#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vma s PHE 57 N 0.00 3.77 0.16 1.61 0.08 -1.26 -5.09 117.98 117.25 2vma s PHE 57 Ca 0.00 1.19 0.09 0.00 0.12 0.00 0.00 56.93 58.33 2vma s PHE 57 Cb 0.00 -2.44 -0.04 0.00 -0.57 0.00 0.00 43.02 39.97 2vma s PHE 57 CO 0.00 0.58 -0.19 0.00 -0.10 0.00 0.00 175.22 175.51 2vma s ALA 58 N -1.15 2.08 -0.16 5.36 0.00 -1.26 -5.15 121.76 121.48 2vma s ALA 58 Ca 0.29 -1.50 -0.09 0.00 0.00 0.00 0.00 51.96 50.67 2vma s ALA 58 Cb -0.18 -0.21 0.06 0.00 0.00 0.00 0.00 23.12 22.78 2vma s ALA 58 CO 0.18 0.28 0.39 0.12 0.00 0.00 0.00 175.76 176.73 2vma s PHE 59 N -1.91 -0.56 0.03 0.00 5.36 -1.26 -5.16 117.98 114.47 2vma s PHE 59 Ca 0.16 1.21 0.03 0.00 -0.96 0.00 0.00 56.93 57.37 2vma s PHE 59 Cb -0.06 0.23 -0.02 0.00 -0.34 0.00 0.00 43.02 42.83 2vma s PHE 59 CO 0.07 -0.32 -0.10 0.15 -1.46 0.00 0.00 175.22 173.56 2vma s LYS 60 N 1.35 0.68 0.11 10.12 1.02 -1.26 -5.16 119.74 126.60 2vma s LYS 60 Ca -0.09 -0.59 0.02 0.00 0.02 0.00 0.00 55.97 55.33 2vma s LYS 60 Cb -0.08 -0.61 -0.04 0.00 -0.52 0.00 0.00 37.83 36.57 2vma s LYS 60 CO -0.12 0.15 0.17 1.03 -0.92 0.00 0.00 175.35 175.66 2vma s ARG 61 N -0.95 3.16 0.00 1.68 0.52 -1.26 -4.97 118.95 117.13 2vma s ARG 61 Ca -0.02 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 54.56 2vma s ARG 61 Cb -0.07 -2.85 0.00 0.00 0.52 0.00 0.00 34.95 32.55 2vma s ARG 61 CO 0.01 0.55 0.00 0.41 0.02 0.00 0.00 175.30 176.29 2vma n GLY 62 N 0.02 -0.60 3.82 -3.53 0.00 -1.18 -4.85 105.19 98.86 2vma n GLY 62 Ca -0.07 -1.48 -0.22 0.00 0.00 0.00 0.00 46.02 44.25 2vma n GLY 62 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2vma s ILE 63 N 0.00 2.78 0.69 -0.61 -4.36 -1.26 -4.99 121.20 113.45 2vma s ILE 63 Ca 0.00 -1.49 -0.15 0.00 -0.26 0.00 0.00 60.65 58.75 2vma s ILE 63 Cb 0.00 -3.02 0.02 0.00 1.25 0.00 0.00 42.46 40.70 2vma s ILE 63 CO 0.00 -0.06 1.15 -0.94 0.24 0.00 0.00 174.94 175.33 2vma s SER 64 N -4.01 4.72 0.26 4.36 1.04 -1.26 -4.78 113.70 114.03 2vma s SER 64 Ca 0.44 2.16 -0.04 0.00 0.48 0.00 0.00 55.95 58.99 2vma s SER 64 Cb -0.02 -2.57 0.32 0.00 0.10 0.00 0.00 66.02 63.85 2vma s SER 64 CO 0.26 -1.90 1.82 0.71 0.98 0.00 0.00 173.24 175.11 2vma h THR 65 N -0.09 1.24 -0.28 2.02 1.35 -1.97 -0.41 112.91 114.76 2vma h THR 65 Ca -0.47 -0.78 -0.08 0.00 -0.55 0.00 0.00 66.41 64.53 2vma h THR 65 Cb 1.27 0.48 -0.02 0.00 -1.73 0.00 0.00 68.15 68.15 2vma h THR 65 CO 0.52 0.31 -0.16 -0.65 -0.25 0.00 0.00 175.52 175.29 2vma h PRO 66 N 0.96 0.49 -0.55 4.72 0.11 -1.91 -1.13 132.00 134.70 2vma h PRO 66 Ca 0.22 -0.15 -0.09 0.00 0.11 0.00 0.00 66.00 66.09 2vma h PRO 66 Cb 0.23 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 2vma h PRO 66 CO -0.01 0.64 -0.01 -0.44 -0.21 0.00 0.00 178.00 177.97 2vma h ASP 67 N 0.45 0.96 -0.55 -2.05 3.32 -1.71 -1.10 116.42 115.74 2vma h ASP 67 Ca 0.08 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 2vma h ASP 67 Cb 0.54 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2vma h ASP 67 CO 0.03 1.04 0.19 0.25 -1.72 0.00 0.00 179.24 179.03 2vma h LEU 68 N 0.86 0.78 -0.72 1.55 5.85 -1.05 -2.64 115.31 119.94 2vma h LEU 68 Ca 0.16 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.74 2vma h LEU 68 Cb 0.55 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2vma h LEU 68 CO 0.03 0.76 0.42 0.00 -0.34 0.00 0.00 178.44 179.31 2vma h ALA 69 N 1.05 0.97 0.18 1.25 0.00 -0.91 -2.01 119.26 119.79 2vma h ALA 69 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2vma h ALA 69 Cb 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2vma h ALA 69 CO -0.01 0.13 -0.08 1.25 0.00 0.00 0.00 179.25 180.54 2vma h LEU 70 N 0.78 -0.20 -1.15 0.00 5.85 -1.14 -1.35 115.31 118.10 2vma h LEU 70 Ca 0.32 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 2vma h LEU 70 Cb 0.16 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2vma h LEU 70 CO -0.17 0.03 -0.21 0.16 -0.34 0.00 0.00 178.44 177.91 2vma h ILE 71 N -0.43 1.24 -0.23 4.05 3.07 -1.43 -0.80 117.51 122.97 2vma h ILE 71 Ca -0.02 -1.09 -0.12 0.00 1.55 0.00 0.00 64.86 65.18 2vma h ILE 71 Cb 0.34 1.33 -0.00 0.00 -0.27 0.00 0.00 36.82 