#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhi h LEU 9 N 0.00 0.48 -0.45 1.20 5.85 -1.94 -1.22 115.31 119.24 2vhi h LEU 9 Ca 0.00 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2vhi h LEU 9 Cb 0.00 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2vhi h LEU 9 CO 0.00 0.24 0.26 -1.13 -0.34 0.00 0.00 178.44 177.48 2vhi h ASN 10 N 0.61 0.43 -0.38 1.25 -1.24 -1.99 -0.79 115.58 113.46 2vhi h ASN 10 Ca 0.40 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.36 2vhi h ASN 10 Cb 0.48 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.42 2vhi h ASN 10 CO -0.31 0.31 0.08 0.44 -1.29 0.00 0.00 177.43 176.65 2vhi h ASP 11 N 0.53 0.66 0.14 1.15 3.32 -1.67 -2.20 116.42 118.35 2vhi h ASP 11 Ca 0.18 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 2vhi h ASP 11 Cb 0.01 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2vhi h ASP 11 CO -0.08 0.68 -0.56 0.00 -1.72 0.00 0.00 179.24 177.55 2vhi h LEU 13 N 0.34 0.00 0.00 0.00 3.38 -0.85 -2.86 115.31 115.31 2vhi h LEU 13 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vhi h LEU 13 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2vhi h LEU 13 CO 0.10 0.62 -0.13 -1.84 0.09 0.00 0.00 178.44 177.28 2vhi n GLU 14 N -3.69 0.19 -0.17 1.13 0.28 -0.86 -3.05 120.64 114.47 2vhi n GLU 14 Ca -0.01 0.13 0.12 0.00 -0.16 0.00 0.00 57.16 57.24 2vhi n GLU 14 Cb 0.64 -1.69 0.24 0.00 1.43 0.00 0.00 31.44 32.05 2vhi n GLU 14 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2vhi n LYS 15 N -2.01 2.40 0.00 3.44 4.81 -0.88 -4.50 118.16 121.42 2vhi n LYS 15 Ca 0.06 -2.11 0.00 0.00 -0.87 0.00 0.00 58.31 55.38 2vhi n LYS 15 Cb 0.40 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.96 2vhi n LYS 15 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2vhi n HIS 16 N 1.33 0.00 -5.11 5.64 8.25 -1.19 -5.06 115.22 119.08 2vhi n HIS 16 Ca 0.19 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.35 2vhi n HIS 16 Cb 0.57 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.51 2vhi n HIS 16 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2vhi s LEU 17 N -0.07 2.01 0.08 2.41 1.43 -1.17 -5.10 118.68 118.27 2vhi s LEU 17 Ca 0.00 -0.48 -0.36 0.00 -1.03 0.00 0.00 54.13 52.26 2vhi s LEU 17 Cb 0.00 -1.26 -0.18 0.00 0.03 0.00 0.00 46.19 44.78 2vhi s LEU 17 CO 0.00 0.18 1.06 -0.81 0.23 0.00 0.00 176.35 177.01 2vhi n PRO 18 N 3.24 0.47 -0.22 1.29 -0.04 -1.26 -4.63 135.00 133.84 2vhi n PRO 18 Ca -0.19 0.17 0.22 0.00 -0.04 0.00 0.00 63.50 63.66 2vhi n PRO 18 Cb 0.52 -1.62 0.58 0.00 -0.04 0.00 0.00 33.50 32.95 2vhi n PRO 18 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2vhi h PRO 19 N 3.08 0.26 0.00 0.54 0.13 -1.98 0.02 132.00 134.05 2vhi h PRO 19 Ca -0.45 -0.02 -0.18 0.00 -0.87 0.00 0.00 66.00 64.48 2vhi h PRO 19 Cb 1.40 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 2vhi h PRO 19 CO 0.67 0.17 -0.86 0.38 -0.23 0.00 0.00 178.00 178.13 2vhi h ASP 20 N 0.27 0.05 0.38 1.44 2.03 -2.00 -2.23 116.42 116.35 2vhi h ASP 20 Ca 0.45 -0.04 -0.32 0.00 -0.73 0.00 0.00 57.03 56.40 2vhi h ASP 20 Cb 1.34 -0.01 0.01 0.00 -0.83 0.00 0.00 39.33 39.84 2vhi h ASP 20 CO -0.13 0.88 -1.51 -0.33 -1.03 0.00 0.00 179.24 177.12 2vhi h GLU 21 N 0.02 0.37 -0.48 4.15 5.08 -1.49 -3.26 114.58 118.96 2vhi h GLU 21 Ca -0.02 -0.63 0.03 0.00 -1.00 0.00 0.00 59.36 57.74 2vhi h GLU 21 Cb 1.51 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.97 2vhi h GLU 21 CO 0.12 1.27 0.32 1.25 -1.00 0.00 0.00 179.01 180.97 2vhi h LEU 22 N 0.10 0.48 -1.24 1.33 5.85 -1.12 0.14 115.31 120.84 2vhi h LEU 22 Ca -0.25 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.54 2vhi h LEU 22 Cb 2.07 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.93 2vhi h LEU 22 CO 0.21 0.33 0.55 0.50 -0.34 0.00 0.00 178.44 179.68 2vhi h LYS 23 N 0.56 0.87 0.15 1.25 1.63 -1.46 -0.84 116.57 118.73 2vhi h LYS 23 Ca 0.19 -0.05 -0.33 0.00 -0.85 0.00 0.00 60.65 59.61 2vhi h LYS 23 Cb 0.08 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.51 2vhi h LYS 23 CO -0.05 0.58 -1.64 1.49 -3.45 0.00 0.00 179.45 176.37 2vhi h GLU 24 N 0.90 0.33 -0.39 1.90 4.57 -1.18 -2.79 114.58 117.91 2vhi h GLU 24 Ca 0.37 -0.56 -0.12 0.00 -1.18 0.00 0.00 59.36 57.87 2vhi h GLU 24 Cb 0.27 0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 2vhi h GLU 24 CO -0.14 1.21 -0.25 0.28 -1.18 0.00 0.00 179.01 178.94 2vhi h VAL 25 N 0.09 1.27 -0.11 0.32 2.07 -0.99 -2.34 116.25 116.57 2vhi h VAL 25 Ca -0.29 -1.38 -0.07 0.00 0.82 0.00 0.00 66.70 65.77 2vhi h VAL 25 Cb 2.06 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 2vhi h VAL 25 CO 0.17 0.46 -0.26 0.11 0.02 0.00 0.00 177.57 178.07 2vhi h LYS 26 N 0.69 0.19 -0.58 1.57 1.57 -1.26 -0.89 116.57 117.87 2vhi h LYS 26 Ca 0.09 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2vhi h LYS 26 Cb 0.78 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 2vhi h LYS 26 CO 0.06 0.44 0.11 -0.09 -0.57 0.00 0.00 179.45 179.40 2vhi h ARG 27 N 0.17 0.91 0.19 3.15 2.43 -1.10 -1.26 114.38 118.87 2vhi h ARG 27 Ca 0.03 -0.21 -0.31 0.00 -0.81 0.00 0.00 59.98 58.67 2vhi h ARG 27 Cb 0.56 -0.12 0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2vhi h ARG 27 CO 0.04 0.84 -1.49 0.82 -1.51 0.00 0.00 179.97 178.67 2vhi h ILE 28 N 0.87 1.13 0.01 1.20 2.04 -1.18 -3.40 117.51 118.17 2vhi h ILE 28 Ca 0.18 -2.54 -0.00 0.00 1.00 0.00 0.00 64.86 63.50 2vhi h ILE 28 Cb 0.36 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 2vhi h ILE 28 CO 0.01 0.80 -0.00 -0.07 0.00 0.00 0.00 178.15 178.88 2vhi h LEU 29 N -0.03 -0.01 0.00 1.44 3.38 -1.21 -3.46 115.31 115.42 2vhi h LEU 29 Ca -0.29 -0.67 -0.11 0.00 0.09 0.00 0.00 57.88 56.90 2vhi h LEU 29 Cb 1.99 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.76 2vhi h LEU 29 CO 0.18 0.82 0.03 -1.22 0.09 0.00 0.00 178.44 178.33 2vhi n TYR 30 N -4.68 -3.26 0.21 1.13 4.02 -0.48 -4.98 117.16 109.13 2vhi n TYR 30 Ca -0.07 -0.43 0.12 0.00 -0.01 0.00 0.00 57.90 57.51 2vhi n TYR 30 Cb 0.33 -0.17 0.07 0.00 -0.02 0.00 0.00 39.34 39.54 2vhi n TYR 30 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2vhi h GLY 31 N -0.14 0.00 -1.00 2.72 0.00 -1.74 -3.41 103.07 99.50 2vhi h GLY 31 Ca -0.08 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.65 2vhi h GLY 31 CO 0.09 0.00 -0.53 -1.34 0.00 0.00 0.00 176.54 174.76 2vhi s VAL 32 N -3.30 0.98 -0.06 4.60 -7.23 -1.26 -4.71 120.40 109.42 2vhi s VAL 32 Ca 0.02 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.30 2vhi s VAL 32 Cb 0.09 -2.37 -0.23 0.00 0.56 0.00 0.00 36.38 34.43 2vhi s VAL 32 CO 0.75 0.00 0.61 -1.84 -0.31 0.00 0.00 175.10 174.32 2vhi n GLU 33 N -1.03 0.65 -3.80 4.82 0.00 -1.26 -2.43 120.64 117.59 2vhi n GLU 33 Ca -0.11 0.28 -0.13 0.00 0.00 0.00 0.00 57.16 57.21 2vhi n GLU 33 Cb 0.66 -1.78 -0.11 0.00 0.00 0.00 0.00 31.44 30.21 2vhi n GLU 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 2vhi s GLU 34 N -2.59 0.36 0.27 3.44 1.03 -1.26 -4.42 118.70 115.53 2vhi s GLU 34 Ca -0.07 0.17 -0.30 0.00 0.03 0.00 0.00 54.97 54.81 2vhi s GLU 34 Cb 0.08 0.17 -0.14 0.00 -0.80 0.00 0.00 34.13 33.44 2vhi s GLU 34 CO 0.82 -0.06 1.22 -0.25 -1.33 0.00 0.00 175.26 175.65 2vhi n ASP 35 N 2.53 2.08 -4.46 0.83 10.43 -1.26 -4.89 116.55 121.81 2vhi n ASP 35 Ca -0.15 1.17 -0.44 0.00 2.57 0.00 0.00 54.79 57.94 2vhi n ASP 35 Cb 0.58 -1.36 -0.01 0.00 1.84 0.00 0.00 41.12 42.16 2vhi n ASP 35 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2vhi s GLN 36 N -1.10 3.84 0.73 -1.24 -0.21 -1.26 -5.01 119.66 115.40 2vhi s GLN 36 Ca 0.63 -2.14 -0.15 0.00 0.02 0.00 0.00 55.36 53.72 2vhi s GLN 36 Cb -0.68 -5.02 0.04 0.00 1.00 0.00 0.00 33.01 28.35 2vhi s GLN 36 CO 0.56 -1.80 1.20 0.99 -2.12 0.00 0.00 175.29 174.13 2vhi s THR 37 N 2.27 2.37 -0.09 -0.19 2.01 -1.26 -0.75 115.64 119.99 2vhi s THR 37 Ca 0.38 0.18 0.04 0.00 0.31 0.00 0.00 61.69 62.60 2vhi s THR 37 Cb -0.03 -2.74 -0.01 0.00 0.01 0.00 0.00 72.50 69.73 2vhi s THR 37 CO -0.05 -0.10 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.35 2vhi s LEU 38 N -5.16 2.24 -0.09 4.42 0.20 0.75 -4.46 118.68 116.60 2vhi s LEU 38 Ca 0.74 -0.48 -0.30 0.00 0.69 0.00 0.00 54.13 54.78 2vhi s LEU 38 Cb -0.28 -1.45 -0.02 0.00 -0.43 0.00 0.00 46.19 44.01 2vhi s LEU 38 CO 0.45 0.20 1.08 -1.61 -0.29 0.00 0.00 176.35 176.18 2vhi s GLU 39 N 0.13 4.40 -0.10 1.98 8.01 -1.26 -4.32 118.70 127.53 2vhi s GLU 39 Ca -0.11 1.50 -0.05 0.00 0.01 0.00 0.00 54.97 56.32 2vhi s GLU 39 Cb -0.16 -3.55 -0.04 0.00 -4.31 0.00 0.00 34.13 26.08 2vhi s GLU 39 CO 0.06 -0.36 0.08 -0.51 0.01 0.00 0.00 175.26 174.54 2vhi s LEU 40 N 2.08 4.05 0.19 1.80 1.43 -1.26 -5.06 118.68 121.90 2vhi s LEU 40 Ca 0.51 0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 53.65 2vhi s LEU 40 Cb -0.21 -1.97 -0.17 0.00 0.03 0.00 0.00 46.19 43.88 2vhi s LEU 40 CO 0.19 0.39 0.64 -2.65 0.23 0.00 0.00 176.35 175.16 2vhi n PRO 41 N 2.03 0.17 -0.18 1.29 -0.02 -1.26 -4.84 135.00 132.19 2vhi n PRO 41 Ca -0.19 0.06 -0.02 0.00 -2.02 0.00 0.00 63.50 61.33 2vhi n PRO 41 Cb 0.54 -1.16 0.20 0.00 -0.02 0.00 0.00 33.50 33.06 2vhi n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vhi h THR 42 N 1.33 1.22 0.00 3.45 1.03 -1.97 -2.78 112.91 115.18 2vhi h THR 42 Ca -0.32 -0.65 -0.08 0.00 -0.01 0.00 0.00 66.41 65.35 2vhi h THR 42 Cb 1.43 0.42 -0.01 0.00 -1.07 0.00 0.00 