#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nhm s LYS 20 N 0.00 4.33 -0.13 -0.52 1.02 -1.26 -1.07 119.74 122.11 3nhm s LYS 20 Ca 0.00 0.93 0.03 0.00 0.02 0.00 0.00 55.97 56.95 3nhm s LYS 20 Cb 0.00 -3.53 0.01 0.00 -0.52 0.00 0.00 37.83 33.78 3nhm s LYS 20 CO 0.00 -0.19 -0.22 0.08 -0.92 0.00 0.00 175.35 174.10 3nhm s VAL 21 N 1.69 2.15 -0.26 3.17 1.01 -0.43 -0.76 120.40 126.97 3nhm s VAL 21 Ca 0.37 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 61.30 3nhm s VAL 21 Cb -0.17 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 3nhm s VAL 21 CO 0.14 0.55 0.13 -0.22 0.00 0.00 0.00 175.10 175.70 3nhm s LEU 22 N 0.69 3.75 -0.28 3.92 2.96 -0.41 0.51 118.68 129.82 3nhm s LEU 22 Ca -0.10 -0.09 -0.05 0.00 -0.22 0.00 0.00 54.13 53.67 3nhm s LEU 22 Cb -0.16 -2.02 0.01 0.00 0.50 0.00 0.00 46.19 44.52 3nhm s LEU 22 CO 0.01 -0.03 0.04 -0.63 -1.32 0.00 0.00 176.35 174.42 3nhm s ILE 23 N 1.59 3.67 -0.22 6.68 1.01 0.38 -0.14 121.20 134.17 3nhm s ILE 23 Ca 0.07 -0.74 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 3nhm s ILE 23 Cb -0.15 -2.86 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 3nhm s ILE 23 CO 0.07 0.14 0.02 -0.69 0.00 0.00 0.00 174.94 174.48 3nhm s VAL 24 N 1.46 4.01 -0.28 2.92 1.01 0.23 -0.35 120.40 129.40 3nhm s VAL 24 Ca 0.02 -0.28 -0.21 0.00 0.00 0.00 0.00 61.98 61.51 3nhm s VAL 24 Cb -0.17 -2.84 0.11 0.00 0.00 0.00 0.00 36.38 33.48 3nhm s VAL 24 CO 0.00 0.40 0.87 -0.70 0.00 0.00 0.00 175.10 175.67 3nhm s GLU 25 N 1.24 0.60 0.24 2.72 2.56 -0.71 -2.31 118.70 123.04 3nhm s GLU 25 Ca 0.04 0.85 -0.01 0.00 0.00 0.00 0.00 54.97 55.84 3nhm s GLU 25 Cb -0.15 0.22 0.28 0.00 2.00 0.00 0.00 34.13 36.48 3nhm s GLU 25 CO 0.02 -0.09 1.67 -0.91 -0.56 0.00 0.00 175.26 175.38 3nhm h ASN 26 N 5.49 0.66 -3.16 -1.70 2.35 -1.83 -3.38 115.58 114.01 3nhm h ASN 26 Ca -0.29 -0.23 -0.57 0.00 -0.55 0.00 0.00 56.30 54.66 3nhm h ASN 26 Cb 1.19 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 39.32 3nhm h ASN 26 CO 0.13 0.88 0.86 -0.55 -1.65 0.00 0.00 177.43 177.10 3nhm s SER 27 N -6.77 6.94 0.28 5.81 0.15 -1.26 -4.92 113.70 113.93 3nhm s SER 27 Ca -0.08 1.26 -0.02 0.00 0.70 0.00 0.00 55.95 57.81 3nhm s SER 27 Cb 0.13 -2.54 0.40 0.00 -1.71 0.00 0.00 66.02 62.30 3nhm s SER 27 CO 0.82 -0.83 1.86 4.11 1.20 0.00 0.00 173.24 180.40 3nhm h TRP 28 N 8.09 0.92 0.00 3.44 5.08 -1.98 0.83 115.95 132.35 3nhm h TRP 28 Ca -0.22 -0.06 0.00 0.00 1.08 0.00 0.00 58.89 59.70 3nhm h TRP 28 Cb 1.07 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 26.95 3nhm h TRP 28 CO 0.81 0.71 0.00 0.25 -1.28 0.00 0.00 178.44 178.93 3nhm n THR 29 N -4.31 0.10 0.00 0.12 -2.24 -1.26 -0.82 114.28 105.86 3nhm n THR 29 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 3nhm n THR 29 Cb 0.17 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 3nhm n THR 29 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3nhm n ARG 31 N 0.47 0.00 -0.16 -0.78 0.63 0.29 -1.50 116.66 115.61 3nhm n ARG 31 Ca 0.00 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.85 3nhm n ARG 31 Cb 0.11 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.03 3nhm n ARG 31 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3nhm h GLU 32 N 0.00 0.67 -0.21 -0.14 4.39 -1.22 -1.92 114.58 116.14 3nhm h GLU 32 Ca 0.00 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.61 3nhm h GLU 32 Cb 0.00 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 3nhm h GLU 32 CO 0.00 0.56 0.12 1.15 -1.16 0.00 0.00 179.01 179.68 3nhm h THR 33 N 0.61 1.02 -0.65 1.13 2.02 -1.51 -1.14 112.91 114.39 3nhm h THR 33 Ca 0.16 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.19 3nhm h THR 33 Cb 0.11 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 3nhm h THR 33 CO -0.02 0.05 0.15 -0.07 0.37 0.00 0.00 175.52 176.00 3nhm h LEU 34 N 0.25 0.99 0.21 