#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vmh s ILE 5 N 0.00 5.20 -0.21 1.34 1.01 -0.23 -4.96 121.20 123.35 1vmh s ILE 5 Ca 0.00 0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.69 1vmh s ILE 5 Cb 0.00 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1vmh s ILE 5 CO 0.00 0.33 0.11 -1.61 0.00 0.00 0.00 174.94 173.77 1vmh s GLU 6 N 1.24 4.03 -0.08 2.79 2.02 -1.26 -0.70 118.70 126.74 1vmh s GLU 6 Ca 0.07 -0.30 0.02 0.00 0.02 0.00 0.00 54.97 54.77 1vmh s GLU 6 Cb -0.14 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.69 1vmh s GLU 6 CO 0.06 0.18 -0.11 0.71 0.02 0.00 0.00 175.26 176.12 1vmh s TYR 7 N 0.69 2.82 -0.00 1.61 2.02 -0.24 -4.98 117.35 119.26 1vmh s TYR 7 Ca 0.06 -0.17 -0.17 0.00 -0.37 0.00 0.00 57.07 56.41 1vmh s TYR 7 Cb -0.13 -1.71 -0.06 0.00 -0.40 0.00 0.00 41.96 39.66 1vmh s TYR 7 CO 0.01 0.16 0.48 -1.12 -1.57 0.00 0.00 175.55 173.52 1vmh s SER 8 N -0.52 6.87 -0.03 2.29 0.01 -1.26 -1.55 113.70 119.51 1vmh s SER 8 Ca 0.07 1.03 0.03 0.00 1.31 0.00 0.00 55.95 58.39 1vmh s SER 8 Cb -0.12 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.82 1vmh s SER 8 CO 0.02 0.23 -0.10 -0.76 0.41 0.00 0.00 173.24 173.04 1vmh s LEU 9 N -0.67 1.80 -0.32 2.44 1.43 0.43 -4.98 118.68 118.80 1vmh s LEU 9 Ca 0.26 -0.20 -0.10 0.00 -1.03 0.00 0.00 54.13 53.06 1vmh s LEU 9 Cb -0.17 -0.59 -0.00 0.00 0.03 0.00 0.00 46.19 45.45 1vmh s LEU 9 CO 0.15 0.07 0.16 -1.59 0.23 0.00 0.00 176.35 175.37 1vmh s LYS 10 N 0.18 3.27 0.32 1.70 0.00 -1.26 0.18 119.74 124.13 1vmh s LYS 10 Ca -0.03 -0.77 -0.08 0.00 0.00 0.00 0.00 55.97 55.09 1vmh s LYS 10 Cb -0.09 -3.59 -0.06 0.00 0.00 0.00 0.00 37.83 34.09 1vmh s LYS 10 CO 0.01 -0.45 0.64 0.95 0.00 0.00 0.00 175.35 176.49 1vmh s THR 11 N 1.61 4.91 0.00 3.79 -4.23 -0.42 -4.97 115.64 116.33 1vmh s THR 11 Ca 0.04 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.91 1vmh s THR 11 Cb -0.17 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 69.96 1vmh s THR 11 CO 0.06 -0.35 0.04 -1.54 -0.54 0.00 0.00 174.62 172.29 1vmh n SER 12 N -0.91 0.07 -4.37 3.99 3.41 -1.26 -3.16 113.62 111.39 1vmh n SER 12 Ca 0.00 -0.44 -0.19 0.00 -0.26 0.00 0.00 58.87 57.99 1vmh n SER 12 Cb 0.54 0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 65.06 1vmh n SER 12 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1vmh s ASN 13 N -0.67 2.13 0.20 4.04 0.01 -1.26 -4.68 114.94 114.71 1vmh s ASN 13 Ca 0.00 -1.23 -0.10 0.00 -0.71 0.00 0.00 52.86 50.81 1vmh s ASN 13 Cb 0.00 -0.05 0.14 0.00 0.41 0.00 0.00 41.25 41.75 1vmh s ASN 13 CO 0.00 -0.48 1.82 -2.24 -1.51 0.00 0.00 177.10 174.68 1vmh h ASP 14 N 2.37 0.90 -4.28 -1.22 2.03 -1.94 -3.23 116.42 111.06 1vmh h ASP 14 Ca -0.39 -0.09 -0.62 0.00 -0.73 0.00 0.00 57.03 55.20 1vmh h ASP 14 Cb 1.23 -0.23 -0.26 0.00 -0.83 0.00 0.00 39.33 39.24 1vmh h ASP 14 CO 0.66 0.74 -0.85 1.51 -1.03 0.00 0.00 179.24 180.26 1vmh s ASP 15 N -6.04 2.69 -0.28 4.15 1.47 -1.26 -1.22 116.67 116.19 1vmh s ASP 15 Ca -0.13 -0.55 -0.24 0.00 1.18 0.00 0.00 52.55 52.81 1vmh s ASP 15 Cb 0.15 -0.23 0.11 0.00 -0.34 0.00 0.00 42.92 42.61 1vmh s ASP 15 CO 0.80 0.19 0.94 -1.58 0.68 0.00 0.00 175.17 176.20 1vmh s GLN 16 N -1.22 0.58 -0.23 2.11 0.74 -0.22 -4.98 119.66 116.44 1vmh s GLN 16 Ca 0.09 0.72 -0.09 0.00 0.05 0.00 0.00 55.36 56.13 1vmh s GLN 16 Cb -0.09 0.27 -0.04 0.00 1.10 0.00 0.00 33.01 34.24 1vmh s GLN 16 CO 0.02 -0.07 0.12 -0.06 -0.55 0.00 0.00 175.29 174.75 1vmh s PHE 17 N 0.39 3.26 -0.19 1.67 0.40 -1.26 -0.26 117.98 121.99 1vmh s PHE 17 Ca 0.01 0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.41 1vmh s PHE 17 Cb -0.05 -2.23 0.00 0.00 0.51 0.00 0.00 43.02 41.26 1vmh s PHE 17 CO -0.06 0.01 -0.12 0.42 0.70 0.00 0.00 175.22 176.17 1vmh s ILE 18 N 1.03 2.76 -0.51 0.64 1.09 -0.17 -4.98 121.20 121.06 1vmh s ILE 18 Ca 0.06 -0.71 -0.29 0.00 -1.10 0.00 0.00 60.65 58.61 1vmh s ILE 18 Cb -0.14 -2.20 0.03 0.00 -1.06 0.00 0.00 42.46 39.08 1vmh s ILE 18 CO 0.04 0.49 1.22 -0.62 -0.10 0.00 0.00 174.94 175.96 1vmh s ASP 19 N 1.21 6.49 -0.14 3.58 -1.08 -1.26 -1.08 116.67 124.40 1vmh s ASP 19 Ca 0.02 0.39 0.16 0.00 -0.52 0.00 0.00 52.55 52.61 1vmh s ASP 19 Cb -0.14 -2.55 0.61 0.00 -1.46 0.00 0.00 42.92 39.38 1vmh s ASP 19 CO -0.05 -1.39 1.53 2.30 0.52 0.00 0.00 175.17 178.08 1vmh n ILE 20 N 6.84 2.00 -0.24 4.11 -5.35 0.11 -4.68 119.36 122.15 1vmh n ILE 20 Ca 0.12 -1.42 0.01 0.00 -0.27 