#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h8p s ALA 23 N 0.00 2.23 0.10 -0.43 0.00 -1.26 -4.89 121.76 117.51 2h8p s ALA 23 Ca 0.00 0.30 -0.28 0.00 0.00 0.00 0.00 51.96 51.98 2h8p s ALA 23 Cb 0.00 -3.28 -0.11 0.00 0.00 0.00 0.00 23.12 19.73 2h8p s ALA 23 CO 0.00 -1.79 1.65 1.25 0.00 0.00 0.00 175.76 176.87 2h8p h LEU 24 N -1.10 -0.65 -0.89 0.00 5.85 -2.05 -2.36 115.31 114.11 2h8p h LEU 24 Ca -0.44 0.06 0.20 0.00 0.84 0.00 0.00 57.88 58.55 2h8p h LEU 24 Cb 1.23 0.23 -0.12 0.00 0.37 0.00 0.00 40.66 42.38 2h8p h LEU 24 CO 0.51 -0.34 0.43 1.12 -0.34 0.00 0.00 178.44 179.81 2h8p h HIS 25 N -0.49 0.72 -0.38 1.25 2.07 -1.99 0.17 115.15 116.51 2h8p h HIS 25 Ca 0.00 0.04 -0.09 0.00 -2.85 0.00 0.00 60.37 57.47 2h8p h HIS 25 Cb 0.47 -0.18 -0.02 0.00 2.57 0.00 0.00 27.41 30.25 2h8p h HIS 25 CO -0.18 0.04 -0.14 -1.49 -3.07 0.00 0.00 177.93 173.08 2h8p h TRP 26 N 0.49 0.76 -0.01 6.12 -0.00 -1.88 -1.81 115.95 119.62 2h8p h TRP 26 Ca 0.54 -0.14 -0.00 0.00 -0.00 0.00 0.00 58.89 59.28 2h8p h TRP 26 Cb 0.95 -0.19 -0.00 0.00 -0.00 0.00 0.00 29.16 29.92 2h8p h TRP 26 CO -0.11 0.79 -0.01 0.00 -0.00 0.00 0.00 178.44 179.12 2h8p h ARG 27 N 0.62 0.02 -0.81 0.49 3.08 -0.31 -1.81 114.38 115.67 2h8p h ARG 27 Ca 0.10 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.28 2h8p h ARG 27 Cb 0.60 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.59 2h8p h ARG 27 CO 0.04 0.49 0.53 0.00 -1.07 0.00 0.00 179.97 179.96 2h8p h ALA 28 N 0.53 1.96 0.72 0.04 0.00 -0.72 0.18 119.26 121.97 2h8p h ALA 28 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2h8p h ALA 28 Cb 0.48 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2h8p h ALA 28 CO 0.00 -0.17 -0.35 0.00 0.00 0.00 0.00 179.25 178.74 2h8p h ALA 29 N 1.62 -0.97 -0.57 0.00 0.00 -1.12 0.16 119.26 118.39 2h8p h ALA 29 Ca 0.40 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.20 2h8p h ALA 29 Cb 0.73 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 2h8p h ALA 29 CO -0.15 -0.90 0.09 0.78 0.00 0.00 0.00 179.25 179.07 2h8p h GLY 30 N -1.25 0.70 1.26 0.00 0.00 -0.98 0.18 103.07 102.98 2h8p h GLY 30 Ca -0.10 -0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.27 2h8p h GLY 30 CO 0.16 -0.12 0.41 0.00 0.00 0.00 0.00 176.54 176.99 2h8p h ALA 31 N 1.47 1.69 -0.31 3.60 0.00 -0.59 -1.11 119.26 124.02 2h8p h ALA 31 Ca 0.30 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 2h8p h ALA 31 Cb 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2h8p h ALA 31 CO -0.41 0.24 -0.41 0.00 0.00 0.00 0.00 179.25 178.67 2h8p h ALA 32 N 1.65 0.70 -0.42 0.00 0.00 0.21 -1.86 119.26 119.54 2h8p h ALA 32 Ca 0.25 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2h8p h ALA 32 Cb 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2h8p h ALA 32 CO -0.07 0.67 -0.14 1.15 0.00 0.00 0.00 179.25 180.86 2h8p h THR 33 N 0.62 1.26 -0.06 0.00 2.02 0.23 0.21 112.91 117.19 2h8p h THR 33 Ca 0.05 -1.20 -0.23 0.00 0.77 0.00 0.00 66.41 65.79 2h8p h THR 33 Cb 0.96 1.08 