2.58 3.38 -1.81 -1.84 115.31 119.07 3nhm h LEU 34 Ca 0.08 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3nhm h LEU 34 Cb -0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3nhm h LEU 34 CO -0.04 0.97 -0.19 -0.09 0.09 0.00 0.00 178.44 179.17 3nhm h ARG 35 N 0.96 -0.41 -0.67 1.13 2.43 -0.99 -1.27 114.38 115.56 3nhm h ARG 35 Ca 0.20 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.33 3nhm h ARG 35 Cb 0.37 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 3nhm h ARG 35 CO 0.00 -0.28 0.13 -0.07 -1.51 0.00 0.00 179.97 178.25 3nhm h LEU 36 N -0.43 1.04 -1.28 3.80 3.38 -1.19 -1.65 115.31 118.98 3nhm h LEU 36 Ca -0.00 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 3nhm h LEU 36 Cb 0.40 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3nhm h LEU 36 CO -0.04 1.01 -0.07 -0.07 0.09 0.00 0.00 178.44 179.37 3nhm h LEU 37 N 1.03 0.38 -0.30 1.67 4.07 -1.16 -2.71 115.31 118.28 3nhm h LEU 37 Ca 0.21 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.09 3nhm h LEU 37 Cb 0.40 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.04 3nhm h LEU 37 CO 0.01 0.50 -0.36 0.18 -1.08 0.00 0.00 178.44 177.69 3nhm n LEU 38 N -4.27 0.82 0.31 1.67 4.77 -0.49 -4.30 117.00 115.51 3nhm n LEU 38 Ca 0.00 -0.16 0.19 0.00 -0.03 0.00 0.00 56.01 56.01 3nhm n LEU 38 Cb 0.26 -0.17 1.05 0.00 -2.33 0.00 0.00 43.42 42.23 3nhm n LEU 38 CO 0.39 0.17 1.16 0.28 -1.33 0.00 0.00 177.39 178.05 3nhm h SER 39 N 0.73 0.00 0.43 -1.43 0.02 -0.96 0.12 113.55 112.46 3nhm h SER 39 Ca 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 3nhm h SER 39 Cb 0.50 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 3nhm h SER 39 CO 0.00 0.00 -0.59 1.23 -1.14 0.00 0.00 176.83 176.33 3nhm h GLY 40 N 0.00 0.18 0.00 -3.77 0.00 -1.77 -3.35 103.07 94.35 3nhm h GLY 40 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.12 3nhm h GLY 40 CO -0.00 0.20 -0.08 1.18 0.00 0.00 0.00 176.54 177.84 3nhm n GLU 41 N -3.87 5.39 -4.46 4.80 1.02 -1.07 -5.06 120.64 117.40 3nhm n GLU 41 Ca -0.02 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.91 3nhm n GLU 41 Cb 0.60 -0.46 -0.14 0.00 -0.02 0.00 0.00 31.44 31.42 3nhm n GLU 41 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3nhm s PHE 42 N -0.91 1.34 -0.76 -0.32 0.08 0.39 -4.21 117.98 113.60 3nhm s PHE 42 Ca 0.00 -0.34 -0.19 0.00 0.12 0.00 0.00 56.93 56.52 3nhm s PHE 42 Cb 0.00 -0.81 0.12 0.00 -0.57 0.00 0.00 43.02 41.76 3nhm s PHE 42 CO 0.00 0.04 0.92 0.34 -0.10 0.00 0.00 175.22 176.42 3nhm s ASP 43 N -1.01 6.43 0.01 1.36 2.15 -0.23 -4.11 116.67 121.27 3nhm s ASP 43 Ca 0.03 -1.76 -0.18 0.00 0.43 0.00 0.00 52.55 51.08 3nhm s ASP 43 Cb -0.08 -2.35 -0.06 0.00 -0.30 0.00 0.00 42.92 40.14 3nhm s ASP 43 CO 0.01 -1.08 0.50 0.00 -0.17 0.00 0.00 175.17 174.43 3nhm s THR 45 N -0.72 3.63 -0.00 0.00 2.01 0.18 -4.93 115.64 115.81 3nhm s THR 45 Ca 0.27 -1.47 0.01 0.00 0.31 0.00 0.00 61.69 60.81 3nhm s THR 45 Cb -0.18 -2.82 -0.00 0.00 0.01 0.00 0.00 72.50 69.51 3nhm s THR 45 CO 0.15 -0.11 -0.03 0.28 -0.69 0.00 0.00 174.62 174.23 3nhm s THR 46 N -1.73 0.21 -0.00 -0.82 -1.32 -1.26 -0.47 115.64 110.24 3nhm s THR 46 Ca 0.27 -0.14 0.00 0.00 -1.21 0.00 0.00 61.69 60.62 3nhm s THR 46 Cb -0.09 -0.19 0.01 0.00 -1.51 0.00 0.00 72.50 70.72 3nhm s THR 46 CO 0.18 0.04 0.00 0.00 -2.21 0.00 0.00 174.62 172.64 3nhm s ALA 47 N -0.10 0.04 0.24 11.08 0.00 0.53 -4.94 121.76 128.60 3nhm s ALA 47 Ca 0.01 0.06 0.24 0.00 0.00 0.00 0.00 51.96 52.26 3nhm s ALA 47 Cb -0.01 -0.06 1.03 0.00 0.00 0.00 0.00 23.12 24.08 3nhm s ALA 47 CO -0.00 -0.02 1.89 0.00 0.00 0.00 0.00 175.76 177.63 3nhm h ALA 48 N 6.39 1.11 -2.87 0.00 0.00 -1.86 -1.89 119.26 120.15 3nhm h ALA 48 Ca -0.29 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 3nhm h ALA 48 Cb 1.19 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 3nhm