0.00 0.00 62.75 61.19 1vmh n ILE 20 Cb 0.49 0.00 0.13 0.00 -1.74 0.00 0.00 39.64 38.52 1vmh n ILE 20 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1vmh h THR 21 N 3.03 0.85 0.00 7.28 2.02 -1.87 -1.26 112.91 122.97 1vmh h THR 21 Ca 0.00 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 1vmh h THR 21 Cb 1.43 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 1vmh h THR 21 CO 0.24 0.11 -0.40 -1.13 0.37 0.00 0.00 175.52 174.70 1vmh h ASN 22 N 0.60 0.00 -0.57 4.18 -1.24 -1.93 0.53 115.58 117.15 1vmh h ASN 22 Ca 0.34 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.27 1vmh h ASN 22 Cb 0.35 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.38 1vmh h ASN 22 CO -0.26 0.40 0.04 -0.07 -1.29 0.00 0.00 177.43 176.25 1vmh h LEU 23 N 0.00 0.98 -0.33 0.34 3.38 -1.61 0.05 115.31 118.12 1vmh h LEU 23 Ca -0.00 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.58 1vmh h LEU 23 Cb 0.83 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1vmh h LEU 23 CO 0.05 1.01 -0.32 0.58 0.09 0.00 0.00 178.44 179.85 1vmh h VAL 24 N 0.94 1.29 -0.79 1.22 2.07 -0.60 -2.60 116.25 117.78 1vmh h VAL 24 Ca 0.18 -1.49 0.01 0.00 0.82 0.00 0.00 66.70 66.22 1vmh h VAL 24 Cb 0.48 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1vmh h VAL 24 CO 0.02 0.49 0.52 0.50 0.02 0.00 0.00 177.57 179.12 1vmh h LYS 25 N 0.58 1.04 -0.85 1.57 3.64 -0.68 -1.35 116.57 120.51 1vmh h LYS 25 Ca 0.05 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1vmh h LYS 25 Cb 0.90 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 1vmh h LYS 25 CO 0.08 0.69 0.56 0.87 -2.27 0.00 0.00 179.45 179.38 1vmh h LYS 26 N 1.07 1.12 -0.71 1.90 1.57 -0.92 0.32 116.57 120.92 1vmh h LYS 26 Ca 0.29 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1vmh h LYS 26 Cb -0.12 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 31.91 1vmh h LYS 26 CO -0.07 0.75 0.34 0.00 -0.57 0.00 0.00 179.45 179.90 1vmh h ALA 27 N 1.31 0.92 0.02 3.86 0.00 -0.99 0.43 119.26 124.82 1vmh h ALA 27 Ca 0.31 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1vmh h ALA 27 Cb -0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1vmh h ALA 27 CO -0.07 0.49 -0.08 0.28 0.00 0.00 0.00 179.25 179.87 1vmh h VAL 28 N 1.00 0.80 -0.61 0.00 2.07 -0.78 -1.74 116.25 116.99 1vmh h VAL 28 Ca 0.24 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.79 1vmh h VAL 28 Cb 0.13 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1vmh h VAL 28 CO -0.03 0.00 0.38 0.44 0.02 0.00 0.00 177.57 178.38 1vmh h ASP 29 N -0.15 0.64 -0.79 0.57 3.32 -0.67 -1.81 116.42 117.52 1vmh h ASP 29 Ca 0.02 -0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.10 1vmh h ASP 29 Cb 0.18 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 1vmh h ASP 29 CO -0.07 0.45 0.52 -0.33 -1.72 0.00 0.00 179.24 178.09 1vmh h GLU 30 N 0.76 0.94 0.00 3.56 5.08 -0.74 -2.91 114.58 121.28 1vmh h GLU 30 Ca 0.24 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1vmh h GLU 30 Cb -0.01 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1vmh h GLU 30 CO -0.09 0.63 -0.36 0.66 -1.00 0.00 0.00 179.01 178.85 1vmh h SER 31 N 0.97 0.00 0.00 1.42 4.64 -0.44 -3.46 113.55 116.68 1vmh h SER 31 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1vmh h SER 31 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1vmh h SER 31 CO -0.09 0.36 0.00 0.61 -0.87 0.00 0.00 176.83 176.84 1vmh n GLY 32 N -0.06 1.37 3.70 -0.77 0.00 -1.09 -4.99 105.19 103.35 1vmh n GLY 32 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1vmh n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vmh s VAL 33 N -3.03 3.25 -0.07 1.61 1.01 -1.26 -4.92 120.40 116.99 1vmh s VAL 33 Ca 0.00 0.79 0.08 0.00 0.00 0.00 0.00 61.98 62.84 1vmh s VAL 33 Cb 0.00 -3.50 -0.24 0.00 0.00 0.00 0.00 36.38 32.64 1vmh s VAL 33 CO 0.00 0.03 0.56 -0.24 0.00 0.00 0.00 175.10 175.45 1vmh n SER 34 N 4.81 1.18 -3.70 3.32 2.88 -1.26 -4.47 113.62 116.38 1vmh n SER 34 Ca 0.13 0.35 -0.15 0.00 -1.33 0.00 0.00 58.87 57.87 1vmh n SER 34 Cb 0.42 -0.24 -0.15 0.00 -0.75 0.00 0.00 64.21 63.49 1vmh n SER 34 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1vmh s ASP 35 N -6.32 0.29 0.00 -3.46 -1.08 -1.26 -0.01 116.67 104.82 1vmh s ASP 35 Ca -0.10 0.38 0.00 0.00 -0.52 0.00 0.00 52.55 52.31 1vmh s ASP 35 Cb 0.08 0.31 0.00 0.00 -1.46 0.00 0.00 42.92 41.85 1vmh s ASP 35 CO 0.81 -0.20 0.00 0.61 0.52 0.00 0.00 175.17 