#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vjh n LYS 2 N 0.00 2.66 -4.10 0.03 4.81 -1.26 -4.74 118.16 115.56 2vjh n LYS 2 Ca 0.00 0.94 -0.15 0.00 -0.87 0.00 0.00 58.31 58.22 2vjh n LYS 2 Cb 0.00 -3.05 -0.04 0.00 0.02 0.00 0.00 35.03 31.95 2vjh n LYS 2 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2vjh s SER 3 N 5.32 0.98 0.13 3.14 1.04 -1.26 -2.66 113.70 120.38 2vjh s SER 3 Ca 0.92 -1.51 -0.22 0.00 0.48 0.00 0.00 55.95 55.61 2vjh s SER 3 Cb -0.42 0.66 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 2vjh s SER 3 CO 0.41 -1.30 1.67 0.58 0.98 0.00 0.00 173.24 175.58 2vjh h VAL 4 N 2.10 0.59 0.02 5.02 2.07 -1.82 -2.40 116.25 121.82 2vjh h VAL 4 Ca -0.28 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.01 2vjh h VAL 4 Cb 1.24 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2vjh h VAL 4 CO 0.39 0.00 -0.98 1.62 0.02 0.00 0.00 177.57 178.61 2vjh h VAL 5 N -0.20 1.40 -0.06 2.57 3.04 -1.94 -2.86 116.25 118.20 2vjh h VAL 5 Ca 0.09 -2.49 -0.13 0.00 -1.01 0.00 0.00 66.70 63.16 2vjh h VAL 5 Cb 0.33 2.47 -0.01 0.00 -2.01 0.00 0.00 31.29 32.07 2vjh h VAL 5 CO -0.23 0.74 -0.54 0.71 -1.01 0.00 0.00 177.57 177.24 2vjh h THR 6 N 0.23 1.37 -0.13 3.17 1.35 -1.84 -0.77 112.91 116.29 2vjh h THR 6 Ca -0.09 -1.84 -0.02 0.00 -0.55 0.00 0.00 66.41 63.91 2vjh h THR 6 Cb 1.63 1.93 -0.00 0.00 -1.73 0.00 0.00 68.15 69.97 2vjh h THR 6 CO 0.17 0.54 0.01 0.74 -0.25 0.00 0.00 175.52 176.73 2vjh h THR 7 N 0.12 1.23 -0.20 6.82 2.02 -1.41 -0.18 112.91 121.31 2vjh h THR 7 Ca 0.00 -0.75 -0.12 0.00 0.77 0.00 0.00 66.41 66.31 2vjh h THR 7 Cb 0.99 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 2vjh h THR 7 CO 0.08 0.22 -0.39 -0.37 0.37 0.00 0.00 175.52 175.43 2vjh h VAL 8 N -0.02 1.30 -0.39 3.16 -1.51 -1.34 -2.48 116.25 114.98 2vjh h VAL 8 Ca 0.04 -1.54 -0.16 0.00 -1.23 0.00 0.00 66.70 63.82 2vjh h VAL 8 Cb 0.33 1.58 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 2vjh h VAL 8 CO 0.00 0.48 -0.38 -0.07 -1.23 0.00 0.00 177.57 176.37 2vjh h LEU 9 N 0.38 0.99 -0.85 4.19 3.38 -1.12 -0.93 115.31 121.35 2vjh h LEU 9 Ca 0.04 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 2vjh h LEU 9 Cb 0.86 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2vjh h LEU 9 CO 0.07 1.25 0.41 0.00 0.09 0.00 0.00 178.44 180.26 2vjh h ALA 10 N 0.80 1.09 -0.49 1.53 0.00 -0.98 0.99 119.26 122.20 2vjh h ALA 10 Ca 0.06 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2vjh h ALA 10 Cb 0.97 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2vjh h ALA 10 CO 0.09 0.65 0.01 0.00 0.00 0.00 0.00 179.25 180.00 2vjh h ALA 11 N 1.22 0.66 -0.56 0.00 0.00 -1.32 -1.30 119.26 117.97 2vjh h ALA 11 Ca 0.29 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2vjh h ALA 11 Cb 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2vjh h ALA 11 CO -0.04 0.46 0.22 0.00 0.00 0.00 0.00 179.25 179.90 2vjh h ALA 12 N 0.93 0.73 -0.56 0.00 0.00 -0.96 -2.64 119.26 116.76 2vjh h ALA 12 Ca 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2vjh h ALA 12 Cb 0.50 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2vjh h ALA 12 CO 0.02 0.34 0.25 0.22 0.00 0.00 0.00 179.25 180.08 2vjh h ASP 13 N 0.77 0.76 0.16 0.00 3.58 -0.70 -0.28 116.42 120.70 2vjh h ASP 13 Ca 0.19 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 2vjh h ASP 13 Cb 0.20 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2vjh h ASP 13 CO -0.02 0.70 -0.10 0.00 -2.88 0.00 0.00 179.24 176.95 2vjh h ALA 14 N 1.09 1.62 -0.08 -0.78 0.00 -1.12 -1.98 119.26 118.00 2vjh h ALA 14 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2vjh h ALA 14 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2vjh h ALA 14 CO -0.02 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.36 2vjh n ALA 15 N -2.42 2.50 -2.84 0.00 0.00 -0.91 -4.98 120.51 111.86 2vjh n ALA 15 Ca -0.03 -0.63 -0.20 0.00 0.00 0.00 0.00 53.44 52.59 2vjh n ALA 15 Cb 0.18 -0.96 0.03 0.00 0.00 0.00 0.00 19.45 18.70 2vjh n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vjh n GLY 16 N 1.29 -0.38 3.62 0.00 0.00 -0.38 -5.01 105.19 104.34 2vjh n GLY 16 Ca 0.17 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2vjh n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vjh s ARG 17 N -5.46 2.63 0.76 1.61 0.52 -0.26 -5.03 118.95 113.73 2vjh s ARG 17 Ca 0.23 -0.68 -0.13 0.00 -0.52 0.00 0.00 55.73 54.62 2vjh s ARG 17 Cb -0.10 -2.56 0.06 0.00 0.52 0.00 0.00 34.95 32.87 2vjh s ARG 17 CO 0.28 0.61 1.14 -0.06 0.02 0.00 0.00 175.30 177.29 2vjh s PHE 18 N -1.02 2.24 0.29 -0.53 0.08 -1.26 -4.48 117.98 113.29 2vjh s PHE 18 Ca 0.18 1.62 -0.30 0.00 0.12 0.00 0.00 56.93 58.55 2vjh s PHE 18 Cb -0.11 -3.26 -0.12 0.00 -0.57 0.00 0.00 43.02 38.95 2vjh s PHE 18 CO 0.08 -2.21 1.49 -2.30 -0.10 0.00 0.00 175.22 172.18 2vjh n PRO 19 N -3.15 2.42 -3.43 0.24 -0.02 -1.26 -4.99 135.00 124.81 2vjh n PRO 19 Ca 0.11 0.86 -0.16 0.00 -2.02 0.00 0.00 63.50 62.29 2vjh n PRO 19 Cb 0.52 -2.57 -0.04 0.00 -0.02 0.00 0.00 33.50 31.39 2vjh n PRO 19 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2vjh n SER 20 N 1.83 1.95 -0.20 2.55 3.41 -1.26 -5.00 113.62 116.91 2vjh n SER 20 Ca 0.08 -2.24 -0.01 0.00 -0.26 0.00 0.00 58.87 56.45 2vjh n SER 20 Cb 0.35 0.39 0.06 0.00 -0.26 0.00 0.00 64.21 64.75 2vjh n SER 20 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2vjh h GLY 21 N 0.80 0.47 2.00 5.00 0.00 -2.00 -1.18 103.07 108.16 2vjh h GLY 21 Ca -0.21 0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 2vjh h GLY 21 CO 0.34 -0.22 -0.22 1.48 0.00 0.00 0.00 176.54 177.92 2vjh h SER 22 N 0.02 0.00 -0.09 0.19 4.64 -1.98 -0.66 113.55 115.67 2vjh h SER 22 Ca 0.29 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.57 2vjh h SER 22 Cb 0.