h ALA 48 CO 0.50 0.29 -0.06 0.16 0.00 0.00 0.00 179.25 180.13 3nhm s ASP 49 N -6.26 -0.00 0.20 0.00 1.47 -1.26 -3.27 116.67 107.54 3nhm s ASP 49 Ca -0.01 -0.97 -0.11 0.00 1.18 0.00 0.00 52.55 52.65 3nhm s ASP 49 Cb 0.11 0.63 0.18 0.00 -0.34 0.00 0.00 42.92 43.50 3nhm s ASP 49 CO 0.63 -1.21 1.82 1.23 0.68 0.00 0.00 175.17 178.32 3nhm h GLY 50 N 2.20 0.91 0.68 2.12 0.00 -1.95 -1.09 103.07 105.94 3nhm h GLY 50 Ca -0.26 -0.27 0.05 0.00 0.00 0.00 0.00 47.33 46.85 3nhm h GLY 50 CO 0.35 0.21 0.22 0.00 0.00 0.00 0.00 176.54 177.32 3nhm h ALA 51 N 1.29 0.61 -0.54 3.60 0.00 -1.99 0.20 119.26 122.44 3nhm h ALA 51 Ca 0.26 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 3nhm h ALA 51 Cb 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3nhm h ALA 51 CO -0.13 -0.14 -0.05 1.03 0.00 0.00 0.00 179.25 179.96 3nhm h SER 52 N 0.44 0.98 -0.64 0.00 0.87 -1.91 -2.52 113.55 110.78 3nhm h SER 52 Ca 0.22 -0.33 -0.06 0.00 -1.23 0.00 0.00 61.79 60.39 3nhm h SER 52 Cb 0.16 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 3nhm h SER 52 CO -0.17 1.07 0.16 1.23 -0.53 0.00 0.00 176.83 178.59 3nhm h GLY 53 N 0.86 1.10 0.99 5.77 0.00 -0.68 -2.04 103.07 109.07 3nhm h GLY 53 Ca 0.15 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 3nhm h GLY 53 CO 0.04 0.64 0.26 -2.00 0.00 0.00 0.00 176.54 175.48 3nhm h LEU 54 N 0.94 0.77 -0.09 3.11 5.85 -0.88 0.23 115.31 125.24 3nhm h LEU 54 Ca 0.20 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.78 3nhm h LEU 54 Cb 0.36 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 3nhm h LEU 54 CO 0.00 0.70 0.04 1.56 -0.34 0.00 0.00 178.44 180.41 3nhm h GLN 55 N 0.79 0.09 -0.48 1.25 4.20 -1.27 -1.14 115.11 118.56 3nhm h GLN 55 Ca 0.20 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.85 3nhm h GLN 55 Cb 0.15 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 3nhm h GLN 55 CO -0.02 0.06 0.08 1.96 -0.67 0.00 0.00 178.83 180.24 3nhm h GLN 56 N 0.10 0.79 -0.34 1.46 4.20 -1.15 -2.62 115.11 117.55 3nhm h GLN 56 Ca 0.04 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 3nhm h GLN 56 Cb 0.01 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 3nhm h GLN 56 CO -0.03 0.79 0.21 0.00 -0.67 0.00 0.00 178.83 179.13 3nhm h ALA 57 N 0.96 0.43 -0.65 3.87 0.00 -0.35 -0.28 119.26 123.25 3nhm h ALA 57 Ca 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3nhm h ALA 57 Cb 0.38 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3nhm h ALA 57 CO 0.01 -0.07 0.30 -0.07 0.00 0.00 0.00 179.25 179.42 3nhm h LEU 58 N 0.44 0.83 -0.47 0.00 3.38 -1.19 0.23 115.31 118.53 3nhm h LEU 58 Ca 0.12 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 3nhm h LEU 58 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3nhm h LEU 58 CO -0.02 0.71 -0.16 0.00 0.09 0.00 0.00 178.44 179.06 3nhm h ALA 59 N 1.42 0.65 -2.18 1.53 0.00 -1.10 -3.39 119.26 116.19 3nhm h ALA 59 Ca 0.22 -0.36 -0.41 0.00 0.00 0.00 0.00 54.91 54.36 3nhm h ALA 59 Cb 0.11 -0.16 -0.34 0.00 0.00 0.00 0.00 17.79 17.40 3nhm h ALA 59 CO -0.03 0.59 -0.71 -1.01 0.00 0.00 0.00 179.25 178.09 3nhm s HIS 60 N -4.73 -0.09 0.11 0.00 3.76 -0.15 -5.11 115.29 109.08 3nhm s HIS 60 Ca -0.12 -0.85 -0.32 0.00 -0.15 0.00 0.00 55.06 53.63 3nhm s HIS 60 Cb 0.12 -0.55 -0.11 0.00 1.11 0.00 0.00 32.58 33.14 3nhm s HIS 60 CO 0.85 -0.92 1.82 -2.30 -0.85 0.00 0.00 174.74 173.34 3nhm n PRO 61 N 4.50 2.69 -1.95 8.40 -0.02 0.76 -4.37 135.00 145.02 3nhm n PRO 61 Ca 0.07 0.98 -0.29 0.00 -2.02 0.00 0.00 63.50 62.24 3nhm n PRO 61 Cb 0.44 -2.86 0.09 0.00 -0.02 0.00 0.00 33.50 31.15 3nhm n PRO 61 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3nhm s PRO 62 N 2.70 1.92 0.21 0.52 0.04 -1.26 -4.99 135.00 134.14 3nhm s PRO 62 Ca 0.83 0.03 0.18 0.00 0.04 0.00 0.00 61.00 62.07 3nhm s PRO 62 Cb -0.52 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.06 