68.15 68.92 2vhi h THR 42 CO 0.58 0.27 -0.36 0.77 -0.01 0.00 0.00 175.52 176.77 2vhi h SER 43 N 0.92 0.00 -0.05 0.00 4.64 -1.94 -2.93 113.55 114.19 2vhi h SER 43 Ca 0.22 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.44 2vhi h SER 43 Cb 0.14 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2vhi h SER 43 CO -0.02 0.36 -0.36 0.00 -0.87 0.00 0.00 176.83 175.93 2vhi h ALA 44 N 1.64 0.10 -0.14 5.18 0.00 -1.79 -2.95 119.26 121.30 2vhi h ALA 44 Ca -0.00 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.48 2vhi h ALA 44 Cb 0.84 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2vhi h ALA 44 CO 0.05 0.20 0.11 0.87 0.00 0.00 0.00 179.25 180.48 2vhi h LYS 45 N -0.20 0.00 0.40 0.00 1.57 -1.57 -2.52 116.57 114.25 2vhi h LYS 45 Ca -0.03 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2vhi h LYS 45 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2vhi h LYS 45 CO 0.07 0.00 -0.19 -0.44 -0.57 0.00 0.00 179.45 178.32 2vhi h ASP 46 N 0.00 -0.46 -0.64 0.86 3.32 -1.45 0.15 116.42 118.20 2vhi h ASP 46 Ca 0.07 -0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.15 2vhi h ASP 46 Cb 0.29 0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.90 2vhi h ASP 46 CO -0.00 -0.26 0.33 0.40 -1.72 0.00 0.00 179.24 177.99 2vhi h ILE 47 N -0.62 0.93 -0.12 0.35 2.04 -1.31 -1.35 117.51 117.42 2vhi h ILE 47 Ca -0.06 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.60 2vhi h ILE 47 Cb 0.46 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2vhi h ILE 47 CO 0.09 0.11 0.06 0.00 0.00 0.00 0.00 178.15 178.41 2vhi h ALA 48 N 1.35 0.14 -0.01 1.87 0.00 -1.39 -1.71 119.26 119.52 2vhi h ALA 48 Ca 0.29 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.24 2vhi h ALA 48 Cb 0.23 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2vhi h ALA 48 CO -0.20 -0.39 -0.39 1.49 0.00 0.00 0.00 179.25 179.75 2vhi h GLU 49 N 0.13 -0.53 -0.07 0.00 4.57 -0.54 -0.55 114.58 117.59 2vhi h GLU 49 Ca 0.05 0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.27 2vhi h GLU 49 Cb 0.01 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2vhi h GLU 49 CO -0.03 -0.35 0.01 0.37 -1.18 0.00 0.00 179.01 177.83 2vhi h GLN 50 N -0.55 0.04 -0.01 1.92 4.15 -1.18 -2.47 115.11 117.02 2vhi h GLN 50 Ca 0.05 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2vhi h GLN 50 Cb 0.63 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.31 2vhi h GLN 50 CO -0.31 0.03 0.00 0.09 -1.93 0.00 0.00 178.83 176.71 2vhi n ASN 51 N -5.09 0.56 -1.48 -0.69 3.02 -0.65 -4.93 115.26 106.00 2vhi n ASN 51 Ca -0.06 -1.22 -0.08 0.00 -0.03 0.00 0.00 54.58 53.19 2vhi n ASN 51 Cb 0.05 -0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.24 2vhi n ASN 51 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vhi n GLY 52 N 1.05 0.36 3.21 7.41 0.00 -0.45 -5.05 105.19 111.72 2vhi n GLY 52 Ca 0.21 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2vhi n GLY 52 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vhi s PHE 53 N -2.98 1.58 0.40 1.61 -0.71 -0.34 -4.69 117.98 112.84 2vhi s PHE 53 Ca 0.17 -0.37 -0.26 0.00 -1.04 0.00 0.00 56.93 55.43 2vhi s PHE 53 Cb -0.08 -0.93 -0.09 0.00 -1.21 0.00 0.00 43.02 40.72 2vhi s PHE 53 CO 0.22 0.08 1.25 -0.51 -1.34 0.00 0.00 175.22 174.92 2vhi s ASP 54 N -1.26 6.39 -0.15 1.98 1.01 -0.30 -4.29 116.67 120.05 2vhi s ASP 54 Ca 0.05 2.54 -0.02 0.00 0.71 0.00 0.00 52.55 55.82 2vhi s ASP 54 Cb -0.09 -2.63 0.05 0.00 1.01 0.00 0.00 42.92 41.26 2vhi s ASP 54 CO 0.02 -0.78 0.02 -0.51 0.21 0.00 0.00 175.17 174.13 2vhi s ILE 55 N -1.31 0.46 -0.01 0.77 2.07 -1.26 0.14 121.20 122.05 2vhi s ILE 55 Ca 0.57 -0.30 0.04 0.00 -1.41 0.00 0.00 60.65 59.56 2vhi s ILE 55 Cb -0.35 -0.84 -0.01 0.00 0.13 0.00 0.00 42.46 41.39 2vhi s ILE 55 CO 0.45 -0.04 -0.14 -0.54 -1.91 0.00 0.00 174.94 172.76 2vhi s LYS 56 N 1.91 1.17 -0.07 3.50 1.02 -0.96 -5.01 119.74 121.30 2vhi s LYS 56 Ca 0.01 -0.51 0.05 0.00 0.02 0.00 0.00 55.97 55.55 2vhi s LYS 56 Cb -0.15 -1.12 -0.00 0.00 -0.52 0.00 0.00 37.83 36.03 2vhi s LYS 56 CO -0.07 0.30 -0.22 0.20 -0.92 0.00 0.00 175.35 174.63 2vhi s GLY 57 N -0.30 1.20 0.12 -3.33 0.00 -1.25 -0.90 107.32 102.86 2vhi s GLY 57 Ca 0.05 -0.92 -0.00 0.00 0.00 0.00 0.00 44.72 43.85 2vhi s GLY 57 CO -0.00 -0.46 0.01 -0.19 0.00 0.00 0.00 173.10 172.46 2vhi s TYR 58 N 0.06 0.88 -0.03 1.90 1.51 -0.63 -0.17 117.35 120.87 2vhi s TYR 58 Ca -0.08 -1.11 0.01 0.00 -1.01 0.00 0.00 57.07 54.88 2vhi s TYR 58 Cb -0.15 -0.52 0.02 0.00 -0.11 0.00 0.00 41.96 41.20 2vhi s TYR 58 CO 0.05 -0.37 -0.05 0.50 -1.11 0.00 0.00 175.55 174.57 2vhi s ARG 59 N -3.97 0.73 0.07 -0.62 3.52 0.07 -1.19 118.95 117.56 2vhi s ARG 59 Ca 0.19 -0.13 0.06 0.00 -0.13 0.00 0.00 55.73 55.73 2vhi s ARG 59 Cb 0.07 -0.74 -0.04 0.00 -1.56 0.00 0.00 34.95 32.69 2vhi s ARG 59 CO -0.01 -0.03 -0.09 -0.06 -0.81 0.00 0.00 175.30 174.30 2vhi s PHE 60 N 0.66 2.78 0.15 5.12 0.40 0.76 -4.69 117.98 123.15 2vhi s PHE 60 Ca -0.09 -0.13 0.04 0.00 -0.60 0.00 0.00 56.93 56.16 2vhi s PHE 60 Cb -0.12 -1.49 -0.05 0.00 0.51 0.00 0.00 43.02 41.88 2vhi s PHE 60 CO 0.00 0.40 -0.08 -0.08 0.70 0.00 0.00 175.22 176.16 2vhi s THR 61 N -1.14 1.05 0.37 0.64 -1.32 -1.26 -3.21 115.64 110.78 2vhi s THR 61 Ca 0.20 -2.04 0.05 0.00 -1.21 0.00 0.00 61.69 58.69 2vhi s THR 61 Cb -0.11 -1.91 -0.06 0.00 -1.51 0.00 0.00 72.50 68.90 2vhi s THR 61 CO 0.12 -0.69 0.04 0.00 -2.21 0.00 0.00 174.62 171.88 2vhi s ALA 62 N -3.40 2.81 0.38 11.08 0.00 -1.26 -4.82 121.76 126.54 2vhi s ALA 62 Ca 0.18 -1.99 -0.25 0.00 0.00 0.00 0.00 51.96 49.91 2vhi s ALA 62 Cb 0.04 0.44 -0.09 0.00 0.00 0.00 0.00 23.12 23.51 2vhi s ALA 62 CO 0.01 -0.22 1.04 0.50 0.00 0.00 0.00 175.76 177.09 2vhi s ARG 63 N -3.81 4.26 0.11 0.00 3.52 -1.26 -5.01 118.95 116.76 2vhi s ARG 63 Ca 0.33 1.50 -0.31 0.00 -0.13 0.00 0.00 55.73 57.12 2vhi s ARG 63 Cb 0.08 -2.62 -0.08 0.00 -1.56 0.00 0.00 34.95 30.78 2vhi s ARG 63 CO 0.16 -0.05 1.40 -2.00 -0.81 0.00 0.00 175.30 173.99 2vhi s GLU 64 N -2.37 4.32 0.11 5.12 2.56 -1.26 -4.98 118.70 122.20 2vhi s GLU 64 Ca 0.56 2.08 0.04 0.00 0.00 0.00 0.00 54.97 57.65 2vhi s GLU 64 Cb -0.22 -3.26 -0.04 0.00 2.00 0.00 0.00 34.13 32.61 2vhi s GLU 64 CO 0.28 -0.45 0.10 -1.21 -0.56 0.00 0.00 175.26 173.42 2vhi s GLU 65 N 1.16 2.89 -0.02 4.30 2.02 -1.26 -5.04 118.70 122.74 2vhi s GLU 65 Ca 0.65 -0.76 -0.23 0.00 0.02 0.00 0.00 54.97 54.64 2vhi s GLU 65 Cb -0.37 -2.69 -0.22 0.00 0.10 0.00 0.00 34.13 30.95 2vhi s GLU 65 CO 0.30 0.53 1.11 1.96 0.02 0.00 0.00 175.26 179.18 2vhi h GLN 66 N 2.93 0.25 -0.38 1.61 4.20 -2.02 -3.37 115.11 118.33 2vhi h GLN 66 Ca -0.47 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.01 2vhi h GLN 66 Cb 1.18 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2vhi h GLN 66 CO 0.65 0.90 0.00 0.25 -0.67 0.00 0.00 178.83 179.96 2vhi n THR 67 N -4.47 0.49 -3.73 -0.54 -2.24 -1.26 -4.91 114.28 97.62 2vhi n THR 67 Ca -0.09 -0.75 -0.13 0.00 -2.27 0.00 0.00 64.05 60.81 2vhi n THR 67 Cb 0.50 1.00 -0.14 0.00 -2.10 0.00 0.00 70.33 69.59 2vhi n THR 67 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2vhi s ARG 68 N -1.49 0.14 0.51 -0.78 3.52 -1.26 -5.15 118.95 114.45 2vhi s ARG 68 Ca 0.38 0.47 -0.22 0.00 -0.13 0.00 0.00 55.73 56.23 2vhi s ARG 68 Cb 0.23 -0.15 -0.06 0.00 -1.56 0.00 0.00 34.95 33.40 2vhi s ARG 68 CO 0.32 -0.17 1.22 0.15 -0.81 0.00 0.00 175.30 176.00 2vhi s LYS 69 N 1.31 3.44 0.07 5.12 3.01 -1.26 -4.25 119.74 127.16 2vhi s LYS 69 Ca -0.08 1.89 -0.33 0.00 -1.01 0.00 0.00 55.97 56.43 2vhi s LYS 69 Cb -0.11 -2.25 -0.12 0.00 -1.01 0.00 0.00 37.83 34.33 2vhi s LYS 69 CO -0.07 -0.85 1.75 0.54 0.51 0.00 0.00 175.35 177.23 2vhi n ARG 70 N -0.88 2.32 -3.22 1.68 1.74 -1.26 -4.92 116.66 112.13 2vhi n ARG 70 Ca 0.09 0.85 -0.44 0.00 -0.77 0.00 0.00 57.85 57.58 2vhi n ARG 70 Cb 0.48 -2.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.25 2vhi n ARG 70 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2vhi n ARG 71 N 5.08 3.85 -2.77 5.56 1.74 -1.26 -5.03 116.66 123.84 2vhi n ARG 71 Ca 0.19 -4.48 -0.42 0.00 -0.77 0.00 0.00 57.85 52.37 2vhi n ARG 71 Cb 0.31 -2.54 -0.03 0.00 -1.02 0.00 0.00 32.46 29.18 2vhi n ARG 71 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2vhi s ILE 72 N -1.76 4.90 0.01 0.55 -1.09 -1.26 -1.16 121.20 121.39 2vhi s ILE 72 Ca 0.31 1.95 -0.02 0.00 -2.23 0.00 0.00 60.65 60.65 2vhi s ILE 72 Cb -0.05 -4.27 -0.01 0.00 -1.58 0.00 0.00 42.46 36.55 2vhi s ILE 72 CO -0.02 0.17 0.03 -0.69 -1.23 0.00 0.00 174.94 173.20 2vhi s VAL 73 N 1.05 0.09 -0.14 2.92 1.01 0.22 -4.97 120.40 120.58 2vhi s VAL 73 Ca 0.49 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.79 2vhi s VAL 73 Cb -0.20 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 35.90 2vhi s VAL 73 CO 0.25 -0.39 -0.22 -0.60 0.00 0.00 0.00 175.10 174.14 2vhi s ARG 74 N -1.22 3.01 0.01 2.72 3.52 -1.26 -0.24 118.95 125.50 2vhi s ARG 74 Ca -0.13 -0.85 0.04 0.00 -0.13 0.00 0.00 55.73 54.65 2vhi s ARG 74 Cb -0.08 -2.41 -0.03 0.00 -1.56 0.00 0.00 34.95 30.86 2vhi s ARG 74 CO -0.00 0.00 -0.09 0.14 -0.81 0.00 0.00 175.30 174.54 2vhi s VAL 75 N 0.78 3.48 -0.25 7.11 -7.23 0.10 -0.11 120.40 124.29 2vhi s VAL 75 Ca -0.08 -0.85 0.02 0.00 -1.81 0.00 0.00 61.98 59.25 2vhi s VAL 75 Cb -0.16 -2.51 0.06 0.00 0.56 0.00 0.00 36.38 34.34 2vhi s VAL 75 CO -0.01 