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2vjh h SER 22 CO -0.59 0.22 -0.09 0.44 -0.87 0.00 0.00 176.83 175.94 2vjh h ASP 23 N 0.00 0.24 -0.60 4.97 3.32 -1.63 -1.74 116.42 120.98 2vjh h ASP 23 Ca -0.00 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 2vjh h ASP 23 Cb 0.48 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 2vjh h ASP 23 CO 0.03 0.67 0.33 -0.07 -1.72 0.00 0.00 179.24 178.48 2vjh h LEU 24 N -0.19 0.75 -0.79 1.55 3.38 -1.20 -2.44 115.31 116.36 2vjh h LEU 24 Ca 0.01 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2vjh h LEU 24 Cb 0.60 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2vjh h LEU 24 CO 0.02 0.63 0.52 -0.33 0.09 0.00 0.00 178.44 179.37 2vjh h GLU 25 N 0.81 1.00 -0.47 1.13 5.08 -1.15 -1.81 114.58 119.17 2vjh h GLU 25 Ca 0.21 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 2vjh h GLU 25 Cb 0.05 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.03 2vjh h GLU 25 CO -0.03 0.66 0.21 0.77 -1.00 0.00 0.00 179.01 179.61 2vjh h SER 26 N 1.03 0.27 0.05 1.42 0.02 -1.02 -2.52 113.55 112.80 2vjh h SER 26 Ca 0.30 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.23 2vjh h SER 26 Cb -0.06 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2vjh h SER 26 CO -0.09 0.19 -0.18 0.58 -1.14 0.00 0.00 176.83 176.19 2vjh h VAL 27 N 0.41 1.21 -0.57 2.27 2.07 -1.03 -1.07 116.25 119.54 2vjh h VAL 27 Ca 0.21 -0.95 0.07 0.00 0.82 0.00 0.00 66.70 66.85 2vjh h VAL 27 Cb 0.17 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2vjh h VAL 27 CO -0.18 0.29 0.38 -0.61 0.02 0.00 0.00 177.57 177.47 2vjh h GLN 28 N 0.24 0.49 -0.74 1.57 5.75 -0.90 -1.11 115.11 120.40 2vjh h GLN 28 Ca 0.04 -0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.58 2vjh h GLN 28 Cb 0.47 -0.11 -0.06 0.00 1.07 0.00 0.00 27.48 28.85 2vjh h GLN 28 CO 0.03 0.32 0.42 0.78 -2.65 0.00 0.00 178.83 177.74 2vjh h GLY 29 N 0.50 1.11 -0.47 2.39 0.00 -0.99 -1.08 103.07 104.54 2vjh h GLY 29 Ca 0.25 -0.29 0.14 0.00 0.00 0.00 0.00 47.33 47.42 2vjh h GLY 29 CO -0.07 0.17 -0.23 3.43 0.00 0.00 0.00 176.54 179.84 2vjh h ASN 30 N 0.76 -0.82 0.08 0.19 2.35 -1.13 -1.50 115.58 115.51 2vjh h ASN 30 Ca 0.34 0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 56.23 2vjh h ASN 30 Cb 0.23 0.49 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 2vjh h ASN 30 CO -0.20 -0.26 -0.26 0.40 -1.65 0.00 0.00 177.43 175.47 2vjh h ILE 31 N -0.04 1.25 -0.06 2.81 2.04 -1.09 -1.39 117.51 121.03 2vjh h ILE 31 Ca 0.32 -1.17 -0.19 0.00 1.00 0.00 0.00 64.86 64.82 2vjh h ILE 31 Cb 0.54 1.41 0.01 0.00 -0.74 0.00 0.00 36.82 38.04 2vjh h ILE 31 CO -0.74 0.36 -0.71 1.56 0.00 0.00 0.00 178.15 178.62 2vjh h GLN 32 N 0.27 0.58 0.00 2.37 1.08 -0.72 -3.36 115.11 115.34 2vjh h GLN 32 Ca 0.04 -0.55 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 2vjh h GLN 32 Cb 0.60 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.17 2vjh h GLN 32 CO 0.04 1.17 -0.59 -2.13 -0.95 0.00 0.00 178.83 176.37 2vjh n ARG 33 N -4.09 0.18 -0.30 1.46 3.00 -0.63 -4.38 116.66 111.91 2vjh n ARG 33 Ca -0.09 0.05 -0.00 0.00 -0.00 0.00 0.00 57.85 57.80 2vjh n ARG 33 Cb 0.72 -1.61 0.12 0.00 0.00 0.00 0.00 32.46 31.69 2vjh n ARG 33 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2vjh h SER 34 N 0.00 0.84 -0.38 6.15 4.64 -1.40 -2.92 113.55 120.49 2vjh h SER 34 Ca 0.00 0.01 0.05 0.00 -0.47 0.00 0.00 61.79 61.38 2vjh h SER 34 Cb 0.65 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 62.52 2vjh h SER 34 CO 0.00 0.55 0.10 0.00 -0.87 0.00 0.00 176.83 176.61 2vjh h ALA 35 N 1.38 0.42 -0.15 5.18 0.00 -1.82 0.12 119.26 124.38 2vjh h ALA 35 Ca 0.35 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 2vjh h ALA 35 Cb 0.11 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2vjh h ALA 35 CO -0.15 -0.30 0.09 0.00 0.00 0.00 0.00 179.25 178.90 2vjh h ALA 36 N 1.27 0.20 0.02 0.00 0.00 -1.82 -1.50 119.26 117.42 2vjh h ALA 36 Ca 0.18 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.84 2vjh h ALA 36 Cb 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2vjh h ALA 36 CO -0.21 -0.30 -0.93 0.07 0.00 0.00 0.00 179.25 177.88 2vjh h ARG 37 N 0.18 0.24 -0.01 0.00 0.11 -1.34 -2.61 114.38 110.96 2vjh h ARG 37 Ca 0.06 -0.28 -0.09 0.00 0.10 0.00 0.00 59.98 59.77 2vjh h ARG 37 Cb 0.02 0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.17 2vjh h ARG 37 CO -0.01 1.02 -0.40 -0.07 0.10 0.00 0.00 179.97 180.60 2vjh h LEU 38 N 0.13 0.03 -0.26 0.08 3.38 -0.79 0.52 115.31 118.40 2vjh h LEU 38 Ca -0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2vjh h LEU 38 Cb 1.58 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 2vjh h LEU 38 CO 0.15 0.43 0.11 -0.08 0.09 0.00 0.00 178.44 179.13 2vjh h GLU 39 N 0.02 0.39 -0.62 1.13 4.81 -1.18 -0.83 114.58 118.30 2vjh h GLU 39 Ca -0.00 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2vjh h GLU 39 Cb 0.72 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 2vjh h GLU 39 CO 0.05 0.42 0.38 0.00 -0.73 0.00 0.00 179.01 179.14 2vjh h ALA 40 N 0.95 0.79 -0.45 2.92 0.00 -1.17 -1.41 119.26 120.90 2vjh h ALA 40 Ca 0.09 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2vjh h ALA 40 Cb 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2vjh h ALA 40 CO -0.01 0.26 0.26 0.00 0.00 0.00 0.00 179.25 179.76 2vjh h ALA 41 N 1.20 0.57 -0.27 0.00 0.00 -0.74 -1.20 119.26 118.82 2vjh h ALA 41 Ca 0.22 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2vjh h ALA 41 Cb -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2vjh h ALA 41 CO -0.04 -0.06 0.04 