3nhm s PRO 62 CO 0.39 -1.59 1.17 -0.44 0.04 0.00 0.00 177.00 176.57 3nhm h ASP 63 N -1.03 0.00 -4.01 6.66 3.32 -1.32 -3.47 116.42 116.58 3nhm h ASP 63 Ca -0.46 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.53 3nhm h ASP 63 Cb 1.32 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.66 3nhm h ASP 63 CO 0.64 0.38 0.04 0.54 -1.72 0.00 0.00 179.24 179.11 3nhm s VAL 64 N -3.05 0.00 -0.10 -1.35 0.11 -0.96 -4.16 120.40 110.89 3nhm s VAL 64 Ca 0.01 -0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.04 3nhm s VAL 64 Cb 0.08 -0.90 -0.03 0.00 -1.53 0.00 0.00 36.38 34.00 3nhm s VAL 64 CO 0.77 -0.00 -0.02 -0.22 -3.33 0.00 0.00 175.10 172.29 3nhm s LEU 65 N 0.28 3.42 -0.15 2.54 2.96 -0.86 -1.29 118.68 125.58 3nhm s LEU 65 Ca -0.00 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 3nhm s LEU 65 Cb -0.04 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.87 3nhm s LEU 65 CO 0.01 0.32 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.53 3nhm s ILE 66 N -0.56 2.19 0.01 6.68 1.01 0.80 0.13 121.20 131.45 3nhm s ILE 66 Ca 0.09 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 3nhm s ILE 66 Cb -0.12 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 3nhm s ILE 66 CO 0.02 0.54 0.02 -0.55 0.00 0.00 0.00 174.94 174.97 3nhm s SER 67 N 0.94 0.11 0.66 3.58 0.15 0.06 -0.60 113.70 118.60 3nhm s SER 67 Ca -0.04 -0.26 -0.11 0.00 0.70 0.00 0.00 55.95 56.25 3nhm s SER 67 Cb -0.15 0.12 -0.02 0.00 -1.71 0.00 0.00 66.02 64.26 3nhm s SER 67 CO -0.04 -0.22 1.06 -0.62 1.20 0.00 0.00 173.24 174.61 3nhm s ASP 68 N -0.97 5.88 -0.08 5.45 2.15 -0.98 -0.45 116.67 127.68 3nhm s ASP 68 Ca -0.11 1.34 -0.07 0.00 0.43 0.00 0.00 52.55 54.14 3nhm s ASP 68 Cb -0.06 -2.29 -0.02 0.00 -0.30 0.00 0.00 42.92 40.24 3nhm s ASP 68 CO -0.00 -1.09 -0.13 0.52 -0.17 0.00 0.00 175.17 174.30 3nhm n VAL 69 N -2.88 0.66 -2.80 1.11 0.31 -1.16 -3.86 118.33 109.72 3nhm n VAL 69 Ca 0.06 0.35 -0.41 0.00 -0.01 0.00 0.00 64.34 64.34 3nhm n VAL 69 Cb 0.55 -1.89 -0.05 0.00 -0.91 0.00 0.00 33.84 31.54 3nhm n VAL 69 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 3nhm s ASN 70 N -4.75 7.47 -0.14 4.52 0.02 -1.26 -0.51 114.94 120.29 3nhm s ASN 70 Ca -0.11 1.75 -0.18 0.00 -1.02 0.00 0.00 52.86 53.30 3nhm s ASN 70 Cb 0.02 -2.56 -0.25 0.00 0.02 0.00 0.00 41.25 38.47 3nhm s ASN 70 CO 0.16 0.01 0.47 -0.78 0.02 0.00 0.00 177.10 176.99 3nhm h ASP 72 N 5.24 0.23 -0.01 -1.22 3.58 -2.00 -3.50 116.42 118.75 3nhm h ASP 72 Ca -0.44 -0.78 0.00 0.00 0.42 0.00 0.00 57.03 56.23 3nhm h ASP 72 Cb 1.21 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.18 3nhm h ASP 72 CO 0.70 1.52 -0.27 0.61 -2.88 0.00 0.00 179.24 178.93 3nhm n GLY 73 N 1.65 -0.11 3.26 -0.78 0.00 -1.26 -5.20 105.19 102.76 3nhm n GLY 73 Ca -0.26 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 3nhm n GLY 73 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3nhm s ASP 75 N -1.53 1.03 0.21 1.61 1.47 -1.26 -5.05 116.67 113.15 3nhm s ASP 75 Ca 0.08 -1.29 -0.10 0.00 1.18 0.00 0.00 52.55 52.43 3nhm s ASP 75 Cb 0.08 0.18 0.30 0.00 -0.34 0.00 0.00 42.92 43.14 3nhm s ASP 75 CO 0.30 -0.68 1.71 1.23 0.68 0.00 0.00 175.17 178.41 3nhm h GLY 76 N 2.57 0.78 1.68 2.12 0.00 -0.91 -1.29 103.07 108.02 3nhm h GLY 76 Ca -0.37 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 3nhm h GLY 76 CO 0.61 -0.11 -0.13 -0.97 0.00 0.00 0.00 176.54 175.95 3nhm h TYR 77 N 0.27 0.41 -0.40 5.60 -1.99 -1.89 0.31 116.97 119.29 3nhm h TYR 77 Ca 0.32 -0.06 -0.07 0.00 2.00 0.00 0.00 58.73 60.92 3nhm h TYR 77 Cb 0.46 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.07 3nhm h TYR 77 CO -0.24 0.51 -0.02 0.00 -0.00 0.00 0.00 178.16 178.41 3nhm h ALA 78 N 1.51 0.54 -0.16 3.88 0.00 -1.77 0.50 119.26 123.75 3nhm h ALA 78 Ca 0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 3nhm