0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2h8p h THR 33 CO 0.09 0.41 -0.90 0.58 0.37 0.00 0.00 175.52 176.07 2h8p h VAL 34 N 0.69 1.32 -0.40 3.16 2.07 -1.26 -1.73 116.25 120.10 2h8p h VAL 34 Ca 0.11 -2.20 -0.10 0.00 0.82 0.00 0.00 66.70 65.33 2h8p h VAL 34 Cb 0.62 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 2h8p h VAL 34 CO 0.04 0.68 -0.17 0.25 0.02 0.00 0.00 177.57 178.38 2h8p h LEU 35 N 0.38 0.76 -0.12 2.57 5.85 -1.21 -1.90 115.31 121.65 2h8p h LEU 35 Ca -0.08 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 2h8p h LEU 35 Cb 1.53 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 2h8p h LEU 35 CO 0.17 0.94 0.06 0.25 -0.34 0.00 0.00 178.44 179.52 2h8p h LEU 36 N 0.68 0.15 -1.58 2.25 5.85 -0.76 0.11 115.31 122.01 2h8p h LEU 36 Ca 0.10 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.77 2h8p h LEU 36 Cb 0.67 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2h8p h LEU 36 CO 0.05 0.22 0.36 0.58 -0.34 0.00 0.00 178.44 179.31 2h8p h VAL 37 N 0.07 1.00 -0.15 1.05 2.07 -1.20 0.10 116.25 119.19 2h8p h VAL 37 Ca 0.04 -0.18 -0.12 0.00 0.82 0.00 0.00 66.70 67.27 2h8p h VAL 37 Cb 0.11 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2h8p h VAL 37 CO -0.01 0.09 -0.36 0.40 0.02 0.00 0.00 177.57 177.72 2h8p h ILE 38 N 0.52 1.35 -0.67 4.57 2.04 -0.50 -2.40 117.51 122.43 2h8p h ILE 38 Ca 0.23 -1.62 -0.03 0.00 1.00 0.00 0.00 64.86 64.44 2h8p h ILE 38 Cb 0.26 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2h8p h ILE 38 CO -0.06 0.49 0.29 0.58 0.00 0.00 0.00 178.15 179.45 2h8p h VAL 39 N 0.14 1.22 -0.02 1.67 2.07 -0.14 0.10 116.25 121.30 2h8p h VAL 39 Ca -0.00 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 2h8p h VAL 39 Cb 0.96 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2h8p h VAL 39 CO 0.08 0.27 0.01 -0.07 0.02 0.00 0.00 177.57 177.88 2h8p h LEU 40 N 0.95 0.02 -0.33 2.57 3.38 -0.76 0.88 115.31 122.03 2h8p h LEU 40 Ca 0.23 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2h8p h LEU 40 Cb 0.14 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2h8p h LEU 40 CO -0.03 0.10 -0.09 -0.07 0.09 0.00 0.00 178.44 178.45 2h8p h LEU 41 N -0.06 0.65 -0.63 1.67 3.38 -1.22 0.86 115.31 119.96 2h8p h LEU 41 Ca 0.01 -0.37 -0.14 0.00 0.09 0.00 0.00 57.88 57.47 2h8p h LEU 41 Cb 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2h8p h LEU 41 CO -0.00 0.87 -0.39 0.00 0.09 0.00 0.00 178.44 179.01 2h8p h ALA 42 N 0.80 0.81 -0.43 1.53 0.00 -0.71 -2.29 119.26 118.97 2h8p h ALA 42 Ca 0.08 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2h8p h ALA 42 Cb 0.59 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2h8p h ALA 42 CO 0.03 0.65 0.26 0.78 0.00 0.00 0.00 179.25 180.98 2h8p h GLY 43 N 1.01 0.63 0.93 0.00 0.00 0.91 0.50 103.07 107.05 2h8p h GLY 43 Ca 0.05 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.14 2h8p h GLY 43 CO 0.08 0.25 0.48 1.76 0.00 0.00 0.00 176.54 179.11 2h8p h SER 44 N 0.57 0.81 -0.28 0.19 0.02 -0.61 -0.52 113.55 113.73 2h8p h SER 44 Ca 0.16 