1.49 0.00 0.00 0.00 179.25 180.67 2vjh h GLU 42 N 0.52 0.46 -0.90 0.00 4.81 -0.96 0.05 114.58 118.56 2vjh h GLU 42 Ca 0.18 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2vjh h GLU 42 Cb 0.03 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 2vjh h GLU 42 CO -0.09 0.58 0.55 0.87 -0.73 0.00 0.00 179.01 180.19 2vjh h LYS 43 N 0.27 1.22 -0.45 1.92 1.79 -1.10 -1.30 116.57 118.92 2vjh h LYS 43 Ca 0.08 -0.11 -0.14 0.00 -2.18 0.00 0.00 60.65 58.30 2vjh h LYS 43 Cb 0.35 -0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2vjh h LYS 43 CO 0.01 0.85 -0.27 1.25 -1.08 0.00 0.00 179.45 180.20 2vjh h LEU 44 N 1.24 1.02 -0.71 2.94 5.85 -1.06 -0.80 115.31 123.78 2vjh h LEU 44 Ca 0.33 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2vjh h LEU 44 Cb -0.06 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.64 2vjh h LEU 44 CO -0.06 1.21 0.46 0.00 -0.34 0.00 0.00 178.44 179.71 2vjh h ALA 45 N 0.85 0.93 -0.19 1.25 0.00 -0.56 0.07 119.26 121.60 2vjh h ALA 45 Ca 0.09 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2vjh h ALA 45 Cb 0.86 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2vjh h ALA 45 CO 0.08 0.26 -0.57 0.00 0.00 0.00 0.00 179.25 179.01 2vjh h ALA 46 N 1.29 0.65 -0.38 0.00 0.00 -1.12 -3.35 119.26 116.36 2vjh h ALA 46 Ca 0.28 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2vjh h ALA 46 Cb -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2vjh h ALA 46 CO -0.09 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.26 2vjh n GLY 47 N 0.31 2.49 0.37 0.00 0.00 -0.32 -4.76 105.19 103.28 2vjh n GLY 47 Ca -0.04 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2vjh n GLY 47 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2vjh h HIS 48 N 2.43 1.22 -0.52 1.61 -0.00 -1.12 -2.29 115.15 116.48 2vjh h HIS 48 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 2vjh h HIS 48 Cb 0.76 -0.41 -0.03 0.00 -0.00 0.00 0.00 27.41 27.74 2vjh h HIS 48 CO 0.25 0.71 0.32 0.00 -0.00 0.00 0.00 177.93 179.21 2vjh h ALA 49 N 1.42 0.66 -0.30 6.11 0.00 -1.87 0.45 119.26 125.73 2vjh h ALA 49 Ca 0.39 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.10 2vjh h ALA 49 Cb -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2vjh h ALA 49 CO -0.12 0.13 -0.39 0.00 0.00 0.00 0.00 179.25 178.86 2vjh h ALA 50 N 1.16 0.74 -0.27 0.00 0.00 -1.88 -1.88 119.26 117.13 2vjh h ALA 50 Ca 0.19 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2vjh h ALA 50 Cb -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2vjh h ALA 50 CO -0.04 0.66 0.06 0.28 0.00 0.00 0.00 179.25 180.22 2vjh h VAL 51 N 0.59 1.21 -0.63 0.00 2.07 -1.14 -1.87 116.25 116.50 2vjh h VAL 51 Ca 0.05 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2vjh h VAL 51 Cb 0.94 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2vjh h VAL 51 CO 0.09 0.23 0.34 0.58 0.02 0.00 0.00 177.57 178.83 2vjh h VAL 52 N 0.26 1.20 -0.42 2.57 2.07 -0.89 -1.72 116.25 119.32 2vjh h VAL 52 Ca 0.08 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2vjh h VAL 52 Cb 0.29 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2vjh h VAL 52 CO 0.00 0.22 0.16 0.50 0.02 0.00 0.00 177.57 178.47 2vjh h LYS 53 N 0.85 0.63 -0.50 1.57 3.64 -1.26 -0.75 116.57 120.75 2vjh h LYS 53 Ca 0.22 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 2vjh h LYS 53 Cb 0.04 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 2vjh h LYS 53 CO -0.04 0.59 0.25 0.93 -2.27 0.00 0.00 179.45 178.92 2vjh h GLU 54 N 0.54 0.47 -0.34 1.90 5.08 -1.22 -1.10 114.58 119.91 2vjh h GLU 54 Ca 0.14 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2vjh h GLU 54 Cb 0.20 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2vjh h GLU 54 CO -0.01 0.31 0.03 0.00 -1.00 0.00 0.00 179.01 178.34 2vjh h ALA 55 N 1.28 0.46 -0.55 3.43 0.00 -1.06 -1.44 119.26 121.38 2vjh h ALA 55 Ca 0.22 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2vjh h ALA 55 Cb 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2vjh h ALA 55 CO -0.16 0.19 0.02 0.78 0.00 0.00 0.00 179.25 180.08 2vjh h GLY 56 N 0.41 1.04 0.82 0.00 0.00 -1.07 -1.66 103.07 102.60 2vjh h GLY 56 Ca 0.10 -0.75 0.04 0.00 0.00 0.00 0.00 47.33 46.73 2vjh h GLY 56 CO 0.01 0.69 0.49 -0.55 0.00 0.00 0.00 176.54 177.18 2vjh h ASP 57 N 0.84 0.80 -0.52 0.19 5.19 -1.13 -2.58 116.42 119.20 2vjh h ASP 57 Ca 0.16 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.54 2vjh h ASP 57 Cb 0.51 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 2vjh h ASP 57 CO 0.02 0.54 0.21 0.58 -3.12 0.00 0.00 179.24 177.47 2vjh h VAL 58 N 0.94 1.22 -0.37 -1.35 2.07 -0.96 -1.43 116.25 116.36 2vjh h VAL 58 Ca 0.33 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 67.26 2vjh h VAL 58 Cb 0.07 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 2vjh h VAL 58 CO -0.13 0.25 -0.10 0.58 0.02 0.00 0.00 177.57 178.19 2vjh h VAL 59 N 0.71 0.61 0.00 2.57 2.07 -0.93 0.11 116.25 121.39 2vjh h VAL 59 Ca 0.18 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.62 2vjh h VAL 59 Cb 0.19 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2vjh h VAL 59 CO -0.01 0.00 -0.39 -0.26 0.02 0.00 0.00 177.57 176.92 2vjh h PHE 60 N -0.01 0.00 -0.41 1.57 0.04 -1.38 -0.74 116.94 116.01 2vjh h PHE 60 Ca 0.18 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.79 2vjh h PHE 60 Cb 0.29 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 2vjh h PHE 60 CO -0.34 0.34 -0.35 -0.22 -0.60 0.00 0.00 178.31 177.14 2vjh h LYS 61 N 0.00 0.96 -0.21 1.51 3.64 -1.04 -2.83 116.57 118.59 2vjh h LYS 61 Ca -0.01 -0.48 -0.20 0.00 -1.27 0.00 0.00 60.65 58.68 2vjh h LYS 61 Cb 1.27 