0.38 -0.07 -0.83 -0.31 0.00 0.00 175.10 174.26 2vhi s GLY 76 N -1.42 1.47 -0.15 2.32 0.00 0.37 -1.12 107.32 108.79 2vhi s GLY 76 Ca 0.17 -1.58 -0.15 0.00 0.00 0.00 0.00 44.72 43.16 2vhi s GLY 76 CO 0.07 0.81 0.33 0.00 0.00 0.00 0.00 173.10 174.30 2vhi s ALA 77 N 1.25 3.57 -0.26 3.20 0.00 0.17 -1.17 121.76 128.53 2vhi s ALA 77 Ca -0.06 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.50 2vhi s ALA 77 Cb -0.19 -2.44 0.05 0.00 0.00 0.00 0.00 23.12 20.53 2vhi s ALA 77 CO -0.06 0.08 -0.09 0.42 0.00 0.00 0.00 175.76 176.10 2vhi s ILE 78 N 0.49 2.44 -0.09 0.00 1.01 -0.67 -0.20 121.20 124.18 2vhi s ILE 78 Ca 0.18 -1.39 -0.02 0.00 0.00 0.00 0.00 60.65 59.42 2vhi s ILE 78 Cb -0.13 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 2vhi s ILE 78 CO 0.05 0.07 -0.00 0.00 0.00 0.00 0.00 174.94 175.06 2vhi s GLN 79 N 1.19 3.02 0.30 2.79 -2.07 -0.29 -3.66 119.66 120.94 2vhi s GLN 79 Ca -0.05 -0.42 -0.09 0.00 -1.82 0.00 0.00 55.36 52.98 2vhi s GLN 79 Cb -0.18 -2.80 0.01 0.00 -1.09 0.00 0.00 33.01 28.94 2vhi s GLN 79 CO -0.05 0.67 0.51 0.54 -1.32 0.00 0.00 175.29 175.64 2vhi s ASN 80 N -0.79 0.28 0.30 12.60 4.22 -1.26 -0.80 114.94 129.48 2vhi s ASN 80 Ca 0.12 -1.16 0.09 0.00 -2.14 0.00 0.00 52.86 49.77 2vhi s ASN 80 Cb -0.11 0.65 -0.04 0.00 1.28 0.00 0.00 41.25 43.02 2vhi s ASN 80 CO 0.02 -1.26 0.09 -0.94 -2.04 0.00 0.00 177.10 172.97 2vhi s SER 81 N -3.10 4.72 1.18 3.54 1.04 -1.26 -1.97 113.70 117.84 2vhi s SER 81 Ca 0.25 -0.66 -0.15 0.00 0.48 0.00 0.00 55.95 55.86 2vhi s SER 81 Cb -0.01 -0.85 0.28 0.00 0.10 0.00 0.00 66.02 65.54 2vhi s SER 81 CO 0.13 -0.15 1.04 0.27 0.98 0.00 0.00 173.24 175.52 2vhi s ILE 82 N -2.35 1.81 0.00 -1.02 -4.36 -1.26 -4.97 121.20 109.04 2vhi s ILE 82 Ca 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.74 2vhi s ILE 82 Cb -0.05 -2.26 0.00 0.00 1.25 0.00 0.00 42.46 41.40 2vhi s ILE 82 CO 0.22 0.00 0.00 0.55 0.24 0.00 0.00 174.94 175.95 2vhi n VAL 83 N -4.83 0.00 -4.37 8.37 3.14 -1.26 -5.05 118.33 114.33 2vhi n VAL 83 Ca 0.07 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.15 2vhi n VAL 83 Cb 0.57 -0.19 -0.12 0.00 -1.06 0.00 0.00 33.84 33.04 2vhi n VAL 83 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 2vhi s ILE 84 N -1.87 2.68 0.23 1.55 -4.36 -1.26 -5.07 121.20 113.10 2vhi s ILE 84 Ca 0.00 -1.53 -0.29 0.00 -0.26 0.00 0.00 60.65 58.57 2vhi s ILE 84 Cb 0.00 -2.21 -0.15 0.00 1.25 0.00 0.00 42.46 41.35 2vhi s ILE 84 CO 0.00 0.13 0.87 -0.81 0.24 0.00 0.00 174.94 175.37 2vhi n PRO 85 N 0.92 0.83 0.29 0.37 -0.04 -1.26 -4.82 135.00 131.28 2vhi n PRO 85 Ca -0.16 0.29 0.17 0.00 -0.04 0.00 0.00 63.50 63.76 2vhi n PRO 85 Cb 0.53 -1.56 0.86 0.00 -0.04 0.00 0.00 33.50 33.29 2vhi n PRO 85 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2vhi h THR 86 N 1.79 0.09 -2.26 0.52 1.35 -2.00 -3.17 112.91 109.22 2vhi h THR 86 Ca -0.37 0.00 -0.77 0.00 -0.55 0.00 0.00 66.41 64.72 2vhi h THR 86 Cb 1.38 0.72 -0.21 0.00 -1.73 0.00 0.00 68.15 68.30 2vhi h THR 86 CO 0.61 0.00 1.34 0.35 -0.25 0.00 0.00 175.52 177.56 2vhi n THR 87 N -3.09 4.65 -3.50 6.82 -2.24 -1.26 -4.90 114.28 110.76 2vhi n THR 87 Ca -0.01 -5.04 -0.15 0.00 -2.27 0.00 0.00 64.05 56.58 2vhi n THR 87 Cb 0.37 -2.33 -0.05 0.00 -2.10 0.00 0.00 70.33 66.22 2vhi n THR 87 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vhi s ALA 88 N -0.55 -1.76 -0.21 6.98 0.00 -1.20 -5.11 121.76 119.91 2vhi s ALA 88 Ca 0.37 1.15 -0.42 0.00 0.00 0.00 0.00 51.96 53.06 2vhi s ALA 88 Cb 0.03 0.13 -0.19 0.00 0.00 0.00 0.00 23.12 23.09 2vhi s ALA 88 CO 0.02 -0.47 1.39 -2.30 0.00 0.00 0.00 175.76 174.40 2vhi n PRO 89 N 0.52 0.29 0.06 0.00 -0.02 -1.26 -4.72 135.00 129.87 2vhi n PRO 89 Ca -0.17 0.11 0.21 0.00 -2.02 0.00 0.00 63.50 61.63 2vhi n PRO 89 Cb 0.59 -1.65 0.74 0.00 -0.02 0.00 0.00 33.50 33.16 2vhi n PRO 89 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 2vhi h ILE 90 N 4.08 0.50 -0.08 4.25 -0.00 -1.95 0.79 117.51 125.11 2vhi h ILE 90 Ca -0.47 0.00 -0.22 0.00 -0.00 0.00 0.00 64.86 64.17 2vhi h ILE 90 Cb 1.38 0.69 0.00 0.00 -0.00 0.00 0.00 36.82 38.89 2vhi h ILE 90 CO 0.83 0.00 -0.83 -0.33 -0.00 0.00 0.00 178.15 177.82 2vhi h GLU 91 N 0.00 0.57 -0.76 0.16 5.08 -1.97 -1.88 114.58 115.78 2vhi h GLU 91 Ca 0.22 -0.51 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 2vhi h GLU 91 Cb 1.04 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 2vhi h GLU 91 CO -0.00 1.14 0.42 0.87 -1.00 0.00 0.00 179.01 180.44 2vhi h LYS 92 N 0.37 1.06 0.20 2.33 6.56 -1.20 -1.60 116.57 124.29 2vhi h LYS 92 Ca -0.06 -0.12 -0.01 0.00 -1.06 0.00 0.00 60.65 59.40 2vhi h LYS 92 Cb 1.45 -0.21 0.00 0.00 -0.57 0.00 0.00 32.23 32.90 2vhi h LYS 92 CO 0.15 0.78 -0.10 1.96 -2.06 0.00 0.00 179.45 180.19 2vhi h GLN 93 N 1.05 -0.26 -0.90 3.15 4.20 -1.29 -1.41 115.11 119.65 2vhi h GLN 93 Ca 0.27 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.00 2vhi h GLN 93 Cb 0.03 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 2vhi h GLN 93 CO -0.04 -0.10 0.57 -0.09 -0.67 0.00 0.00 178.83 178.50 2vhi h ARG 94 N -0.37 1.20 -0.11 1.46 2.43 -1.33 -2.86 114.38 114.81 2vhi h ARG 94 Ca -0.03 -0.09 -0.13 0.00 -0.81 0.00 0.00 59.98 58.93 2vhi h ARG 94 Cb 0.28 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2vhi h ARG 94 CO 0.05 0.82 -0.49 1.49 -1.51 0.00 0.00 179.97 180.33 2vhi h GLU 95 N 1.23 0.28 -0.44 0.20 4.81 -1.10 0.03 114.58 119.59 2vhi h GLU 95 Ca 0.33 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 2vhi h GLU 95 Cb -0.10 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2vhi h GLU 95 CO -0.07 0.71 0.02 0.00 -0.73 0.00 0.00 179.01 178.94 2vhi h ALA 96 N 1.27 0.58 -0.50 2.92 0.00 -1.04 -1.46 119.26 121.03 2vhi h ALA 96 Ca 0.01 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 2vhi h ALA 96 Cb 0.94 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2vhi h ALA 96 CO 0.08 0.36 -0.18 0.82 0.00 0.00 0.00 179.25 180.32 2vhi h ILE 97 N 0.60 1.27 -0.46 0.00 2.04 -1.41 -1.94 117.51 117.61 2vhi h ILE 97 Ca 0.13 -1.35 0.08 0.00 1.00 0.00 0.00 64.86 64.72 2vhi h ILE 97 Cb 0.46 1.09 -0.10 0.00 -0.74 0.00 0.00 36.82 37.53 2vhi h ILE 97 CO 0.02 0.47 -0.36 -0.50 0.00 0.00 0.00 178.15 177.78 2vhi h TRP 98 N 0.86 -1.00 -0.21 1.37 4.06 -0.87 -0.98 115.95 119.17 2vhi h TRP 98 Ca 0.12 0.07 -0.11 0.00 2.06 0.00 0.00 58.89 61.02 2vhi h TRP 98 Cb 0.76 0.51 -0.01 0.00 -1.00 0.00 0.00 29.16 29.42 2vhi h TRP 98 CO 0.05 -0.40 -0.34 -0.91 -3.56 0.00 0.00 178.44 173.29 2vhi h ASN 99 N -0.24 0.46 0.11 -3.49 2.35 -1.06 0.12 115.58 113.82 2vhi h ASN 99 Ca 0.18 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2vhi h ASN 99 Cb 0.55 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2vhi h ASN 99 CO -0.59 0.77 -0.05 0.50 -1.65 0.00 0.00 177.43 176.41 2vhi h LYS 100 N 0.38 -0.15 -0.06 0.81 3.64 -1.16 -3.18 116.57 116.86 2vhi h LYS 100 Ca 0.05 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 2vhi h LYS 100 Cb 0.78 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 2vhi h LYS 100 CO 0.06 0.12 -0.65 0.28 -2.27 0.00 0.00 179.45 176.99 2vhi h VAL 101 N -0.40 1.41 -0.82 2.00 2.07 -1.08 -2.79 116.25 116.64 2vhi h VAL 101 Ca -0.02 -2.09 0.20 0.00 0.82 0.00 0.00 66.70 65.61 2vhi h VAL 101 Cb 0.33 2.08 -0.14 0.00 -1.52 0.00 0.00 31.29 32.04 2vhi h VAL 101 CO 0.03 0.62 0.05 0.11 0.02 0.00 0.00 177.57 178.39 2vhi h LYS 102 N 0.16 0.11 0.00 1.57 1.57 -0.77 0.28 116.57 119.49 2vhi h LYS 102 Ca -0.01 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2vhi h LYS 102 Cb 1.17 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2vhi h LYS 102 CO 0.10 0.07 -0.49 1.79 -0.57 0.00 0.00 179.45 180.35 2vhi h THR 103 N 0.11 0.86 -0.36 -0.16 1.35 -1.48 -2.54 112.91 110.69 2vhi h THR 103 Ca 0.47 -2.14 -0.16 0.00 -0.55 0.00 0.00 66.41 64.03 2vhi h THR 103 Cb 0.88 2.37 -0.00 0.00 -1.73 0.00 0.00 68.15 69.66 2vhi h THR 103 CO -0.71 0.48 -0.41 0.24 -0.25 0.00 0.00 175.52 174.86 2vhi h MET 104 N 0.00 0.91 -0.01 4.72 2.86 -0.77 -2.45 114.93 120.19 2vhi h MET 104 Ca -0.00 -0.50 -0.06 0.00 -2.06 0.00 0.00 59.70 57.08 2vhi h MET 104 Cb 1.33 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.01 2vhi h MET 104 CO 0.06 1.15 -0.27 0.82 1.06 0.00 0.00 176.91 179.74 2vhi h ILE 105 N 0.72 1.20 -0.37 -1.22 2.04 -0.49 -1.95 117.51 117.44 2vhi h ILE 105 Ca 0.05 -0.93 -0.09 0.00 1.00 0.00 0.00 64.86 64.89 2vhi h ILE 105 Cb 1.01 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 2vhi h ILE 105 CO 0.10 0.27 -0.13 0.50 0.00 0.00 0.00 178.15 178.89 2vhi h LYS 106 N 0.01 0.74 -0.53 2.37 3.64 -1.28 -0.99 116.57 120.53 2vhi h LYS 106 Ca 0.00 -0.30 -0.09 0.00 -1.27 0.00 0.00 60.65 58.99 2vhi h LYS 106 Cb 0.48 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2vhi h LYS 106 CO 0.03 0.91 -0.03 0.00 -2.27 0.00 0.00 179.45 178.09 2vhi h ALA 107 N 0.81 0.94 -0.35 5.00 0.00 -1.14 -0.93 119.26 123.58 2vhi h ALA 107 Ca 0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2vhi h ALA 107 Cb 0.66 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2vhi h ALA 107 CO 0.04 0.63 0.04 0.00 0.00 0.00 0.00 179.25 179.96 2vhi h ALA 108 N 1.10 1.41 -0.34 0.00 0.00 -1.31 0.34 119.26 120.46 2vhi h ALA 108 Ca 0.15 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2vhi h ALA 108 Cb 0.55 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2vhi