176.91 1vmh n GLY 36 N 4.82 -0.67 3.01 2.66 0.00 -0.70 -4.99 105.19 109.31 1vmh n GLY 36 Ca -0.15 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 1vmh n GLY 36 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vmh s MET 37 N -0.95 0.49 -0.19 1.61 -1.94 -0.28 -0.69 119.30 117.36 1vmh s MET 37 Ca 0.00 -0.44 -0.05 0.00 -1.71 0.00 0.00 55.69 53.49 1vmh s MET 37 Cb 0.00 -0.39 -0.03 0.00 2.01 0.00 0.00 34.83 36.42 1vmh s MET 37 CO 0.00 0.10 0.01 0.00 -0.01 0.00 0.00 175.02 175.11 1vmh s ALA 38 N -0.64 3.10 -0.15 3.03 0.00 0.29 -1.14 121.76 126.24 1vmh s ALA 38 Ca -0.03 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 1vmh s ALA 38 Cb -0.05 -1.76 -0.02 0.00 0.00 0.00 0.00 23.12 21.29 1vmh s ALA 38 CO 0.00 -0.01 -0.08 0.08 0.00 0.00 0.00 175.76 175.75 1vmh s VAL 39 N 0.75 3.44 -0.22 0.00 1.01 0.28 -1.01 120.40 124.64 1vmh s VAL 39 Ca 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1vmh s VAL 39 Cb -0.14 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.79 1vmh s VAL 39 CO 0.02 0.50 -0.15 -0.69 0.00 0.00 0.00 175.10 174.78 1vmh s VAL 40 N 0.51 2.22 -0.05 2.92 1.01 0.08 -0.70 120.40 126.38 1vmh s VAL 40 Ca -0.06 -1.18 0.05 0.00 0.00 0.00 0.00 61.98 60.79 1vmh s VAL 40 Cb -0.15 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 1vmh s VAL 40 CO 0.03 0.30 -0.21 0.12 0.00 0.00 0.00 175.10 175.34 1vmh s PHE 41 N 1.23 2.11 -0.32 5.22 2.19 -0.06 -1.54 117.98 126.81 1vmh s PHE 41 Ca -0.00 -0.64 -0.10 0.00 0.33 0.00 0.00 56.93 56.51 1vmh s PHE 41 Cb -0.16 -1.40 -0.00 0.00 -1.31 0.00 0.00 43.02 40.15 1vmh s PHE 41 CO -0.09 -0.21 0.17 0.00 1.83 0.00 0.00 175.22 176.92 1vmh n PRO 43 N 5.00 1.04 -4.16 0.00 -0.04 -1.26 -4.81 135.00 130.77 1vmh n PRO 43 Ca -0.13 -0.06 -0.35 0.00 -0.04 0.00 0.00 63.50 62.92 1vmh n PRO 43 Cb 0.49 -1.16 -0.10 0.00 -0.04 0.00 0.00 33.50 32.69 1vmh n PRO 43 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1vmh s HIS 44 N -1.98 3.21 -1.53 0.54 3.76 -1.26 -5.00 115.29 113.02 1vmh s HIS 44 Ca 0.15 0.05 0.30 0.00 -0.15 0.00 0.00 55.06 55.42 1vmh s HIS 44 Cb 0.07 -1.98 1.59 0.00 1.11 0.00 0.00 32.58 33.36 1vmh s HIS 44 CO 0.12 0.22 2.08 0.25 -0.85 0.00 0.00 174.74 176.56 1vmh n THR 45 N 3.14 0.00 -1.18 1.30 -2.24 -1.26 -2.97 114.28 111.08 1vmh n THR 45 Ca -0.17 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.69 1vmh n THR 45 Cb 0.53 -0.50 0.18 0.00 -2.10 0.00 0.00 70.33 68.43 1vmh n THR 45 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1vmh n THR 46 N -1.24 2.07 -4.07 4.28 -2.24 -1.26 -4.29 114.28 107.54 1vmh n THR 46 Ca 0.16 -2.41 -0.10 0.00 -2.27 0.00 0.00 64.05 59.43 1vmh n THR 46 Cb 0.22 -0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.13 1vmh n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vmh s ALA 47 N -2.96 0.26 0.00 6.98 0.00 -1.16 -2.20 121.76 122.67 1vmh s ALA 47 Ca 0.36 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1vmh s ALA 47 Cb 0.32 1.18 0.00 0.00 0.00 0.00 0.00 23.12 24.62 1vmh s ALA 47 CO 0.02 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.43 1vmh n GLY 48 N -0.34 2.54 3.07 0.00 0.00 -0.53 -4.74 105.19 105.18 1vmh n GLY 48 Ca -0.00 -1.16 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 1vmh n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vmh s ILE 49 N -2.74 1.12 0.20 -0.61 -1.09 -0.20 -0.67 121.20 117.20 1vmh s ILE 49 Ca 0.00 -0.54 -0.01 0.00 -2.23 0.00 0.00 60.65 57.87 1vmh s ILE 49 Cb 0.00 -0.98 -0.04 0.00 -1.58 0.00 0.00 42.46 39.86 1vmh s ILE 49 CO 0.00 0.33 0.13 0.28 -1.23 0.00 0.00 174.94 174.45 1vmh s THR 50 N 0.16 0.01 -0.10 2.92 -1.32 -0.50 -4.19 115.64 112.63 1vmh s THR 50 Ca -0.04 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.46 1vmh s THR 50 Cb -0.11 -2.49 0.01 0.00 -1.51 0.00 0.00 72.50 68.40 1vmh s THR 50 CO 0.02 -0.01 -0.16 -0.63 -2.21 0.00 0.00 174.62 171.62 1vmh s ILE 51 N -4.15 1.52 0.09 5.08 1.01 -1.26 -0.73 121.20 122.76 1vmh s ILE 51 Ca 0.39 -0.68 -0.05 0.00 0.00 0.00 0.00 60.65 60.30 1vmh s ILE 51 Cb 0.07 -1.37 0.02 0.00 0.01 0.00 0.00 42.46 41.19 1vmh s ILE 51 CO 0.12 0.44 0.26 -3.20 0.00 0.00 0.00 174.94 172.56 1vmh n ASN 52 N 3.96 -0.59 -4.64 3.58 2.85 -0.46 -4.94 115.26 115.03 1vmh n ASN 52 Ca -0.20 -1.37 -0.48 0.00 -0.11 0.00 0.00 54.58 52.42 1vmh n ASN 52 Cb 0.52 0.97 -0.05 0.00 1.24 0.00 0.00 39.78 42.46 1vmh n ASN 52 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1vmh n