#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vjh s LEU 2 N 0.00 3.58 0.00 3.17 1.43 -1.26 -5.02 118.68 120.58 2vjh s LEU 2 Ca 0.00 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2vjh s LEU 2 Cb 0.00 -2.14 0.01 0.00 0.03 0.00 0.00 46.19 44.09 2vjh s LEU 2 CO 0.00 0.01 0.05 -0.90 0.23 0.00 0.00 176.35 175.74 2vjh n ASP 3 N -0.82 2.85 -0.20 2.29 5.68 -1.26 -4.65 116.55 120.44 2vjh n ASP 3 Ca -0.08 -2.52 0.07 0.00 -0.50 0.00 0.00 54.79 51.76 2vjh n ASP 3 Cb 0.57 0.20 0.35 0.00 -1.14 0.00 0.00 41.12 41.10 2vjh n ASP 3 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vjh h ALA 4 N 1.09 1.71 -0.01 2.12 0.00 -1.39 -0.62 119.26 122.17 2vjh h ALA 4 Ca -0.29 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2vjh h ALA 4 Cb 0.89 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.50 2vjh h ALA 4 CO 0.47 0.16 -0.29 0.74 0.00 0.00 0.00 179.25 180.34 2vjh h PHE 5 N 0.77 0.30 0.00 0.00 0.04 -1.93 -3.00 116.94 113.11 2vjh h PHE 5 Ca 0.33 -0.16 -0.06 0.00 2.80 0.00 0.00 57.97 60.88 2vjh h PHE 5 Cb 0.31 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 2vjh h PHE 5 CO -0.00 0.96 -0.31 0.66 -0.60 0.00 0.00 178.31 179.02 2vjh h SER 6 N -0.44 0.00 -0.38 2.17 4.64 -1.93 -1.01 113.55 116.59 2vjh h SER 6 Ca -0.03 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2vjh h SER 6 Cb 1.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 2vjh h SER 6 CO 0.06 0.31 0.22 0.50 -0.87 0.00 0.00 176.83 177.05 2vjh h LYS 7 N 0.00 0.44 -0.92 4.77 1.63 -1.16 0.45 116.57 121.78 2vjh h LYS 7 Ca -0.00 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.78 2vjh h LYS 7 Cb 0.60 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.08 2vjh h LYS 7 CO 0.04 0.29 0.61 0.00 -3.45 0.00 0.00 179.45 176.94 2vjh h ALA 8 N 1.17 1.18 -0.71 5.00 0.00 -1.28 -2.50 119.26 122.11 2vjh h ALA 8 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2vjh h ALA 8 Cb 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2vjh h ALA 8 CO -0.07 0.56 0.36 0.28 0.00 0.00 0.00 179.25 180.38 2vjh h VAL 9 N 1.24 1.23 -0.63 0.00 2.07 -0.63 -1.18 116.25 118.35 2vjh h VAL 9 Ca 0.34 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2vjh h VAL 9 Cb -0.13 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 2vjh h VAL 9 CO -0.08 0.27 0.33 0.58 0.02 0.00 0.00 177.57 178.69 2vjh h VAL 10 N 0.99 1.21 -0.41 2.57 2.07 -0.64 0.69 116.25 122.73 2vjh h VAL 10 Ca 0.25 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2vjh h VAL 10 Cb 0.09 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2vjh h VAL 10 CO -0.03 0.23 0.15 0.28 0.02 0.00 0.00 177.57 178.22 2vjh h SER 11 N 0.86 0.58 -0.84 0.57 0.02 -1.19 -2.23 113.55 111.32 2vjh h SER 11 Ca 0.22 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2vjh h SER 11 Cb 0.07 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 2vjh h SER 11 CO -0.03 0.61 0.48 0.00 -1.14 0.00 0.00 176.83 176.75 2vjh h ALA 12 N 1.00 1.25 -0.46 3.77 0.00 -0.95 -2.90 119.26 120.96 2vjh h ALA 12 Ca 0.14 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2vjh h ALA 12 Cb 0.21 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2vjh h ALA 12 CO -0.01 0.62 -0.01 0.22 0.00 0.00 0.00 179.25 180.07 2vjh h ASP 13 N 1.18 0.73 -0.04 0.00 3.58 -0.58 -0.63 116.42 120.67 2vjh h ASP 13 Ca 0.30 -0.18 0.01 0.00 0.42 0.00 0.00 57.03 57.59 2vjh h ASP 13 Cb -0.00 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.85 2vjh h ASP 13 CO -0.05 0.81 0.05 1.56 -2.88 0.00 0.00 179.24 178.72 2vjh h GLN 14 N 0.72 0.00 -0.37 0.28 4.20 -1.20 -0.47 115.11 118.27 2vjh h GLN 14 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2vjh h GLN 14 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2vjh h GLN 14 CO 0.02 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.81 2vjh n LYS 15 N -3.91 2.42 -3.41 1.46 5.02 -0.62 -4.97 118.16 114.15 2vjh n LYS 15 Ca -0.02 -2.22 -0.25 0.00 -2.02 0.00 0.00 58.31 53.81 2vjh n LYS 15 Cb 0.14 -1.48 0.02 0.00 -0.02 0.00 0.00 35.03 33.68 2vjh n LYS 15 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2vjh n THR 16 N 1.38 -1.55 -4.15 -0.18 -1.04 -0.19 -4.96 114.28 103.60 2vjh n THR 16 Ca 0.18 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.90 2vjh n THR 16 Cb 0.58 -2.56 -0.08 0.00 -1.82 0.00 0.00 70.33 66.45 2vjh n THR 16 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2vjh s GLY 17 N -2.87 1.88 0.49 3.41 0.00 -0.34 -5.01 107.32 104.87 2vjh s GLY 17 Ca 0.44 -1.17 -0.16 0.00 0.00 0.00 0.00 44.72 43.84 2vjh s GLY 17 CO 0.55 -1.15 0.94 -0.19 0.00 0.00 0.00 173.10 173.25 2vjh s TYR 18 N -1.36 3.45 -0.35 1.90 2.02 -1.26 -4.47 117.35 117.27 2vjh s TYR 18 Ca 0.26 1.40 -0.16 0.00 -0.37 0.00 0.00 57.07 58.19 2vjh s TYR 18 Cb -0.11 -2.73 -0.01 0.00 -0.40 0.00 0.00 41.96 38.71 2vjh s TYR 18 CO 0.18 -0.30 0.42 0.42 -1.57 0.00 0.00 175.55 174.70 2vjh s ILE 19 N -2.55 5.11 0.00 2.71 1.01 -1.26 -5.03 121.20 121.19 2vjh s ILE 19 Ca 0.58 0.11 0.00 0.00 0.00 0.00 0.00 60.65 61.33 2vjh s ILE 19 Cb -0.10 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.48 2vjh s ILE 19 CO 0.30 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.68 2vjh n GLY 20 N 4.92 4.26 7.00 6.18 0.00 -1.26 -4.91 105.19 121.38 2vjh n GLY 20 Ca -0.07 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2vjh n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vjh n GLY 21 N 0.00 1.87 0.16 -0.02 0.00 -1.26 -2.12 105.19 103.81 2vjh n GLY 21 Ca 0.00 0.54 -0.12 0.00 0.00 0.00 0.00 46.02 46.44 2vjh n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vjh h ALA 22 N -0.14 0.43 -0.52 4.61 0.00 -2.00 -2.67 119.26 118.97 2vjh h ALA 22 Ca 0.00 -0.69 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 2vjh h ALA 22 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2vjh h ALA 22 CO 0.00 0.81 0.31 0.93 0.00 0.00 0.00 179.25 181.30 2vjh h GLU 23 N 0.23 0.70 -0.15 0.00 3.07 -1.85 -2.97 114.58 113.62 2vjh h GLU 23 Ca -0.07 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 