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 2h8p h SER 44 Cb -0.01 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2h8p h SER 44 CO -0.03 0.57 -0.02 0.22 -1.14 0.00 0.00 176.83 176.43 2h8p h TYR 45 N 0.96 0.55 0.00 3.45 3.20 -0.97 -2.98 116.97 121.18 2h8p h TYR 45 Ca 0.29 -0.10 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 2h8p h TYR 45 Cb -0.05 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 2h8p h TYR 45 CO -0.03 0.67 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.83 2h8p h LEU 46 N 0.28 0.00 -0.20 2.82 3.38 -0.74 -2.42 115.31 118.42 2h8p h LEU 46 Ca 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2h8p h LEU 46 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2h8p h LEU 46 CO 0.02 0.27 -0.27 0.00 0.09 0.00 0.00 178.44 178.55 2h8p h ALA 47 N 1.73 0.30 -0.84 1.53 0.00 -1.07 0.14 119.26 121.06 2h8p h ALA 47 Ca -0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 2h8p h ALA 47 Cb 0.96 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2h8p h ALA 47 CO 0.03 0.29 0.39 0.28 0.00 0.00 0.00 179.25 180.25 2h8p h VAL 48 N 0.20 1.26 -0.47 0.00 2.07 -1.46 0.20 116.25 118.06 2h8p h VAL 48 Ca 0.02 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 2h8p h VAL 48 Cb 0.84 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2h8p h VAL 48 CO 0.06 0.32 0.16 0.25 0.02 0.00 0.00 177.57 178.38 2h8p h LEU 49 N 1.20 0.67 -0.37 2.57 5.85 -1.23 -1.77 115.31 122.22 2h8p h LEU 49 Ca 0.29 -0.19 -0.17 0.00 0.84 0.00 0.00 57.88 58.65 2h8p h LEU 49 Cb 0.14 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2h8p h LEU 49 CO -0.03 0.68 -0.43 0.00 -0.34 0.00 0.00 178.44 178.32 2h8p h ALA 50 N 1.01 0.55 0.03 1.25 0.00 -0.27 -3.36 119.26 118.47 2h8p h ALA 50 Ca 0.15 -0.47 -0.24 0.00 0.00 0.00 0.00 54.91 54.35 2h8p h ALA 50 Cb 0.24 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2h8p h ALA 50 CO -0.01 0.68 -1.18 0.93 0.00 0.00 0.00 179.25 179.68 2h8p h GLU 51 N 0.74 0.06 -6.81 0.00 4.39 -0.51 -3.44 114.58 109.01 2h8p h GLU 51 Ca 0.05 -0.11 -0.53 0.00 0.34 0.00 0.00 59.36 59.12 2h8p h GLU 51 Cb 1.03 0.04 0.06 0.00 -0.10 0.00 0.00 28.75 29.78 2h8p h GLU 51 CO 0.10 0.98 0.70 1.03 -1.16 0.00 0.00 179.01 180.66 2h8p s ARG 52 N -2.68 4.31 0.00 2.33 0.52 -0.68 -1.51 118.95 121.24 2h8p s ARG 52 Ca -0.01 2.26 0.00 0.00 -0.52 0.00 0.00 55.73 57.46 2h8p s ARG 52 Cb 0.09 -3.09 0.00 0.00 0.52 0.00 0.00 34.95 32.47 2h8p s ARG 52 CO 0.83 -0.31 0.00 0.41 0.02 0.00 0.00 175.30 176.25 2h8p n GLY 53 N 1.50 2.85 3.49 -3.53 0.00 -1.26 -4.98 105.19 103.25 2h8p n GLY 53 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2h8p n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h8p s ALA 54 N -2.55 3.47 0.14 4.61 0.00 -0.57 -5.04 121.76 121.83 2h8p s ALA 54 Ca 0.00 -1.56 -0.35 0.00 0.00 0.00 0.00 51.96 50.05 2h8p s ALA 54 Cb 0.00 -2.76 -0.15 0.00 0.00 0.00 0.00 23.12 20.21 2h8p s ALA 54 CO 0.00 -1.22 1.50 -2.30 0.00 0.00 0.00 175.76 173.74 2h8p n PRO 55 N 5.12 1.84 0.00 0.00 -0.02 -1.26 -1.05 135.00 139.63 2h8p n PRO 55 