38.21 2vma h ILE 71 CO 0.04 0.34 -0.32 0.74 -1.05 0.00 0.00 178.15 177.90 2vma h THR 72 N 0.31 1.32 -0.51 0.16 2.02 -1.33 -0.36 112.91 114.51 2vma h THR 72 Ca 0.05 -1.52 0.03 0.00 0.77 0.00 0.00 66.41 65.74 2vma h THR 72 Cb 0.55 1.75 -0.04 0.00 -1.74 0.00 0.00 68.15 68.68 2vma h THR 72 CO 0.04 0.47 0.30 -0.09 0.37 0.00 0.00 175.52 176.61 2vma h ARG 73 N 0.32 0.57 -0.31 6.66 9.65 -1.09 -0.49 114.38 129.69 2vma h ARG 73 Ca 0.03 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 58.82 2vma h ARG 73 Cb 0.90 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.34 2vma h ARG 73 CO 0.07 0.38 -0.02 1.96 2.80 0.00 0.00 179.97 185.16 2vma h GLN 74 N 0.59 0.57 -0.12 0.20 4.20 -1.04 -0.03 115.11 119.47 2vma h GLN 74 Ca 0.21 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2vma h GLN 74 Cb 0.04 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2vma h GLN 74 CO -0.10 0.72 0.06 1.25 -0.67 0.00 0.00 178.83 180.09 2vma h LEU 75 N 0.36 0.15 -0.96 1.46 5.85 -1.01 -1.12 115.31 120.05 2vma h LEU 75 Ca 0.09 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.81 2vma h LEU 75 Cb 0.48 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 2vma h LEU 75 CO 0.02 0.20 0.60 0.00 -0.34 0.00 0.00 178.44 178.92 2vma h ALA 76 N 0.96 1.40 -0.22 1.25 0.00 -0.97 -0.26 119.26 121.42 2vma h ALA 76 Ca 0.04 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2vma h ALA 76 Cb 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2vma h ALA 76 CO -0.01 0.24 -0.00 1.15 0.00 0.00 0.00 179.25 180.63 2vma h THR 77 N 0.98 1.26 -0.27 0.00 2.02 -0.66 -1.95 112.91 114.29 2vma h THR 77 Ca 0.46 -0.89 -0.14 0.00 0.77 0.00 0.00 66.41 66.61 2vma h THR 77 Cb 0.39 1.41 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2vma h THR 77 CO -0.24 0.27 -0.39 -0.07 0.37 0.00 0.00 175.52 175.46 2vma h LEU 78 N 0.15 0.80 -0.71 2.58 3.38 -0.91 -2.61 115.31 117.99 2vma h LEU 78 Ca 0.06 -0.51 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 2vma h LEU 78 Cb 0.40 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2vma h LEU 78 CO 0.01 1.16 0.11 0.58 0.09 0.00 0.00 178.44 180.39 2vma h VAL 79 N 0.47 1.26 0.00 1.22 2.07 -1.05 -2.63 116.25 117.60 2vma h VAL 79 Ca 0.03 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.48 2vma h VAL 79 Cb 0.98 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2vma h VAL 79 CO 0.09 0.39 -0.18 1.56 0.02 0.00 0.00 177.57 179.45 2vma h GLN 80 N 1.03 0.00 0.00 1.57 4.20 -1.33 -2.34 115.11 118.24 2vma h GLN 80 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2vma h GLN 80 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2vma h GLN 80 CO 0.01 0.18 0.00 -1.13 -0.67 0.00 0.00 178.83 177.22 2vma n SER 81 N -3.37 0.07 -0.48 1.46 3.41 -0.99 -5.10 113.62 108.62 2vma n SER 81 Ca -0.00 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2vma n SER 81 Cb 0.39 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2vma n SER 81 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vma n GLY 82 N 0.46 -0.37 3.89 5.00 0.00 -0.88 -5.11 105.19 108.18 2vma n GLY 82 Ca 0.04 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 2vma n GLY 82 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2vma s PRO 84 N -0.53 3.41 0.23 1.61 0.02 -1.26 -5.08 135.00 133.40 2vma s PRO 84 Ca 0.00 -0.28 -0.06 0.00 0.02 0.00 0.00 61.00 60.68 2vma s PRO 84 Cb 0.00 -3.10 0.35 0.00 0.02 0.00 0.00 34.50 31.76 2vma s PRO 84 CO 0.00 0.70 1.79 1.25 -0.33 0.00 0.00 177.00 180.41 2vma h LEU 85 N 4.14 0.54 -1.00 -5.54 5.85 -1.97 -0.36 115.31 116.99 2vma h LEU 85 Ca -0.50 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 2vma h LEU 85 Cb 1.20 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 2vma h LEU 85 CO 0.66 0.32 0.20 1.05 -0.34 0.00 0.00 178.44 180.32 2vma h GLU 86 N 0.68 0.92 -0.07 1.25 -0.00 -1.97 -1.51 114.58 113.88 2vma h GLU 86 Ca 0.36 -0.17 -0.15 0.00 -0.00 0.00 0.00 59.36 59.40 2vma h GLU 86 Cb 0.35 -0.15 -0.01 0.00 -0.00 0.00 0.00 28.75 28.94 2vma h GLU 86 CO -0.25 0.79 -0.62 1.49 -0.00 0.00 0.00 179.01 180.42 2vma h GLU 87 N 0.90 0.24 -0.41 1.06 4.81 -1.74 -2.20 114.58 117.24 2vma h GLU 87 