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2vjh h LYS 61 CO 0.04 1.15 -0.67 -0.22 -2.27 0.00 0.00 179.45 177.48 2vjh h LYS 62 N 0.79 0.81 -2.16 1.90 3.64 -0.54 -3.39 116.57 117.63 2vjh h LYS 62 Ca 0.07 -0.59 -0.57 0.00 -1.27 0.00 0.00 60.65 58.29 2vjh h LYS 62 Cb 0.95 0.10 -0.41 0.00 -0.41 0.00 0.00 32.23 32.45 2vjh h LYS 62 CO 0.09 1.21 -0.78 0.66 -2.27 0.00 0.00 179.45 178.35 2vjh n TYR 63 N -3.96 2.55 0.27 1.91 4.01 -0.30 -4.92 117.16 116.71 2vjh n TYR 63 Ca -0.06 -3.96 0.14 0.00 -0.16 0.00 0.00 57.90 53.86 2vjh n TYR 63 Cb 0.69 -0.48 0.66 0.00 -0.31 0.00 0.00 39.34 39.90 2vjh n TYR 63 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2vjh h PRO 64 N 3.65 0.00 -0.01 -0.72 0.13 -1.70 -1.77 132.00 131.59 2vjh h PRO 64 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2vjh h PRO 64 Cb 0.70 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 2vjh h PRO 64 CO 0.72 0.00 0.01 0.10 -0.23 0.00 0.00 178.00 178.60 2vjh h TYR 65 N 0.00 0.00 -0.03 1.56 -0.00 -1.91 -2.12 116.97 114.47 2vjh h TYR 65 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.73 58.74 2vjh h TYR 65 Cb 0.16 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.89 2vjh h TYR 65 CO 0.00 0.00 0.03 -0.07 -0.00 0.00 0.00 178.16 178.12 2vjh h LEU 66 N 0.00 0.00 -0.11 0.10 3.38 -1.69 -2.22 115.31 114.77 2vjh h LEU 66 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vjh h LEU 66 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2vjh h LEU 66 CO -0.00 0.00 -0.15 0.29 0.09 0.00 0.00 178.44 178.67 2vjh n LYS 67 N -4.02 0.34 -2.23 1.13 5.02 -0.80 0.27 118.16 117.88 2vjh n LYS 67 Ca -0.02 -0.11 -0.29 0.00 -2.02 0.00 0.00 58.31 55.87 2vjh n LYS 67 Cb 0.13 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.65 2vjh n LYS 67 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2vjh s THR 68 N -2.73 4.56 0.22 -0.18 -4.23 -0.84 -4.33 115.64 108.12 2vjh s THR 68 Ca 0.21 0.48 -0.32 0.00 -1.18 0.00 0.00 61.69 60.88 2vjh s THR 68 Cb 0.19 -3.79 -0.13 0.00 1.34 0.00 0.00 72.50 70.12 2vjh s THR 68 CO 0.53 -0.91 1.61 0.00 -0.54 0.00 0.00 174.62 175.31 2vjh n ALA 69 N -2.56 2.13 -0.57 3.99 0.00 -1.26 -2.31 120.51 119.92 2vjh n ALA 69 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2vjh n ALA 69 Cb 0.55 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2vjh n ALA 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vjh n GLY 70 N 3.11 0.76 3.81 0.00 0.00 -1.26 -5.06 105.19 106.55 2vjh n GLY 70 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2vjh n GLY 70 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vjh s GLU 71 N -0.43 2.24 0.47 1.61 0.41 -0.98 -5.04 118.70 116.99 2vjh s GLU 71 Ca 0.00 -2.01 0.31 0.00 -0.41 0.00 0.00 54.97 52.86 2vjh s GLU 71 Cb 0.00 -1.95 1.31 0.00 -1.78 0.00 0.00 34.13 31.71 2vjh s GLU 71 CO 0.00 -0.37 1.92 0.00 -0.49 0.00 0.00 175.26 176.32 2vjh h ALA 72 N 1.13 1.00 -0.27 5.21 0.00 -1.75 -2.86 119.26 121.72 2vjh h ALA 72 Ca -0.41 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 2vjh h ALA 72 Cb 1.29 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 2vjh h ALA 72 CO 0.65 0.00 -0.13 0.41 0.00 0.00 0.00 179.25 180.18 2vjh n GLY 73 N -0.06 4.84 0.42 0.00 0.00 0.14 -4.38 105.19 106.14 2vjh n GLY 73 Ca 0.01 -1.21 0.10 0.00 0.00 0.00 0.00 46.02 44.91 2vjh n GLY 73 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vjh n ASP 74 N -1.07 1.25 -4.12 1.61 5.75 -1.08 -4.15 116.55 114.75 2vjh n ASP 74 Ca 0.29 -1.67 -0.10 0.00 -0.01 0.00 0.00 54.79 53.30 2vjh n ASP 74 Cb 0.94 -0.09 -0.10 0.00 -1.03 0.00 0.00 41.12 40.84 2vjh n ASP 74 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2vjh s SER 75 N -1.52 0.82 0.25 -1.12 1.04 -1.26 -4.91 113.70 107.00 2vjh s SER 75 Ca 0.30 -0.91 -0.05 0.00 0.48 0.00 0.00 55.95 55.77 2vjh s SER 75 Cb 0.16 0.12 0.35 0.00 0.10 0.00 0.00 66.02 66.74 2vjh s SER 75 CO 0.24 -0.47 1.87 0.00 0.98 0.00 0.00 173.24 175.86 2vjh h ALA 76 N 3.33 1.24 -0.38 5.32 0.00 -2.00 -1.33 119.26 125.45 2vjh h ALA 76 Ca -0.35 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2vjh h ALA 76 Cb 1.16 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2vjh h ALA 76 CO 0.61 0.35 0.01 0.93 0.00 0.00 0.00 179.25 181.14 2vjh h GLU 77 N 1.06 0.60 -0.11 0.00 5.08 -1.97 -1.18 114.58 118.06 2vjh h GLU 77 Ca 0.39 -0.14 -0.18 0.00 -1.00 0.00 0.00 59.36 58.43 2vjh h GLU 77 Cb 0.14 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.32 2vjh h GLU 77 CO -0.16 0.62 -0.63 0.87 -1.00 0.00 0.00 179.01 178.71 2vjh h LYS 78 N 0.58 0.62 -0.46 2.33 1.57 -1.75 -2.12 116.57 117.33 2vjh h LYS 78 Ca 0.12 -0.52 0.06 0.00 -1.87 0.00 0.00 60.65 58.44 2vjh h LYS 78 Cb 0.36 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.73 2vjh h LYS 78 CO 0.01 1.14 0.17 0.28 -0.57 0.00 0.00 179.45 180.48 2vjh h VAL 79 N 0.27 0.86 -0.38 0.50 2.07 -1.21 -1.90 116.25 116.45 2vjh h VAL 79 Ca -0.05 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2vjh h VAL 79 Cb 1.27 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2vjh h VAL 79 CO 0.13 0.06 0.20 0.00 0.02 0.00 0.00 177.57 177.98 2vjh h ALA 80 N 1.30 1.63 -0.21 1.67 0.00 -1.15 -1.50 119.26 121.00 2vjh h ALA 80 Ca 0.22 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2vjh h ALA 80 Cb 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2vjh h ALA 80 CO -0.22 0.31 -0.30 0.87 0.00 0.00 0.00 179.25 179.92 2vjh h LYS 81 N 0.53 0.41 0.22 0.00 1.57 -0.77 -1.59 116.57 116.93 2vjh h LYS 81 Ca 0.14 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2vjh h LYS 81 Cb 0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2vjh h LYS 81 CO -0.02 0.67 -0.15 0.00 -0.57 0.00 0.00 179.45 179.38 2vjh