Ca -0.12 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2h8p n PRO 55 Cb 0.48 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2h8p n PRO 55 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h8p n GLY 56 N 3.12 1.79 3.77 -1.23 0.00 -1.26 -5.06 105.19 106.32 2h8p n GLY 56 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2h8p n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h8p s ALA 57 N -2.34 3.15 -0.18 4.61 0.00 -0.22 -4.93 121.76 121.86 2h8p s ALA 57 Ca 0.00 1.22 0.05 0.00 0.00 0.00 0.00 51.96 53.23 2h8p s ALA 57 Cb 0.00 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.56 2h8p s ALA 57 CO 0.00 -0.90 0.20 1.04 0.00 0.00 0.00 175.76 176.10 2h8p n GLN 58 N -0.15 3.72 -1.98 0.00 6.02 -1.26 -4.73 117.38 119.00 2h8p n GLN 58 Ca 0.05 -0.02 -0.40 0.00 -0.01 0.00 0.00 57.00 56.63 2h8p n GLN 58 Cb 0.44 -0.87 -0.01 0.00 1.02 0.00 0.00 30.24 30.83 2h8p n GLN 58 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2h8p n LEU 59 N -1.30 7.97 0.00 1.08 7.94 -1.26 -4.59 117.00 126.85 2h8p n LEU 59 Ca 0.00 -4.83 0.00 0.00 -1.11 0.00 0.00 56.01 50.07 2h8p n LEU 59 Cb 0.10 -1.39 0.00 0.00 0.53 0.00 0.00 43.42 42.67 2h8p n LEU 59 CO 0.11 2.00 0.40 2.30 -1.11 0.00 0.00 177.39 181.09 2h8p n ILE 60 N 2.01 0.63 -4.15 1.96 -5.35 -1.26 -3.97 119.36 109.22 2h8p n ILE 60 Ca 0.61 -0.79 -0.17 0.00 -0.27 0.00 0.00 62.75 62.13 2h8p n ILE 60 Cb 0.26 0.70 -0.12 0.00 -1.74 0.00 0.00 39.64 38.74 2h8p n ILE 60 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2h8p s THR 61 N -0.63 0.90 0.14 7.28 -4.23 -1.26 -4.94 115.64 112.90 2h8p s THR 61 Ca 0.00 -1.18 -0.11 0.00 -1.18 0.00 0.00 61.69 59.22 2h8p s THR 61 Cb 0.00 -0.89 -0.05 0.00 1.34 0.00 0.00 72.50 72.90 2h8p s THR 61 CO 0.00 -0.25 1.47 1.88 -0.54 0.00 0.00 174.62 177.18 2h8p h TYR 62 N 4.46 1.13 -0.42 3.99 -1.99 -1.95 -2.61 116.97 119.57 2h8p h TYR 62 Ca -0.39 -0.35 -0.00 0.00 2.00 0.00 0.00 58.73 60.00 2h8p h TYR 62 Cb 1.19 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 39.67 2h8p h TYR 62 CO 0.62 1.18 0.26 -1.35 -0.00 0.00 0.00 178.16 178.87 2h8p h PRO 63 N 0.76 0.57 0.00 4.88 0.11 -1.99 -0.45 132.00 135.89 2h8p h PRO 63 Ca 0.06 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.03 2h8p h PRO 63 Cb 1.01 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 2h8p h PRO 63 CO 0.10 0.41 -0.42 0.07 -0.21 0.00 0.00 178.00 177.96 2h8p h ARG 64 N 0.56 0.00 -0.22 1.05 0.11 -2.00 -2.60 114.38 111.29 2h8p h ARG 64 Ca 0.15 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.10 2h8p h ARG 64 Cb -0.02 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 2h8p h ARG 64 CO -0.03 0.42 -0.43 0.00 0.10 0.00 0.00 179.97 180.03 2h8p h ALA 65 N 1.58 0.84 -0.52 0.08 0.00 -0.98 0.18 119.26 120.44 2h8p h ALA 65 Ca -0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 2h8p h ALA 65 Cb 0.86 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2h8p h ALA 65 CO 0.05 0.65 -0.06 1.25 0.00 0.00 0.00 179.25 181.14 2h8p h LEU 66 N 0.44 0.90 -0.36 0.00 5.85 -0.82 0.35 