Ca 0.20 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2vma h GLU 87 Cb 0.24 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2vma h GLU 87 CO -0.01 0.78 0.20 0.00 -0.73 0.00 0.00 179.01 179.26 2vma h LEU 89 N 0.53 0.81 -0.15 0.00 3.38 -1.20 -1.77 115.31 116.90 2vma h LEU 89 Ca 0.14 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2vma h LEU 89 Cb 0.11 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 2vma h LEU 89 CO -0.02 0.75 -0.21 -0.09 0.09 0.00 0.00 178.44 178.95 2vma h ARG 90 N 0.81 -0.25 -0.47 1.13 2.43 -1.31 -1.51 114.38 115.22 2vma h ARG 90 Ca 0.20 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2vma h ARG 90 Cb 0.19 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2vma h ARG 90 CO -0.02 -0.17 0.26 0.00 -1.51 0.00 0.00 179.97 178.54 2vma h ALA 91 N 0.75 0.60 -0.63 2.80 0.00 -1.12 0.47 119.26 122.13 2vma h ALA 91 Ca 0.11 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2vma h ALA 91 Cb 0.42 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2vma h ALA 91 CO -0.31 0.11 0.40 0.28 0.00 0.00 0.00 179.25 179.73 2vma h VAL 92 N 0.61 1.11 0.33 0.00 2.07 -1.27 0.18 116.25 119.29 2vma h VAL 92 Ca 0.16 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2vma h VAL 92 Cb 0.03 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2vma h VAL 92 CO -0.03 0.14 -0.16 0.00 0.02 0.00 0.00 177.57 177.54 2vma h ALA 93 N 1.26 -0.45 0.00 1.67 0.00 -0.99 -2.79 119.26 117.96 2vma h ALA 93 Ca 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2vma h ALA 93 Cb -0.02 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2vma h ALA 93 CO -0.08 -0.75 -0.06 0.93 0.00 0.00 0.00 179.25 179.29 2vma h GLU 94 N -0.45 0.00 -0.02 0.00 5.08 -0.67 -1.51 114.58 117.01 2vma h GLU 94 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2vma h GLU 94 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2vma h GLU 94 CO 0.07 0.06 -0.10 1.04 -1.00 0.00 0.00 179.01 179.08 2vma n GLN 95 N -3.25 1.58 -2.65 2.33 6.02 0.03 -4.96 117.38 116.49 2vma n GLN 95 Ca -0.01 -1.06 -0.38 0.00 -0.01 0.00 0.00 57.00 55.54 2vma n GLN 95 Cb 0.26 -1.48 -0.05 0.00 1.02 0.00 0.00 30.24 29.99 2vma n GLN 95 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2vma s SER 96 N -2.15 7.16 0.00 1.08 0.15 -0.57 -4.95 113.70 114.43 2vma s SER 96 Ca 0.31 1.98 0.28 0.00 0.70 0.00 0.00 55.95 59.22 2vma s SER 96 Cb 0.20 -2.59 1.11 0.00 -1.71 0.00 0.00 66.02 63.03 2vma s SER 96 CO 0.39 -0.20 1.78 -0.62 1.20 0.00 0.00 173.24 175.79 2vma n GLU 97 N 0.52 1.02 -3.89 5.44 1.02 -1.26 -4.83 120.64 118.66 2vma n GLU 97 Ca 0.02 -0.48 -0.35 0.00 -0.02 0.00 0.00 57.16 56.33 2vma n GLU 97 Cb 0.49 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 30.29 2vma n GLU 97 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2vma s LYS 98 N -2.31 2.20 0.30 3.49 -0.14 -1.26 -5.00 119.74 117.03 2vma s LYS 98 Ca 0.32 -1.49 0.04 0.00 -1.36 0.00 0.00 55.97 53.48 2vma s LYS 98 Cb 0.20 -3.29 0.78 0.00 -1.68 0.00 0.00 37.83 33.85 2vma s LYS 98 CO 0.44 -0.78 1.62 -1.35 -0.76 0.00 0.00 175.35 174.52 2vma h PRO 99 N 7.96 0.13 -0.65 -1.68 0.11 -1.98 -0.65 132.00 135.23 2vma h PRO 99 Ca -0.17 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.88 2vma h PRO 99 Cb 1.05 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 2vma h PRO 99 CO 0.57 0.08 0.18 -0.09 -0.21 0.00 0.00 178.00 178.54 2vma h ARG 100 N 0.13 1.03 -0.48 1.05 2.43 -1.99 -0.32 114.38 116.23 2vma h ARG 100 Ca 0.59 -0.23 -0.14 0.00 -0.81 0.00 0.00 59.98 59.39 2vma h ARG 100 Cb 1.26 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 2vma h ARG 100 CO -0.74 0.91 -0.23 0.82 -1.51 0.00 0.00 179.97 179.22 2vma h ILE 101 N 0.96 1.27 -0.22 1.20 2.04 -1.60 -2.88 117.51 118.28 2vma h ILE 101 Ca 0.21 -1.40 0.04 0.00 1.00 0.00 0.00 64.86 64.71 2vma h ILE 101 Cb 0.33 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 2vma h ILE 101 CO -0.00 0.48 -0.01 0.03 0.00 0.00 0.00 178.15 178.65 2vma h ARG 102 N 0.86 0.06 -0.65 2.37 3.08 -0.94 -1.20 114.38 117.97 2vma h ARG 102 Ca 0.11 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2vma h ARG 102 Cb 0.82 