58.64 2vjh h GLU 23 Cb 1.51 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 29.26 2vjh h GLU 23 CO 0.15 0.52 -0.28 -0.07 -1.40 0.00 0.00 179.01 177.93 2vjh h LEU 24 N 0.69 0.29 -0.33 1.33 3.38 -1.30 -3.21 115.31 116.17 2vjh h LEU 24 Ca 0.18 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2vjh h LEU 24 Cb 0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2vjh h LEU 24 CO -0.03 0.57 0.17 0.00 0.09 0.00 0.00 178.44 179.24 2vjh h ALA 25 N 1.45 0.42 -0.88 1.53 0.00 -1.31 0.24 119.26 120.72 2vjh h ALA 25 Ca 0.04 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2vjh h ALA 25 Cb 0.64 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2vjh h ALA 25 CO 0.05 -0.04 0.57 0.00 0.00 0.00 0.00 179.25 179.82 2vjh h ALA 26 N 1.04 1.35 -0.22 0.00 0.00 -1.59 -2.11 119.26 117.74 2vjh h ALA 26 Ca 0.11 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 2vjh h ALA 26 Cb 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2vjh h ALA 26 CO -0.02 0.59 -0.59 -0.07 0.00 0.00 0.00 179.25 179.16 2vjh h LEU 27 N 1.19 0.89 -1.32 0.00 3.38 -1.40 -1.37 115.31 116.68 2vjh h LEU 27 Ca 0.32 -0.57 0.05 0.00 0.09 0.00 0.00 57.88 57.76 2vjh h LEU 27 Cb -0.12 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.33 2vjh h LEU 27 CO -0.07 1.31 0.49 0.11 0.09 0.00 0.00 178.44 180.37 2vjh h LYS 28 N 0.52 0.83 -0.30 1.13 1.57 -0.43 -1.50 116.57 118.39 2vjh h LYS 28 Ca -0.01 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 2vjh h LYS 28 Cb 1.21 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2vjh h LYS 28 CO 0.13 0.55 -0.35 1.15 -0.57 0.00 0.00 179.45 180.35 2vjh h THR 29 N 0.85 1.29 -0.53 -0.16 2.02 -1.18 -1.96 112.91 113.24 2vjh h THR 29 Ca 0.31 -1.51 0.05 0.00 0.77 0.00 0.00 66.41 66.04 2vjh h THR 29 Cb 0.15 1.44 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 2vjh h THR 29 CO -0.10 0.49 0.25 0.22 0.37 0.00 0.00 175.52 176.75 2vjh h TYR 30 N 0.57 0.46 -0.67 3.16 3.20 -0.61 -2.24 116.97 120.84 2vjh h TYR 30 Ca 0.06 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2vjh h TYR 30 Cb 0.87 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 2vjh h TYR 30 CO 0.04 0.21 0.23 0.82 -1.64 0.00 0.00 178.16 177.81 2vjh h ILE 31 N 0.48 1.25 -0.04 1.81 2.04 -1.10 -2.80 117.51 119.15 2vjh h ILE 31 Ca 0.24 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2vjh h ILE 31 Cb 0.18 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2vjh h ILE 31 CO -0.19 0.32 -0.01 0.00 0.00 0.00 0.00 178.15 178.27 2vjh h ALA 32 N 1.09 1.90 -0.43 1.87 0.00 -1.03 -1.23 119.26 121.43 2vjh h ALA 32 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2vjh h ALA 32 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2vjh h ALA 32 CO -0.01 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.41 2vjh n ASN 33 N -4.49 2.41 -0.28 0.00 3.02 -0.87 -4.61 115.26 110.44 2vjh n ASN 33 Ca -0.02 -2.03 -0.06 0.00 -0.03 0.00 0.00 54.58 52.43 2vjh n ASN 33 Cb 0.12 -0.31 0.06 0.00 -0.61 0.00 0.00 39.78 39.04 2vjh n ASN 33 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2vjh h GLY 34 N 5.01 1.25 1.01 7.41 0.00 -1.10 -2.57 103.07 114.08 2vjh h GLY 34 Ca 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 47.33 46.67 2vjh h GLY 34 CO 0.02 0.63 0.57 3.43 0.00 0.00 0.00 176.54 181.19 2vjh h ASN 35 N 1.13 0.98 -0.79 0.19 2.35 -1.81 -1.40 115.58 116.22 2vjh h ASN 35 Ca 0.26 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 2vjh h ASN 35 Cb 0.20 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 2vjh h ASN 35 CO -0.02 0.71 0.41 0.11 -1.65 0.00 0.00 177.43 176.99 2vjh h LYS 36 N 1.16 1.11 -0.57 0.81 1.57 -1.83 -2.03 116.57 116.80 2vjh h LYS 36 Ca 0.31 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2vjh h LYS 36 Cb -0.13 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 31.94 2vjh h LYS 36 CO -0.07 0.84 0.31 -0.09 -0.57 0.00 0.00 179.45 179.87 2vjh h ARG 37 N 1.10 0.79 -0.77 3.15 2.43 -1.04 0.11 114.38 120.15 2vjh h ARG 37 Ca 0.28 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 59.39 2vjh h ARG 37 Cb 0.06 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.41 2vjh h ARG 37 CO -0.04 0.61 0.49 -0.07 -1.51 0.00 0.00 179.97 179.45 2vjh h LEU 38 N 0.77 0.80 -0.73 3.80 3.38 -0.96 -1.19 115.31 121.19 2vjh h LEU 38 Ca 0.20 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 2vjh h LEU 38 Cb 0.05 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2vjh h LEU 38 CO -0.03 0.55 0.17 0.44 0.09 0.00 0.00 178.44 179.65 2vjh h ASP 39 N 0.95 1.08 -0.11 -0.43 3.32 -0.91 -0.70 116.42 119.62 2vjh h ASP 39 Ca 0.31 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 57.14 2vjh h ASP 39 Cb 0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2vjh h ASP 39 CO -0.12 1.03 0.04 0.00 -1.72 0.00 0.00 179.24 178.47 2vjh h ALA 40 N 1.10 0.12 -0.27 3.45 0.00 -0.19 0.25 119.26 123.72 2vjh h ALA 40 Ca 0.22 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2vjh h ALA 40 Cb 0.38 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2vjh h ALA 40 CO 0.00 -0.41 0.11 0.28 0.00 0.00 0.00 179.25 179.23 2vjh h VAL 41 N 0.10 0.96 -0.89 0.00 2.07 -1.14 -2.57 116.25 114.78 2vjh h VAL 41 Ca 0.05 -0.08 0.10 0.00 0.82 0.00 0.00 66.70 67.58 2vjh h VAL 41 Cb 0.02 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 2vjh h VAL 41 CO -0.05 0.05 0.57 -1.13 0.02 0.00 0.00 177.57 177.03 2vjh h ASN 42 N 0.25 0.78 -0.79 0.57 -1.24 -0.88 -1.50 115.58 112.76 2vjh h ASN 42 Ca 0.12 0.02 0.07 0.00 0.71 0.00 0.00 56.30 57.22 2vjh h ASN 42 Cb 0.06 -0.14 -0.06 0.00 0.73 0.00 0.00 38.32 38.91 2vjh h ASN 42 CO -0.10 0.45 0.47 0.00 -1.29 0.00 0.00 177.43 176.97 2vjh h ALA 43 N 1.56 1.09 0.06 1.57 0.00 -0.53 -1.11 119.26 121.90 2vjh h ALA 43 Ca 0.41 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.24 2vjh h ALA 43 Cb 0.44 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2vjh h ALA 43 CO -0.18 0.18 -0.41 0.82 0.00 0.00 0.00 179.25 179.66 2vjh h