h ALA 108 CO 0.03 0.42 -0.01 0.00 0.00 0.00 0.00 179.25 179.69 2vhi h ALA 109 N 1.53 0.46 0.00 0.00 0.00 -0.47 -0.52 119.26 120.26 2vhi h ALA 109 Ca 0.12 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2vhi h ALA 109 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2vhi h ALA 109 CO 0.00 0.23 -0.48 0.93 0.00 0.00 0.00 179.25 179.93 2vhi h GLU 110 N 0.41 0.00 0.00 0.00 5.08 -0.94 -1.45 114.58 117.68 2vhi h GLU 110 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2vhi h GLU 110 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2vhi h GLU 110 CO 0.02 0.48 0.00 0.00 -1.00 0.00 0.00 179.01 178.51 2vhi n ALA 111 N -2.30 2.33 -2.34 3.43 0.00 0.09 -4.69 120.51 117.01 2vhi n ALA 111 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 53.44 53.26 2vhi n ALA 111 Cb 0.60 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.71 2vhi n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhi n GLY 112 N 0.39 0.39 3.78 0.00 0.00 -0.54 -4.84 105.19 104.37 2vhi n GLY 112 Ca 0.16 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 2vhi n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhi n ASN 114 N -2.63 3.75 -3.88 0.00 4.13 0.85 -4.84 115.26 112.63 2vhi n ASN 114 Ca 0.10 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 56.13 2vhi n ASN 114 Cb 0.52 0.79 -0.17 0.00 -1.54 0.00 0.00 39.78 39.39 2vhi n ASN 114 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2vhi s ILE 115 N -2.19 0.64 0.02 2.41 1.01 -0.96 -1.20 121.20 120.92 2vhi s ILE 115 Ca -0.02 -0.12 0.09 0.00 0.00 0.00 0.00 60.65 60.59 2vhi s ILE 115 Cb 0.02 -0.69 -0.03 0.00 0.01 0.00 0.00 42.46 41.78 2vhi s ILE 115 CO 0.21 0.27 -0.26 -0.69 0.00 0.00 0.00 174.94 174.48 2vhi s VAL 116 N 1.31 2.17 -0.02 2.92 1.01 -0.27 -0.47 120.40 127.04 2vhi s VAL 116 Ca -0.04 -1.26 -0.04 0.00 0.00 0.00 0.00 61.98 60.64 2vhi s VAL 116 Cb -0.14 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.44 2vhi s VAL 116 CO -0.02 0.45 0.09 0.00 0.00 0.00 0.00 175.10 175.62 2vhi s THR 118 N -0.65 2.89 0.25 0.00 -4.23 -0.78 -1.66 115.64 111.46 2vhi s THR 118 Ca -0.07 -1.03 -0.04 0.00 -1.18 0.00 0.00 61.69 59.37 2vhi s THR 118 Cb -0.04 -2.92 0.06 0.00 1.34 0.00 0.00 72.50 70.93 2vhi s THR 118 CO 0.00 0.00 0.34 0.00 -0.54 0.00 0.00 174.62 174.43 2vhi n GLN 119 N -1.86 -0.37 -2.91 3.99 10.64 -1.24 -4.62 117.38 121.01 2vhi n GLN 119 Ca 0.08 -0.53 -0.40 0.00 -1.83 0.00 0.00 57.00 54.32 2vhi n GLN 119 Cb 0.59 -0.35 -0.05 0.00 -0.86 0.00 0.00 30.24 29.57 2vhi n GLN 119 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 2vhi s GLU 120 N -3.75 4.55 -1.45 2.61 2.12 -1.17 -3.82 118.70 117.79 2vhi s GLU 120 Ca 0.19 1.17 -0.08 0.00 0.36 0.00 0.00 54.97 56.61 2vhi s GLU 120 Cb -0.01 -3.37 0.05 0.00 0.26 0.00 0.00 34.13 31.07 2vhi s GLU 120 CO 0.14 0.25 0.84 0.00 -0.54 0.00 0.00 175.26 175.95 2vhi n ALA 121 N 2.85 -1.59 0.24 6.30 0.00 -1.03 -4.79 120.51 122.48 2vhi n ALA 121 Ca -0.01 0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.51 2vhi n ALA 121 Cb 0.50 -3.37 0.22 0.00 0.00 0.00 0.00 19.45 16.80 2vhi n ALA 121 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2vhi n TRP 122 N -4.52 0.14 1.19 0.00 4.27 -0.83 -2.29 117.44 115.39 2vhi n TRP 122 Ca -0.10 0.06 0.13 0.00 -3.89 0.00 0.00 57.50 53.70 2vhi n TRP 122 Cb 0.59 -0.60 0.32 0.00 -1.36 0.00 0.00 31.31 30.26 2vhi n TRP 122 CO 0.00 0.00 0.00 -2.37 -2.29 0.00 0.00 177.69 173.03 2vhi n THR 123 N -1.63 0.00 -3.75 -1.67 5.66 -1.26 -4.95 114.28 106.68 2vhi n THR 123 Ca 0.01 -0.12 -0.12 0.00 -3.05 0.00 0.00 64.05 60.78 2vhi n THR 123 Cb 0.09 0.45 -0.08 0.00 -1.55 0.00 0.00 70.33 69.24 2vhi n THR 123 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2vhi s MET 124 N -2.58 0.76 0.35 1.09 0.23 -0.97 -4.24 119.30 113.94 2vhi s MET 124 Ca 0.22 -0.38 -0.29 0.00 -1.03 0.00 0.00 55.69 54.21 2vhi s MET 124 Cb 0.19 0.33 -0.11 0.00 -1.53 0.00 0.00 34.83 33.71 2vhi s MET 124 CO 0.56 -0.23 1.52 -2.14 -2.03 0.00 0.00 175.02 172.69 2vhi s PRO 125 N -2.08 4.11 -1.08 3.16 0.02 -1.26 -4.83 135.00 133.05 2vhi s PRO 125 Ca -0.08 2.57 -0.22 0.00 0.02 0.00 0.00 61.00 63.29 2vhi s PRO 125 Cb -0.02 -2.99 -0.10 0.00 0.02 0.00 0.00 34.50 31.41 2vhi s PRO 125 CO -0.00 -0.56 1.92 0.34 -0.33 0.00 0.00 177.00 178.37 2vhi n PHE 126 N 0.98 2.55 1.31 6.54 7.35 -1.26 -4.71 117.46 130.22 2vhi n PHE 126 Ca 0.03 -1.58 0.07 0.00 -0.76 0.00 0.00 57.45 55.21 2vhi n PHE 126 Cb 0.39 -2.38 0.25 0.00 0.35 0.00 0.00 39.48 38.08 2vhi n PHE 126 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2vhi n ALA 127 N 12.48 2.50 0.34 3.13 0.00 -1.26 -4.05 120.51 133.64 2vhi n ALA 127 Ca 0.46 -0.42 0.14 0.00 0.00 0.00 0.00 53.44 53.62 2vhi n ALA 127 Cb 0.45 -1.05 0.61 0.00 0.00 0.00 0.00 19.45 19.45 2vhi n ALA 127 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2vhi h PHE 128 N 1.50 0.00 0.00 0.00 0.04 -1.89 -2.98 116.94 113.61 2vhi h PHE 128 Ca 0.00 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 2vhi h PHE 128 Cb 0.34 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 2vhi h PHE 128 CO 0.13 0.00 -0.31 0.00 -0.60 0.00 0.00 178.31 177.52 2vhi h THR 130 N 0.00 1.29 -1.75 0.00 1.35 -1.82 -3.46 112.91 108.52 2vhi h THR 130 Ca -0.00 -2.54 -0.35 0.00 -0.55 0.00 0.00 66.41 62.97 2vhi h THR 130 Cb 0.63 2.45 -0.07 0.00 -1.73 0.00 0.00 68.15 69.43 2vhi h THR 130 CO 0.04 0.67 -0.39 0.54 -0.25 0.00 0.00 175.52 176.14 2vhi n ARG 131 N -3.43 -1.30 -3.55 4.72 1.74 -1.11 -5.00 116.66 108.74 2vhi n ARG 131 Ca 0.00 0.95 -0.38 0.00 -0.77 0.00 0.00 57.85 57.66 2vhi n ARG 131 Cb 0.75 -5.31 -0.06 0.00 -1.02 0.00 0.00 32.46 26.82 2vhi n ARG 131 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2vhi s GLU 132 N -4.26 3.89 0.08 5.56 2.02 -1.26 -4.98 118.70 119.76 2vhi s GLU 132 Ca 0.00 0.32 0.23 0.00 0.02 0.00 0.00 54.97 55.54 2vhi s GLU 132 Cb 0.00 -3.24 0.15 0.00 0.10 0.00 0.00 34.13 31.15 2vhi s GLU 132 CO 0.00 0.65 1.13 1.63 0.02 0.00 0.00 175.26 178.69 2vhi n LYS 133 N 2.03 0.31 -4.68 1.61 4.76 -1.26 -4.60 118.16 116.33 2vhi n LYS 133 Ca -0.14 0.03 -0.28 0.00 -2.87 0.00 0.00 58.31 55.05 2vhi n LYS 133 Cb 0.53 -1.64 -0.17 0.00 -1.84 0.00 0.00 35.03 31.91 2vhi n LYS 133 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2vhi s PHE 134 N -3.20 1.89 -0.39 2.13 0.40 -1.26 -2.12 117.98 115.43 2vhi s PHE 134 Ca 0.04 -0.79 0.09 0.00 -0.60 0.00 0.00 56.93 55.67 2vhi s PHE 134 Cb 0.14 -1.34 0.62 0.00 0.51 0.00 0.00 43.02 42.95 2vhi s PHE 134 CO 0.77 -0.38 1.54 -0.35 0.70 0.00 0.00 175.22 177.50 2vhi n PRO 135 N 3.89 3.65 0.23 0.24 -0.04 -1.26 -4.98 135.00 136.74 2vhi n PRO 135 Ca -0.21 -2.46 0.09 0.00 -0.04 0.00 0.00 63.50 60.89 2vhi n PRO 135 Cb 0.52 -2.07 0.56 0.00 -0.04 0.00 0.00 33.50 32.46 2vhi n PRO 135 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2vhi h TRP 136 N 2.66 0.00 0.00 0.54 4.06 -1.79 -2.27 115.95 119.15 2vhi h TRP 136 Ca 0.10 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.05 2vhi h TRP 136 Cb 1.84 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 30.00 2vhi h TRP 136 CO 0.95 0.22 0.00 0.00 -3.56 0.00 0.00 178.44 176.05 2vhi n GLU 138 N -2.88 0.09 0.26 0.00 1.02 -0.85 -1.92 120.64 116.35 2vhi n GLU 138 Ca 0.02 0.24 0.15 0.00 -0.02 0.00 0.00 57.16 57.55 2vhi n GLU 138 Cb 0.35 -1.64 0.63 0.00 -0.02 0.00 0.00 31.44 30.76 2vhi n GLU 138 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2vhi h PHE 139 N 0.00 0.00 -2.98 -0.32 -1.00 -1.66 -3.44 116.94 107.54 2vhi h PHE 139 Ca 0.00 0.00 -0.54 0.00 2.81 0.00 0.00 57.97 60.24 2vhi h PHE 139 Cb 0.39 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.96 2vhi h PHE 139 CO 0.00 0.07 0.76 0.00 -1.61 0.00 0.00 178.31 177.53 2vhi s ALA 140 N -3.70 3.55 0.48 2.45 0.00 -0.81 -4.71 121.76 119.02 2vhi s ALA 140 Ca 0.01 0.91 0.02 0.00 0.00 0.00 0.00 51.96 52.90 2vhi s ALA 140 Cb 0.10 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 2vhi s ALA 140 CO 0.57 -0.77 0.07 -1.83 0.00 0.00 0.00 175.76 173.81 2vhi s GLU 141 N 1.91 2.11 0.42 0.00 -1.05 -0.67 -4.58 118.70 116.84 2vhi s GLU 141 Ca 0.63 -2.34 -0.23 0.00 -0.15 0.00 0.00 54.97 52.88 2vhi s GLU 141 Cb -0.32 -1.03 -0.09 0.00 -0.44 0.00 0.00 34.13 32.25 2vhi s GLU 141 CO 0.27 -0.47 1.05 -1.21 0.95 0.00 0.00 175.26 175.85 2vhi s GLU 142 N -3.78 4.06 0.05 -4.83 2.02 -1.26 -0.15 118.70 114.81 2vhi s GLU 142 Ca 0.12 1.46 -0.20 0.00 0.02 0.00 0.00 54.97 56.37 2vhi s GLU 142 Cb 0.01 -2.41 -0.13 0.00 0.10 0.00 0.00 34.13 31.70 2vhi s GLU 142 CO 0.08 -0.22 1.39 0.00 0.02 0.00 0.00 175.26 176.52 2vhi h ALA 143 N 2.22 0.24 0.10 5.21 0.00 -1.93 -2.16 119.26 122.94 2vhi h ALA 143 Ca -0.49 -0.30 -0.34 0.00 0.00 0.00 0.00 54.91 53.78 2vhi h ALA 143 Cb 1.22 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2vhi h ALA 143 CO 0.61 0.09 -1.89 -1.91 0.00 0.00 0.00 179.25 176.15 2vhi n GLU 144 N -4.57 0.72 -0.07 0.00 2.13 -1.26 -4.50 120.64 113.09 2vhi n GLU 144 Ca -0.06 0.31 0.07 0.00 0.66 0.00 0.00 57.16 58.15 2vhi n GLU 144 Cb 0.33 -1.71 0.10 0.00 0.27 0.00 0.00 31.44 30.43 2vhi n GLU 144 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2vhi n ASN 145 N -3.65 2.46 -4.74 4.31 3.02 -1.26 -4.55 115.26 110.85 2vhi n ASN 145 Ca -0.33 -1.70 -0.37 0.00 -0.03 0.00 0.00 54.58 52.15 2vhi n ASN 145 Cb 0.98 -0.09 0.05 0.00 -0.61 0.00 