h ALA 78 Cb 0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3nhm h ALA 78 CO 0.03 0.34 0.09 1.25 0.00 0.00 0.00 179.25 180.95 3nhm h LEU 79 N 0.54 0.20 -1.31 0.00 5.85 -0.82 0.41 115.31 120.18 3nhm h LEU 79 Ca 0.11 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 3nhm h LEU 79 Cb 0.51 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 3nhm h LEU 79 CO 0.02 0.22 0.34 0.00 -0.34 0.00 0.00 178.44 178.69 3nhm h GLY 81 N 0.88 1.03 0.97 0.00 0.00 0.12 -1.22 103.07 104.84 3nhm h GLY 81 Ca 0.21 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 3nhm h GLY 81 CO -0.04 0.38 0.16 0.45 0.00 0.00 0.00 176.54 177.49 3nhm h HIS 82 N 0.99 0.78 -0.38 5.60 -0.00 -0.01 -1.89 115.15 120.24 3nhm h HIS 82 Ca 0.27 -0.08 0.03 0.00 -0.00 0.00 0.00 60.37 60.59 3nhm h HIS 82 Cb -0.11 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.04 3nhm h HIS 82 CO -0.02 0.68 0.19 0.74 -0.00 0.00 0.00 177.93 179.52 3nhm h PHE 83 N 0.66 0.35 0.00 2.45 -1.00 -0.82 -0.15 116.94 118.42 3nhm h PHE 83 Ca 0.16 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.89 3nhm h PHE 83 Cb 0.26 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 3nhm h PHE 83 CO 0.01 0.18 -0.30 0.00 -1.61 0.00 0.00 178.31 176.59 3nhm h ARG 84 N 0.39 0.00 0.00 1.51 2.47 -1.13 -1.23 114.38 116.38 3nhm h ARG 84 Ca 0.16 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.72 3nhm h ARG 84 Cb 0.07 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 3nhm h ARG 84 CO -0.11 0.30 -0.78 0.66 0.56 0.00 0.00 179.97 180.60 3nhm h SER 85 N 0.00 0.00 -3.53 7.04 4.64 -0.49 -3.42 113.55 117.79 3nhm h SER 85 Ca -0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.72 3nhm h SER 85 Cb 0.54 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.53 3nhm h SER 85 CO 0.04 0.78 0.60 -1.61 -0.87 0.00 0.00 176.83 175.77 3nhm s GLU 86 N -2.88 3.78 0.65 4.77 0.41 -0.15 -4.92 118.70 120.36 3nhm s GLU 86 Ca 0.02 0.49 0.25 0.00 -0.41 0.00 0.00 54.97 55.32 3nhm s GLU 86 Cb 0.09 -3.83 1.33 0.00 -1.78 0.00 0.00 34.13 29.94 3nhm s GLU 86 CO 0.79 -1.01 1.75 -1.00 -0.49 0.00 0.00 175.26 175.30 3nhm h PRO 87 N 8.61 0.00 0.00 0.39 0.13 -1.84 0.48 132.00 139.76 3nhm h PRO 87 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3nhm h PRO 87 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3nhm h PRO 87 CO 0.99 0.00 -0.55 2.41 -0.23 0.00 0.00 178.00 180.62 3nhm n THR 88 N -3.04 0.19 0.00 1.56 -1.04 -1.26 -4.29 114.28 106.40 3nhm n THR 88 Ca 0.02 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 3nhm n THR 88 Cb 0.59 0.01 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 3nhm n THR 88 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3nhm n LEU 89 N -1.82 0.00 -0.35 -4.42 4.77 0.14 -4.81 117.00 110.51 3nhm n LEU 89 Ca 0.04 -0.26 0.29 0.00 -0.03 0.00 0.00 56.01 56.05 3nhm n LEU 89 Cb 0.39 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 42.02 3nhm n LEU 89 CO 0.35 0.00 1.13 0.11 -1.33 0.00 0.00 177.39 177.65 3nhm h LYS 90 N 0.00 0.18 0.00 3.23 1.57 0.37 0.49 116.57 122.41 3nhm h LYS 90 Ca 0.00 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 3nhm h LYS 90 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 3nhm h LYS 90 CO 0.00 0.12 -0.17 1.12 -0.57 0.00 0.00 179.45 179.95 3nhm h HIS 91 N 0.19 0.00 -2.54 -1.35 2.07 -1.86 -3.44 115.15 108.21 3nhm h HIS 91 Ca 0.78 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.77 3nhm h HIS 91 Cb 2.01 0.00 0.02 0.00 2.57 0.00 0.00 27.41 32.01 3nhm h HIS 91 CO -0.01 0.17 1.11 0.42 -3.07 0.00 0.00 177.93 176.56 3nhm s ILE 92 N -3.29 2.90 0.37 6.12 1.01 0.16 -4.95 121.20 123.52 3nhm s ILE 92 Ca 0.04 0.23 -0.27 0.00 0.00 0.00 0.00 60.65 60.65 3nhm s ILE 92 Cb 0.07 -3.14 -0.09 0.00 0.01 0.00 0.00 42.46 39.30 3nhm s ILE 92 CO 0.66 -0.01 1.26 -2.16 0.00 0.00 0.00 174.94 174.69 3nhm s PRO 93 N 3.29 