ILE 44 N 0.86 1.62 -0.61 0.00 2.04 -1.27 -3.30 117.51 116.85 2vjh h ILE 44 Ca 0.35 -2.41 -0.04 0.00 1.00 0.00 0.00 64.86 63.76 2vjh h ILE 44 Cb 0.20 3.25 -0.03 0.00 -0.74 0.00 0.00 36.82 39.50 2vjh h ILE 44 CO -0.19 0.64 0.23 0.71 0.00 0.00 0.00 178.15 179.54 2vjh h THR 45 N -0.74 1.22 0.00 -0.27 1.35 -1.27 -1.66 112.91 111.54 2vjh h THR 45 Ca -0.08 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 2vjh h THR 45 Cb 1.28 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2vjh h THR 45 CO 0.05 0.28 0.00 0.28 -0.25 0.00 0.00 175.52 175.88 2vjh h SER 46 N 0.88 0.00 0.00 5.36 0.02 -1.33 -2.75 113.55 115.73 2vjh h SER 46 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2vjh h SER 46 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2vjh h SER 46 CO -0.02 0.00 -0.00 0.59 -1.14 0.00 0.00 176.83 176.26 2vjh n ASN 47 N -2.98 2.33 -0.08 3.07 3.02 -0.70 -4.87 115.26 115.05 2vjh n ASN 47 Ca -0.01 -3.08 -0.08 0.00 -0.03 0.00 0.00 54.58 51.38 2vjh n ASN 47 Cb 0.18 -0.43 -0.01 0.00 -0.61 0.00 0.00 39.78 38.91 2vjh n ASN 47 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vjh h ALA 48 N 0.00 0.34 -0.48 5.41 0.00 -1.05 -0.90 119.26 122.58 2vjh h ALA 48 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2vjh h ALA 48 Cb 1.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2vjh h ALA 48 CO 0.00 -0.27 -0.08 1.03 0.00 0.00 0.00 179.25 179.93 2vjh h SER 49 N 0.26 0.83 -0.54 0.00 0.87 -1.89 -2.56 113.55 110.53 2vjh h SER 49 Ca 0.12 -0.24 -0.06 0.00 -1.23 0.00 0.00 61.79 60.38 2vjh h SER 49 Cb 0.07 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 2vjh h SER 49 CO -0.11 0.94 0.10 0.00 -0.53 0.00 0.00 176.83 177.24 2vjh h ILE 51 N 0.77 1.16 -0.02 0.00 2.04 -0.92 -2.41 117.51 118.13 2vjh h ILE 51 Ca 0.16 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2vjh h ILE 51 Cb 0.38 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2vjh h ILE 51 CO 0.01 0.17 -0.02 0.58 0.00 0.00 0.00 178.15 178.89 2vjh h VAL 52 N 0.39 1.38 -0.58 1.67 2.07 -1.46 -2.09 116.25 117.63 2vjh h VAL 52 Ca 0.11 -1.14 -0.08 0.00 0.82 0.00 0.00 66.70 66.41 2vjh h VAL 52 Cb 0.13 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 2vjh h VAL 52 CO -0.01 0.30 0.04 0.77 0.02 0.00 0.00 177.57 178.69 2vjh h SER 53 N -0.42 0.96 -0.83 0.57 4.64 -1.47 -1.59 113.55 115.42 2vjh h SER 53 Ca 0.00 -0.29 -0.02 0.00 -0.47 0.00 0.00 61.79 61.01 2vjh h SER 53 Cb 0.50 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 2vjh h SER 53 CO 0.00 1.01 0.43 -0.78 -0.87 0.00 0.00 176.83 176.63 2vjh h ASP 54 N 0.88 1.06 -0.12 4.97 3.58 -1.49 -0.72 116.42 124.58 2vjh h ASP 54 Ca 0.17 -0.11 -0.06 0.00 0.42 0.00 0.00 57.03 57.46 2vjh h ASP 54 Cb 0.49 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 2vjh h ASP 54 CO 0.02 0.87 -0.14 0.00 -2.88 0.00 0.00 179.24 177.11 2vjh h ALA 55 N 1.30 0.18 -0.22 -0.78 0.00 -1.05 0.24 119.26 118.93 2vjh h ALA 55 Ca 0.29 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2vjh h ALA 55 Cb 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2vjh h ALA 55 CO -0.04 0.06 -0.04 0.28 0.00 0.00 0.00 179.25 179.51 2vjh h VAL 56 N -0.09 1.28 -0.71 0.00 2.07 -1.31 0.22 116.25 117.72 2vjh h VAL 56 Ca 0.02 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.56 2vjh h VAL 56 Cb 0.68 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 2vjh h VAL 56 CO 0.03 0.31 0.47 0.28 0.02 0.00 0.00 177.57 178.68 2vjh h SER 57 N 0.16 0.73 -0.26 0.57 0.02 -1.18 -1.97 113.55 111.61 2vjh h SER 57 Ca 0.06 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2vjh h SER 57 Cb 0.48 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2vjh h SER 57 CO 0.02 0.50 -0.06 1.23 -1.14 0.00 0.00 176.83 177.38 2vjh h GLY 58 N 0.84 0.55 0.44 -3.77 0.00 -0.66 0.10 103.07 100.58 2vjh h GLY 58 Ca 0.28 -0.45 0.10 0.00 0.00 0.00 0.00 47.33 47.27 2vjh h GLY 58 CO -0.08 0.41 0.41 1.98 0.00 0.00 0.00 176.54 179.26 2vjh h MET 59 N 0.26 0.66 -0.12 4.80 -1.53 -0.75 -2.14 114.93 116.10 2vjh h MET 59 Ca 0.07 -0.04 -0.12 0.00 -3.44 0.00 0.00 59.70 56.17 2vjh h MET 59 Cb 0.53 -0.15 0.00 0.00 -0.55 0.00 0.00 31.60 31.43 2vjh h MET 59 CO 0.02 0.43 -0.39 0.82 0.14 0.00 0.00 176.91 177.94 2vjh h ILE 60 N 0.68 1.37 0.00 1.77 2.04 -1.16 -1.93 117.51 120.28 2vjh h ILE 60 Ca 0.39 -1.70 -0.05 0.00 1.00 0.00 0.00 64.86 64.50 2vjh h ILE 60 Cb 0.42 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 2vjh h ILE 60 CO -0.28 0.51 -0.22 0.00 0.00 0.00 0.00 178.15 178.16 2vjh h GLU 62 N 0.00 0.00 -2.24 0.00 5.08 -1.36 -3.39 114.58 112.66 2vjh h GLU 62 Ca -0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 2vjh h GLU 62 Cb 0.47 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.34 2vjh h GLU 62 CO 0.03 0.03 -1.01 -1.71 -1.00 0.00 0.00 179.01 175.34 2vjh n ASN 63 N -3.01 -0.15 0.01 1.42 5.15 -0.62 -4.99 115.26 113.08 2vjh n ASN 63 Ca 0.03 -2.51 0.05 0.00 -0.60 0.00 0.00 54.58 51.55 2vjh n ASN 63 Cb 0.55 -0.59 0.23 0.00 -0.53 0.00 0.00 39.78 39.44 2vjh n ASN 63 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2vjh n PRO 64 N 2.29 0.02 -0.01 1.20 -0.02 -0.72 -1.77 135.00 135.99 2vjh n PRO 64 Ca 0.27 0.36 0.21 0.00 -2.02 0.00 0.00 63.50 62.32 2vjh n PRO 64 Cb 0.49 -1.54 0.71 0.00 -0.02 0.00 0.00 33.50 33.14 2vjh n PRO 64 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2vjh h GLY 65 N 1.56 0.00 2.00 -1.23 0.00 -1.94 -2.12 103.07 101.33 2vjh h GLY 65 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vjh h GLY 65 CO 0.00 0.00 -0.01 1.41 0.00 0.00 0.00 176.54 177.94 2vjh h LEU 66 N 0.00 0.00 -2.06 3.11 3.38 -1.69 -2.63 115.31 115.43 2vjh h LEU 66 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2vjh h LEU 66 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2vjh h LEU 66 CO -0.00 0.01 0.00 2.30 0.09 0.00 0.00 178.44 180.83 2vjh n ILE 67 N -3.80 0.42 -1.55 1.22 -5.35 -0.80 -0.89 119.36 108.62 2vjh n ILE 67 Ca -0.03 -0.71 -0.30 0.00 -0.27 0.00 0.00 62.75 61.44 2vjh