0.00 39.78 40.11 2vhi n ASN 145 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2vhi s GLY 146 N -1.11 2.83 0.25 7.41 0.00 -0.81 -4.76 107.32 111.13 2vhi s GLY 146 Ca 0.20 1.18 -0.04 0.00 0.00 0.00 0.00 44.72 46.07 2vhi s GLY 146 CO 0.18 1.63 1.77 -0.56 0.00 0.00 0.00 173.10 176.12 2vhi h PRO 147 N 0.98 0.60 -0.44 2.90 0.13 -1.95 -1.38 132.00 132.84 2vhi h PRO 147 Ca -0.51 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.54 2vhi h PRO 147 Cb 1.31 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2vhi h PRO 147 CO 0.55 0.40 0.09 1.15 -0.23 0.00 0.00 178.00 179.96 2vhi h THR 148 N 0.62 1.24 -0.26 1.56 2.02 -1.92 0.26 112.91 116.43 2vhi h THR 148 Ca 0.41 -0.85 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 2vhi h THR 148 Cb 0.51 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2vhi h THR 148 CO -0.32 0.30 0.05 0.74 0.37 0.00 0.00 175.52 176.66 2vhi h THR 149 N 0.59 1.22 -0.19 3.16 2.02 -1.72 -0.32 112.91 117.68 2vhi h THR 149 Ca 0.14 -0.75 0.05 0.00 0.77 0.00 0.00 66.41 66.61 2vhi h THR 149 Cb 0.35 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 2vhi h THR 149 CO 0.00 0.24 -0.13 0.11 0.37 0.00 0.00 175.52 176.11 2vhi h LYS 150 N 0.25 -0.13 -0.03 6.66 1.79 -1.14 0.35 116.57 124.32 2vhi h LYS 150 Ca 0.08 0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2vhi h LYS 150 Cb 0.32 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2vhi h LYS 150 CO 0.00 -0.09 0.01 0.00 -1.08 0.00 0.00 179.45 178.29 2vhi h MET 151 N -0.14 0.05 -0.63 3.15 -0.00 -0.87 -2.93 114.93 113.58 2vhi h MET 151 Ca 0.11 -0.01 0.01 0.00 -0.00 0.00 0.00 59.70 59.81 2vhi h MET 151 Cb 0.30 -0.01 -0.03 0.00 -0.00 0.00 0.00 31.60 31.86 2vhi h MET 151 CO -0.27 0.27 0.42 -0.07 -0.00 0.00 0.00 176.91 177.25 2vhi h LEU 152 N -0.17 0.71 -1.92 -0.10 4.07 -0.92 -2.35 115.31 114.63 2vhi h LEU 152 Ca 0.01 -0.02 0.09 0.00 0.08 0.00 0.00 57.88 58.04 2vhi h LEU 152 Cb 0.24 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 2vhi h LEU 152 CO 0.00 0.51 0.26 0.00 -1.08 0.00 0.00 178.44 178.13 2vhi h ALA 153 N 1.61 2.23 -0.06 1.53 0.00 -0.11 -1.88 119.26 122.59 2vhi h ALA 153 Ca 0.23 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 2vhi h ALA 153 Cb -0.07 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.72 2vhi h ALA 153 CO -0.05 -0.33 -0.54 0.93 0.00 0.00 0.00 179.25 179.26 2vhi h GLU 154 N 0.09 0.48 -0.31 0.00 5.08 -1.38 -2.47 114.58 116.08 2vhi h GLU 154 Ca 0.18 -0.43 0.05 0.00 -1.00 0.00 0.00 59.36 58.15 2vhi h GLU 154 Cb 0.58 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2vhi h GLU 154 CO -0.02 1.07 0.21 -0.07 -1.00 0.00 0.00 179.01 179.20 2vhi h LEU 155 N 0.04 0.17 -0.18 1.33 3.38 -1.47 -0.50 115.31 118.08 2vhi h LEU 155 Ca -0.05 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2vhi h LEU 155 Cb 1.21 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2vhi h LEU 155 CO 0.11 0.11 -0.07 0.00 0.09 0.00 0.00 178.44 178.68 2vhi h ALA 156 N 1.84 0.25 -0.26 1.53 0.00 -1.26 -0.81 119.26 120.55 2vhi h ALA 156 Ca 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2vhi h ALA 156 Cb 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2vhi h ALA 156 CO -0.02 0.06 0.09 -0.22 0.00 0.00 0.00 179.25 179.15 2vhi h LYS 157 N 0.06 0.40 -0.46 0.00 3.64 -1.08 -1.60 116.57 117.52 2vhi h LYS 157 Ca 0.04 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 2vhi h LYS 157 Cb 0.54 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2vhi h LYS 157 CO 0.02 0.46 -0.03 0.00 -2.27 0.00 0.00 179.45 177.63 2vhi h ALA 158 N 0.92 0.63 -0.16 5.00 0.00 -1.08 -2.90 119.26 121.67 2vhi h ALA 158 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2vhi h ALA 158 Cb 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2vhi h ALA 158 CO -0.00 0.45 0.00 0.66 0.00 0.00 0.00 179.25 180.36 2vhi n TYR 159 N -4.34 0.19 -3.96 0.00 0.53 -0.31 -4.98 117.16 104.29 2vhi n TYR 159 Ca 0.00 -0.10 -0.40 0.00 -1.02 0.00 0.00 57.90 56.39 2vhi n TYR 159 Cb 0.33 0.00 0.02 0.00 -1.03 0.00 0.00 39.34 38.65 2vhi n TYR 159 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2vhi n ASN 160 N 0.67 -3.90 -3.87 7.72 5.15 -0.66 -5.00 115.26 115.38 2vhi n ASN 160 Ca 0.17 -1.19 -0.11 0.00 -0.60 0.00 0.00 54.58 52.84 2vhi n ASN 160 Cb 0.43 -2.29 -0.12 0.00 -0.53 0.00 0.00 39.78 37.27 2vhi n ASN 160 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vhi s MET 161 N -6.92 0.27 0.02 1.20 0.23 -0.86 -4.90 119.30 108.33 2vhi s MET 161 Ca 0.42 -0.15 -0.30 0.00 -1.03 0.00 0.00 55.69 54.63 2vhi s MET 161 Cb -0.20 0.12 -0.06 0.00 -1.53 0.00 0.00 34.83 33.15 2vhi s MET 161 CO 0.93 -0.05 1.37 0.08 -2.03 0.00 0.00 175.02 175.33 2vhi s VAL 162 N -0.66 3.71 -0.18 5.16 1.01 -0.34 -3.87 120.40 125.23 2vhi s VAL 162 Ca -0.07 1.13 -0.01 0.00 0.00 0.00 0.00 61.98 63.03 2vhi s VAL 162 Cb -0.05 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2vhi s VAL 162 CO 0.00 0.02 -0.13 -0.63 0.00 0.00 0.00 175.10 174.36 2vhi s ILE 163 N 2.13 2.74 -0.13 2.22 1.01 0.74 -1.12 121.20 128.79 2vhi s ILE 163 Ca 0.63 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 60.54 2vhi s ILE 163 Cb -0.32 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 2vhi s ILE 163 CO 0.27 0.50 -0.08 -0.63 0.00 0.00 0.00 174.94 174.99 2vhi s ILE 164 N 1.06 3.48 0.06 2.92 1.01 -0.07 -0.41 121.20 129.26 2vhi s ILE 164 Ca -0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.10 2vhi s ILE 164 Cb -0.15 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 2vhi s ILE 164 CO -0.03 0.52 0.05 -1.38 0.00 0.00 0.00 174.94 174.09 2vhi s HIS 165 N 0.24 0.36 -0.14 3.97 -3.43 -0.65 -1.87 115.29 113.76 2vhi s HIS 165 Ca -0.06 -0.83 0.02 0.00 -0.80 0.00 0.00 55.06 53.39 2vhi s HIS 165 Cb -0.15 -0.25 0.01 0.00 -1.43 0.00 0.00 32.58 30.76 2vhi s HIS 165 CO 0.04 -0.42 -0.21 0.45 -2.00 0.00 0.00 174.74 172.60 2vhi s SER 166 N -2.73 3.17 0.17 7.38 0.15 -1.26 -0.08 113.70 120.50 2vhi s SER 166 Ca 0.04 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.10 2vhi s SER 166 Cb 0.05 -1.46 -0.04 0.00 -1.71 0.00 0.00 66.02 62.86 2vhi s SER 166 CO -0.09 0.07 0.05 0.27 1.20 0.00 0.00 173.24 174.74 2vhi s ILE 167 N 0.85 0.37 0.01 6.45 -5.25 -0.41 -1.97 121.20 121.25 2vhi s ILE 167 Ca -0.06 -1.96 -0.30 0.00 -0.99 0.00 0.00 60.65 57.34 2vhi s ILE 167 Cb -0.15 -2.20 -0.05 0.00 2.95 0.00 0.00 42.46 43.02 2vhi s ILE 167 CO -0.03 -0.36 1.21 -0.76 -1.79 0.00 0.00 174.94 173.21 2vhi s LEU 168 N -3.14 4.33 -0.14 0.37 1.43 -1.26 -2.15 118.68 118.12 2vhi s LEU 168 Ca 0.27 1.93 -0.03 0.00 -1.03 0.00 0.00 54.13 55.28 2vhi s LEU 168 Cb 0.07 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.70 2vhi s LEU 168 CO 0.05 -0.53 -0.06 -0.70 0.23 0.00 0.00 176.35 175.35 2vhi s GLU 169 N 1.62 3.51 -0.27 1.70 2.12 0.80 -1.67 118.70 126.51 2vhi s GLU 169 Ca 0.58 -0.55 -0.12 0.00 0.36 0.00 0.00 54.97 55.24 2vhi s GLU 169 Cb -0.27 -2.83 -0.05 0.00 0.26 0.00 0.00 34.13 31.24 2vhi s GLU 169 CO 0.26 0.29 0.22 0.50 -0.54 0.00 0.00 175.26 176.00 2vhi s ARG 170 N 0.20 3.99 -0.34 4.30 3.52 0.78 -0.07 118.95 131.33 2vhi s ARG 170 Ca -0.03 -0.23 -0.18 0.00 -0.13 0.00 0.00 55.73 55.16 2vhi s ARG 170 Cb -0.14 -3.63 -0.01 0.00 -1.56 0.00 0.00 34.95 29.61 2vhi s ARG 170 CO 0.03 -0.15 0.50 0.34 -0.81 0.00 0.00 175.30 175.21 2vhi s ASP 171 N 1.59 6.31 -0.02 -2.12 -1.08 0.48 -4.27 116.67 117.56 2vhi s ASP 171 Ca 0.09 -0.02 -0.23 0.00 -0.52 0.00 0.00 52.55 51.87 2vhi s ASP 171 Cb -0.15 -2.26 -0.16 0.00 -1.46 0.00 0.00 42.92 38.89 2vhi s ASP 171 CO 0.10 -0.46 1.03 0.24 0.52 0.00 0.00 175.17 176.60 2vhi h MET 172 N 8.44 -0.30 -0.78 4.34 2.86 -1.92 -0.68 114.93 126.89 2vhi h MET 172 Ca -0.28 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 2vhi h MET 172 Cb 1.13 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.82 2vhi h MET 172 CO 0.76 0.07 0.46 0.93 1.06 0.00 0.00 176.91 180.19 2vhi h GLU 173 N -0.82 1.06 -2.76 1.72 3.07 -1.99 -3.09 114.58 111.77 2vhi h GLU 173 Ca -0.03 -0.10 -0.79 0.00 -0.50 0.00 0.00 59.36 57.94 2vhi h GLU 173 Cb 0.51 -0.22 -0.22 0.00 -0.84 0.00 0.00 28.75 27.98 2vhi h GLU 173 CO 0.05 0.75 1.41 0.72 -1.40 0.00 0.00 179.01 180.55 2vhi n HIS 174 N -4.37 2.58 -2.71 4.33 8.25 -1.25 -4.81 115.22 117.24 2vhi n HIS 174 Ca 0.08 -2.65 -0.21 0.00 -0.26 0.00 0.00 57.72 54.67 2vhi n HIS 174 Cb 0.07 -1.48 0.01 0.00 1.12 0.00 0.00 29.99 29.72 2vhi n HIS 174 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vhi n GLY 175 N 1.24 -0.50 2.85 -1.41 0.00 -1.22 -3.11 105.19 103.04 2vhi n GLY 175 Ca 0.42 0.06 -0.19 0.00 0.00 0.00 0.00 46.02 46.31 2vhi n GLY 175 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vhi n GLU 176 N -3.51 -3.09 -2.77 1.61 1.02 -0.30 -4.93 120.64 108.67 2vhi n GLU 176 Ca -0.18 0.66 -0.34 0.00 -0.02 0.00 0.00 57.16 57.28 2vhi n GLU 176 Cb 0.65 -5.35 -0.06 0.00 -0.02 0.00 0.00 31.44 26.65 2vhi n GLU 176 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2vhi s THR 177 N -2.87 4.27 0.10 2.62 -4.23 -0.99 -4.65 115.64 109.89 2vhi s THR 177 Ca 0.19 1.48 -0.10 0.00 -1.18 0.00 0.00 61.69 62.08 2vhi s THR 177 Cb -0.09 -3.63 -0.06 0.00 1.34 0.00 0.00 72.50 70.06 2vhi s THR 177 CO 0.23 -0.25 0.42 -0.63 -0.54 0.00 0.00 174.62 173.86 2vhi s ILE 178 N -2.07 5.07 0.08 2.99 1.01 -1.26 -0.38 121.20 126.63 2vhi s ILE 178 Ca 0.61 0.45 -0.04 0.00 0.00 0.00 0.00 60.65 61.67 2vhi s ILE 178 Cb -0.11 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 2vhi s ILE 178 CO 0.16 0.23 0.07 0.26 0.00 0.00 0.00 174.94 175.66 2vhi s TRP 179 N -1.46 0.42 -0.41 3.97 0.52 0.90 -4.45 118.94 118.42 2vhi s TRP 179 Ca 0.35 -0.90 -0.13 0.00 0.02 0.00 0.00 56.10 55.44 2vhi s TRP 179 Cb -0.14 -0.27 0.04 0.00 -1.15 0.00 0.00 33.47 31.96 2vhi s TRP 179 CO 0.19 -0.47 0.29 1.21 0.02 0.00 0.00 176.95 178.19 2vhi s ASN 180 N -2.92 5.97 -0.04 2.95 3.84 -1.26 -0.14 114.94 123.34 2vhi s ASN 180 Ca 0.09 -1.08 0.05 0.00 0.21 0.00 0.00 52.86 52.13 2vhi s ASN 180 Cb 0.07 -2.11 -0.01 0.00 -0.55 0.00 0.00 41.25 38.65 2vhi s ASN 180 CO -0.08 -0.48 -0.19 -0.89 -2.79 0.00 0.00 177.10 172.66 2vhi s THR 181 N 1.61 1.55 -0.11 -5.21 2.01 -0.91 -0.71 115.64 113.88 2vhi s THR 181 Ca 0.04 -0.80 -0.10 0.00 0.31 0.00 0.00 61.69 61.14 2vhi s THR 181 Cb -0.21 -1.32 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 2vhi s THR 181 CO 0.08 0.44 0.21 0.00 -0.69 0.00 0.00 174.62 174.66 2vhi s ALA 182 N -0.12 3.79 -0.10 7.40 0.00 -0.21 -1.28 121.76 131.23 2vhi s ALA 182 Ca -0.01 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.44 2vhi s ALA 182 Cb -0.11 -2.12 -0.01 0.00 0.00 0.00 0.00 23.12 20.88 2vhi s ALA 182 CO 0.02 0.49 -0.17 0.08 0.00 0.00 0.00 175.76 176.17 2vhi s VAL 183 N -0.74 2.68 -0.31 0.00 1.01 0.88 -0.77 120.40 123.15 2vhi s VAL 183 Ca 0.16 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 2vhi s VAL 183 Cb -0.13 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2vhi s VAL 183 CO 0.05 0.55 0.18 -0.69 0.00 0.00 0.00 175.10 175.19 2vhi s VAL 184 N 0.15 4.91 -0.22 2.92 1.01 -0.54 -1.64 120.40 126.99 2vhi s VAL 184 Ca -0.09 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 2vhi s VAL 184 Cb -0.16 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2vhi s VAL 184 CO 0.06 0.08 0.04 -0.63 0.00 0.00 0.00 175.10 174.65 2vhi s ILE 185 N 1.67 4.22 0.74 2.22 1.01 0.46 -1.16 121.20 130.36 2vhi s ILE 185 Ca 0.06 -0.21 -0.13 0.00 0.00 0.00 0.00 60.65 60.37 2vhi s ILE 185 Cb -0.17 -2.94 0.04 0.00 0.01 0.00 0.00 42.46 39.40 2vhi s ILE 185 CO 0.08 0.39 1.12 -0.55 0.00 0.00 0.00 174.94 175.97 2vhi s SER 186 N 1.25 4.54 0.00 3.58 0.15 -0.76 -0.18 113.70 122.27 2vhi s SER 186 Ca 0.04 1.98 0.17 0.00 0.70 0.00 0.00 55.95 58.84 2vhi s SER 186 Cb -0.15 -2.54 0.84 0.00 -1.71 0.00 0.00 66.02 62.46 2vhi s SER 186 CO 0.03 -2.01 1.49 -0.46 1.20 0.00 0.00 173.24 173.48 2vhi n ASN 187 N -3.09 0.00 0.15 5.45 6.94 -1.25 -1.31 115.26 122.15 2vhi n ASN 187 Ca 0.10 0.07 0.13 0.00 -0.02 0.00 0.00 54.58 54.86 2vhi n ASN 187 Cb 0.52 -0.29 0.33 0.00 -2.36 0.00 0.00 39.78 37.98 2vhi n ASN 187 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 2vhi h SER 188 N 0.00 0.00 0.00 0.53 4.64 -1.88 -3.39 113.55 113.45 2vhi h SER 188 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vhi h SER 188 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2vhi h SER 188 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2vhi n GLY 189 N 1.18 2.96 3.79 -0.77 0.00 -0.43 -4.65 105.19 107.27 2vhi n GLY 189 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2vhi n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vhi s ARG 190 N -0.80 4.48 -0.09 1.61 0.52 -1.26 -4.75 118.95 118.67 2vhi s ARG 190 Ca 0.00 1.11 -0.29 0.00 -0.52 0.00 0.00 55.73 56.03 2vhi s ARG 190 Cb 0.00 -3.03 -0.06 0.00 0.52 0.00 0.00 34.95 32.37 2vhi s ARG 190 CO 0.00 0.45 1.89 -0.47 0.02 0.00 0.00 175.30 177.19 2vhi s TYR 191 N -1.38 1.55 -0.01 -0.53 5.04 -1.26 -1.82 117.35 118.94 2vhi s TYR 191 Ca 0.41 0.07 -0.21 0.00 -2.44 0.00 0.00 57.07 54.91 2vhi s TYR 191 Cb -0.20 -4.07 -0.25 0.00 0.35 0.00 0.00 41.96 37.80 2vhi s TYR 191 CO 0.24 -4.42 1.06 -0.07 -1.34 0.00 0.00 175.55 171.02 2vhi h LEU 192 N 11.70 0.49 0.00 6.97 3.38 -1.50 -3.47 115.31 132.88 2vhi h LEU 192 Ca -0.43 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 56.75 2vhi h LEU 192 Cb 1.21 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2vhi h LEU 192 CO 0.96 1.22 0.00 0.61 0.09 0.00 0.00 178.44 181.32 2vhi n GLY 193 N 1.16 -2.64 3.26 0.83 0.00 -1.19 -5.02 105.19 101.58 2vhi n GLY 193 Ca -0.11 -1.31 -0.14 0.00 0.00 0.00 0.00 46.02 44.46 2vhi n GLY 193 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vhi s LYS 194 N -2.00 1.15 -0.08 1.61 -2.85 -1.26 -1.47 119.74 114.84 2vhi s LYS 194 Ca 0.00 -1.56 -0.04 0.00 -1.00 0.00 0.00 55.97 53.37 2vhi s LYS 194 Cb 0.00 -0.34 0.04 0.00 -2.06 0.00 0.00 37.83 35.48 2vhi s LYS 194 CO 0.00 -0.12 0.18 -1.58 0.10 0.00 0.00 175.35 173.92 2vhi s HIS 195 N -3.61 -0.22 -0.10 1.78 2.46 0.05 -5.00 115.29 110.65 2vhi s HIS 195 Ca 0.25 0.60 -0.12 0.00 0.47 0.00 0.00 55.06 56.25 2vhi s HIS 195 Cb 0.06 -0.08 -0.05 0.00 -0.13 0.00 0.00 32.58 32.38 2vhi s HIS 195 CO 0.05 -0.21 0.29 1.03 -2.47 0.00 0.00 174.74 173.43 2vhi s ARG 196 N 1.46 3.97 -0.43 2.88 0.52 -1.26 -1.05 118.95 125.04 2vhi s ARG 196 Ca -0.06 0.14 -0.43 0.00 -0.52 0.00 0.00 55.73 54.85 2vhi s ARG 196 Cb -0.11 -3.31 -0.17 0.00 0.52 0.00 0.00 34.95 31.87 2vhi s ARG 196 CO -0.07 0.50 1.90 1.17 0.02 0.00 0.00 175.30 178.82 2vhi n LYS 197 N 2.69 0.42 0.03 3.54 4.81 0.11 -4.47 118.16 125.30 2vhi n LYS 197 Ca -0.14 0.14 -0.12 0.00 -0.87 0.00 0.00 58.31 57.31 2vhi n LYS 197 Cb 0.53 -1.78 -0.01 0.00 0.02 0.00 0.00 35.03 33.79 2vhi n LYS 197 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2vhi h ASN 198 N 7.91 0.62 -3.22 3.14 2.35 -1.88 -0.44 115.58 124.06 2vhi h ASN 198 Ca -0.31 -0.42 -0.67 0.00 -0.55 0.00 0.00 56.30 54.35 2vhi h ASN 198 Cb 1.37 -0.18 -0.34 0.00 0.05 0.00 0.00 38.32 39.22 2vhi h ASN 198 CO 1.02 1.18 -0.82 -1.00 -1.65 0.00 0.00 177.43 176.16 2vhi s HIS 199 N -3.59 2.87 -0.25 1.19 3.76 -1.26 -4.12 115.29 113.89 2vhi s HIS 199 Ca -0.07 -1.59 -0.08 0.00 -0.15 0.00 0.00 55.06 53.17 2vhi s HIS 199 Cb 0.10 -1.96 -0.03 0.00 1.11 0.00 0.00 32.58 31.80 2vhi s HIS 199 CO 0.86 -0.77 0.08 0.42 -0.85 0.00 0.00 174.74 174.48 2vhi s ILE 200 N 1.30 4.38 0.46 0.60 -1.09 -1.26 -4.07 121.20 121.52 2vhi s ILE 200 Ca 0.03 -0.15 -0.21 0.00 -2.23 0.00 0.00 60.65 58.10 2vhi s ILE 200 Cb -0.14 -3.05 -0.09 0.00 -1.58 0.00 0.00 42.46 37.60 2vhi s ILE 200 CO -0.10 0.34 1.00 -2.16 -1.23 0.00 0.00 174.94 172.79 2vhi s PRO 201 N 1.59 4.00 0.00 2.79 0.04 -1.26 -4.82 135.00 137.34 2vhi s PRO 201 Ca 0.06 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2vhi s PRO 201 Cb -0.15 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2vhi s PRO 201 CO 0.04 -0.25 0.57 2.89 0.04 0.00 0.00 177.00 180.29 2vhi n ARG 202 N -0.76 0.48 -2.51 4.56 0.00 -1.22 -2.82 116.66 114.38 2vhi n ARG 202 Ca 0.08 -0.65 -0.43 0.00 -0.00 0.00 0.00 57.85 56.85 2vhi n ARG 202 Cb 0.53 -0.58 -0.02 0.00 -0.00 0.00 0.00 32.46 32.38 2vhi n ARG 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2vhi s VAL 203 N -0.16 4.43 0.00 8.89 0.11 -1.24 -4.77 120.40 127.66 2vhi s VAL 203 Ca 0.00 1.73 0.00 0.00 -2.93 0.00 0.00 61.98 60.78 2vhi s VAL 203 Cb 0.00 -4.12 0.00 0.00 -1.53 0.00 0.00 36.38 30.73 2vhi s VAL 203 CO 0.00 -0.15 0.00 0.61 -3.33 0.00 0.00 175.10 172.23 2vhi n GLY 204 N 3.50 3.32 0.14 6.54 0.00 -1.26 -1.99 105.19 115.43 2vhi n GLY 204 Ca 0.13 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2vhi n GLY 204 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vhi h ASP 205 N 0.00 0.00 -1.64 1.61 3.32 -1.91 -3.40 116.42 114.41 2vhi h ASP 205 Ca 0.00 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.31 2vhi h ASP 205 Cb 0.00 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.40 2vhi h ASP 205 CO 0.00 0.00 1.79 0.49 -1.72 0.00 0.00 179.24 179.80 2vhi n PHE 206 N -2.49 4.04 -2.05 4.55 3.01 -0.84 -3.34 117.46 120.34 2vhi n PHE 206 Ca 0.05 -3.07 -0.39 0.00 1.01 0.00 0.00 57.45 55.05 2vhi n PHE 206 Cb 0.44 -2.14 -0.00 0.00 -0.01 0.00 0.00 39.48 37.77 2vhi n PHE 206 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2vhi n ASN 207 N 5.13 7.83 0.19 4.37 3.02 -1.26 -3.45 115.26 131.10 2vhi n ASN 207 Ca 0.40 -3.24 0.11 0.00 -0.03 0.00 0.00 54.58 51.82 2vhi n ASN 207 Cb 0.40 -1.32 0.12 0.00 -0.61 0.00 0.00 39.78 38.37 2vhi n ASN 207 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2vhi h GLU 208 N 4.40 0.00 0.00 3.52 5.08 -1.83 -3.08 114.58 122.67 2vhi h GLU 208 Ca 0.66 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.02 2vhi h GLU 208 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2vhi h GLU 208 CO 1.39 0.06 0.00 0.66 -1.00 0.00 0.00 179.01 180.11 2vhi h SER 209 N 0.00 0.00 1.41 1.42 4.64 -1.73 -1.44 113.55 117.84 2vhi h SER 209 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 2vhi h SER 209 Cb 1.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 2vhi h SER 209 CO 0.01 0.00 -0.60 0.74 -0.87 0.00 0.00 176.83 176.11 2vhi h THR 210 N 0.00 0.95 0.00 2.95 2.02 -1.87 -3.38 112.91 113.59 2vhi h THR 210 Ca 0.00 -2.35 -0.18 0.00 0.77 0.00 0.00 66.41 64.65 2vhi h THR 210 Cb 0.11 2.