GLU 53 N -0.18 1.76 -0.02 1.20 4.07 -1.26 -1.06 120.64 125.16 1vmh n GLU 53 Ca -0.02 0.63 0.02 0.00 -0.06 0.00 0.00 57.16 57.74 1vmh n GLU 53 Cb 0.17 -2.34 0.03 0.00 -0.06 0.00 0.00 31.44 29.24 1vmh n GLU 53 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 1vmh n ASN 54 N 2.92 2.08 -0.37 4.31 6.94 -0.64 -4.67 115.26 125.83 1vmh n ASN 54 Ca 0.17 -2.24 0.04 0.00 -0.02 0.00 0.00 54.58 52.53 1vmh n ASN 54 Cb 0.26 -0.10 0.05 0.00 -2.36 0.00 0.00 39.78 37.64 1vmh n ASN 54 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vmh n ALA 55 N -0.70 2.12 -3.48 -2.53 0.00 -1.26 -4.98 120.51 109.68 1vmh n ALA 55 Ca 0.04 -1.65 -0.20 0.00 0.00 0.00 0.00 53.44 51.62 1vmh n ALA 55 Cb 0.34 -0.46 -0.13 0.00 0.00 0.00 0.00 19.45 19.20 1vmh n ALA 55 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1vmh s ASP 56 N -1.73 1.91 0.60 0.00 2.15 -1.26 -5.01 116.67 113.32 1vmh s ASP 56 Ca 0.13 -0.60 0.30 0.00 0.43 0.00 0.00 52.55 52.81 1vmh s ASP 56 Cb 0.11 0.25 1.67 0.00 -0.30 0.00 0.00 42.92 44.66 1vmh s ASP 56 CO 0.01 -0.37 2.07 -0.65 -0.17 0.00 0.00 175.17 176.06 1vmh h PRO 57 N 8.32 0.00 -0.10 4.34 0.11 -1.94 -1.59 132.00 141.14 1vmh h PRO 57 Ca -0.16 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.86 1vmh h PRO 57 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1vmh h PRO 57 CO 0.33 0.00 -0.34 -0.44 -0.21 0.00 0.00 178.00 177.33 1vmh h ASP 58 N 0.00 0.20 -0.27 -2.05 3.32 -1.99 -1.59 116.42 114.05 1vmh h ASP 58 Ca 0.09 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1vmh h ASP 58 Cb 0.58 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1vmh h ASP 58 CO -0.00 0.54 -0.12 0.58 -1.72 0.00 0.00 179.24 178.52 1vmh h VAL 59 N 0.17 1.29 -0.21 -1.35 2.07 -1.68 0.49 116.25 117.04 1vmh h VAL 59 Ca 0.02 -1.19 -0.14 0.00 0.82 0.00 0.00 66.70 66.22 1vmh h VAL 59 Cb 0.69 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1vmh h VAL 59 CO 0.05 0.38 -0.44 0.71 0.02 0.00 0.00 177.57 178.29 1vmh h THR 60 N 0.29 1.31 -0.37 2.57 1.35 -1.57 -1.31 112.91 115.19 1vmh h THR 60 Ca 0.06 -1.62 -0.01 0.00 -0.55 0.00 0.00 66.41 64.30 1vmh h THR 60 Cb 0.62 1.62 -0.02 0.00 -1.73 0.00 0.00 68.15 68.64 1vmh h THR 60 CO 0.04 0.51 0.20 -0.09 -0.25 0.00 0.00 175.52 175.92 1vmh h ARG 61 N 0.42 0.52 -0.98 4.72 1.12 -1.20 -1.55 114.38 117.42 1vmh h ARG 61 Ca 0.03 -0.06 0.05 0.00 -1.11 0.00 0.00 59.98 58.89 1vmh h ARG 61 Cb 0.93 -0.10 -0.06 0.00 -0.01 0.00 0.00 29.97 30.73 1vmh h ARG 61 CO 0.08 0.43 0.64 -0.44 -3.11 0.00 0.00 179.97 177.57 1vmh h ASP 62 N 0.47 1.05 0.02 -3.80 3.32 -0.51 0.51 116.42 117.47 1vmh h ASP 62 Ca 0.13 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1vmh h ASP 62 Cb 0.06 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1vmh h ASP 62 CO -0.02 0.70 -0.01 0.40 -1.72 0.00 0.00 179.24 178.59 1vmh h ILE 63 N 1.20 1.25 -0.26 0.35 2.04 -0.96 -1.49 117.51 119.64 1vmh h ILE 63 Ca 0.40 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1vmh h ILE 63 Cb 0.06 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1vmh h ILE 63 CO -0.14 0.21 0.17 -0.07 0.00 0.00 0.00 178.15 178.32 1vmh h LEU 64 N -0.39 0.30 -0.71 1.44 3.38 -1.03 0.43 115.31 118.72 1vmh h LEU 64 Ca -0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1vmh h LEU 64 Cb 0.37 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1vmh h LEU 64 CO 0.00 0.22 0.28 0.58 0.09 0.00 0.00 178.44 179.62 1vmh h VAL 65 N 0.34 1.25 0.09 1.22 2.07 -0.92 -1.33 116.25 118.96 1vmh h VAL 65 Ca 0.09 -0.78 -0.25 0.00 0.82 0.00 0.00 66.70 66.58 1vmh h VAL 65 Cb -0.03 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1vmh h VAL 65 CO -0.02 0.31 -1.16 0.78 0.02 0.00 0.00 177.57 177.50 1vmh h ASN 66 N 1.02 0.29 -0.88 0.57 2.35 -1.05 -1.02 115.58 116.85 1vmh h ASN 66 Ca 0.24 -0.30 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1vmh h ASN 66 Cb 0.21 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.45 1vmh h ASN 66 CO -0.02 1.24 0.58 -0.07 -1.65 0.00 0.00 177.43 177.51 1vmh h LEU 67 N 0.05 1.02 -1.07 1.61 3.38 -0.84 -2.31 115.31 117.15 1vmh h LEU 67 Ca -0.09 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1vmh h LEU 67 Cb 1.90 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.36 1vmh h LEU 67 CO 0.18 0.74 0.36 -0.78 0.09 0.00 0.00 178.44 179.03 1vmh h ASP 68 N 1.20 0.91 -0.72 -0.43 3.58 -1.10 -0.91 116.42 118.95 1vmh h ASP 68 Ca 0.32 -0.09 -0.06 0.00 0.42 0.00 0.00 