n ILE 67 Cb 0.09 0.93 0.08 0.00 -1.74 0.00 0.00 39.64 38.99 2vjh n ILE 67 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2vjh s SER 68 N -0.98 4.81 0.33 7.28 1.04 -0.99 -4.70 113.70 120.49 2vjh s SER 68 Ca 0.18 1.43 -0.29 0.00 0.48 0.00 0.00 55.95 57.75 2vjh s SER 68 Cb 0.11 -2.22 -0.12 0.00 0.10 0.00 0.00 66.02 63.89 2vjh s SER 68 CO 0.15 -1.78 1.38 0.00 0.98 0.00 0.00 173.24 173.97 2vjh n ALA 69 N -3.33 1.63 -0.93 5.32 0.00 -1.26 -0.19 120.51 121.76 2vjh n ALA 69 Ca 0.07 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2vjh n ALA 69 Cb 0.55 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 1.06 0.35 0.00 0.00 0.00 -1.26 -5.09 105.19 100.24 2vjh n GLY 70 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2vjh n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vjh n GLY 71 N -1.39 0.85 0.00 -0.02 0.00 0.73 -5.04 105.19 100.33 2vjh n GLY 71 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2vjh n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vjh s TYR 74 N 0.00 3.36 0.00 0.00 5.04 -1.11 -3.74 117.35 120.90 2vjh s TYR 74 Ca 0.00 1.42 0.00 0.00 -2.44 0.00 0.00 57.07 56.05 2vjh s TYR 74 Cb 0.00 -3.48 0.00 0.00 0.35 0.00 0.00 41.96 38.83 2vjh s TYR 74 CO 0.00 -1.35 0.00 0.25 -1.34 0.00 0.00 175.55 173.11 2vjh n THR 75 N 2.03 -0.13 0.08 4.34 -2.24 -1.26 -4.21 114.28 112.89 2vjh n THR 75 Ca 0.03 0.01 0.04 0.00 -2.27 0.00 0.00 64.05 61.86 2vjh n THR 75 Cb 0.44 -0.01 0.45 0.00 -2.10 0.00 0.00 70.33 69.10 2vjh n THR 75 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2vjh h ASN 76 N 0.00 0.33 -0.43 3.42 2.35 -1.99 -2.22 115.58 117.03 2vjh h ASN 76 Ca 0.00 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2vjh h ASN 76 Cb 0.00 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2vjh h ASN 76 CO 0.00 0.30 0.18 -0.09 -1.65 0.00 0.00 177.43 176.18 2vjh h ARG 77 N 0.37 0.64 -0.27 0.81 2.43 -1.94 1.00 114.38 117.42 2vjh h ARG 77 Ca 0.09 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 2vjh h ARG 77 Cb 0.08 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2vjh h ARG 77 CO -0.01 0.58 -0.17 0.00 -1.51 0.00 0.00 179.97 178.86 2vjh h ARG 78 N 0.56 0.60 -0.76 0.20 3.08 -1.69 -1.44 114.38 114.92 2vjh h ARG 78 Ca 0.15 -0.28 0.01 0.00 0.07 0.00 0.00 59.98 59.93 2vjh h ARG 78 Cb 0.17 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 2vjh h ARG 78 CO -0.01 0.86 0.50 1.98 -1.07 0.00 0.00 179.97 182.23 2vjh h MET 79 N 0.33 0.99 -0.50 0.04 4.05 -1.22 -0.32 114.93 118.29 2vjh h MET 79 Ca 0.06 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2vjh h MET 79 Cb 0.70 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 31.26 2vjh h MET 79 CO 0.05 0.65 0.31 0.00 0.23 0.00 0.00 176.91 178.15 2vjh h ALA 80 N 1.29 0.64 -0.84 0.39 0.00 -0.75 -0.77 119.26 119.22 2vjh h ALA 80 Ca 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2vjh h ALA 80 Cb -0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2vjh h ALA 80 CO -0.07 0.12 0.48 0.00 0.00 0.00 0.00 179.25 179.78 2vjh h ALA 81 N 1.15 1.07 -0.18 0.00 0.00 -0.82 -0.41 119.26 120.07 2vjh h ALA 81 Ca 0.18 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2vjh h ALA 81 Cb -0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 2vjh h ALA 81 CO -0.03 0.55 -0.07 0.00 0.00 0.00 0.00 179.25 179.70 2vjh h LEU 83 N 0.05 0.72 -0.33 0.00 3.38 -1.05 -0.56 115.31 117.52 2vjh h LEU 83 Ca 0.04 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2vjh h LEU 83 Cb 0.53 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2vjh h LEU 83 CO 0.02 0.44 0.13 -0.09 0.09 0.00 0.00 178.44 179.03 2vjh h ARG 84 N 0.84 0.28 -0.55 1.13 2.43 -0.86 -1.57 114.38 116.08 2vjh h ARG 84 Ca 0.37 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.50 2vjh h ARG 84 Cb 0.27 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2vjh h ARG 84 CO -0.21 0.18 0.25 -0.44 -1.51 0.00 0.00 179.97 178.24 2vjh h ASP 85 N 0.28 0.73 -0.44 -3.80 5.19 -0.79 0.55 116.42 118.14 2vjh h ASP 85 Ca 0.15 -0.15 0.09 0.00 -0.62 0.00 0.00 57.03 56.50 2vjh h ASP 85 Cb 0.10 -0.19 -0.09 0.00 0.18 0.00 0.00 39.33 39.34 2vjh h ASP 85 CO -0.14 0.67 -0.15 1.23 -3.12 0.00 0.00 179.24 177.74 2vjh h GLY 86 N 0.74 0.24 1.02 2.75 0.00 -0.93 -0.63 103.07 106.25 2vjh h GLY 86 Ca 0.19 0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 2vjh h GLY 86 CO -0.02 -0.19 0.37 -2.09 0.00 0.00 0.00 176.54 174.61 2vjh h GLU 87 N -0.05 1.06 -0.03 4.80 4.81 -0.74 -1.75 114.58 122.69 2vjh h GLU 87 Ca 0.21 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2vjh h GLU 87 Cb 0.37 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2vjh h GLU 87 CO -0.48 0.82 0.02 0.82 -0.73 0.00 0.00 179.01 179.46 2vjh h ILE 88 N 1.04 1.02 -0.43 2.32 2.04 -0.39 -0.08 117.51 123.03 2vjh h ILE 88 Ca 0.26 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.06 2vjh h ILE 88 Cb 0.10 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2vjh h ILE 88 CO -0.03 0.02 0.27 0.58 0.00 0.00 0.00 178.15 178.99 2vjh h VAL 89 N 0.02 1.13 -0.67 1.67 2.07 -0.99 -1.75 116.25 117.73 2vjh h VAL 89 Ca 0.01 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2vjh h VAL 89 Cb 0.02 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2vjh h VAL 89 CO -0.00 0.13 0.37 0.25 0.02 0.00 0.00 177.57 178.33 2vjh h LEU 90 N 0.58 0.82 -0.31 2.57 5.85 -1.13 -1.28 115.31 122.41 2vjh h LEU 90 Ca 0.16 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2vjh h LEU 90 Cb -0.03 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2vjh h LEU 90 CO -0.03 0.66 0.10 -0.09 -0.34 0.00 0.00 178.44 178.73 2vjh h ARG 91 N 0.93 0.48 -0.10 1.25 2.43 -0.43 -1.52 114.38 117.41 2vjh h ARG 91 Ca 0.24 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 2vjh h ARG 91 Cb 0.02 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2vjh h ARG 91 CO -0.04 0.52 -0.42 1.88 -1.51 0.00 0.00 179.97 180.40 2vjh h TYR 92 N 0.34 0.27 -0.69 2.20 0.05 -0.97 -1.54 116.97 116.63 2vjh h TYR 92 Ca 0.10 