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.94 2vhi h THR 210 CO 0.00 0.54 -1.88 -1.22 0.37 0.00 0.00 175.52 173.33 2vhi n TYR 211 N -3.23 0.00 -3.58 3.16 4.02 -0.58 -5.05 117.16 111.90 2vhi n TYR 211 Ca 0.01 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.75 2vhi n TYR 211 Cb 0.76 -0.59 -0.06 0.00 -0.02 0.00 0.00 39.34 39.44 2vhi n TYR 211 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 2vhi s TYR 212 N -2.56 -0.48 0.81 -0.72 1.13 -0.97 -4.53 117.35 110.02 2vhi s TYR 212 Ca -0.07 0.70 -0.10 0.00 -1.41 0.00 0.00 57.07 56.20 2vhi s TYR 212 Cb 0.06 0.34 0.18 0.00 -1.10 0.00 0.00 41.96 41.43 2vhi s TYR 212 CO 0.59 -0.59 1.11 -1.33 -2.51 0.00 0.00 175.55 172.82 2vhi n MET 213 N 0.74 -0.82 -2.41 -3.49 2.81 -1.26 -4.43 117.12 108.25 2vhi n MET 213 Ca -0.19 -2.03 -0.40 0.00 -1.81 0.00 0.00 57.70 53.26 2vhi n MET 213 Cb 0.58 -1.04 -0.04 0.00 -0.71 0.00 0.00 33.22 32.02 2vhi n MET 213 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2vhi s GLU 214 N -5.38 4.59 0.29 0.03 0.41 -1.26 -4.87 118.70 112.51 2vhi s GLU 214 Ca 0.65 1.88 -0.29 0.00 -0.41 0.00 0.00 54.97 56.80 2vhi s GLU 214 Cb -0.02 -3.17 -0.10 0.00 -1.78 0.00 0.00 34.13 29.05 2vhi s GLU 214 CO 0.45 0.13 1.39 0.20 -0.49 0.00 0.00 175.26 176.94 2vhi s GLY 215 N -0.77 2.64 -0.20 -1.39 0.00 -0.18 -4.95 107.32 102.47 2vhi s GLY 215 Ca 0.46 1.32 0.14 0.00 0.00 0.00 0.00 44.72 46.64 2vhi s GLY 215 CO 0.43 2.13 1.35 1.16 0.00 0.00 0.00 173.10 178.17 2vhi n ASN 216 N 1.57 2.85 -0.26 1.64 6.94 -1.26 -4.55 115.26 122.20 2vhi n ASN 216 Ca 0.04 -3.36 0.14 0.00 -0.02 0.00 0.00 54.58 51.37 2vhi n ASN 216 Cb 0.41 -0.54 0.47 0.00 -2.36 0.00 0.00 39.78 37.76 2vhi n ASN 216 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2vhi n THR 217 N -0.99 0.00 -1.14 5.53 -2.24 -1.26 -5.04 114.28 109.14 2vhi n THR 217 Ca 0.23 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2vhi n THR 217 Cb 0.85 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 2vhi n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhi n GLY 218 N 1.28 0.74 2.40 3.38 0.00 -1.26 -4.28 105.19 107.46 2vhi n GLY 218 Ca 0.14 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 45.26 2vhi n GLY 218 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vhi n HIS 219 N 12.28 1.37 -2.36 1.61 8.25 -1.26 -4.94 115.22 130.18 2vhi n HIS 219 Ca 0.00 -3.85 -0.38 0.00 -0.26 0.00 0.00 57.72 53.23 2vhi n HIS 219 Cb 0.00 -0.44 -0.02 0.00 1.12 0.00 0.00 29.99 30.65 2vhi n HIS 219 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2vhi s PRO 220 N -2.51 4.03 -0.08 -0.41 0.04 -1.26 -4.67 135.00 130.14 2vhi s PRO 220 Ca 0.42 1.74 0.04 0.00 0.04 0.00 0.00 61.00 63.23 2vhi s PRO 220 Cb 0.29 -2.60 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 2vhi s PRO 220 CO -0.09 -0.31 -0.22 0.08 0.04 0.00 0.00 177.00 176.50 2vhi s VAL 221 N -1.50 2.33 -0.28 -0.36 1.01 -1.26 -4.63 120.40 115.71 2vhi s VAL 221 Ca 0.58 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 2vhi s VAL 221 Cb -0.28 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 2vhi s VAL 221 CO 0.35 0.56 0.18 -0.36 0.00 0.00 0.00 175.10 175.83 2vhi s PHE 222 N 0.01 3.21 -0.99 5.22 0.40 0.65 -4.89 117.98 121.60 2vhi s PHE 222 Ca -0.08 0.05 -0.22 0.00 -0.60 0.00 0.00 56.93 56.09 2vhi s PHE 222 Cb -0.15 -2.37 0.08 0.00 0.51 0.00 0.00 43.02 41.08 2vhi s PHE 222 CO 0.05 -0.19 1.34 -2.00 0.70 0.00 0.00 175.22 175.12 2vhi s GLU 223 N 1.74 3.59 0.39 0.44 2.12 -1.26 -0.80 118.70 124.91 2vhi s GLU 223 Ca 0.07 -1.31 0.05 0.00 0.36 0.00 0.00 54.97 54.14 2vhi s GLU 223 Cb -0.16 -5.20 -0.00 0.00 0.26 0.00 0.00 34.13 29.03 2vhi s GLU 223 CO 0.10 -2.07 0.55 0.95 -0.54 0.00 0.00 175.26 174.26 2vhi s THR 224 N 4.25 3.73 -2.00 -1.70 -4.23 -1.03 -5.00 115.64 109.66 2vhi s THR 224 Ca 0.41 -0.89 0.08 0.00 -1.18 0.00 0.00 61.69 60.11 2vhi s THR 224 Cb -0.02 -3.31 0.22 0.00 1.34 0.00 0.00 72.50 70.73 2vhi s THR 224 CO -0.09 -0.14 1.22 -1.84 -0.54 0.00 0.00 174.62 173.22 2vhi n GLU 225 N -1.81 0.92 -0.26 3.99 0.28 -1.26 -2.25 120.64 120.24 2vhi n GLU 225 Ca 0.02 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.11 2vhi n GLU 225 Cb 0.58 -1.13 0.18 0.00 1.43 0.00 0.00 31.44 32.50 2vhi n GLU 225 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2vhi n PHE 226 N -0.63 0.29 0.00 -1.84 3.72 -1.26 -5.09 117.46 112.64 2vhi n PHE 226 Ca 0.06 -1.06 0.00 0.00 -0.05 0.00 0.00 57.45 56.40 2vhi n PHE 226 Cb 0.03 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 2vhi n PHE 226 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vhi n GLY 227 N -1.17 2.68 3.53 1.37 0.00 -0.96 -4.98 105.19 105.66 2vhi n GLY 227 Ca 0.19 -2.09 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 2vhi n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhi s LYS 228 N -2.31 3.35 0.10 1.61 1.02 -1.26 -2.46 119.74 119.79 2vhi s LYS 228 Ca 0.00 -0.22 0.04 0.00 0.02 0.00 0.00 55.97 55.81 2vhi s LYS 228 Cb 0.00 -4.03 -0.04 0.00 -0.52 0.00 0.00 37.83 33.24 2vhi s LYS 228 CO 0.00 -1.39 0.04 -0.51 -0.92 0.00 0.00 175.35 172.56 2vhi s LEU 229 N 3.77 3.60 0.04 3.17 1.43 0.02 -0.54 118.68 130.16 2vhi s LEU 229 Ca 0.30 -0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 53.24 2vhi s LEU 229 Cb -0.13 -2.30 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 2vhi s LEU 229 CO 0.20 0.16 0.04 0.00 0.23 0.00 0.00 176.35 176.99 2vhi s ALA 230 N -1.39 0.11 -0.12 4.21 0.00 -0.31 -0.25 121.76 124.02 2vhi s ALA 230 Ca 0.27 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.53 2vhi s ALA 230 Cb -0.12 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.26 2vhi s ALA 230 CO 0.20 -0.31 -0.19 0.08 0.00 0.00 0.00 175.76 175.54 2vhi s VAL 231 N -2.77 1.79 -0.32 0.00 1.01 -1.26 -0.24 120.40 118.61 2vhi s VAL 231 Ca -0.04 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 2vhi s VAL 231 Cb -0.00 -1.60 0.05 0.00 0.00 0.00 0.00 36.38 34.83 2vhi s VAL 231 CO -0.05 0.50 0.04 0.21 0.00 0.00 0.00 175.10 175.79 2vhi s ASN 232 N 0.81 5.05 -0.25 3.32 3.84 0.10 -4.96 114.94 122.86 2vhi s ASN 232 Ca -0.09 -1.22 -0.21 0.00 0.21 0.00 0.00 52.86 51.55 2vhi s ASN 232 Cb -0.16 -1.77 -0.02 0.00 -0.55 0.00 0.00 41.25 38.75 2vhi s ASN 232 CO 0.00 -0.29 0.64 -0.63 -2.79 0.00 0.00 177.10 174.03 2vhi s ILE 233 N 1.31 4.98 0.00 -5.21 1.01 -1.26 -3.72 121.20 118.32 2vhi s ILE 233 Ca -0.04 1.15 0.00 0.00 0.00 0.00 0.00 60.65 61.76 2vhi s ILE 233 Cb -0.20 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.33 2vhi s ILE 233 CO 0.00 0.04 0.00 0.00 0.00 0.00 0.00 174.94 174.98 2vhi h TYR 235 N 0.00 0.00 0.00 0.00 3.20 -1.90 0.92 116.97 119.19 2vhi h TYR 235 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2vhi h TYR 235 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2vhi h TYR 235 CO 0.00 0.00 0.09 0.78 -1.64 0.00 0.00 178.16 177.39 2vhi h GLY 236 N 0.00 0.00 -0.06 1.82 0.00 -1.53 -0.77 103.07 102.53 2vhi h GLY 236 Ca 0.29 0.00 0.26 0.00 0.00 0.00 0.00 47.33 47.88 2vhi h GLY 236 CO -0.00 0.00 0.67 -0.09 0.00 0.00 0.00 176.54 177.12 2vhi h ARG 237 N 0.00 0.34 -0.00 4.80 2.43 -1.01 -2.60 114.38 118.34 2vhi h ARG 237 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2vhi h ARG 237 Cb 0.19 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2vhi h ARG 237 CO 0.00 0.23 -0.26 0.72 -1.51 0.00 0.00 179.97 179.14 2vhi n HIS 238 N -4.55 0.00 -3.53 2.20 8.25 -0.29 -4.70 115.22 112.59 2vhi n HIS 238 Ca 0.24 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.29 2vhi n HIS 238 Cb 0.88 -0.34 -0.08 0.00 1.12 0.00 0.00 29.99 31.57 2vhi n HIS 238 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2vhi s HIS 239 N -2.95 3.46 0.50 4.41 3.76 -0.98 -4.94 115.29 118.55 2vhi s HIS 239 Ca 0.14 -1.97 0.30 0.00 -0.15 0.00 0.00 55.06 53.38 2vhi s HIS 239 Cb 0.18 -3.52 1.68 0.00 1.11 0.00 0.00 32.58 32.04 2vhi s HIS 239 CO 0.61 -0.98 2.17 -1.35 -0.85 0.00 0.00 174.74 174.35 2vhi h PRO 240 N 8.21 0.00 0.00 8.40 0.11 -1.85 0.80 132.00 147.68 2vhi h PRO 240 Ca -0.15 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.90 2vhi h PRO 240 Cb 1.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2vhi h PRO 240 CO 0.84 0.06 -0.29 -0.56 -0.21 0.00 0.00 178.00 177.83 2vhi h GLN 241 N 0.00 0.00 0.57 1.05 -0.00 -1.95 -1.16 115.11 113.62 2vhi h GLN 241 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.62 2vhi h GLN 241 Cb 0.17 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.65 2vhi h GLN 241 CO 0.01 0.29 -0.27 -0.97 -0.00 0.00 0.00 178.83 177.89 2vhi h ASN 242 N 0.00 -0.65 -0.85 0.06 -1.24 -1.16 -2.46 115.58 109.28 2vhi h ASN 242 Ca -0.00 0.02 0.20 0.00 0.71 0.00 0.00 56.30 57.23 2vhi h ASN 242 Cb 0.82 0.17 -0.12 0.00 0.73 0.00 0.00 38.32 39.92 2vhi h ASN 242 CO 0.04 -0.33 0.32 -0.50 -1.29 0.00 0.00 177.43 175.67 2vhi h TRP 243 N -1.03 0.51 -0.87 0.67 4.06 -1.55 -1.66 115.95 116.10 2vhi h TRP 243 Ca -0.08 0.04 0.09 0.00 2.06 0.00 0.00 58.89 61.01 2vhi h TRP 243 Cb 0.58 -0.09 -0.07 0.00 -1.00 0.00 0.00 29.16 28.58 2vhi h TRP 243 CO 0.03 -0.07 0.51 1.98 -3.56 0.00 0.00 178.44 177.33 2vhi h MET 244 N 0.35 0.83 -0.17 0.49 4.05 -1.18 -2.44 114.93 116.86 2vhi h MET 244 Ca 0.52 -0.05 -0.19 0.00 -0.28 0.00 0.00 59.70 59.70 2vhi h MET 244 Cb 0.96 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.57 2vhi h MET 244 CO -0.54 0.55 -0.66 1.98 0.23 0.00 0.00 176.91 178.47 2vhi h MET 245 N 0.86 0.64 -0.78 0.39 1.85 -0.81 -0.27 114.93 116.82 2vhi h MET 245 Ca 0.41 -0.47 0.01 0.00 -0.61 0.00 0.00 59.70 59.04 2vhi h MET 245 Cb 0.36 0.08 -0.04 0.00 0.43 0.00 0.00 31.60 32.43 2vhi h MET 245 CO -0.24 1.09 0.52 0.74 -0.40 0.00 0.00 176.91 178.61 