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.85 2vma h ARG 102 CO 0.07 0.04 0.00 2.41 -1.07 0.00 0.00 179.97 181.42 2vma n THR 103 N -5.15 0.00 0.00 2.04 -1.04 -0.16 -1.20 114.28 108.77 2vma n THR 103 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2vma n THR 103 Cb 0.12 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 2vma n THR 103 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2vma n LEU 105 N 0.66 0.00 -0.15 -4.42 4.77 -0.45 -1.24 117.00 116.17 2vma n LEU 105 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2vma n LEU 105 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2vma n LEU 105 CO 0.00 0.00 1.03 0.58 -1.33 0.00 0.00 177.39 177.67 2vma h VAL 106 N 0.00 1.01 -0.16 4.08 2.07 -1.40 0.67 116.25 122.54 2vma h VAL 106 Ca 0.00 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 2vma h VAL 106 Cb 0.00 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2vma h VAL 106 CO 0.00 0.09 -0.01 0.00 0.02 0.00 0.00 177.57 177.67 2vma h ALA 107 N 1.22 0.21 -0.41 1.67 0.00 -1.42 0.77 119.26 121.30 2vma h ALA 107 Ca 0.19 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2vma h ALA 107 Cb 0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2vma h ALA 107 CO -0.11 -0.07 0.10 0.28 0.00 0.00 0.00 179.25 179.46 2vma h VAL 108 N 0.01 0.80 -0.95 0.00 2.07 -1.82 -2.44 116.25 113.93 2vma h VAL 108 Ca 0.04 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2vma h VAL 108 Cb 0.41 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 2vma h VAL 108 CO 0.01 0.04 0.62 -0.09 0.02 0.00 0.00 177.57 178.18 2vma h ARG 109 N 0.23 1.22 -0.58 1.57 2.43 -0.68 -1.46 114.38 117.11 2vma h ARG 109 Ca 0.20 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2vma h ARG 109 Cb 0.23 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2vma h ARG 109 CO -0.25 0.81 0.36 0.00 -1.51 0.00 0.00 179.97 179.39 2vma h ALA 110 N 1.36 0.75 -0.63 2.80 0.00 -0.52 0.25 119.26 123.27 2vma h ALA 110 Ca 0.35 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2vma h ALA 110 Cb -0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2vma h ALA 110 CO -0.09 0.11 0.33 0.87 0.00 0.00 0.00 179.25 180.47 2vma h LYS 111 N 0.72 0.88 -0.75 0.00 1.79 -1.05 -1.96 116.57 116.21 2vma h LYS 111 Ca 0.23 -0.11 0.01 0.00 -2.18 0.00 0.00 60.65 58.60 2vma h LYS 111 Cb -0.01 -0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 30.43 2vma h LYS 111 CO -0.08 0.68 0.50 0.28 -1.08 0.00 0.00 179.45 179.74 2vma h VAL 112 N 0.85 1.18 -0.09 0.50 2.07 -0.74 -1.88 116.25 118.14 2vma h VAL 112 Ca 0.22 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.29 2vma h VAL 112 Cb 0.06 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2vma h VAL 112 CO -0.03 0.18 -0.40 0.71 0.02 0.00 0.00 177.57 178.05 2vma h THR 113 N 1.00 1.30 0.00 2.57 1.35 -0.87 -1.38 112.91 116.89 2vma h THR 113 Ca 0.28 -1.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 2vma h THR 113 Cb -0.09 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 2vma h THR 113 CO -0.07 0.44 0.00 -0.62 -0.25 0.00 0.00 175.52 175.02 2vma n GLU 114 N -4.04 0.77 0.00 4.72 -0.58 -0.74 -4.89 120.64 115.88 2vma n GLU 114 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2vma n GLU 114 Cb 0.47 -1.11 0.00 0.00 -0.57 0.00 0.00 31.44 30.22 2vma n GLU 114 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vma n GLY 115 N 0.33 0.34 3.77 0.62 0.00 -0.52 -5.05 105.19 104.68 2vma n GLY 115 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2vma n GLY 115 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vma s TYR 116 N -2.00 2.82 0.82 1.61 2.02 -0.74 -4.97 117.35 116.91 2vma s TYR 116 Ca 0.00 1.54 -0.11 0.00 -0.37 0.00 0.00 57.07 58.14 2vma s TYR 116 Cb 0.00 -3.33 0.08 0.00 -0.40 0.00 0.00 41.96 38.32 2vma s TYR 116 CO 0.00 -1.48 1.10 0.95 -1.57 0.00 0.00 175.55 174.55 2vma s THR 117 N -1.65 3.05 0.13 -0.71 -4.23 -1.26 -4.20 115.64 106.78 2vma s THR 117 Ca 0.67 0.34 -0.19 0.00 -1.18 0.00 0.00 61.69 61.33 2vma s THR 117 Cb -0.26 -2.78 -0.03 0.00 1.34 0.00 0.00 72.50 70.77 2vma s THR 117 CO 0.31 -0.44 1.75 0.25 -0.54 0.00 0.00 174.62 175.94 2vma h LEU 118 N -1.31 