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 2vjh h TYR 92 Cb 0.25 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 37.89 2vjh h TYR 92 CO 0.01 0.62 0.37 0.28 -1.05 0.00 0.00 178.16 178.39 2vjh h VAL 93 N 0.19 1.22 -0.19 -2.88 2.07 -1.04 -1.22 116.25 114.39 2vjh h VAL 93 Ca 0.02 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 66.90 2vjh h VAL 93 Cb 0.83 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2vjh h VAL 93 CO 0.07 0.24 -0.27 0.71 0.02 0.00 0.00 177.57 178.34 2vjh h THR 94 N 0.94 1.26 -0.06 2.57 1.35 -0.72 -1.13 112.91 117.12 2vjh h THR 94 Ca 0.24 -1.23 -0.00 0.00 -0.55 0.00 0.00 66.41 64.87 2vjh h THR 94 Cb 0.05 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 67.88 2vjh h THR 94 CO -0.04 0.38 0.04 1.88 -0.25 0.00 0.00 175.52 177.53 2vjh h TYR 95 N 0.32 0.09 -0.99 4.73 0.05 -1.07 -0.81 116.97 119.30 2vjh h TYR 95 Ca 0.05 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.87 2vjh h TYR 95 Cb 0.64 -0.03 -0.06 0.00 1.01 0.00 0.00 36.73 38.29 2vjh h TYR 95 CO 0.02 0.13 0.65 0.00 -1.05 0.00 0.00 178.16 177.90 2vjh h ALA 96 N 0.95 1.37 -0.29 3.88 0.00 -0.86 -0.72 119.26 123.58 2vjh h ALA 96 Ca 0.02 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 2vjh h ALA 96 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2vjh h ALA 96 CO -0.00 0.53 -0.45 1.25 0.00 0.00 0.00 179.25 180.57 2vjh h LEU 97 N 1.23 0.83 -0.57 0.00 5.85 -1.08 0.27 115.31 121.85 2vjh h LEU 97 Ca 0.40 -0.40 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2vjh h LEU 97 Cb 0.03 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2vjh h LEU 97 CO -0.13 1.15 -0.03 0.25 -0.34 0.00 0.00 178.44 179.34 2vjh h LEU 98 N 0.61 1.02 -0.31 2.25 5.85 -0.60 -3.01 115.31 121.12 2vjh h LEU 98 Ca 0.04 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2vjh h LEU 98 Cb 1.02 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2vjh h LEU 98 CO 0.10 1.09 0.00 0.00 -0.34 0.00 0.00 178.44 179.29 2vjh h ALA 99 N 0.96 1.00 -1.89 1.25 0.00 -1.03 -3.48 119.26 116.07 2vjh h ALA 99 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.76 2vjh h ALA 99 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2vjh h ALA 99 CO 0.04 0.00 -0.37 0.41 0.00 0.00 0.00 179.25 179.32 2vjh n GLY 100 N 0.88 0.13 3.57 0.00 0.00 0.03 -1.43 105.19 108.37 2vjh n GLY 100 Ca 0.03 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 2vjh n GLY 100 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vjh s ASP 101 N -2.42 -0.69 0.03 1.61 2.15 -0.85 -4.06 116.67 112.44 2vjh s ASP 101 Ca 0.00 1.29 0.24 0.00 0.43 0.00 0.00 52.55 54.51 2vjh s ASP 101 Cb 0.00 1.30 0.99 0.00 -0.30 0.00 0.00 42.92 44.91 2vjh s ASP 101 CO 0.00 -0.27 1.76 0.00 -0.17 0.00 0.00 175.17 176.49 2vjh n ALA 102 N 2.54 2.08 -0.29 3.66 0.00 -1.26 -4.28 120.51 122.97 2vjh n ALA 102 Ca -0.14 -0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.27 2vjh n ALA 102 Cb 0.55 -1.39 0.18 0.00 0.00 0.00 0.00 19.45 18.79 2vjh n ALA 102 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2vjh h SER 103 N 0.00 0.59 -0.79 0.00 4.64 -1.96 0.05 113.55 116.08 2vjh h SER 103 Ca 0.00 0.07 0.04 0.00 -0.47 0.00 0.00 61.79 61.42 2vjh h SER 103 Cb 0.44 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.44 2vjh h SER 103 CO 0.00 0.31 0.50 1.62 -0.87 0.00 0.00 176.83 178.39 2vjh h VAL 104 N 0.70 1.11 -0.11 0.95 3.04 -1.83 0.13 116.25 120.24 2vjh h VAL 104 Ca 0.41 -0.33 -0.03 0.00 -1.01 0.00 0.00 66.70 65.74 2vjh h VAL 104 Cb 0.47 0.05 -0.00 0.00 -2.01 0.00 0.00 31.29 29.80 2vjh h VAL 104 CO -0.29 0.18 -0.06 0.25 -1.01 0.00 0.00 177.57 176.63 2vjh h LEU 105 N 0.97 0.25 0.06 3.16 5.85 -1.41 -1.58 115.31 122.62 2vjh h LEU 105 Ca 0.32 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2vjh h LEU 105 Cb 0.03 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2vjh h LEU 105 CO -0.12 0.63 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.24 2vjh h GLU 106 N -0.12 -0.08 -0.25 1.25 4.39 -0.85 -1.05 114.58 117.88 2vjh h GLU 106 Ca 0.02 0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.59 2vjh h GLU 106 Cb 0.53 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2vjh h GLU 106 CO 0.02 0.07 -0.41 -0.44 -1.16 0.00 0.00 179.01 177.09 2vjh h ASP 107 N -0.22 0.79 0.00 1.42 3.32 -0.79 -0.68 116.42 120.26 2vjh h ASP 107 Ca -0.01 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 56.52 2vjh h ASP 107 Cb 0.19 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2vjh h ASP 107 CO 0.01 1.16 -1.14 0.54 -1.72 0.00 0.00 179.24 178.09 2vjh n ARG 108 N -4.19 0.10 0.07 3.56 1.74 -0.59 -4.60 116.66 112.75 2vjh n ARG 108 Ca -0.05 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2vjh n ARG 108 Cb 0.54 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 2vjh n ARG 108 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vjh h LEU 110 N 0.00 0.00 -9.13 0.00 3.38 -1.16 -3.39 115.31 105.01 2vjh h LEU 110 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2vjh h LEU 110 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2vjh h LEU 110 CO 0.00 0.82 1.10 0.21 0.09 0.00 0.00 178.44 180.66 2vjh s ASN 111 N -6.64 6.51 0.00 -0.43 2.47 -0.27 -2.32 114.94 114.26 2vjh s ASN 111 Ca 0.02 1.86 0.00 0.00 0.42 0.00 0.00 52.86 55.16 2vjh s ASN 111 Cb 0.10 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 2vjh s ASN 111 CO 0.79 -1.11 0.00 0.61 -3.72 0.00 0.00 177.10 173.67 2vjh n GLY 112 N 4.40 1.55 0.28 1.21 0.00 -1.26 -4.96 105.19 106.40 2vjh n GLY 112 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 2vjh n GLY 112 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2vjh h LEU 113 N 0.00 0.90 -0.53 0.99 5.85 -1.66 -1.46 115.31 119.40 2vjh h LEU 113 Ca 0.00 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.52 2vjh h LEU 113 Cb 0.00 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 2vjh h LEU 113 CO 0.00 0.91 0.27 0.50 -0.34 0.00 0.00 178.44 179.78 2vjh h LYS 114 N 0.85 0.50 -0.43 1.25 3.64 -1.78 -0.54 116.57 120.06 2vjh h LYS 114 Ca 0.18 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.43 2vjh h LYS 114 Cb 0.38 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2vjh h LYS 114 CO 0.01 0.33 -0.15 0.93 -2.27 0.00 0.00 179.45 178.30 2vjh h GLU 115 N 0.51 0.80 -0.20 1.90 3.07 -1.89 0.16 114.58 118.94 2vjh h GLU 115 Ca 0.24 -0.29 -0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2vjh h GLU 115 Cb 0.15 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2vjh h GLU 115 CO -0.17 0.90 0.11 1.15 -1.40 0.00 0.00 179.01 179.61 2vjh h THR 116 N 0.72 1.10 -0.55 1.13 2.02 -0.90 -0.36 112.91 116.07 2vjh h THR 116 Ca 0.11 -0.26 -0.10 0.00 0.77 0.00 0.00 66.41 66.94 2vjh h THR 116 Cb 0.65 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 2vjh h THR 116 CO 0.05 0.09 -0.04 1.88 0.37 0.00 0.00 175.52 177.87 2vjh h TYR 117 N 0.22 1.09 -0.46 3.16 -1.99 -0.84 -1.29 116.97 116.86 2vjh h TYR 117 Ca 0.07 -0.20 -0.01 0.00 2.00 0.00 0.00 58.73 60.59 2vjh h TYR 117 Cb 0.05 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 38.48 2vjh h TYR 117 CO -0.04 1.00 0.25 0.52 -0.00 0.00 0.00 178.16 179.88 2vjh h MET 118 N 0.87 0.65 -0.50 4.88 2.86 -0.63 -0.36 114.93 122.69 2vjh h MET 118 Ca 0.15 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 2vjh h MET 118 Cb 0.59 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 2vjh h MET 118 CO 0.04 0.52 0.13 0.00 1.06 0.00 0.00 176.91 178.65 2vjh h ALA 119 N 1.09 1.28 0.00 6.32 0.00 -0.83 -3.07 119.26 124.05 2vjh h ALA 119 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2vjh h ALA 119 Cb 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2vjh h ALA 119 CO -0.03 0.51 -0.24 -0.07 0.00 0.00 0.00 179.25 179.42 2vjh h LEU 120 N 0.74 0.00 0.00 0.00 3.38 -1.08 -3.48 115.31 114.87 2vjh h LEU 120 Ca 0.17 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2vjh h LEU 120 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2vjh h LEU 120 CO -0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2vjh n GLY 121 N 1.24 0.46 3.67 0.83 0.00 -0.60 -5.04 105.19 105.75 2vjh n GLY 121 Ca 0.04 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 2vjh n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vjh s VAL 122 N -2.00 4.00 -0.36 1.61 1.01 -0.25 -4.95 120.40 119.47 2vjh s VAL 122 Ca 0.00 1.28 -0.29 0.00 0.00 0.00 0.00 61.98 62.97 2vjh s VAL 122 Cb 0.00 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2vjh s VAL 122 CO 0.00 -0.07 1.60 -2.16 0.00 0.00 0.00 175.10 174.48 2vjh s PRO 123 N 3.11 3.48 0.16 2.72 0.04 -1.26 -4.58 135.00 138.67 2vjh s PRO 123 Ca 0.61 1.22 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 2vjh s PRO 123 Cb -0.27 -4.10 0.04 0.00 0.04 0.00 0.00 34.50 30.21 2vjh s PRO 123 CO 0.22 -1.68 1.65 0.82 0.04 0.00 0.00 177.00 178.05 2vjh h ILE 124 N 6.60 1.25 -0.94 0.56 2.04 -1.93 -1.81 117.51 123.28 2vjh h ILE 124 Ca -0.31 -0.94 0.11 0.00 1.00 0.00 0.00 64.86 64.73 2vjh h ILE 124 Cb 1.14 0.83 -0.07 0.00 -0.74 0.00 0.00 36.82 37.97 2vjh h ILE 124 CO 1.05 0.34 0.60 -0.65 0.00 0.00 0.00 178.15 179.49 2vjh h PRO 125 N 0.77 0.87 -0.36 2.37 0.11 -1.96 0.70 132.00 134.51 2vjh h PRO 125 Ca 0.16 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 2vjh h PRO 125 Cb 0.40 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 2vjh h PRO 125 CO 0.01 0.58 -0.05 0.77 -0.21 0.00 0.00 178.00 179.10 2vjh h SER 126 N 0.90 0.66 -0.84 -2.05 0.02 -1.83 -2.32 113.55 108.09 2vjh h SER 126 Ca 0.45 -0.34 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2vjh h SER 126 Cb 0.49 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.80 2vjh h SER 126 CO -0.22 0.85 0.55 0.00 -1.14 0.00 0.00 176.83 176.87 2vjh h ALA 127 N 0.84 1.09 -0.91 3.77 0.00 -0.65 -1.75 119.26 121.65 2vjh h ALA 127 Ca 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2vjh h ALA 127 Cb 0.53 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2vjh h ALA 127 CO 0.03 0.41 0.52 0.82 0.00 0.00 0.00 179.25 181.02 2vjh h ILE 128 N 1.08 1.26 -0.47 0.00 2.04 -0.79 -1.80 117.51 118.83 2vjh h ILE 128 Ca 0.33 -0.61 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2vjh h ILE 128 Cb -0.04 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.02 2vjh h ILE 128 CO -0.10 0.28 0.17 -0.09 0.00 0.00 0.00 178.15 178.41 2vjh h ARG 129 N 1.27 0.72 -0.70 2.37 9.65 -0.89 -0.96 114.38 125.84 2vjh h ARG 129 Ca 0.32 -0.14 0.04 0.00 -1.10 0.00 0.00 59.98 59.09 2vjh h ARG 129 Cb -0.00 -0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 28.42 2vjh h ARG 129 CO -0.06 0.67 0.43 0.00 2.80 0.00 0.00 179.97 183.81 2vjh h ALA 130 N 1.02 0.92 -0.70 2.80 0.00 -1.00 -0.40 119.26 121.90 2vjh h ALA 130 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2vjh h ALA 130 Cb 0.24 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2vjh h ALA 130 CO -0.01 0.18 0.46 0.28 0.00 0.00 0.00 179.25 180.16 2vjh h VAL 131 N 0.83 1.18 -0.60 0.00 2.07 -1.15 -2.02 116.25 116.57 2vjh h VAL 131 Ca 0.29 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 2vjh h VAL 131 Cb 0.05 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 2vjh h VAL 131 CO -0.12 0.18 0.19 0.28 0.02 0.00 0.00 177.57 178.12 2vjh h SER 132 N 0.95 0.83 -0.27 0.57 0.02 -0.52 -0.08 113.55 115.06 2vjh h SER 132 Ca 0.26 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 2vjh h SER 132 Cb -0.10 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 2vjh h SER 132 CO -0.05 0.78 -0.17 0.40 -1.14 0.00 0.00 176.83 176.65 2vjh h ILE 133 N 0.88 1.30 -0.87 3.27 2.04 -0.87 -2.52 117.51 120.74 2vjh h ILE 133 Ca 0.20 -1.29 0.01 0.00 1.00 0.00 0.00 64.86 64.78 2vjh h ILE 133 Cb 0.25 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 2vjh h ILE 133 CO -0.01 0.41 0.57 0.24 0.00 0.00 0.00 178.15 179.36 2vjh h MET 134 N 0.31 1.15 0.12 2.37 2.86 -1.17 -1.25 114.93 119.31 2vjh h MET 134 Ca 0.05 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2vjh h MET 134 Cb 0.70 