57.03 57.62 1vmh h ASP 68 Cb -0.13 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 40.65 1vmh h ASP 68 CO -0.07 0.76 0.22 0.50 -2.88 0.00 0.00 179.24 177.77 1vmh h LYS 69 N 1.01 1.13 0.14 0.28 3.64 -0.82 -2.29 116.57 119.67 1vmh h LYS 69 Ca 0.25 -0.24 -0.29 0.00 -1.27 0.00 0.00 60.65 59.10 1vmh h LYS 69 Cb 0.08 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1vmh h LYS 69 CO -0.04 0.97 -1.33 0.28 -2.27 0.00 0.00 179.45 177.06 1vmh h VAL 70 N 1.09 1.41 -2.70 2.00 2.07 -1.23 -3.38 116.25 115.50 1vmh h VAL 70 Ca 0.24 -2.97 -0.61 0.00 0.82 0.00 0.00 66.70 64.18 1vmh h VAL 70 Cb 0.31 2.92 -0.41 0.00 -1.52 0.00 0.00 31.29 32.60 1vmh h VAL 70 CO -0.01 0.87 -0.72 0.49 0.02 0.00 0.00 177.57 178.22 1vmh n PHE 71 N -3.54 1.90 -1.27 1.57 3.72 -0.36 -5.12 117.46 114.36 1vmh n PHE 71 Ca -0.11 -3.96 -0.30 0.00 -0.05 0.00 0.00 57.45 53.02 1vmh n PHE 71 Cb 1.04 -0.35 0.11 0.00 -0.94 0.00 0.00 39.48 39.33 1vmh n PHE 71 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1vmh s PRO 72 N -1.16 1.92 0.27 -1.08 0.04 -0.86 -4.54 135.00 129.59 1vmh s PRO 72 Ca 0.30 1.00 -0.03 0.00 0.04 0.00 0.00 61.00 62.30 1vmh s PRO 72 Cb 0.02 -1.87 0.36 0.00 0.04 0.00 0.00 34.50 33.05 1vmh s PRO 72 CO -0.16 -1.83 1.88 0.87 0.04 0.00 0.00 177.00 177.81 1vmh h LYS 73 N -1.26 1.04 -5.33 4.56 1.57 -1.96 -3.42 116.57 111.77 1vmh h LYS 73 Ca -0.46 -0.13 -0.61 0.00 -1.87 0.00 0.00 60.65 57.58 1vmh h LYS 73 Cb 1.25 -0.20 -0.13 0.00 0.08 0.00 0.00 32.23 33.23 1vmh h LYS 73 CO 0.53 0.79 -0.52 0.08 -0.57 0.00 0.00 179.45 179.76 1vmh s VAL 74 N -5.64 5.19 -1.24 0.50 1.01 -1.26 -4.79 120.40 114.17 1vmh s VAL 74 Ca -0.11 0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1vmh s VAL 74 Cb 0.17 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1vmh s VAL 74 CO 0.81 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.99 1vmh n GLY 75 N 3.32 -0.71 3.26 4.51 0.00 -1.26 -5.04 105.19 109.27 1vmh n GLY 75 Ca -0.17 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 1vmh n GLY 75 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1vmh n ASP 76 N 0.00 4.81 -3.90 1.61 -0.08 -1.26 -4.89 116.55 112.85 1vmh n ASP 76 Ca 0.00 -2.95 -0.24 0.00 -1.51 0.00 0.00 54.79 50.09 1vmh n ASP 76 Cb 0.00 -1.64 -0.17 0.00 2.34 0.00 0.00 41.12 41.65 1vmh n ASP 76 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1vmh s TYR 77 N 2.73 1.19 -0.11 -0.67 2.02 -1.26 -5.02 117.35 116.23 1vmh s TYR 77 Ca 0.47 -0.49 0.14 0.00 -0.37 0.00 0.00 57.07 56.82 1vmh s TYR 77 Cb 0.05 -1.02 -0.03 0.00 -0.40 0.00 0.00 41.96 40.56 1vmh s TYR 77 CO 0.01 -0.37 1.25 0.87 -1.57 0.00 0.00 175.55 175.73 1vmh h LYS 78 N 7.80 0.00 -6.43 -0.62 1.79 -2.04 -3.47 116.57 113.60 1vmh h LYS 78 Ca -0.29 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.64 1vmh h LYS 78 Cb 1.14 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.82 1vmh h LYS 78 CO 0.40 0.52 1.11 -1.58 -1.08 0.00 0.00 179.45 178.82 1vmh s HIS 79 N -2.91 1.98 0.21 -1.35 2.46 -1.26 -4.86 115.29 109.56 1vmh s HIS 79 Ca 0.02 -0.01 0.30 0.00 0.47 0.00 0.00 55.06 55.83 1vmh s HIS 79 Cb 0.08 -4.11 1.31 0.00 -0.13 0.00 0.00 32.58 29.73 1vmh s HIS 79 CO 0.77 -4.65 1.97 -0.39 -2.47 0.00 0.00 174.74 169.98 1vmh h VAL 80 N 5.06 0.29 0.00 0.89 -1.51 -2.04 -2.41 116.25 116.53 1vmh h VAL 80 Ca -0.45 -0.69 -0.04 0.00 -1.23 0.00 0.00 66.70 64.29 1vmh h VAL 80 Cb 1.21 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 31.90 1vmh h VAL 80 CO 0.94 0.10 -0.18 -0.33 -1.23 0.00 0.00 177.57 176.87 1vmh h GLU 81 N 0.00 0.00 0.00 5.19 5.08 -2.01 -3.47 114.58 119.38 1vmh h GLU 81 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vmh h GLU 81 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1vmh h GLU 81 CO 0.01 0.18 0.00 0.41 -1.00 0.00 0.00 179.01 178.61 1vmh n GLY 82 N 0.54 0.54 0.35 -3.84 0.00 -0.91 -4.96 105.19 96.91 1vmh n GLY 82 Ca 0.01 -0.86 0.08 0.00 0.00 0.00 0.00 46.02 45.25 1vmh n GLY 82 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vmh n ASN 83 N 1.63 1.92 -0.10 1.61 0.23 -1.26 -4.74 115.26 114.54 1vmh n ASN 83 Ca 0.00 -3.28 0.07 0.00 -0.53 0.00 0.00 54.58 50.84 1vmh n ASN 83 Cb 0.10 -0.45 0.41 0.00 -2.08 0.00 0.00 39.78 37.76 1vmh n ASN 83 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1vmh h SER 84 N 0.41 0.53 -0.95 0.53 0.02 -1.91 -0.17 113.55 112.01 1vmh h SER 84 Ca -0.01 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 