0.08 -0.50 4.79 5.85 -1.95 -0.78 115.31 121.49 2vma h LEU 118 Ca -0.45 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.38 2vma h LEU 118 Cb 1.25 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.23 2vma h LEU 118 CO 0.51 0.08 0.13 -1.28 -0.34 0.00 0.00 178.44 177.54 2vma h SER 119 N 0.19 0.06 -0.40 1.25 0.87 -1.87 0.26 113.55 113.90 2vma h SER 119 Ca 0.11 0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.69 2vma h SER 119 Cb 0.08 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2vma h SER 119 CO -0.12 0.06 0.04 0.44 -0.53 0.00 0.00 176.83 176.72 2vma h ASP 120 N 0.27 0.67 -0.70 6.23 5.19 -1.87 -2.45 116.42 123.77 2vma h ASP 120 Ca 0.25 -0.28 -0.03 0.00 -0.62 0.00 0.00 57.03 56.35 2vma h ASP 120 Cb 0.32 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.62 2vma h ASP 120 CO -0.30 0.78 0.31 0.28 -3.12 0.00 0.00 179.24 177.19 2vma h SER 121 N 0.53 0.93 0.41 6.45 0.02 -0.64 -2.54 113.55 118.72 2vma h SER 121 Ca 0.12 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2vma h SER 121 Cb 0.42 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 2vma h SER 121 CO 0.01 0.82 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.35 2vma h LEU 122 N 0.98 0.00 -0.44 5.07 3.38 -0.36 -2.42 115.31 121.52 2vma h LEU 122 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2vma h LEU 122 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2vma h LEU 122 CO -0.03 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.22 2vma n GLY 123 N -0.63 -0.98 0.15 0.83 0.00 -0.93 -1.00 105.19 102.63 2vma n GLY 123 Ca -0.02 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2vma n GLY 123 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vma h ASP 124 N 0.00 0.00 -2.16 1.61 3.32 -1.50 -3.31 116.42 114.37 2vma h ASP 124 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2vma h ASP 124 Cb 0.20 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.34 2vma h ASP 124 CO 0.00 0.00 -0.84 -1.22 -1.72 0.00 0.00 179.24 175.46 2vma n TYR 125 N -2.36 2.43 0.21 4.55 4.01 -0.17 -4.94 117.16 120.89 2vma n TYR 125 Ca 0.02 -3.93 0.06 0.00 -0.16 0.00 0.00 57.90 53.89 2vma n TYR 125 Cb 0.26 -0.47 0.46 0.00 -0.31 0.00 0.00 39.34 39.28 2vma n TYR 125 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2vma h PRO 126 N 3.32 0.00 0.00 -0.72 0.13 -1.69 0.23 132.00 133.27 2vma h PRO 126 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2vma h PRO 126 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2vma h PRO 126 CO 0.70 0.29 0.00 -2.39 -0.23 0.00 0.00 178.00 176.36 2vma n HIS 127 N -3.86 0.64 -0.12 1.56 1.44 -1.26 -3.86 115.22 109.75 2vma n HIS 127 Ca -0.02 0.25 -0.25 0.00 -2.01 0.00 0.00 57.72 55.70 2vma n HIS 127 Cb 0.37 -0.91 -0.08 0.00 0.12 0.00 0.00 29.99 29.49 2vma n HIS 127 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2vma n VAL 128 N -2.09 1.45 -3.68 0.61 0.31 -0.08 -3.12 118.33 111.72 2vma n VAL 128 Ca 0.02 -0.27 -0.39 0.00 -0.01 0.00 0.00 64.34 63.70 2vma n VAL 128 Cb 0.22 -1.94 -0.12 0.00 -0.91 0.00 0.00 33.84 31.09 2vma n VAL 128 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2vma s PHE 129 N -2.55 3.25 1.12 3.52 0.08 -0.31 -4.81 117.98 118.27 2vma s PHE 129 Ca -0.35 -1.21 -0.17 0.00 0.12 0.00 0.00 56.93 55.32 2vma s PHE 129 Cb 0.12 -2.35 0.25 0.00 -0.57 0.00 0.00 43.02 40.48 2vma s PHE 129 CO 0.45 -0.69 1.13 0.16 -0.10 0.00 0.00 175.22 176.17 2vma s ASP 130 N 1.47 1.61 0.32 1.36 1.47 -1.26 -4.39 116.67 117.26 2vma s ASP 130 Ca -0.00 0.71 0.00 0.00 1.18 0.00 0.00 52.55 54.44 2vma s ASP 130 Cb -0.19 -1.03 0.53 0.00 -0.34 0.00 0.00 42.92 41.89 2vma s ASP 130 CO 0.05 -3.70 1.97 -0.33 0.68 0.00 0.00 175.17 173.83 2vma h GLU 131 N -2.29 0.92 -0.20 2.11 5.08 -1.99 -1.58 114.58 116.62 2vma h GLU 131 Ca -0.47 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 57.77 2vma h GLU 131 Cb 1.30 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2vma h GLU 131 CO 0.41 0.64 -0.03 1.25 -1.00 0.00 0.00 179.01 180.28 2vma h LEU 132 N 0.93 0.37 -0.18 1.33 5.85 -1.98 0.22 115.31 121.85 2vma h LEU 132 Ca 0.25 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.67 