h TYR 83 N -0.36 1.05 -0.64 0.00 0.05 -1.43 -1.68 116.97 113.95 2vjh h TYR 83 Ca -0.02 -0.04 0.10 0.00 0.05 0.00 0.00 58.73 58.82 2vjh h TYR 83 Cb 0.31 -0.33 -0.07 0.00 1.01 0.00 0.00 36.73 37.65 2vjh h TYR 83 CO -0.10 0.76 0.26 -0.09 -1.05 0.00 0.00 178.16 177.94 2vjh h ARG 84 N 1.03 0.44 -0.68 4.88 2.43 -1.14 -1.66 114.38 119.68 2vjh h ARG 84 Ca 0.26 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 2vjh h ARG 84 Cb 0.09 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2vjh h ARG 84 CO -0.04 0.29 0.23 -0.44 -1.51 0.00 0.00 179.97 178.51 2vjh h ASP 85 N 0.45 0.98 -0.84 -3.80 5.19 -0.08 0.70 116.42 119.02 2vjh h ASP 85 Ca 0.32 -0.20 0.02 0.00 -0.62 0.00 0.00 57.03 56.55 2vjh h ASP 85 Cb 0.39 -0.26 -0.05 0.00 0.18 0.00 0.00 39.33 39.59 2vjh h ASP 85 CO -0.30 0.92 0.55 0.40 -3.12 0.00 0.00 179.24 177.69 2vjh h ILE 86 N 0.99 1.18 -0.44 0.35 2.04 -1.12 -1.42 117.51 119.10 2vjh h ILE 86 Ca 0.22 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 2vjh h ILE 86 Cb 0.27 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 2vjh h ILE 86 CO -0.01 0.20 0.14 -0.78 0.00 0.00 0.00 178.15 177.70 2vjh h ASP 87 N 1.10 0.63 -0.32 1.72 1.82 -0.70 -1.50 116.42 119.16 2vjh h ASP 87 Ca 0.32 -0.20 0.07 0.00 -0.39 0.00 0.00 57.03 56.83 2vjh h ASP 87 Cb -0.07 -0.16 -0.07 0.00 0.68 0.00 0.00 39.33 39.71 2vjh h ASP 87 CO -0.09 0.66 -0.14 0.45 -1.61 0.00 0.00 179.24 178.51 2vjh h HIS 88 N 0.57 -0.34 -0.63 0.28 3.86 -0.45 0.23 115.15 118.66 2vjh h HIS 88 Ca 0.14 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 2vjh h HIS 88 Cb 0.25 0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.89 2vjh h HIS 88 CO 0.01 -0.21 0.29 1.88 0.86 0.00 0.00 177.93 180.76 2vjh h TYR 89 N -0.08 0.92 -0.53 2.45 0.05 -1.11 -0.44 116.97 118.23 2vjh h TYR 89 Ca 0.16 -0.05 -0.08 0.00 0.05 0.00 0.00 58.73 58.82 2vjh h TYR 89 Cb 0.33 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 2vjh h TYR 89 CO -0.35 0.70 0.02 0.52 -1.05 0.00 0.00 178.16 178.00 2vjh h MET 90 N 0.87 0.88 -0.71 4.88 2.86 -1.02 0.42 114.93 123.12 2vjh h MET 90 Ca 0.22 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 2vjh h MET 90 Cb 0.14 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 2vjh h MET 90 CO -0.03 0.87 0.28 -0.09 1.06 0.00 0.00 176.91 179.00 2vjh h ARG 91 N 0.82 1.07 -0.28 1.72 2.43 -0.60 -0.44 114.38 119.11 2vjh h ARG 91 Ca 0.16 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 2vjh h ARG 91 Cb 0.46 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2vjh h ARG 91 CO 0.02 0.89 -0.12 -0.07 -1.51 0.00 0.00 179.97 179.17 2vjh h LEU 92 N 1.02 0.45 -0.46 3.80 3.38 -0.57 -1.24 115.31 121.69 2vjh h LEU 92 Ca 0.24 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2vjh h LEU 92 Cb 0.22 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2vjh h LEU 92 CO -0.02 0.61 0.02 0.40 0.09 0.00 0.00 178.44 179.54 2vjh h ILE 93 N 0.43 1.26 -0.60 1.22 2.04 -0.54 0.01 117.51 121.32 2vjh h ILE 93 Ca 0.08 -1.01 0.10 0.00 1.00 0.00 0.00 64.86 65.03 2vjh h ILE 93 Cb 0.48 1.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.48 2vjh h ILE 93 CO 0.03 0.35 0.18 -1.13 0.00 0.00 0.00 178.15 177.58 2vjh h ASN 94 N 0.66 0.13 -0.51 1.72 -0.73 -0.70 -0.58 115.58 115.56 2vjh h ASN 94 Ca 0.13 0.09 -0.04 0.00 1.87 0.00 0.00 56.30 58.36 2vjh h ASN 94 Cb 0.47 0.10 -0.02 0.00 0.27 0.00 0.00 38.32 39.14 2vjh h ASN 94 CO 0.02 0.08 0.17 1.88 -0.37 0.00 0.00 177.43 179.20 2vjh h TYR 95 N 0.34 0.82 -0.82 0.67 0.05 -0.90 -1.64 116.97 115.49 2vjh h TYR 95 Ca 0.31 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 59.01 2vjh h TYR 95 Cb 0.42 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 37.88 2vjh h TYR 95 CO -0.20 0.70 0.52 0.00 -1.05 0.00 0.00 178.16 178.13 2vjh h LEU 97 N 1.12 0.59 -0.11 0.00 3.38 -0.91 0.23 115.31 119.61 2vjh h LEU 97 Ca 0.30 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 2vjh h LEU 97 Cb -0.09 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2vjh h LEU 97 CO -0.06 0.59 -0.29 0.58 0.09 0.00 0.00 178.44 179.35 2vjh h VAL 98 N 0.63 1.39 -0.03 1.22 2.07 -0.83 -3.33 116.25 117.36 2vjh h VAL 98 Ca 0.14 -1.60 -0.15 0.00 0.82 0.00 0.00 66.70 65.91 2vjh h VAL 98 Cb 0.24 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 2vjh h VAL 98 CO -0.00 0.47 -0.68 0.58 0.02 0.00 0.00 177.57 177.95 2vjh h VAL 99 N -0.04 1.45 -0.03 2.57 2.07 -0.94 -3.48 116.25 117.84 2vjh h VAL 99 Ca -0.00 -2.23 0.00 0.00 0.82 0.00 0.00 66.70 65.29 2vjh h VAL 99 Cb 0.90 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 2vjh h VAL 99 CO 0.06 0.65 0.00 0.61 0.02 0.00 0.00 177.57 178.91 2vjh n GLY 100 N 0.43 0.54 3.78 2.17 0.00 0.77 -4.63 105.19 108.26 2vjh n GLY 100 Ca -0.02 -0.80 -0.04 0.00 0.00 0.00 0.00 46.02 45.16 2vjh n GLY 100 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vjh s GLY 101 N -2.90 -0.16 0.00 -0.02 0.00 -1.06 -4.27 107.32 98.90 2vjh s GLY 101 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 44.72 45.02 2vjh s GLY 101 CO 0.00 0.18 1.93 -1.30 0.00 0.00 0.00 173.10 173.91 2vjh n THR 102 N -0.49 0.00 -0.25 0.90 -2.24 -1.24 -4.41 114.28 106.55 2vjh n THR 102 Ca -0.06 -0.06 -0.07 0.00 -2.27 0.00 0.00 64.05 61.60 2vjh n THR 102 Cb 0.60 -0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.64 2vjh n THR 102 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2vjh h GLY 103 N 4.97 -0.33 0.68 3.38 0.00 -1.84 -0.41 103.07 109.51 2vjh h GLY 103 Ca 0.00 0.54 0.06 0.00 0.00 0.00 0.00 47.33 47.94 2vjh h GLY 103 CO 0.00 -0.16 0.42 -2.55 0.00 0.00 0.00 176.54 174.24 2vjh h PRO 104 N -0.16 0.74 -0.24 4.80 0.11 -1.86 -0.69 132.00 134.69 2vjh h