61.11 1vmh h SER 84 Cb 1.06 -0.11 -0.10 0.00 0.14 0.00 0.00 62.40 63.39 1vmh h SER 84 CO 0.00 0.35 0.55 1.12 -1.14 0.00 0.00 176.83 177.71 1vmh h HIS 85 N 0.61 0.96 -0.33 3.45 2.07 -1.85 -0.44 115.15 119.62 1vmh h HIS 85 Ca 0.26 0.03 -0.12 0.00 -2.85 0.00 0.00 60.37 57.69 1vmh h HIS 85 Cb 0.25 -0.28 -0.01 0.00 2.57 0.00 0.00 27.41 29.94 1vmh h HIS 85 CO -0.00 0.24 -0.25 0.00 -3.07 0.00 0.00 177.93 174.85 1vmh h ALA 86 N 1.60 0.48 -0.98 6.11 0.00 -1.30 -1.59 119.26 123.58 1vmh h ALA 86 Ca 0.53 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1vmh h ALA 86 Cb 0.76 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1vmh h ALA 86 CO -0.36 0.47 0.64 0.45 0.00 0.00 0.00 179.25 180.45 1vmh h HIS 87 N 0.53 1.20 0.03 0.00 3.86 -0.81 -0.11 115.15 119.84 1vmh h HIS 87 Ca 0.06 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1vmh h HIS 87 Cb 0.81 -0.40 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1vmh h HIS 87 CO 0.07 0.70 -0.01 0.82 0.86 0.00 0.00 177.93 180.36 1vmh h ILE 88 N 1.24 1.24 -0.53 2.45 2.04 -0.93 -2.49 117.51 120.53 1vmh h ILE 88 Ca 0.39 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 1vmh h ILE 88 Cb -0.01 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1vmh h ILE 88 CO -0.12 0.21 0.13 0.11 0.00 0.00 0.00 178.15 178.49 1vmh h LYS 89 N -0.40 0.81 -0.50 2.37 1.57 -1.14 -1.48 116.57 117.80 1vmh h LYS 89 Ca -0.00 -0.16 0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1vmh h LYS 89 Cb 0.38 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 1vmh h LYS 89 CO 0.01 0.73 0.23 0.00 -0.57 0.00 0.00 179.45 179.85 1vmh h ALA 90 N 1.36 0.63 -0.25 3.86 0.00 -0.97 -0.97 119.26 122.93 1vmh h ALA 90 Ca 0.17 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1vmh h ALA 90 Cb 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1vmh h ALA 90 CO -0.00 -0.14 -0.24 0.77 0.00 0.00 0.00 179.25 179.64 1vmh h SER 91 N 0.45 0.47 -0.42 0.00 0.02 -0.93 -0.34 113.55 112.79 1vmh h SER 91 Ca 0.23 -0.15 -0.12 0.00 -0.84 0.00 0.00 61.79 60.90 1vmh h SER 91 Cb 0.18 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1vmh h SER 91 CO -0.19 0.71 -0.21 -0.07 -1.14 0.00 0.00 176.83 175.93 1vmh h LEU 92 N 0.42 0.94 -0.14 5.07 3.38 -0.79 -3.14 115.31 121.05 1vmh h LEU 92 Ca 0.06 -0.35 -0.14 0.00 0.09 0.00 0.00 57.88 57.55 1vmh h LEU 92 Cb 0.65 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1vmh h LEU 92 CO 0.05 1.11 -0.45 0.24 0.09 0.00 0.00 178.44 179.48 1vmh h MET 93 N 0.80 0.55 0.00 1.13 2.86 -1.03 -3.50 114.93 115.73 1vmh h MET 93 Ca 0.11 -0.41 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 1vmh h MET 93 Cb 0.76 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.49 1vmh h MET 93 CO 0.06 1.03 0.00 0.41 1.06 0.00 0.00 176.91 179.47 1vmh n GLY 94 N 0.58 2.99 0.12 8.32 0.00 -0.15 -4.68 105.19 112.37 1vmh n GLY 94 Ca -0.07 -1.80 0.12 0.00 0.00 0.00 0.00 46.02 44.27 1vmh n GLY 94 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vmh h SER 95 N 0.00 0.00 -5.04 1.61 4.64 -1.85 -0.51 113.55 112.40 1vmh h SER 95 Ca 0.00 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 1vmh h SER 95 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 1vmh h SER 95 CO 0.00 0.03 0.04 -0.94 -0.87 0.00 0.00 176.83 175.09 1vmh s SER 96 N -4.83 -0.37 0.17 4.97 1.04 -1.26 -0.51 113.70 112.90 1vmh s SER 96 Ca 0.08 -0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.35 1vmh s SER 96 Cb 0.11 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.71 1vmh s SER 96 CO 0.67 -0.89 0.02 -1.10 0.98 0.00 0.00 173.24 172.92 1vmh s GLN 97 N -3.69 1.09 0.03 4.02 -1.52 -0.59 -4.86 119.66 114.13 1vmh s GLN 97 Ca 0.02 -1.53 0.01 0.00 -1.95 0.00 0.00 55.36 51.91 1vmh s GLN 97 Cb 0.01 -0.16 -0.02 0.00 -0.22 0.00 0.00 33.01 32.62 1vmh s GLN 97 CO -0.12 -0.17 -0.05 1.14 -0.25 0.00 0.00 175.29 175.84 1vmh s GLN 98 N -3.95 0.40 -0.01 2.91 -2.07 -1.26 -0.74 119.66 114.94 1vmh s GLN 98 Ca 0.25 -0.57 0.02 0.00 -1.82 0.00 0.00 55.36 53.24 1vmh s GLN 98 Cb 0.06 -0.16 -0.00 0.00 -1.09 0.00 0.00 33.01 31.83 1vmh s GLN 98 CO 0.04 0.02 -0.07 0.42 -1.32 0.00 0.00 175.29 174.38 1vmh s ILE 99 N -1.11 0.60 0.29 3.63 1.09 -0.18 -4.98 121.20 120.54 1vmh s ILE 99 Ca -0.09 -0.30 -0.29 0.00 -1.10 0.00 0.00 60.65 58.87 1vmh s ILE 99 Cb -0.08 -0.52 -0.10 0.00 -1.06 0.00 0.00 42.46 40.70 1vmh s ILE 99 CO -0.00 0.18 1.16 -0.63 -0.10 0.00 0.00 