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 2vjh h MET 134 CO 0.05 0.76 -0.20 -0.22 1.06 0.00 0.00 176.91 178.36 2vjh h LYS 135 N 1.18 -0.37 -0.29 1.72 3.64 -0.92 0.15 116.57 121.67 2vjh h LYS 135 Ca 0.32 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.78 2vjh h LYS 135 Cb -0.13 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 2vjh h LYS 135 CO -0.07 -0.25 -0.02 0.00 -2.27 0.00 0.00 179.45 176.85 2vjh h ALA 136 N 0.42 0.25 0.25 5.00 0.00 -1.03 -0.76 119.26 123.38 2vjh h ALA 136 Ca 0.02 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2vjh h ALA 136 Cb 0.40 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2vjh h ALA 136 CO -0.10 -0.42 -0.28 1.03 0.00 0.00 0.00 179.25 179.47 2vjh h SER 137 N 0.07 -0.76 -0.44 0.00 0.87 -1.10 -1.49 113.55 110.68 2vjh h SER 137 Ca 0.14 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 2vjh h SER 137 Cb 0.19 0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 2vjh h SER 137 CO -0.25 -0.40 0.20 0.00 -0.53 0.00 0.00 176.83 175.85 2vjh h ALA 138 N 0.05 0.57 -0.75 6.23 0.00 -0.54 -1.86 119.26 122.97 2vjh h ALA 138 Ca -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2vjh h ALA 138 Cb 0.54 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2vjh h ALA 138 CO -0.08 0.15 0.41 0.28 0.00 0.00 0.00 179.25 180.02 2vjh h VAL 139 N 0.57 1.23 -0.52 0.00 2.07 -1.14 -1.18 116.25 117.28 2vjh h VAL 139 Ca 0.15 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.13 2vjh h VAL 139 Cb 0.15 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 2vjh h VAL 139 CO -0.02 0.25 0.32 0.00 0.02 0.00 0.00 177.57 178.14 2vjh h ALA 140 N 1.21 0.67 -0.71 1.67 0.00 -0.94 -0.99 119.26 120.17 2vjh h ALA 140 Ca 0.26 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2vjh h ALA 140 Cb 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2vjh h ALA 140 CO -0.04 0.03 0.17 0.74 0.00 0.00 0.00 179.25 180.15 2vjh h PHE 141 N 0.63 1.19 -0.49 0.00 0.04 -0.85 0.60 116.94 118.07 2vjh h PHE 141 Ca 0.21 -0.14 0.01 0.00 2.80 0.00 0.00 57.97 60.85 2vjh h PHE 141 Cb 0.01 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 37.80 2vjh h PHE 141 CO -0.06 0.97 0.32 0.82 -0.60 0.00 0.00 178.31 179.75 2vjh h ILE 142 N 1.08 1.10 -0.00 -0.55 2.04 -0.87 -2.36 117.51 117.95 2vjh h ILE 142 Ca 0.22 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2vjh h ILE 142 Cb 0.38 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2vjh h ILE 142 CO 0.00 0.12 -0.03 0.59 0.00 0.00 0.00 178.15 178.83 2vjh n ASN 143 N -4.77 0.12 -3.49 1.72 3.02 -0.41 -4.93 115.26 106.52 2vjh n ASN 143 Ca 0.03 -0.32 -0.24 0.00 -0.03 0.00 0.00 54.58 54.02 2vjh n ASN 143 Cb 0.04 -0.21 0.07 0.00 -0.61 0.00 0.00 39.78 39.08 2vjh n ASN 143 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2vjh n ASN 144 N -1.18 -6.34 -0.57 6.41 5.15 -0.00 -4.94 115.26 113.79 2vjh n ASN 144 Ca 0.15 -0.50 0.05 0.00 -0.60 0.00 0.00 54.58 53.68 2vjh n ASN 144 Cb 0.24 -4.99 0.13 0.00 -0.53 0.00 0.00 39.78 34.62 2vjh n ASN 144 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2vjh n THR 145 N -4.93 0.86 -1.93 -0.44 -2.24 -0.02 -4.90 114.28 100.67 2vjh n THR 145 Ca -0.01 -0.93 -0.41 0.00 -2.27 0.00 0.00 64.05 60.43 2vjh n THR 145 Cb 0.57 0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 69.38 2vjh n THR 145 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vjh s ALA 146 N -0.98 3.67 0.28 6.98 0.00 -1.22 -4.92 121.76 125.56 2vjh s ALA 146 Ca 0.20 1.41 -0.01 0.00 0.00 0.00 0.00 51.96 53.56 2vjh s ALA 146 Cb 0.11 -3.59 0.39 0.00 0.00 0.00 0.00 23.12 20.03 2vjh s ALA 146 CO 0.14 -0.82 1.80 0.66 0.00 0.00 0.00 175.76 177.54 2vjh h SER 147 N 5.01 0.73 -0.01 0.00 4.64 -1.96 -3.30 113.55 118.67 2vjh h SER 147 Ca -0.46 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 2vjh h SER 147 Cb 1.22 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2vjh h SER 147 CO 0.79 0.77 -0.34 0.29 -0.87 0.00 0.00 176.83 177.46 2vjh n LYS 148 N -4.25 2.29 -3.67 4.77 5.02 -1.26 -4.97 118.16 116.09 2vjh n LYS 148 Ca 0.03 -0.48 -0.09 0.00 -2.02 0.00 0.00 58.31 55.74 2vjh n LYS 148 Cb 0.26 -1.12 -0.10 0.00 -0.02 0.00 0.00 35.03 34.05 2vjh n LYS 148 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2vjh s ARG 149 N -1.71 0.34 0.25 1.97 3.00 -1.24 -5.16 118.95 116.40 2vjh s ARG 149 Ca 0.08 0.93 0.06 0.00 -1.00 0.00 0.00 55.73 55.81 2vjh s ARG 149 Cb 0.10 0.18 -0.03 0.00 0.00 0.00 0.00 34.95 35.20 2vjh s ARG 149 CO 0.36 -0.22 0.27 0.15 0.00 0.00 0.00 175.30 175.86 2vjh s LYS 150 N 2.16 3.14 -0.06 5.12 -0.14 -1.26 -4.39 119.74 124.31 2vjh s LYS 150 Ca -0.04 -0.93 0.01 0.00 -1.36 0.00 0.00 55.97 53.64 2vjh s LYS 150 Cb -0.11 -2.70 0.02 0.00 -1.68 0.00 0.00 37.83 33.36 2vjh s LYS 150 CO -0.13 0.40 -0.08 0.42 -0.76 0.00 0.00 175.35 175.21 2vjh s ILE 151 N -2.07 0.81 -0.29 2.17 1.01 -1.26 -5.12 121.20 116.45 2vjh s ILE 151 Ca 0.34 -0.27 -0.21 0.00 0.00 0.00 0.00 60.65 60.52 2vjh s ILE 151 Cb -0.08 -0.80 -0.01 0.00 0.01 0.00 0.00 42.46 41.58 2vjh s ILE 151 CO 0.27 0.29 0.64 -1.61 0.00 0.00 0.00 174.94 174.54 2vjh s GLU 152 N 0.96 3.98 0.14 2.79 2.02 -1.26 -4.93 118.70 122.41 2vjh s GLU 152 Ca -0.10 0.42 0.02 0.00 0.02 0.00 0.00 54.97 55.33 2vjh s GLU 152 Cb -0.15 -3.70 -0.04 0.00 0.10 0.00 0.00 34.13 30.34 2vjh s GLU 152 CO 0.00 -0.52 -0.04 0.95 0.02 0.00 0.00 175.26 175.67 2vjh s THR 153 N 2.60 0.79 0.39 3.63 -4.23 -1.26 -5.13 115.64 112.43 2vjh s THR 153 Ca 0.26 -1.98 -0.27 0.00 -1.18 0.00 0.00 61.69 58.52 2vjh s THR 153 Cb -0.15 -1.92 -0.10 0.00 1.34 0.00 0.00 72.50 71.66 2vjh s THR 153 CO 0.11 -0.66 1.48 -2.84 -0.54 0.00 0.00 174.62 172.16 2vjh s PRO 154 N -3.85 4.02 0.43 3.99 0.02 -1.26 -4.92 135.00 133.43 2vjh s PRO 154 Ca 0.18 2.54 -0.26 0.00 0.02 0.00 0.00 61.00 63.49 2vjh s PRO 154 Cb 0.05 -2.90 -0.09 0.00 0.02 0.00 0.00 34.50 31.58 2vjh s PRO 154 CO 0.00 -0.59 1.46 -0.65 -0.33 0.00 0.00 177.00 176.89 2vjh s GLN 155 N -2.17 3.81 0.00 5.54 -1.52 -1.26 -4.90 