PRO 104 Ca 0.22 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 2vjh h PRO 104 Cb 0.56 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 2vjh h PRO 104 CO -0.75 0.49 0.10 -0.07 -0.21 0.00 0.00 178.00 177.56 2vjh h LEU 105 N 0.76 0.33 -0.05 2.35 3.38 -1.63 -1.75 115.31 118.72 2vjh h LEU 105 Ca 0.33 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2vjh h LEU 105 Cb 0.20 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2vjh h LEU 105 CO -0.19 0.41 -0.14 0.44 0.09 0.00 0.00 178.44 179.05 2vjh h ASP 106 N 0.24 -0.41 0.46 -0.43 3.32 -0.68 0.13 116.42 119.04 2vjh h ASP 106 Ca 0.08 0.07 -0.31 0.00 0.02 0.00 0.00 57.03 56.89 2vjh h ASP 106 Cb 0.18 0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.92 2vjh h ASP 106 CO -0.01 -0.19 -1.45 -0.33 -1.72 0.00 0.00 179.24 175.55 2vjh h GLU 107 N -0.21 0.33 0.00 3.56 5.08 -1.19 -2.01 114.58 120.14 2vjh h GLU 107 Ca 0.06 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2vjh h GLU 107 Cb 0.30 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2vjh h GLU 107 CO -0.17 1.23 -1.57 0.91 -1.00 0.00 0.00 179.01 178.41 2vjh n TRP 108 N -3.54 0.00 -0.03 4.33 8.01 -0.66 -4.58 117.44 120.97 2vjh n TRP 108 Ca -0.15 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.01 2vjh n TRP 108 Cb 1.05 -0.29 -0.02 0.00 -2.01 0.00 0.00 31.31 30.03 2vjh n TRP 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2vjh n GLY 109 N 1.71 -0.07 0.12 6.99 0.00 -0.57 -4.92 105.19 108.45 2vjh n GLY 109 Ca -0.02 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 2vjh n GLY 109 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2vjh n ILE 110 N -2.65 1.61 -1.68 -0.61 5.41 0.35 -4.51 119.36 117.28 2vjh n ILE 110 Ca -0.09 -0.36 -0.44 0.00 1.00 0.00 0.00 62.75 62.86 2vjh n ILE 110 Cb 0.60 -1.84 -0.03 0.00 -0.71 0.00 0.00 39.64 37.66 2vjh n ILE 110 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2vjh n SER 111 N -3.96 3.90 0.00 4.38 2.88 -0.76 -1.55 113.62 118.52 2vjh n SER 111 Ca -0.38 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 2vjh n SER 111 Cb 0.87 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 2vjh n SER 111 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2vjh n GLY 112 N 4.26 2.17 0.16 0.46 0.00 -1.26 -4.91 105.19 106.07 2vjh n GLY 112 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 2vjh n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vjh h ALA 113 N 0.00 0.44 -0.95 4.61 0.00 -1.51 -1.85 119.26 120.00 2vjh h ALA 113 Ca 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2vjh h ALA 113 Cb 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2vjh h ALA 113 CO 0.00 -0.04 0.62 0.00 0.00 0.00 0.00 179.25 179.83 2vjh h ARG 114 N 0.44 1.12 -0.32 0.00 3.08 -1.92 0.47 114.38 117.25 2vjh h ARG 114 Ca 0.12 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 2vjh h ARG 114 Cb 0.04 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2vjh h ARG 114 CO -0.02 0.74 -0.15 0.93 -1.07 0.00 0.00 179.97 180.40 2vjh h GLU 115 N 1.16 0.67 -0.03 0.04 3.07 -1.89 -2.02 114.58 115.58 2vjh h GLU 115 Ca 0.39 -0.29 -0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2vjh h GLU 115 Cb 0.09 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2vjh h GLU 115 CO -0.14 0.88 0.01 0.28 -1.40 0.00 0.00 179.01 178.65 2vjh h VAL 116 N 0.43 1.10 -0.27 3.13 2.07 -0.96 -1.90 116.25 119.84 2vjh h VAL 116 Ca 0.07 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 2vjh h VAL 116 Cb 0.68 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2vjh h VAL 116 CO 0.05 0.08 -0.29 1.88 0.02 0.00 0.00 177.57 179.30 2vjh h TYR 117 N -0.07 0.64 -0.11 1.57 0.05 -0.94 -0.97 116.97 117.15 2vjh h TYR 117 Ca 0.01 -0.15 -0.00 0.00 0.05 0.00 0.00 58.73 58.63 2vjh h TYR 117 Cb 0.11 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 2vjh h TYR 117 CO -0.04 0.80 0.06 -0.09 -1.05 0.00 0.00 178.16 177.84 2vjh h ARG 118 N 0.49 0.15 -0.49 4.88 2.43 -1.39 -0.07 114.38 120.39 2vjh h ARG 118 Ca 0.06 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2vjh h ARG 118 Cb 0.76 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2vjh h ARG 118 CO 0.06 0.21 0.21 0.00 -1.51 0.00 0.00 179.97 178.94 2vjh h ALA 119 N 0.94 1.46 -0.65 2.80 0.00 -0.79 -3.01 119.26 120.01 2vjh h ALA 119 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2vjh h ALA 119 Cb 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2vjh h ALA 119 CO -0.01 0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.95 2vjh n LEU 120 N -4.37 4.05 -3.71 0.00 4.77 -0.42 -4.98 117.00 112.36 2vjh n LEU 120 Ca 0.04 -2.14 -0.23 0.00 -0.03 0.00 0.00 56.01 53.64 2vjh n LEU 120 Cb 0.14 -0.48 0.04 0.00 -2.33 0.00 0.00 43.42 40.79 2vjh n LEU 120 CO 0.37 0.90 0.02 -3.20 -1.33 0.00 0.00 177.39 174.16 2vjh n ASN 121 N 1.32 -2.54 -4.25 -1.43 5.15 -0.78 -4.92 115.26 107.81 2vjh n ASN 121 Ca 0.23 -0.76 -0.41 0.00 -0.60 0.00 0.00 54.58 53.04 2vjh n ASN 121 Cb 0.68 -4.24 -0.09 0.00 -0.53 0.00 0.00 39.78 35.60 2vjh n ASN 121 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2vjh s LEU 122 N -6.83 5.37 0.12 1.20 1.43 -0.11 -4.31 118.68 115.56 2vjh s LEU 122 Ca 0.20 -1.65 -0.31 0.00 -1.03 0.00 0.00 54.13 51.34 2vjh s LEU 122 Cb -0.10 -2.00 -0.09 0.00 0.03 0.00 0.00 46.19 44.03 2vjh s LEU 122 CO 0.80 -0.60 1.53 -2.84 0.23 0.00 0.00 176.35 175.47 2vjh s PRO 123 N 1.41 4.24 0.46 1.29 0.02 -1.26 -4.62 135.00 136.54 2vjh s PRO 123 Ca 0.04 2.26 0.17 0.00 0.02 0.00 0.00 61.00 63.49 2vjh s PRO 123 Cb -0.24 -3.30 1.09 0.00 0.02 0.00 0.00 34.50 32.06 2vjh s PRO 123 CO 0.01 -0.59 2.01 1.79 -0.33 0.00 0.00 177.00 179.89 2vjh h THR 124 N 4.31 1.04 -0.41 