4.17 -0.06 2.79 0.04 -1.26 -4.88 135.00 139.10 3nhm s PRO 93 Ca 0.80 2.08 0.05 0.00 0.04 0.00 0.00 61.00 63.97 3nhm s PRO 93 Cb -0.42 -2.88 -0.01 0.00 0.04 0.00 0.00 34.50 31.23 3nhm s PRO 93 CO 0.36 -0.29 -0.23 0.08 0.04 0.00 0.00 177.00 176.96 3nhm s VAL 94 N -1.25 2.29 -0.14 -0.36 1.01 -1.26 -2.03 120.40 118.67 3nhm s VAL 94 Ca 0.53 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.54 3nhm s VAL 94 Cb -0.36 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 3nhm s VAL 94 CO 0.47 0.57 -0.18 -0.63 0.00 0.00 0.00 175.10 175.33 3nhm s ILE 95 N -0.25 2.48 -0.08 2.22 1.01 0.12 -0.79 121.20 125.91 3nhm s ILE 95 Ca -0.01 -0.85 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 3nhm s ILE 95 Cb -0.13 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 3nhm s ILE 95 CO 0.03 0.53 0.18 -0.36 0.00 0.00 0.00 174.94 175.32 3nhm s PHE 96 N 0.65 3.60 -0.09 3.97 0.40 -0.40 -0.76 117.98 125.36 3nhm s PHE 96 Ca -0.09 0.54 -0.00 0.00 -0.60 0.00 0.00 56.93 56.77 3nhm s PHE 96 Cb -0.16 -1.95 0.02 0.00 0.51 0.00 0.00 43.02 41.44 3nhm s PHE 96 CO 0.02 0.71 -0.06 0.08 0.70 0.00 0.00 175.22 176.67 3nhm s VAL 97 N -1.11 0.84 0.23 -0.44 1.01 0.41 -0.26 120.40 121.09 3nhm s VAL 97 Ca 0.19 -0.21 -0.12 0.00 0.00 0.00 0.00 61.98 61.85 3nhm s VAL 97 Cb -0.13 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 3nhm s VAL 97 CO 0.08 0.33 0.43 -0.55 0.00 0.00 0.00 175.10 175.39 3nhm s SER 98 N 1.52 -0.07 0.25 3.32 0.15 -0.76 -2.98 113.70 115.14 3nhm s SER 98 Ca 0.00 -0.94 0.24 0.00 0.70 0.00 0.00 55.95 55.95 3nhm s SER 98 Cb -0.13 0.55 0.34 0.00 -1.71 0.00 0.00 66.02 65.07 3nhm s SER 98 CO -0.05 -1.08 1.42 1.23 1.20 0.00 0.00 173.24 175.96 3nhm h GLY 99 N 2.31 0.00 -4.36 9.45 0.00 -1.89 0.28 103.07 108.87 3nhm h GLY 99 Ca -0.28 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.39 3nhm h GLY 99 CO 0.38 0.00 -0.73 -0.19 0.00 0.00 0.00 176.54 176.00 3nhm s TYR 100 N -3.22 2.76 0.00 5.60 2.02 -1.26 -4.77 117.35 118.48 3nhm s TYR 100 Ca 0.06 -0.14 0.00 0.00 -0.37 0.00 0.00 57.07 56.62 3nhm s TYR 100 Cb 0.10 -1.46 0.00 0.00 -0.40 0.00 0.00 41.96 40.19 3nhm s TYR 100 CO 0.70 0.41 0.00 0.00 -1.57 0.00 0.00 175.55 175.09 3nhm n ALA 101 N 0.85 0.00 -0.79 3.71 0.00 -1.26 -4.86 120.51 118.16 3nhm n ALA 101 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3nhm n ALA 101 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 3nhm n ALA 101 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3nhm n PRO 107 N 0.00 -1.78 -0.29 0.00 -0.02 -1.26 -5.15 135.00 126.50 3nhm n PRO 107 Ca 0.00 1.42 0.05 0.00 -2.02 0.00 0.00 63.50 62.94 3nhm n PRO 107 Cb 0.00 -1.39 0.26 0.00 -0.02 0.00 0.00 33.50 32.35 3nhm n PRO 107 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3nhm h ALA 108 N 1.18 1.55 0.00 3.55 0.00 -2.09 -1.92 119.26 121.53 3nhm h ALA 108 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3nhm h ALA 108 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3nhm h ALA 108 CO 0.00 0.31 0.00 -0.40 0.00 0.00 0.00 179.25 179.16 3nhm n ASP 109 N -4.50 0.00 -4.90 0.00 5.75 -1.26 -4.83 116.55 106.82 3nhm n ASP 109 Ca 0.14 -0.05 -0.31 0.00 -0.01 0.00 0.00 54.79 54.55 3nhm n ASP 109 Cb 0.22 -0.31 -0.05 0.00 -1.03 0.00 0.00 41.12 39.96 3nhm n ASP 109 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3nhm s GLN 110 N -2.61 3.60 0.52 0.11 -1.52 -0.72 -5.08 119.66 113.96 3nhm s GLN 110 Ca 0.25 -0.12 -0.20 0.00 -1.95 0.00 0.00 55.36 53.35 3nhm s GLN 110 Cb 0.19 -2.86 -0.07 0.00 -0.22 0.00 0.00 33.01 30.06 3nhm s GLN 110 CO 0.44 0.47 1.09 -1.25 -0.25 0.00 0.00 175.29 175.79 3nhm s PRO 111 N -2.69 3.51 0.05 2.91 0.04 -1.26 -4.89 135.00 132.67 3nhm s PRO 111 Ca 0.41 1.51 0.01 0.00 0.04 0.00 0.00 61.00 62.96 3nhm s PRO 111 Cb -0.12 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 3nhm s PRO 111 CO 0.25 -0.70 -0.05 0.14 0.04 0.00 0.00 177.00 176.68 3nhm s VAL 112 N -1.87 0.36 0.71 -0.36 -7.23 -1.26 -4.93 120.40 105.82 3nhm s VAL 112 Ca 0.70 -1.30 -0.11 0.00 -1.81 0.00 0.00 61.98 59.46 3nhm s VAL 112 Cb -0.21 -0.84 0.01 0.00 0.56 0.00 0.00 36.38 35.90 3nhm s VAL 112 CO 0.25 -0.62 1.07 -2.16 -0.31 0.00 0.00 175.10 173.32 3nhm s PRO 113 N -2.36 2.85 0.28 4.82 0.04 -1.26 -4.96 135.00 134.41 3nhm s PRO 113 Ca -0.05 0.81 0.20 0.00 0.04 0.00 0.00 61.00 62.00 3nhm s PRO 113 Cb -0.04 -1.99 0.11 0.00 0.04 0.00 0.00 34.50 32.62 3nhm s PRO 113 CO -0.03 -1.13 1.29 -0.44 0.04 0.00 0.00 177.00 176.74 3nhm h ASP 114 N -0.73 0.00 -5.03 6.66 3.32 -1.35 -3.47 116.42 115.82 3nhm h ASP 114 Ca -0.45 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.52 3nhm h ASP 114 Cb 1.22 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.60 3nhm h ASP 114 CO 0.59 0.20 -0.15 0.00 -1.72 0.00 0.00 179.24 178.16 3nhm s ALA 115 N -3.15 -0.93 -0.12 3.45 0.00 -1.05 -5.01 121.76 114.94 3nhm s ALA 115 Ca 0.03 0.28 -0.04 0.00 0.00 0.00 0.00 51.96 52.22 3nhm s ALA 115 Cb 0.07 0.30 0.06 0.00 0.00 0.00 0.00 23.12 23.55 3nhm s ALA 115 CO 0.74 -0.42 0.22 -0.47 0.00 0.00 0.00 175.76 175.83 3nhm s TYR 116 N -2.31 -0.31 -0.06 0.00 5.04 -1.26 -1.27 117.35 117.18 3nhm s TYR 116 Ca -0.06 0.73 0.05 0.00 -2.44 0.00 0.00 57.07 55.35 3nhm s TYR 116 Cb -0.01 -0.17 -0.01 0.00 0.35 0.00 0.00 41.96 42.11 3nhm s TYR 116 CO -0.01 -0.36 -0.21 -0.51 -1.34 0.00 0.00 175.55 173.12 3nhm s LEU 117 N 2.36 2.29 -0.21 6.97 1.43 0.64 -4.96 118.68 127.20 3nhm s LEU 117 Ca 0.03 -0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 52.56 3nhm s LEU 117 Cb -0.12 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 3nhm s LEU 117 CO -0.08 0.26 0.34 -0.69 0.23 0.00 0.00 176.35 176.41 3nhm s VAL 118 N -0.24 5.24 0.62 -1.59 1.01 -1.26 -1.82 120.40 122.36 3nhm s VAL 118 Ca -0.01 0.58 -0.18 0.00 0.00 0.00 0.00 61.98 62.37 3nhm s VAL 118 Cb -0.13 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 3nhm s VAL 118 CO 0.03 0.28 1.25 -0.54 0.00 0.00 0.00 175.10 176.12 3nhm s LYS 119 N 1.24 2.74 0.06 2.72 1.02 0.99 -4.03 119.74 124.47 3nhm s LYS 119 Ca 0.16 1.94 -0.30 0.00 0.02 0.00 0.00 55.97 57.79 3nhm s LYS 119 Cb -0.14 -1.88 -0.05 0.00 -0.52 0.00 0.00 37.83 35.23 3nhm s LYS 119 CO 0.07 -1.42 1.17 -1.25 -0.92 0.00 0.00 175.35 173.00 3nhm s PRO 120 N -3.38 4.45 -0.17 -1.68 0.04 -1.26 -4.83 135.00 128.17 3nhm s PRO 120 Ca 0.80 1.73 -0.22 0.00 0.04 0.00 0.00 61.00 63.35 3nhm s PRO 120 Cb -0.34 -3.36 -0.02 0.00 0.04 0.00 0.00 34.50 30.82 3nhm s PRO 120 CO 0.37 -0.22 0.69 0.08 0.04 0.00 0.00 177.00 177.95 3nhm s VAL 121 N 1.01 4.99 -0.20 -0.36 1.01 -1.26 -5.01 120.40 120.59 3nhm s VAL 121 Ca 0.58 1.33 -0.29 0.00 0.00 0.00 0.00 61.98 63.60 3nhm s VAL 121 Cb -0.29 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 3nhm s VAL 121 CO 0.29 0.11 1.65 -0.54 0.00 0.00 0.00 175.10 176.61 3nhm s LYS 122 N 1.81 3.81 0.25 2.72 1.02 -1.26 -4.89 119.74 123.21 3nhm s LYS 122 Ca 0.32 1.75 -0.09 0.00 0.02 0.00 0.00 55.97 57.98 3nhm s LYS 122 Cb -0.16 -4.05 0.41 0.00 -0.52 0.00 0.00 37.83 33.51 3nhm s LYS 122 CO 0.12 -1.28 1.59 -1.35 -0.92 0.00 0.00 175.35 173.52 3nhm h PRO 123 N 10.78 0.02 -0.86 -1.68 0.11 -2.00 0.18 132.00 138.55 3nhm h PRO 123 Ca -0.35 -0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.89 3nhm h PRO 123 Cb 1.16 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.20 3nhm h PRO 123 CO 0.99 0.01 0.56 -1.35 -0.21 0.00 0.00 178.00 178.00 3nhm h PRO 124 N 0.02 0.66 -0.35 1.05 0.11 -2.00 -0.97 132.00 130.52 3nhm h PRO 124 Ca 0.42 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.45 3nhm h PRO 124 Cb 0.69 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 3nhm h PRO 124 CO -0.84 0.44 0.04 0.28 -0.21 0.00 0.00 178.00 177.71 3nhm h VAL 125 