2vma h LEU 132 Cb -0.04 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 2vma h LEU 132 CO -0.05 0.63 -0.10 0.15 -0.34 0.00 0.00 178.44 178.73 2vma h PHE 133 N 0.11 -0.25 -0.38 1.25 3.57 -1.86 -3.02 116.94 116.36 2vma h PHE 133 Ca 0.05 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.44 2vma h PHE 133 Cb 0.45 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2vma h PHE 133 CO 0.04 -0.16 -0.29 0.00 -2.23 0.00 0.00 178.31 175.67 2vma h ARG 134 N -0.09 0.81 -0.37 1.11 3.08 -1.19 -2.30 114.38 115.43 2vma h ARG 134 Ca 0.10 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2vma h ARG 134 Cb 0.25 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2vma h ARG 134 CO -0.24 1.00 0.00 0.43 -1.07 0.00 0.00 179.97 180.08 2vma n SER 135 N -4.08 0.00 0.00 7.04 7.64 0.75 -0.99 113.62 123.98 2vma n SER 135 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2vma n SER 135 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2vma n SER 135 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2vma n VAL 137 N 0.53 0.00 -0.30 0.44 0.31 -0.87 -0.94 118.33 117.50 2vma n VAL 137 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 2vma n VAL 137 Cb 0.00 0.00 0.19 0.00 -0.91 0.00 0.00 33.84 33.12 2vma n VAL 137 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vma h ALA 138 N 0.00 1.23 -0.38 3.52 0.00 -1.34 -0.81 119.26 121.47 2vma h ALA 138 Ca 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2vma h ALA 138 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2vma h ALA 138 CO 0.00 0.06 0.23 0.00 0.00 0.00 0.00 179.25 179.54 2vma h ALA 139 N 1.49 0.49 -0.66 0.00 0.00 -1.30 -0.39 119.26 118.88 2vma h ALA 139 Ca 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2vma h ALA 139 Cb 0.46 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2vma h ALA 139 CO -0.28 -0.02 0.42 0.78 0.00 0.00 0.00 179.25 180.16 2vma h GLY 140 N 0.50 0.95 0.93 0.00 0.00 -1.67 -1.94 103.07 101.84 2vma h GLY 140 Ca 0.14 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 2vma h GLY 140 CO -0.03 0.36 -0.19 0.83 0.00 0.00 0.00 176.54 177.52 2vma h GLU 141 N 0.90 0.66 0.00 4.80 5.08 -1.00 0.68 114.58 125.71 2vma h GLU 141 Ca 0.24 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2vma h GLU 141 Cb -0.07 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2vma h GLU 141 CO -0.05 0.90 -0.33 -0.22 -1.00 0.00 0.00 179.01 178.31 2vma h LYS 142 N 0.41 0.00 -0.01 2.33 3.64 -1.02 -3.20 116.57 118.72 2vma h LYS 142 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2vma h LYS 142 Cb 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2vma h LYS 142 CO 0.05 0.33 -0.75 -1.13 -2.27 0.00 0.00 179.45 175.69 2vma n SER 143 N -3.99 1.38 -0.11 4.20 3.41 -0.74 -4.99 113.62 112.79 2vma n SER 143 Ca -0.02 -1.19 -0.01 0.00 -0.26 0.00 0.00 58.87 57.39 2vma n SER 143 Cb 0.39 0.78 -0.00 0.00 -0.26 0.00 0.00 64.21 65.12 2vma n SER 143 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vma n GLY 144 N 1.44 0.37 2.25 5.00 0.00 0.00 -4.97 105.19 109.28 2vma n GLY 144 Ca 0.06 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 2vma n GLY 144 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vma n HIS 145 N -3.68 1.77 -0.34 1.61 8.25 0.22 -4.83 115.22 118.22 2vma n HIS 145 Ca -0.01 -2.04 -0.00 0.00 -0.26 0.00 0.00 57.72 55.41 2vma n HIS 145 Cb 0.36 -0.28 0.13 0.00 1.12 0.00 0.00 29.99 31.33 2vma n HIS 145 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2vma h LEU 146 N 2.22 0.97 -0.53 2.41 5.85 -1.81 -1.54 115.31 122.88 2vma h LEU 146 Ca 0.09 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.88 2vma h LEU 146 Cb 1.41 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 42.17 2vma h LEU 146 CO 0.42 0.66 0.20 -2.24 -0.34 0.00 0.00 178.44 177.14 2vma h ASP 147 N 1.13 0.22 -0.16 1.25 2.03 -1.90 -0.68 116.42 118.31 2vma h ASP 147 Ca 0.37 0.06 -0.21 0.00 -0.73 0.00 0.00 57.03 56.52 2vma h ASP 147 Cb 0.04 0.04 0.01 0.00 -0.83 0.00 0.00 39.33 38.58 2vma h ASP 147 CO -0.13 0.15 -0.71 0.28 -1.03 0.00 0.00 179.24 177.79 2vma h SER 148 N 0.39 0.93 -0.41 4.15 0.02 -1.84 -2.78 113.55 114.01 2vma h