0.99 1.35 -1.94 -2.35 112.91 115.90 2vjh h THR 124 Ca -0.42 -0.59 0.06 0.00 -0.55 0.00 0.00 66.41 64.91 2vjh h THR 124 Cb 1.20 1.32 -0.02 0.00 -1.73 0.00 0.00 68.15 68.92 2vjh h THR 124 CO 0.91 0.16 0.28 0.00 -0.25 0.00 0.00 175.52 176.62 2vjh h ALA 125 N 1.83 2.00 -0.36 6.62 0.00 -1.90 -0.81 119.26 126.65 2vjh h ALA 125 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2vjh h ALA 125 Cb 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2vjh h ALA 125 CO 0.02 -0.08 0.14 0.00 0.00 0.00 0.00 179.25 179.33 2vjh h ALA 126 N 1.78 0.46 -0.29 0.00 0.00 -1.81 -0.65 119.26 118.76 2vjh h ALA 126 Ca 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2vjh h ALA 126 Cb 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2vjh h ALA 126 CO -0.04 0.08 0.07 1.88 0.00 0.00 0.00 179.25 181.23 2vjh h TYR 127 N 0.43 0.49 -0.63 0.00 0.05 -1.47 -2.70 116.97 113.14 2vjh h TYR 127 Ca 0.12 -0.06 0.06 0.00 0.05 0.00 0.00 58.73 58.90 2vjh h TYR 127 Cb 0.20 -0.14 -0.05 0.00 1.01 0.00 0.00 36.73 37.75 2vjh h TYR 127 CO -0.00 0.54 0.34 0.28 -1.05 0.00 0.00 178.16 178.26 2vjh h VAL 128 N 0.30 0.95 -0.42 -2.88 2.07 -1.04 -2.17 116.25 113.06 2vjh h VAL 128 Ca 0.09 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.46 2vjh h VAL 128 Cb 0.30 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.28 2vjh h VAL 128 CO 0.00 0.11 0.08 0.00 0.02 0.00 0.00 177.57 177.79 2vjh h ALA 129 N 1.34 0.46 -0.63 1.67 0.00 -1.03 0.19 119.26 121.27 2vjh h ALA 129 Ca 0.28 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.35 2vjh h ALA 129 Cb 0.19 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2vjh h ALA 129 CO -0.19 -0.32 0.32 0.00 0.00 0.00 0.00 179.25 179.06 2vjh h ALA 130 N 1.32 0.83 0.13 0.00 0.00 -1.08 -0.95 119.26 119.51 2vjh h ALA 130 Ca 0.20 0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.84 2vjh h ALA 130 Cb 0.25 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.00 2vjh h ALA 130 CO -0.27 -0.04 -1.27 0.74 0.00 0.00 0.00 179.25 178.41 2vjh h PHE 131 N 0.58 1.02 -0.49 0.00 0.04 -0.92 -2.47 116.94 114.70 2vjh h PHE 131 Ca 0.29 -0.65 0.00 0.00 2.80 0.00 0.00 57.97 60.41 2vjh h PHE 131 Cb 0.24 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 2vjh h PHE 131 CO -0.10 1.49 0.32 1.96 -0.60 0.00 0.00 178.31 181.38 2vjh h GLN 132 N 0.27 0.65 -0.03 1.51 4.20 -0.58 -0.89 115.11 120.24 2vjh h GLN 132 Ca -0.20 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.47 2vjh h GLN 132 Cb 1.95 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 29.58 2vjh h GLN 132 CO 0.24 0.44 0.01 -0.92 -0.67 0.00 0.00 178.83 177.93 2vjh h TYR 133 N 0.66 0.02 -0.20 2.96 3.20 -1.23 -2.03 116.97 120.36 2vjh h TYR 133 Ca 0.18 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.08 2vjh h TYR 133 Cb -0.06 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 2vjh h TYR 133 CO -0.04 0.01 0.02 1.15 -1.64 0.00 0.00 178.16 177.66 2vjh h THR 134 N 0.03 0.88 -0.54 1.81 2.02 -1.31 0.74 112.91 116.54 2vjh h THR 134 Ca 0.01 -0.03 0.09 0.00 0.77 0.00 0.00 66.41 67.25 2vjh h THR 134 Cb 0.00 0.79 -0.07 0.00 -1.74 0.00 0.00 68.15 67.13 2vjh h THR 134 CO -0.01 0.02 0.14 -0.09 0.37 0.00 0.00 175.52 175.95 2vjh h ARG 135 N 0.09 0.28 0.00 6.66 2.43 -1.05 -2.81 114.38 119.98 2vjh h ARG 135 Ca 0.09 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2vjh h ARG 135 Cb 0.10 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2vjh h ARG 135 CO -0.14 0.18 -0.55 -0.25 -1.51 0.00 0.00 179.97 177.71 2vjh n ASP 136 N -5.08 0.62 0.03 -3.80 8.00 -0.77 -3.84 116.55 111.71 2vjh n ASP 136 Ca 0.07 0.07 -0.19 0.00 0.71 0.00 0.00 54.79 55.45 2vjh n ASP 136 Cb 0.26 0.12 -0.11 0.00 -0.02 0.00 0.00 41.12 41.38 2vjh n ASP 136 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2vjh h ARG 137 N 0.00 0.61 -7.03 -1.24 9.65 -0.61 -3.46 114.38 112.30 2vjh h ARG 137 Ca 0.00 -0.66 -0.55 0.00 -1.10 0.00 0.00 59.98 57.68 2vjh h ARG 137 Cb 0.68 0.19 0.13 0.00 -1.39 0.00 0.00 29.97 29.57 2vjh h ARG 137 CO 0.00 1.26 0.64 0.00 2.80 0.00 0.00 179.97 184.67 2vjh s ALA 138 N -3.27 2.96 0.09 2.80 0.00 -1.10 -5.05 121.76 118.19 2vjh s ALA 138 Ca -0.11 1.37 -0.14 0.00 0.00 0.00 0.00 51.96 53.08 2vjh s ALA 138 Cb 0.06 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.63 2vjh s ALA 138 CO 0.89 -1.30 0.32 0.00 0.00 0.00 0.00 175.76 175.67 2vjh s ALA 140 N -3.38 2.84 -2.21 0.00 0.00 -1.26 -0.98 121.76 116.77 2vjh s ALA 140 Ca 0.01 -1.14 0.27 0.00 0.00 0.00 0.00 51.96 51.09 2vjh s ALA 140 Cb 0.02 -0.92 1.31 0.00 0.00 0.00 0.00 23.12 23.52 2vjh s ALA 140 CO -0.09 0.60 1.87 -0.35 0.00 0.00 0.00 175.76 177.80 2vjh n PRO 141 N 1.35 1.33 -0.06 0.00 -0.04 -1.26 -4.94 135.00 131.39 2vjh n PRO 141 Ca -0.15 -0.49 -0.09 0.00 -0.04 0.00 0.00 63.50 62.73 2vjh n PRO 141 Cb 0.52 -1.44 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 2vjh n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2vjh h ARG 142 N 1.12 -0.30 0.00 0.54 2.43 -1.98 -3.19 114.38 113.00 2vjh h ARG 142 Ca 0.00 0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 59.00 2vjh h ARG 142 Cb 0.24 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2vjh h ARG 142 CO 0.00 -0.20 -1.81 -0.25 -1.51 0.00 0.00 179.97 176.19 2vjh n ASP 143 N -5.41 0.44 -3.61 -3.80 8.00 -0.15 -5.03 116.55 107.00 2vjh n ASP 143 Ca -0.01 0.19 0.02 0.00 0.71 0.00 0.00 54.79 55.70 2vjh n ASP 143 Cb 0.33 0.77 -0.00 0.00 -0.02 0.00 0.00 41.12 42.19 2vjh n ASP 143 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vjh s MET 144 N -2.92 0.31 0.91 -1.24 0.23 -1.21 -4.94 119.30 110.44 2vjh s MET 144 Ca -0.06 -0.17 -0.12 0.00 -1.03 0.00 0.00 55.69 54.31 2vjh s MET 