119.66 119.15 2vjh s GLN 155 Ca 0.54 2.49 0.00 0.00 -1.95 0.00 0.00 55.36 56.45 2vjh s GLN 155 Cb -0.46 -2.75 0.00 0.00 -0.22 0.00 0.00 33.01 29.58 2vjh s GLN 155 CO 0.62 -0.75 0.00 0.41 -0.25 0.00 0.00 175.29 175.32 2vjh n GLY 156 N 0.53 -0.94 3.17 3.09 0.00 -1.26 -5.14 105.19 104.63 2vjh n GLY 156 Ca 0.04 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 2vjh n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vjh s ASP 157 N -4.00 2.97 -0.17 1.61 2.15 -1.26 -5.00 116.67 112.97 2vjh s ASP 157 Ca 0.00 -0.55 0.16 0.00 0.43 0.00 0.00 52.55 52.59 2vjh s ASP 157 Cb 0.00 -1.36 0.36 0.00 -0.30 0.00 0.00 42.92 41.61 2vjh s ASP 157 CO 0.00 0.10 1.20 0.00 -0.17 0.00 0.00 175.17 176.30 2vjh h ALA 159 N 0.47 0.61 -0.67 0.00 0.00 -1.96 0.24 119.26 117.95 2vjh h ALA 159 Ca 0.01 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2vjh h ALA 159 Cb 1.06 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2vjh h ALA 159 CO 0.03 -0.30 0.34 0.00 0.00 0.00 0.00 179.25 179.32 2vjh h ALA 160 N 1.42 0.86 -0.62 0.00 0.00 -1.99 -0.83 119.26 118.09 2vjh h ALA 160 Ca 0.27 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2vjh h ALA 160 Cb 0.37 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2vjh h ALA 160 CO -0.35 0.40 0.01 -0.07 0.00 0.00 0.00 179.25 179.24 2vjh h LEU 161 N 0.92 1.06 -0.49 0.00 3.38 -1.78 -1.12 115.31 117.28 2vjh h LEU 161 Ca 0.23 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2vjh h LEU 161 Cb 0.08 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2vjh h LEU 161 CO -0.03 1.10 0.21 0.00 0.09 0.00 0.00 178.44 179.81 2vjh h ALA 162 N 1.00 0.64 -0.71 1.53 0.00 -0.71 0.45 119.26 121.45 2vjh h ALA 162 Ca 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2vjh h ALA 162 Cb 0.55 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2vjh h ALA 162 CO 0.03 0.24 0.38 0.77 0.00 0.00 0.00 179.25 180.67 2vjh h SER 163 N 0.66 0.89 -0.13 0.00 0.02 -1.05 -0.34 113.55 113.59 2vjh h SER 163 Ca 0.17 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2vjh h SER 163 Cb 0.18 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2vjh h SER 163 CO -0.02 0.74 0.05 -0.08 -1.14 0.00 0.00 176.83 176.38 2vjh h GLU 164 N 0.98 0.20 -0.53 3.45 4.81 -0.90 0.76 114.58 123.34 2vjh h GLU 164 Ca 0.25 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.50 2vjh h GLU 164 Cb 0.05 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 2vjh h GLU 164 CO -0.04 0.32 0.24 0.00 -0.73 0.00 0.00 179.01 178.80 2vjh h ALA 165 N 0.88 0.68 -0.90 2.92 0.00 -0.84 -1.99 119.26 120.01 2vjh h ALA 165 Ca 0.04 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2vjh h ALA 165 Cb 0.19 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2vjh h ALA 165 CO -0.00 -0.13 0.59 0.78 0.00 0.00 0.00 179.25 180.49 2vjh h GLY 166 N 0.46 1.30 1.61 0.00 0.00 -0.71 -2.23 103.07 103.49 2vjh h GLY 166 Ca 0.25 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2vjh h GLY 166 CO -0.21 0.36 0.12 1.48 0.00 0.00 0.00 176.54 178.30 2vjh h SER 167 N 1.10 0.46 -0.36 0.19 4.64 -0.11 -0.77 113.55 118.70 2vjh h SER 167 Ca 0.37 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.47 2vjh h SER 167 Cb 0.07 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2vjh h SER 167 CO -0.12 0.44 -0.42 1.88 -0.87 0.00 0.00 176.83 177.74 2vjh h TYR 168 N 0.51 1.11 -0.73 4.77 0.05 -1.05 -0.40 116.97 121.23 2vjh h TYR 168 Ca 0.12 -0.35 -0.06 0.00 0.05 0.00 0.00 58.73 58.49 2vjh h TYR 168 Cb 0.14 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.62 2vjh h TYR 168 CO 0.01 1.18 0.22 0.74 -1.05 0.00 0.00 178.16 179.26 2vjh h PHE 169 N 0.72 1.18 -0.65 4.88 0.04 -1.26 -2.52 116.94 119.34 2vjh h PHE 169 Ca 0.05 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 2vjh h PHE 169 Cb 1.02 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.80 2vjh h PHE 169 CO 0.07 0.93 0.32 -0.44 -0.60 0.00 0.00 178.31 178.59 2vjh h ASP 170 N 1.08 0.82 -0.43 2.17 3.32 -0.94 -1.99 116.42 120.45 2vjh h ASP 170 Ca 0.23 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 2vjh h ASP 170 Cb 0.31 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2vjh h ASP 170 CO -0.01 0.69 0.15 0.24 -1.72 0.00 0.00 179.24 178.59 2vjh h MET 171 N 0.91 0.72 -0.20 3.56 2.86 -0.72 -0.65 114.93 121.41 2vjh h MET 171 Ca 0.23 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 2vjh h MET 171 Cb 0.08 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2vjh h MET 171 CO -0.03 0.63 0.05 0.00 1.06 0.00 0.00 176.91 178.62 2vjh h ALA 172 N 1.46 0.27 -0.48 6.32 0.00 -0.96 -0.37 119.26 125.49 2vjh h ALA 172 Ca 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2vjh h ALA 172 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2vjh h ALA 172 CO -0.01 -0.09 0.28 0.00 0.00 0.00 0.00 179.25 179.43 2vjh h ALA 173 N 0.86 0.61 -0.87 0.00 0.00 -1.18 -2.78 119.26 115.90 2vjh h ALA 173 Ca 0.06 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2vjh h ALA 173 Cb 0.27 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2vjh h ALA 173 CO 0.00 0.12 0.58 0.77 0.00 0.00 0.00 179.25 180.72 2vjh h SER 174 N 0.64 1.00 0.02 0.00 0.02 -0.96 -1.85 113.55 112.41 2vjh h SER 174 Ca 0.17 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2vjh h SER 174 Cb 0.02 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.31 2vjh h SER 174 CO -0.03 0.72 -0.01 0.00 -1.14 0.00 0.00 176.83 176.37 2vjh h ALA 175 N 1.46 1.74 0.00 3.77 0.00 -0.79 -2.92 119.26 122.52 2vjh h ALA 175 Ca 0.32 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 2vjh h ALA 175 Cb -0.12 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2vjh h ALA 175 CO -0.07 0.01 -1.35 1.28 0.00 0.00 0.00 179.25 179.12 2vjh n LEU 176 N -4.17 0.82 0.00 0.00 4.77 -0.73 -4.44 117.00 113.25 2vjh n LEU 176 Ca -0.03 0.35 0.07 0.00 -0.03 0.00 0.00 56.01 56.37 2vjh n LEU 176 Cb 0.10 0.05 0.43 0.00 -2.33 0.00 0.00 43.42 41.67 2vjh n LEU 176 CO 0.31 0.07 0.64 0.54 -1.33 0.00 0.00 177.39 177.62