SER 148 Ca 0.26 -0.58 -0.09 0.00 -0.84 0.00 0.00 61.79 60.54 2vma h SER 148 Cb 0.27 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2vma h SER 148 CO -0.25 1.38 -0.05 -0.37 -1.14 0.00 0.00 176.83 176.39 2vma h VAL 149 N 0.56 1.25 -0.59 2.27 -1.51 -1.03 -1.89 116.25 115.33 2vma h VAL 149 Ca -0.03 -1.11 -0.08 0.00 -1.23 0.00 0.00 66.70 64.24 2vma h VAL 149 Cb 1.34 0.94 -0.02 0.00 -2.13 0.00 0.00 31.29 31.41 2vma h VAL 149 CO 0.15 0.39 0.04 -0.07 -1.23 0.00 0.00 177.57 176.85 2vma h LEU 150 N 0.77 0.95 -0.32 4.19 3.38 -1.10 0.22 115.31 123.40 2vma h LEU 150 Ca 0.14 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2vma h LEU 150 Cb 0.54 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2vma h LEU 150 CO 0.03 0.99 0.20 -0.08 0.09 0.00 0.00 178.44 179.67 2vma h GLU 151 N 0.92 0.43 -0.27 1.13 4.57 -1.30 0.19 114.58 120.24 2vma h GLU 151 Ca 0.17 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.33 2vma h GLU 151 Cb 0.48 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 2vma h GLU 151 CO 0.02 0.31 0.16 0.00 -1.18 0.00 0.00 179.01 178.32 2vma h ARG 152 N 0.42 0.33 -0.73 1.92 3.08 -1.08 -1.17 114.38 117.14 2vma h ARG 152 Ca 0.11 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.16 2vma h ARG 152 Cb -0.01 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 2vma h ARG 152 CO -0.02 0.22 0.49 -0.07 -1.07 0.00 0.00 179.97 179.51 2vma h LEU 153 N 0.34 0.83 -0.35 3.04 3.38 -0.26 -1.44 115.31 120.85 2vma h LEU 153 Ca 0.10 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2vma h LEU 153 Cb -0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2vma h LEU 153 CO -0.04 0.60 -0.14 0.00 0.09 0.00 0.00 178.44 178.95 2vma h ALA 154 N 1.55 0.49 -0.46 1.53 0.00 -0.29 -0.96 119.26 121.12 2vma h ALA 154 Ca 0.27 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2vma h ALA 154 Cb -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2vma h ALA 154 CO -0.06 0.38 0.24 -0.44 0.00 0.00 0.00 179.25 179.37 2vma h ASP 155 N 0.49 0.58 -0.25 0.00 3.32 -1.05 -1.64 116.42 117.88 2vma h ASP 155 Ca 0.08 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2vma h ASP 155 Cb 0.66 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2vma h ASP 155 CO 0.04 0.52 0.13 0.22 -1.72 0.00 0.00 179.24 178.44 2vma h TYR 156 N 0.60 0.25 -0.32 4.55 3.20 -1.16 -1.95 116.97 122.14 2vma h TYR 156 Ca 0.16 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 2vma h TYR 156 Cb 0.08 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2vma h TYR 156 CO -0.02 0.15 -0.29 0.00 -1.64 0.00 0.00 178.16 176.36 2vma h ALA 157 N 1.12 0.89 -0.30 1.82 0.00 -1.07 -0.36 119.26 121.36 2vma h ALA 157 Ca 0.10 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2vma h ALA 157 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2vma h ALA 157 CO -0.06 0.63 0.11 1.49 0.00 0.00 0.00 179.25 181.42 2vma h GLU 158 N 0.57 0.45 -0.52 0.00 4.81 -1.21 -0.08 114.58 118.60 2vma h GLU 158 Ca 0.07 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 2vma h GLU 158 Cb 0.79 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 2vma h GLU 158 CO 0.06 0.48 -0.14 -0.91 -0.73 0.00 0.00 179.01 177.77 2vma h ASN 159 N 0.33 1.02 0.06 1.04 -0.26 -1.14 -1.84 115.58 114.78 2vma h ASN 159 Ca 0.10 -0.35 0.02 0.00 -0.56 0.00 0.00 56.30 55.50 2vma h ASN 159 Cb 0.21 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.16 2vma h ASN 159 CO -0.01 1.15 -0.16 -0.09 -1.06 0.00 0.00 177.43 177.26 2vma h ARG 160 N 0.89 -0.28 -0.24 0.81 2.43 -0.97 -2.99 114.38 114.03 2vma h ARG 160 Ca 0.13 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.38 2vma h ARG 160 Cb 0.71 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.27 2vma h ARG 160 CO 0.05 -0.19 -0.16 0.37 -1.51 0.00 0.00 179.97 178.53 2vma h GLN 161 N -0.30 -0.15 -0.15 0.20 -0.00 -0.92 -0.11 115.11 113.68 2vma h GLN 161 Ca 0.04 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.70 2vma h GLN 161 Cb 0.33 0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.85 2vma h GLN 161 CO -0.12 -0.10 0.00 1.63 0.00 0.00 0.00 178.83 180.24 2vma n LYS 162 N -5.32 0.17 0.00 1.69 5.02 -0.70 -0.17 