144 Cb 0.09 0.10 0.14 0.00 -1.53 0.00 0.00 34.83 33.63 2vjh s MET 144 CO 0.84 -0.14 1.09 0.20 -2.03 0.00 0.00 175.02 174.98 2vjh s GLY 145 N -3.00 1.61 0.23 3.16 0.00 -1.26 -4.11 107.32 103.94 2vjh s GLY 145 Ca 0.15 -0.15 -0.06 0.00 0.00 0.00 0.00 44.72 44.65 2vjh s GLY 145 CO -0.05 0.36 1.79 -2.55 0.00 0.00 0.00 173.10 172.66 2vjh h PRO 146 N -1.58 0.66 -0.05 2.90 0.11 -1.95 -0.95 132.00 131.13 2vjh h PRO 146 Ca -0.50 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 65.34 2vjh h PRO 146 Cb 1.29 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 32.26 2vjh h PRO 146 CO 0.56 0.44 -0.89 1.96 -0.21 0.00 0.00 178.00 179.86 2vjh h GLN 147 N 0.68 0.58 -0.70 1.05 1.08 -1.94 -1.74 115.11 114.12 2vjh h GLN 147 Ca 0.36 -0.55 0.07 0.00 -1.45 0.00 0.00 58.65 57.07 2vjh h GLN 147 Cb 0.34 0.14 -0.06 0.00 -0.05 0.00 0.00 27.48 27.85 2vjh h GLN 147 CO -0.25 1.17 0.39 0.00 -0.95 0.00 0.00 178.83 179.20 2vjh h ALA 148 N 0.65 0.95 -0.61 3.87 0.00 -1.65 -1.82 119.26 120.65 2vjh h ALA 148 Ca -0.08 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2vjh h ALA 148 Cb 1.51 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 2vjh h ALA 148 CO 0.17 0.06 0.30 1.25 0.00 0.00 0.00 179.25 181.03 2vjh h LEU 149 N 0.71 0.80 -0.73 0.00 5.85 -1.03 -0.69 115.31 120.22 2vjh h LEU 149 Ca 0.32 -0.13 0.09 0.00 0.84 0.00 0.00 57.88 59.00 2vjh h LEU 149 Cb 0.22 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 2vjh h LEU 149 CO -0.20 0.71 0.38 0.74 -0.34 0.00 0.00 178.44 179.73 2vjh h THR 150 N 0.84 0.88 0.00 1.05 2.02 -0.89 -0.40 112.91 116.41 2vjh h THR 150 Ca 0.21 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2vjh h THR 150 Cb 0.11 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 2vjh h THR 150 CO -0.03 0.12 -0.00 -0.33 0.37 0.00 0.00 175.52 175.65 2vjh h GLU 151 N 0.66 -0.00 -0.32 6.66 4.39 -0.96 -1.37 114.58 123.64 2vjh h GLU 151 Ca 0.35 0.00 0.06 0.00 0.34 0.00 0.00 59.36 60.11 2vjh h GLU 151 Cb 0.34 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.94 2vjh h GLU 151 CO -0.25 0.24 -0.04 0.35 -1.16 0.00 0.00 179.01 178.14 2vjh h PHE 152 N -0.24 -0.10 -0.14 4.33 3.57 -0.95 -2.57 116.94 120.84 2vjh h PHE 152 Ca -0.00 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 2vjh h PHE 152 Cb 0.24 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2vjh h PHE 152 CO 0.01 -0.10 -0.32 0.00 -2.23 0.00 0.00 178.31 175.67 2vjh h ARG 153 N 0.04 0.28 -0.74 1.11 3.08 -1.04 -2.86 114.38 114.25 2vjh h ARG 153 Ca 0.15 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2vjh h ARG 153 Cb 0.22 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 2vjh h ARG 153 CO -0.30 0.57 0.42 0.66 -1.07 0.00 0.00 179.97 180.26 2vjh h SER 154 N 0.24 0.92 0.52 7.04 4.64 -0.83 0.61 113.55 126.69 2vjh h SER 154 Ca 0.03 -0.09 -0.17 0.00 -0.47 0.00 0.00 61.79 61.10 2vjh h SER 154 Cb 0.69 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2vjh h SER 154 CO 0.05 0.74 -0.74 1.88 -0.87 0.00 0.00 176.83 177.89 2vjh h TYR 155 N 1.02 0.25 -0.45 4.77 0.05 -1.45 0.15 116.97 121.30 2vjh h TYR 155 Ca 0.26 -0.12 -0.05 0.00 0.05 0.00 0.00 58.73 58.88 2vjh h TYR 155 Cb 0.02 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 2vjh h TYR 155 CO -0.00 0.85 0.09 -0.07 -1.05 0.00 0.00 178.16 177.98 2vjh h LEU 156 N 0.12 0.69 -0.87 3.88 3.38 -1.26 -1.44 115.31 119.80 2vjh h LEU 156 Ca -0.02 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 2vjh h LEU 156 Cb 1.31 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2vjh h LEU 156 CO 0.11 0.76 0.01 0.44 0.09 0.00 0.00 178.44 179.85 2vjh h ASP 157 N 0.60 0.81 -0.37 -0.43 3.32 -0.77 -1.16 116.42 118.42 2vjh h ASP 157 Ca 0.14 -0.20 0.05 0.00 0.02 0.00 0.00 57.03 57.04 2vjh h ASP 157 Cb 0.35 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 2vjh h ASP 157 CO 0.00 0.87 0.09 0.22 -1.72 0.00 0.00 179.24 178.71 2vjh h TYR 158 N 0.79 0.16 -0.40 4.55 3.20 -0.68 -0.59 116.97 124.00 2vjh h TYR 158 Ca 0.15 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 2vjh h TYR 158 Cb 0.46 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2vjh h TYR 158 CO 0.03 0.04 0.06 0.28 -1.64 0.00 0.00 178.16 176.93 2vjh h VAL 159 N 0.23 1.24 -0.49 1.81 2.07 -1.06 -1.77 116.25 118.28 2vjh h VAL 159 Ca 0.17 -0.88 0.07 0.00 0.82 0.00 0.00 66.70 66.89 2vjh h VAL 159 Cb 0.18 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 2vjh h VAL 159 CO -0.21 0.30 0.14 0.40 0.02 0.00 0.00 177.57 178.23 2vjh h ILE 160 N 0.51 0.79 -0.09 4.57 2.04 -0.90 -1.32 117.51 123.11 2vjh h ILE 160 Ca 0.12 -0.10 -0.09 0.00 1.00 0.00 0.00 64.86 65.78 2vjh h ILE 160 Cb 0.38 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2vjh h ILE 160 CO 0.01 0.06 -0.36 0.78 0.00 0.00 0.00 178.15 178.63 2vjh h ASN 161 N 0.30 0.18 0.68 1.72 2.35 -1.01 -1.73 115.58 118.06 2vjh h ASN 161 Ca 0.24 -0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.85 2vjh h ASN 161 Cb 0.28 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2vjh h ASN 161 CO -0.27 0.53 -0.36 0.00 -1.65 0.00 0.00 177.43 175.68 2vjh h ALA 162 N 1.48 1.10 -0.35 -0.83 0.00 -0.68 -2.84 119.26 117.14 2vjh h ALA 162 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2vjh h ALA 162 Cb 0.72 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2vjh h ALA 162 CO 0.05 0.45 0.00 1.28 0.00 0.00 0.00 179.25 181.03 2vjh n LEU 163 N -3.67 3.03 -0.17 0.00 4.77 -0.56 -5.01 117.00 115.40 2vjh n LEU 163 Ca -0.01 -1.31 0.02 0.00 -0.03 0.00 0.00 56.01 54.68 2vjh n LEU 163 Cb 0.46 -0.22 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 2vjh n LEU 163 CO 0.37 0.65 0.32 -1.20 -1.33 0.00 0.00 177.39 176.20