174.94 175.55 1vmh s ILE 100 N 0.00 3.28 -0.22 2.92 1.01 -1.26 -0.55 121.20 126.38 1vmh s ILE 100 Ca 0.00 1.28 -0.07 0.00 0.00 0.00 0.00 60.65 61.87 1vmh s ILE 100 Cb -0.05 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 1vmh s ILE 100 CO -0.00 0.30 0.04 -0.63 0.00 0.00 0.00 174.94 174.66 1vmh s ILE 101 N -1.11 4.25 -0.03 2.92 1.01 0.13 -0.01 121.20 128.36 1vmh s ILE 101 Ca 0.46 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.91 1vmh s ILE 101 Cb -0.34 -2.96 0.02 0.00 0.01 0.00 0.00 42.46 39.20 1vmh s ILE 101 CO 0.44 0.39 -0.01 -0.70 0.00 0.00 0.00 174.94 175.05 1vmh s GLU 102 N 1.23 0.44 -1.42 2.79 2.12 -0.13 -1.72 118.70 122.01 1vmh s GLU 102 Ca 0.04 0.01 -0.07 0.00 0.36 0.00 0.00 54.97 55.31 1vmh s GLU 102 Cb -0.15 -0.56 0.04 0.00 0.26 0.00 0.00 34.13 33.72 1vmh s GLU 102 CO 0.03 -0.10 0.58 0.09 -0.54 0.00 0.00 175.26 175.31 1vmh n ASN 103 N 4.03 -4.95 -0.31 -1.70 3.02 -0.46 -1.65 115.26 113.24 1vmh n ASN 103 Ca -0.26 -0.35 -0.04 0.00 -0.03 0.00 0.00 54.58 53.90 1vmh n ASN 103 Cb 0.51 -4.03 -0.02 0.00 -0.61 0.00 0.00 39.78 35.63 1vmh n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vmh n GLY 104 N -1.37 0.63 3.19 7.41 0.00 0.98 -5.00 105.19 111.03 1vmh n GLY 104 Ca -0.06 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 1vmh n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vmh s LYS 105 N -1.72 1.12 0.06 1.61 1.02 -0.66 -4.82 119.74 116.35 1vmh s LYS 105 Ca 0.00 -0.84 -0.31 0.00 0.02 0.00 0.00 55.97 54.84 1vmh s LYS 105 Cb 0.00 -1.17 -0.08 0.00 -0.52 0.00 0.00 37.83 36.06 1vmh s LYS 105 CO 0.00 0.29 1.60 -0.51 -0.92 0.00 0.00 175.35 175.82 1vmh s LEU 106 N -1.18 4.36 -1.23 3.17 1.43 -1.26 -0.96 118.68 123.01 1vmh s LEU 106 Ca 0.04 2.42 -0.15 0.00 -1.03 0.00 0.00 54.13 55.41 1vmh s LEU 106 Cb -0.08 -3.56 0.13 0.00 0.03 0.00 0.00 46.19 42.71 1vmh s LEU 106 CO 0.02 -0.85 1.53 -0.75 0.23 0.00 0.00 176.35 176.52 1vmh s LYS 107 N 2.55 4.04 0.14 1.70 2.20 0.99 -4.92 119.74 126.44 1vmh s LYS 107 Ca 0.72 -2.34 0.06 0.00 -0.36 0.00 0.00 55.97 54.05 1vmh s LYS 107 Cb -0.38 -5.23 -0.04 0.00 -1.51 0.00 0.00 37.83 30.67 1vmh s LYS 107 CO 0.31 -1.94 0.01 -0.51 -0.36 0.00 0.00 175.35 172.85 1vmh s LEU 108 N 2.56 3.38 0.00 5.43 1.43 -1.26 -4.64 118.68 125.58 1vmh s LEU 108 Ca 0.46 -0.31 -0.09 0.00 -1.03 0.00 0.00 54.13 53.17 1vmh s LEU 108 Cb -0.00 -2.07 0.13 0.00 0.03 0.00 0.00 46.19 44.28 1vmh s LEU 108 CO 0.02 0.12 0.76 0.61 0.23 0.00 0.00 176.35 178.09 1vmh n GLY 109 N 0.12 -1.27 3.68 -3.19 0.00 -1.26 -4.94 105.19 98.32 1vmh n GLY 109 Ca -0.10 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1vmh n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vmh s THR 110 N -2.64 3.30 -1.49 2.61 2.01 -1.26 -2.32 115.64 115.85 1vmh s THR 110 Ca 0.43 0.62 -0.12 0.00 0.31 0.00 0.00 61.69 62.93 1vmh s THR 110 Cb -0.01 -3.40 0.08 0.00 0.01 0.00 0.00 72.50 69.18 1vmh s THR 110 CO 0.30 -0.02 0.81 0.79 -0.69 0.00 0.00 174.62 175.81 1vmh n TRP 111 N 6.13 -2.10 -3.77 4.92 5.03 -1.26 -4.96 117.44 121.43 1vmh n TRP 111 Ca 0.16 0.75 -0.36 0.00 3.03 0.00 0.00 57.50 61.08 1vmh n TRP 111 Cb 0.42 -3.68 -0.13 0.00 -1.03 0.00 0.00 31.31 26.89 1vmh n TRP 111 CO 0.00 0.00 0.00 -1.14 -0.03 0.00 0.00 177.69 176.52 1vmh s GLN 112 N -6.41 3.59 0.25 -0.99 0.74 -0.98 -1.63 119.66 114.23 1vmh s GLN 112 Ca 0.57 -0.52 0.06 0.00 0.05 0.00 0.00 55.36 55.53 1vmh s GLN 112 Cb -0.29 -3.30 -0.05 0.00 1.10 0.00 0.00 33.01 30.47 1vmh s GLN 112 CO 0.71 -0.21 -0.07 0.20 -0.55 0.00 0.00 175.29 175.37 1vmh s GLY 113 N 1.59 1.64 -0.22 2.59 0.00 -0.23 -4.64 107.32 108.05 1vmh s GLY 113 Ca 0.06 -1.80 -0.09 0.00 0.00 0.00 0.00 44.72 42.90 1vmh s GLY 113 CO 0.03 -1.77 0.11 -0.42 0.00 0.00 0.00 173.10 171.05 1vmh s ILE 114 N -3.11 4.95 -0.06 0.90 1.01 -1.26 -1.35 121.20 122.27 1vmh s ILE 114 Ca 0.27 0.03 0.05 0.00 0.00 0.00 0.00 60.65 61.00 1vmh s ILE 114 Cb 0.03 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 1vmh s ILE 114 CO 0.09 0.39 -0.23 -0.31 0.00 0.00 0.00 174.94 174.89 1vmh s TYR 115 N 0.90 2.25 -0.12 3.97 2.02 0.09 -0.71 117.35 125.75 1vmh s TYR 115 Ca 0.05 -0.72 -0.29 0.00 -0.37 0.00 0.00 57.07 55.74 1vmh s TYR 115 Cb -0.13 -1.49 -0.01 0.00 -0.40 0.00 0.00 41.96 39.92 1vmh s TYR 115 CO 0.03 -0.24 1.05 0.12 -1.57 0.00 0.00 175.55 174.94 1vmh s PHE 116 N -0.00 3.41 -0.46 2.71 2.19 -0.24 -1.41 117.98 124.18 1vmh s PHE 116 Ca -0.07 1.50 -0.09 0.00 0.33 0.00 0.00 56.93 58.60 1vmh s PHE 116 Cb -0.14 -3.25 0.11 0.00 -1.31 0.00 0.00 43.02 38.43 1vmh s PHE 116 CO 0.04 -0.48 0.32 0.95 1.83 0.00 0.00 175.22 177.88 1vmh s THR 117 N 2.28 4.25 -0.03 0.12 -4.23 0.15 -1.00 115.64 117.18 1vmh s THR 117 Ca 0.49 -1.65 -0.28 0.00 -1.18 0.00 0.00 61.69 59.07 1vmh s THR 117 Cb -0.19 -3.73 -0.03 0.00 1.34 0.00 0.00 72.50 69.89 1vmh s THR 117 CO 0.17 -0.69 0.88 -0.70 -0.54 0.00 0.00 174.62 173.74 1vmh s GLU 118 N 1.39 4.51 0.00 3.99 2.56 0.64 -1.46 118.70 130.33 1vmh s GLU 118 Ca 0.05 1.22 0.02 0.00 0.00 0.00 0.00 54.97 56.27 1vmh s GLU 118 Cb -0.25 -3.46 0.01 0.00 2.00 0.00 0.00 34.13 32.43 1vmh s GLU 118 CO 0.00 -0.03 0.48 1.19 -0.56 0.00 0.00 175.26 176.34 1vmh n PHE 119 N 3.94 0.00 -2.67 5.30 3.72 -0.93 -1.05 117.46 125.77 1vmh n PHE 119 Ca 0.04 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.35 1vmh n PHE 119 Cb 0.51 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.09 1vmh n PHE 119 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1vmh n ASP 120 N -0.11 0.97 -4.38 4.37 2.03 -0.81 -4.61 116.55 114.01 1vmh n ASP 120 Ca 0.01 -2.68 -0.26 0.00 0.52 0.00 0.00 54.79 52.39 1vmh n ASP 120 Cb 0.06 -0.31 0.15 0.00 -0.72 0.00 0.00 41.12 40.30 1vmh n ASP 120 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1vmh n GLY 121 N -0.13 -0.09 3.73 0.27 0.00 -0.35 -4.63 105.19 103.98 1vmh n GLY 121 Ca 0.07 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 1vmh n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vmh s PRO 122 N -5.45 4.63 0.07 1.61 0.04 -1.25 -3.74 135.00 130.92 1vmh s PRO 122 Ca 0.71 1.34 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 1vmh s PRO 122 Cb -0.03 -3.38 0.01 0.00 0.04 0.00 0.00 34.50 31.15 1vmh s PRO 122 CO 0.48 0.23 0.27 1.03 0.04 0.00 0.00 177.00 179.05 1vmh s ARG 123 N 0.01 0.84 -0.33 4.56 0.52 -1.19 -4.96 118.95 118.41 1vmh s ARG 123 Ca 0.45 -0.69 -0.27 0.00 -0.52 0.00 0.00 55.73 54.70 1vmh s ARG 123 Cb -0.22 0.36 0.01 0.00 0.52 0.00 0.00 34.95 35.62 1vmh s ARG 123 CO 0.28 -0.28 0.96 -0.51 0.02 0.00 0.00 175.30 175.77 1vmh s ASP 124 N -2.43 6.78 0.31 0.23 1.01 -1.26 -1.30 116.67 120.01 1vmh s ASP 124 Ca -0.01 0.80 0.11 0.00 0.71 0.00 0.00 52.55 54.17 1vmh s ASP 124 Cb 0.01 -2.48 -0.06 0.00 1.01 0.00 0.00 42.92 41.40 1vmh s ASP 124 CO -0.07 -0.81 -0.15 -0.13 0.21 0.00 0.00 175.17 174.22 1vmh s ARG 125 N 3.42 1.76 0.13 8.23 1.81 0.13 -4.99 118.95 129.44 1vmh s ARG 125 Ca 0.40 -1.83 0.08 0.00 -1.72 0.00 0.00 55.73 52.66 1vmh s ARG 125 Cb -0.13 -1.75 -0.04 0.00 -0.45 0.00 0.00 34.95 32.58 1vmh s ARG 125 CO 0.16 0.25 -0.19 0.15 -0.68 0.00 0.00 175.30 174.98 1vmh s LYS 126 N -3.56 1.19 0.00 3.54 -0.14 -1.26 -0.43 119.74 119.08 1vmh s LYS 126 Ca 0.31 -1.28 0.02 0.00 -1.36 0.00 0.00 55.97 53.66 1vmh s LYS 126 Cb -0.02 -1.32 -0.01 0.00 -1.68 0.00 0.00 37.83 34.81 1vmh s LYS 126 CO 0.16 0.28 -0.07 0.54 -0.76 0.00 0.00 175.35 175.51 1vmh s VAL 127 N -1.66 0.51 -0.11 3.17 0.11 -0.59 -4.40 120.40 117.42 1vmh s VAL 127 Ca 0.11 -0.41 -0.03 0.00 -2.93 0.00 0.00 61.98 58.72 1vmh s VAL 127 Cb -0.08 -0.46 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 1vmh s VAL 127 CO 0.05 0.05 0.01 -0.36 -3.33 0.00 0.00 175.10 171.53 1vmh s PHE 128 N -0.35 3.18 -0.13 1.54 0.08 -0.30 -1.08 117.98 120.91 1vmh s PHE 128 Ca 0.00 0.14 0.01 0.00 0.12 0.00 0.00 56.93 57.20 1vmh s PHE 128 Cb -0.04 -1.85 0.02 0.00 -0.57 0.00 0.00 43.02 40.58 1vmh s PHE 128 CO -0.00 0.38 -0.14 0.08 -0.10 0.00 0.00 175.22 175.44 1vmh s VAL 129 N -0.58 1.49 -0.12 -0.44 1.01 0.12 -0.88 120.40 121.00 1vmh s VAL 129 Ca 0.10 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1vmh s VAL 129 Cb -0.12 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 1vmh s VAL 129 CO 0.02 0.44 -0.20 -0.75 0.00 0.00 0.00 175.10 174.62 1vmh s LYS 130 N 1.34 3.17 -0.18 2.72 2.20 0.12 -1.07 119.74 128.04 1vmh s LYS 130 Ca 0.01 -0.81 -0.06 0.00 -0.36 0.00 0.00 55.97 54.76 1vmh s LYS 130 Cb -0.13 -2.44 -0.03 0.00 -1.51 0.00 0.00 37.83 33.71 1vmh s LYS 130 CO -0.07 0.16 0.01 0.42 -0.36 0.00 0.00 175.35 175.51 1vmh s ILE 131 N 0.41 4.28 0.00 5.43 -1.09 -1.26 -0.56 121.20 128.41 1vmh s ILE 131 Ca -0.15 -0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.06 1vmh s ILE 131 Cb -0.17 -2.91 0.00 0.00 -1.58 0.00 0.00 42.46 37.80 1vmh s ILE 131 CO 0.07 0.46 0.44 -0.38 -1.23 0.00 0.00 174.94 174.30