115.31 121.67 2h8p h LEU 66 Ca 0.03 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2h8p h LEU 66 Cb 0.93 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2h8p h LEU 66 CO 0.08 1.00 0.16 -0.25 -0.34 0.00 0.00 178.44 179.09 2h8p h TRP 67 N 0.83 0.54 -0.79 1.25 2.91 -1.08 -0.59 115.95 119.02 2h8p h TRP 67 Ca 0.14 -0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.18 2h8p h TRP 67 Cb 0.58 -0.16 -0.05 0.00 -0.51 0.00 0.00 29.16 29.01 2h8p h TRP 67 CO 0.03 0.47 0.49 2.35 -1.03 0.00 0.00 178.44 180.76 2h8p h TRP 68 N 0.44 0.91 -0.80 2.65 7.01 -0.26 -1.18 115.95 124.72 2h8p h TRP 68 Ca 0.12 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.12 2h8p h TRP 68 Cb 0.15 -0.30 -0.04 0.00 -2.10 0.00 0.00 29.16 26.88 2h8p h TRP 68 CO -0.01 0.49 0.39 0.00 -2.79 0.00 0.00 178.44 176.52 2h8p h ALA 69 N 1.35 1.18 -0.30 2.65 0.00 0.29 -1.94 119.26 122.49 2h8p h ALA 69 Ca 0.33 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2h8p h ALA 69 Cb 0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2h8p h ALA 69 CO -0.14 0.63 0.04 0.00 0.00 0.00 0.00 179.25 179.78 2h8p n GLU 71 N -4.62 0.01 -0.07 0.00 0.28 -0.71 -1.79 120.64 113.74 2h8p n GLU 71 Ca -0.02 0.17 -0.21 0.00 -0.16 0.00 0.00 57.16 56.94 2h8p n GLU 71 Cb 0.22 -1.52 -0.12 0.00 1.43 0.00 0.00 31.44 31.44 2h8p n GLU 71 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 2h8p h THR 72 N 0.00 1.00 -0.49 3.84 2.02 -1.14 0.20 112.91 118.33 2h8p h THR 72 Ca 0.00 -2.25 0.03 0.00 0.77 0.00 0.00 66.41 64.96 2h8p h THR 72 Cb 0.35 2.47 -0.03 0.00 -1.74 0.00 0.00 68.15 69.20 2h8p h THR 72 CO 0.00 0.48 0.33 0.00 0.37 0.00 0.00 175.52 176.70 2h8p h ALA 73 N -0.29 1.77 -0.01 6.16 0.00 -1.04 0.24 119.26 126.08 2h8p h ALA 73 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2h8p h ALA 73 Cb 1.44 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2h8p h ALA 73 CO -0.11 0.18 -0.12 0.25 0.00 0.00 0.00 179.25 179.46 2h8p n THR 74 N -4.47 0.00 -1.37 0.00 -2.24 -0.74 -4.93 114.28 100.53 2h8p n THR 74 Ca 0.05 -0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.58 2h8p n THR 74 Cb 0.14 0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 68.51 2h8p n THR 74 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2h8p n THR 75 N -0.54 0.00 -0.04 4.28 -2.24 0.83 -4.93 114.28 111.65 2h8p n THR 75 Ca 0.16 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.80 2h8p n THR 75 Cb 0.31 -1.41 -0.09 0.00 -2.10 0.00 0.00 70.33 67.03 2h8p n THR 75 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2h8p h VAL 76 N 0.00 1.42 -6.05 2.28 2.07 -1.37 -3.48 116.25 111.11 2h8p h VAL 76 Ca -0.26 -1.51 -0.42 0.00 0.82 0.00 0.00 66.70 65.33 2h8p h VAL 76 Cb 0.84 2.23 0.06 0.00 -1.52 0.00 0.00 31.29 32.90 2h8p h VAL 76 CO 0.38 0.43 -0.79 0.61 0.02 0.00 0.00 177.57 178.22 2h8p n GLY 77 N 0.51 -0.37 0.00 2.17 0.00 -0.09 -5.04 105.19 102.37 2h8p n GLY 77 Ca -0.08 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2h8p n GLY 77 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60