118.16 118.84 2vma n LYS 162 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2vma n LYS 162 Cb 0.24 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 2vma n LYS 162 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2vma n ARG 164 N 0.34 0.00 -0.23 1.97 3.00 -0.05 -1.80 116.66 119.88 2vma n ARG 164 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.83 2vma n ARG 164 Cb 0.04 0.00 0.09 0.00 0.00 0.00 0.00 32.46 32.58 2vma n ARG 164 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2vma h SER 165 N 0.00 0.58 -0.23 6.15 0.02 -0.77 -1.01 113.55 118.28 2vma h SER 165 Ca 0.00 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.03 2vma h SER 165 Cb 0.00 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.38 2vma h SER 165 CO 0.00 0.39 -0.14 0.11 -1.14 0.00 0.00 176.83 176.05 2vma h LYS 166 N 0.72 -0.12 -0.34 3.45 1.57 -1.58 -0.29 116.57 119.98 2vma h LYS 166 Ca 0.28 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.08 2vma h LYS 166 Cb 0.13 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2vma h LYS 166 CO -0.16 -0.08 0.20 -0.07 -0.57 0.00 0.00 179.45 178.78 2vma h LEU 167 N -0.12 0.33 -0.21 2.94 3.38 -1.74 0.38 115.31 120.26 2vma h LEU 167 Ca 0.13 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2vma h LEU 167 Cb 0.32 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2vma h LEU 167 CO -0.31 0.24 0.04 -0.61 0.09 0.00 0.00 178.44 177.89 2vma h GLN 168 N 0.41 0.12 -0.39 1.13 4.15 -0.93 -0.03 115.11 119.56 2vma h GLN 168 Ca 0.13 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.54 2vma h GLN 168 Cb -0.01 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 2vma h GLN 168 CO -0.06 0.08 0.23 1.96 -1.93 0.00 0.00 178.83 179.11 2vma h GLN 169 N 0.12 0.53 -0.75 1.69 4.20 -0.83 -1.53 115.11 118.54 2vma h GLN 169 Ca 0.10 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 2vma h GLN 169 Cb 0.10 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 2vma h GLN 169 CO -0.13 0.40 0.28 0.00 -0.67 0.00 0.00 178.83 178.71 2vma h ALA 170 N 1.10 0.97 0.13 3.87 0.00 -0.67 0.26 119.26 124.93 2vma h ALA 170 Ca 0.14 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2vma h ALA 170 Cb 0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2vma h ALA 170 CO -0.03 0.61 -0.16 1.03 0.00 0.00 0.00 179.25 180.71 2vma h SER 171 N 1.09 -0.43 -0.90 0.00 0.87 -0.84 -1.43 113.55 111.91 2vma h SER 171 Ca 0.25 0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.88 2vma h SER 171 Cb 0.24 0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.31 2vma h SER 171 CO -0.02 -0.24 0.59 -0.08 -0.53 0.00 0.00 176.83 176.55 2vma h GLU 172 N -0.33 1.14 0.24 2.24 4.57 -1.03 -1.08 114.58 120.32 2vma h GLU 172 Ca 0.01 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 2vma h GLU 172 Cb 0.33 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2vma h GLU 172 CO -0.06 0.75 -0.11 -0.91 -1.18 0.00 0.00 179.01 177.49 2vma h ASN 173 N 1.17 -0.27 -0.67 1.04 2.35 -0.07 -3.09 115.58 116.05 2vma h ASN 173 Ca 0.34 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 56.00 2vma h ASN 173 Cb -0.07 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2vma h ASN 173 CO -0.10 -0.10 0.31 -0.07 -1.65 0.00 0.00 177.43 175.82 2vma h LEU 174 N -0.42 0.88 0.35 1.61 3.38 -1.23 -2.90 115.31 116.98 2vma h LEU 174 Ca -0.03 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2vma h LEU 174 Cb 0.32 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2vma h LEU 174 CO 0.05 0.77 -0.33 0.22 0.09 0.00 0.00 178.44 179.25 2vma h TYR 175 N 0.92 -0.88 -0.26 1.13 3.20 -1.11 -2.48 116.97 117.50 2vma h TYR 175 Ca 0.23 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2vma h TYR 175 Cb 0.13 0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.75 2vma h TYR 175 CO 0.01 -0.47 0.00 -0.35 -1.64 0.00 0.00 178.16 175.71 2vma n PRO 176 N -5.44 2.42 0.00 1.82 -0.05 -1.21 -5.12 135.00 127.43 2vma n PRO 176 Ca -0.10 -1.27 0.00 0.00 -0.05 0.00 0.00 63.50 62.08 2vma n PRO 176 Cb 0.35 -1.69 0.00 0.00 -0.05 0.00 0.00 33.50 32.11 2vma n PRO 176 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 175.50 176.39