N 0.68 1.24 -0.61 3.15 2.07 -1.03 -2.08 116.25 119.68 3nhm h VAL 125 Ca 0.43 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 67.11 3nhm h VAL 125 Cb 0.67 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 3nhm h VAL 125 CO -0.19 0.29 0.34 0.25 0.02 0.00 0.00 177.57 178.29 3nhm h LEU 126 N 0.41 0.53 0.04 2.57 5.85 -0.80 0.92 115.31 124.83 3nhm h LEU 126 Ca 0.10 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.86 3nhm h LEU 126 Cb 0.39 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 3nhm h LEU 126 CO 0.01 0.36 -0.13 0.40 -0.34 0.00 0.00 178.44 178.74 3nhm h ILE 127 N 0.66 0.68 -0.40 4.05 1.08 -1.15 -0.40 117.51 122.04 3nhm h ILE 127 Ca 0.26 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.81 3nhm h ILE 127 Cb 0.11 0.68 -0.07 0.00 -3.07 0.00 0.00 36.82 34.48 3nhm h ILE 127 CO -0.15 0.00 -0.02 0.00 -0.69 0.00 0.00 178.15 177.29 3nhm h ALA 128 N 0.68 0.34 -0.52 1.87 0.00 -0.61 -1.47 119.26 119.55 3nhm h ALA 128 Ca 0.03 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.11 3nhm h ALA 128 Cb 0.28 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 3nhm h ALA 128 CO -0.10 -0.41 0.26 1.96 0.00 0.00 0.00 179.25 180.96 3nhm h GLN 129 N 0.08 0.50 0.11 0.00 1.08 -0.31 0.15 115.11 116.72 3nhm h GLN 129 Ca 0.19 -0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.38 3nhm h GLN 129 Cb 0.28 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 3nhm h GLN 129 CO -0.34 0.33 -0.23 -0.07 -0.95 0.00 0.00 178.83 177.57 3nhm h LEU 130 N 0.51 -0.64 -0.69 1.46 3.38 -0.20 0.51 115.31 119.64 3nhm h LEU 130 Ca 0.23 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 3nhm h LEU 130 Cb 0.14 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3nhm h LEU 130 CO -0.16 -0.32 0.37 0.45 0.09 0.00 0.00 178.44 178.87 3nhm h HIS 131 N -0.42 0.96 -0.22 1.13 3.86 -1.01 0.13 115.15 119.58 3nhm h HIS 131 Ca 0.03 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 3nhm h HIS 131 Cb 0.45 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 3nhm h HIS 131 CO -0.21 0.69 0.09 0.00 0.86 0.00 0.00 177.93 179.35 3nhm h ALA 132 N 1.18 0.25 -0.50 2.45 0.00 -0.35 0.28 119.26 122.57 3nhm h ALA 132 Ca 0.24 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 3nhm h ALA 132 Cb 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3nhm h ALA 132 CO -0.04 -0.33 0.03 -0.07 0.00 0.00 0.00 179.25 178.84 3nhm h LEU 133 N 0.20 0.78 -1.11 0.00 3.38 -0.60 -2.20 115.31 115.76 3nhm h LEU 133 Ca 0.09 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 3nhm h LEU 133 Cb 0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3nhm h LEU 133 CO -0.09 0.83 -0.43 -0.07 0.09 0.00 0.00 178.44 178.78 3nhm h LEU 134 N 0.77 0.00 -0.25 1.67 3.38 -0.40 -0.45 115.31 120.03 3nhm h LEU 134 Ca 0.15 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 3nhm h LEU 134 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 3nhm h LEU 134 CO 0.02 0.43 -0.25 0.00 0.09 0.00 0.00 178.44 178.73 3nhm h ALA 135 N 1.57 0.36 -0.21 1.53 0.00 0.04 -0.90 119.26 121.66 3nhm h ALA 135 Ca -0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 3nhm h ALA 135 Cb 0.80 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3nhm h ALA 135 CO 0.06 0.34 0.03 -0.09 0.00 0.00 0.00 179.25 179.58 3nhm h ARG 136 N 0.32 0.36 -0.36 0.00 1.12 -1.15 -2.34 114.38 112.33 3nhm h ARG 136 Ca 0.04 -0.10 0.02 0.00 -1.11 0.00 0.00 59.98 58.83 3nhm h ARG 136 Cb 0.81 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.71 3nhm h ARG 136 CO 0.06 0.51 0.24 0.00 -3.11 0.00 0.00 179.97 177.67 3nhm h ALA 137 N 0.83 1.81 0.00 2.80 0.00 -1.08 -3.52 119.26 120.10 3nhm h ALA 137 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3nhm h ALA 137 Cb 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3nhm h ALA 137 CO 0.01 0.16 0.00 -1.91 0.00 0.00 0.00 179.25 177.50