2vhi h PHE 246 N 0.46 0.98 0.13 1.39 0.05 -1.37 -1.61 116.94 116.97 2vhi h PHE 246 Ca -0.02 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.79 2vhi h PHE 246 Cb 1.25 -0.33 -0.01 0.00 2.00 0.00 0.00 35.95 38.86 2vhi h PHE 246 CO 0.06 0.61 -0.10 0.78 -0.18 0.00 0.00 178.31 179.48 2vhi h GLY 247 N 1.05 -0.23 2.00 -1.45 0.00 -0.90 -2.33 103.07 101.21 2vhi h GLY 247 Ca 0.29 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.72 2vhi h GLY 247 CO -0.06 -0.11 -0.03 1.41 0.00 0.00 0.00 176.54 177.75 2vhi h LEU 248 N -0.24 0.00 -0.84 3.11 3.38 -0.61 0.10 115.31 120.21 2vhi h LEU 248 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vhi h LEU 248 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2vhi h LEU 248 CO -0.01 0.03 0.00 0.59 0.09 0.00 0.00 178.44 179.14 2vhi n ASN 249 N -3.39 1.28 0.00 -0.43 3.02 -0.65 -4.94 115.26 110.15 2vhi n ASN 249 Ca -0.02 -1.57 0.00 0.00 -0.03 0.00 0.00 54.58 52.96 2vhi n ASN 249 Cb 0.15 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 2vhi n ASN 249 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vhi n GLY 250 N 1.08 0.95 3.73 7.41 0.00 0.35 -4.82 105.19 113.89 2vhi n GLY 250 Ca 0.17 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2vhi n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhi s ALA 251 N -2.00 2.26 0.00 4.61 0.00 -0.96 -4.83 121.76 120.84 2vhi s ALA 251 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.99 2vhi s ALA 251 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2vhi s ALA 251 CO 0.00 -1.69 0.00 0.39 0.00 0.00 0.00 175.76 174.46 2vhi n GLU 252 N -2.27 1.61 -4.15 0.00 1.02 0.30 -4.86 120.64 112.29 2vhi n GLU 252 Ca 0.14 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 57.00 2vhi n GLU 252 Cb 0.49 -0.84 -0.17 0.00 -0.02 0.00 0.00 31.44 30.90 2vhi n GLU 252 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2vhi s ILE 253 N -1.69 1.34 -0.27 -3.67 1.01 -1.07 -0.47 121.20 116.38 2vhi s ILE 253 Ca 0.00 -0.51 -0.00 0.00 0.00 0.00 0.00 60.65 60.13 2vhi s ILE 253 Cb 0.00 -1.27 0.04 0.00 0.01 0.00 0.00 42.46 41.24 2vhi s ILE 253 CO 0.00 0.42 -0.05 -0.69 0.00 0.00 0.00 174.94 174.61 2vhi s VAL 254 N 1.35 2.71 0.33 2.92 1.01 0.57 -1.16 120.40 128.13 2vhi s VAL 254 Ca 0.00 -1.33 -0.22 0.00 0.00 0.00 0.00 61.98 60.43 2vhi s VAL 254 Cb -0.14 -2.50 -0.10 0.00 0.00 0.00 0.00 36.38 33.65 2vhi s VAL 254 CO -0.06 0.02 0.87 -0.36 0.00 0.00 0.00 175.10 175.57 2vhi s PHE 255 N 1.24 3.54 -0.62 5.22 0.40 0.66 -1.81 117.98 126.60 2vhi s PHE 255 Ca -0.04 1.58 0.05 0.00 -0.60 0.00 0.00 56.93 57.91 2vhi s PHE 255 Cb -0.19 -2.79 0.17 0.00 0.51 0.00 0.00 43.02 40.73 2vhi s PHE 255 CO -0.03 0.14 0.46 -1.71 0.70 0.00 0.00 175.22 174.78 2vhi n ASN 256 N 0.15 2.07 -4.74 1.36 4.05 0.30 -0.72 115.26 117.74 2vhi n ASN 256 Ca 0.03 -2.99 -0.41 0.00 0.45 0.00 0.00 54.58 51.66 2vhi n ASN 256 Cb 0.52 -0.70 -0.04 0.00 1.23 0.00 0.00 39.78 40.79 2vhi n ASN 256 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2vhi s PRO 257 N -1.10 4.54 0.26 1.20 0.04 -1.24 -1.24 135.00 137.46 2vhi s PRO 257 Ca 0.28 1.78 -0.03 0.00 0.04 0.00 0.00 61.00 63.06 2vhi s PRO 257 Cb -0.01 -3.27 -0.02 0.00 0.04 0.00 0.00 34.50 31.24 2vhi s PRO 257 CO -0.17 -0.02 0.32 -1.12 0.04 0.00 0.00 177.00 176.05 2vhi s SER 258 N 0.11 0.46 -0.32 6.66 0.01 0.98 -0.52 113.70 121.09 2vhi s SER 258 Ca 0.52 -1.34 0.03 0.00 1.31 0.00 0.00 55.95 56.47 2vhi s SER 258 Cb -0.30 0.52 0.16 0.00 0.21 0.00 0.00 66.02 66.61 2vhi s SER 258 CO 0.35 -1.05 0.43 0.00 0.41 0.00 0.00 173.24 173.38 2vhi s ALA 259 N -3.78 -1.20 -0.03 1.44 0.00 -1.26 -2.92 121.76 114.00 2vhi s ALA 259 Ca 0.33 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.30 2vhi s ALA 259 Cb 0.03 -2.16 0.01 0.00 0.00 0.00 0.00 23.12 20.99 2vhi s ALA 259 CO 0.15 -1.89 -0.09 0.95 0.00 0.00 0.00 175.76 174.88 2vhi s THR 260 N 2.24 0.81 0.19 0.00 -4.23 -1.26 -5.01 115.64 108.38 2vhi s THR 260 Ca 0.12 -0.35 0.02 0.00 -1.18 0.00 0.00 61.69 60.30 2vhi s THR 260 Cb -0.12 -0.73 -0.04 0.00 1.34 0.00 0.00 72.50 72.95 2vhi s THR 260 CO -0.22 0.26 0.33 0.27 -0.54 0.00 0.00 174.62 174.72 2vhi s ILE 261 N 0.35 5.28 -1.17 2.99 -4.36 -1.26 -3.54 121.20 119.48 2vhi s ILE 261 Ca -0.06 -0.68 0.00 0.00 -0.26 0.00 0.00 60.65 59.65 2vhi s ILE 261 Cb -0.10 -3.77 0.00 0.00 1.25 0.00 0.00 42.46 39.83 2vhi s ILE 261 CO 0.01 -0.18 0.00 0.61 0.24 0.00 0.00 174.94 175.62 2vhi n GLY 262 N -0.80 0.74 0.17 6.27 0.00 -1.26 -4.50 105.19 105.81 2vhi n GLY 262 Ca -0.07 -2.23 -0.16 0.00 0.00 0.00 0.00 46.02 43.56 2vhi n GLY 262 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2vhi h ARG 263 N 8.45 0.53 0.07 1.61 -0.00 -1.97 -2.76 114.38 120.31 2vhi h ARG 263 Ca 0.00 -0.40 -0.24 0.00 -0.50 0.00 0.00 59.98 58.83 2vhi h ARG 263 Cb 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 29.97 30.04 2vhi h ARG 263 CO 0.00 1.03 -1.09 -0.07 0.00 0.00 0.00 179.97 179.84 2vhi h LEU 264 N 0.14 0.32 0.00 3.04 4.07 -2.05 -3.35 115.31 117.47 2vhi h LEU 264 Ca -0.02 -0.31 -0.07 0.00 0.08 0.00 0.00 57.88 57.56 2vhi h LEU 264 Cb 1.09 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.72 2vhi h LEU 264 CO 0.10 1.20 -0.37 -1.28 -1.08 0.00 0.00 178.44 177.01 2vhi h SER 265 N 0.08 0.00 -0.35 -0.43 0.87 -1.79 -3.39 113.55 108.55 2vhi h SER 265 Ca -0.09 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.32 2vhi h SER 265 Cb 1.80 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.75 2vhi h SER 265 CO 0.17 0.32 -0.39 -0.08 -0.53 0.00 0.00 176.83 176.32 2vhi h GLU 266 N 0.00 0.88 0.00 2.24 4.81 -1.63 -3.09 114.58 117.79 2vhi h GLU 266 Ca -0.01 -0.48 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 2vhi h GLU 266 Cb 1.25 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 2vhi h GLU 266 CO 0.04 1.12 -0.08 -1.35 -0.73 0.00 0.00 179.01 178.02 2vhi h PRO 267 N 0.67 0.00 0.00 0.92 0.11 -1.80 -2.02 132.00 129.88 2vhi h PRO 267 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2vhi h PRO 267 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2vhi h PRO 267 CO 0.09 0.08 0.00 -0.07 -0.21 0.00 0.00 178.00 177.89 2vhi h LEU 268 N 0.00 0.00 -0.21 2.35 3.38 -1.77 -3.35 115.31 115.71 2vhi h LEU 268 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2vhi h LEU 268 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2vhi h LEU 268 CO 0.01 0.00 0.11 -0.25 0.09 0.00 0.00 178.44 178.41 2vhi h TRP 269 N 0.00 0.22 0.00 1.13 2.91 -1.41 -2.20 115.95 116.60 2vhi h TRP 269 Ca 0.00 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.03 2vhi h TRP 269 Cb 0.58 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.17 2vhi h TRP 269 CO 0.00 0.13 0.00 -1.13 -1.03 0.00 0.00 178.44 176.41 2vhi n SER 270 N -4.98 0.00 -0.08 2.65 3.41 -1.25 -4.14 113.62 109.23 2vhi n SER 270 Ca -0.03 -0.07 -0.08 0.00 -0.26 0.00 0.00 58.87 58.43 2vhi n SER 270 Cb 0.04 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 63.68 2vhi n SER 270 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2vhi n ILE 271 N -1.29 1.33 0.37 -1.33 2.08 -0.94 -4.52 119.36 115.06 2vhi n ILE 271 Ca 0.12 0.18 -0.17 0.00 0.56 0.00 0.00 62.75 63.44 2vhi n ILE 271 Cb 0.21 -2.25 -0.08 0.00 -0.75 0.00 0.00 39.64 36.76 2vhi n ILE 271 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2vhi h GLU 272 N -0.88 -0.91 -0.76 0.38 5.08 -1.57 -1.67 114.58 114.25 2vhi h GLU 272 Ca 0.00 0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2vhi h GLU 272 Cb 0.88 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 2vhi h GLU 272 CO 0.00 -0.58 0.50 0.00 -1.00 0.00 0.00 179.01 177.93 2vhi h ALA 273 N -0.89 1.50 0.13 3.43 0.00 -1.84 -2.66 119.26 118.93 2vhi h ALA 273 Ca -0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2vhi h ALA 273 Cb 0.75 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2vhi h ALA 273 CO 0.16 0.45 -0.09 -0.09 0.00 0.00 0.00 179.25 179.68 2vhi h ARG 274 N 0.99 -0.21 -0.76 0.00 9.65 -1.75 -2.96 114.38 119.34 2vhi h ARG 274 Ca 0.29 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.18 2vhi h ARG 274 Cb -0.05 0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.54 2vhi h ARG 274 CO -0.07 -0.14 0.48 -0.97 2.80 0.00 0.00 179.97 182.07 2vhi h ASN 275 N -0.22 0.90 -0.98 -3.80 -0.73 -1.05 -2.05 115.58 107.64 2vhi h ASN 275 Ca -0.01 -0.04 0.18 0.00 1.87 0.00 0.00 56.30 58.30 2vhi h ASN 275 Cb 0.19 -0.23 -0.09 0.00 0.27 0.00 0.00 38.32 38.46 2vhi h ASN 275 CO 0.00 0.67 0.61 0.00 -0.37 0.00 0.00 177.43 178.35 2vhi h ALA 276 N 1.26 1.76 -0.39 1.57 0.00 -1.40 0.36 119.26 122.41 2vhi h ALA 276 Ca 0.28 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.09 2vhi h ALA 276 Cb -0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2vhi h ALA 276 CO -0.06 -0.09 -0.37 0.00 0.00 0.00 0.00 179.25 178.74 2vhi h ALA 277 N 1.62 0.60 0.04 0.00 0.00 -1.21 -1.43 119.26 118.87 2vhi h ALA 277 Ca 0.54 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2vhi h ALA 277 Cb 0.88 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2vhi h ALA 277 CO -0.32 0.68 -0.02 0.82 0.00 0.00 0.00 179.25 180.41 2vhi h ILE 278 N 0.77 1.24 -0.15 0.00 2.04 -0.86 -1.22 117.51 119.34 2vhi h ILE 278 Ca 0.07 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 2vhi h ILE 278 Cb 0.96 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 2vhi h ILE 278 CO 0.09 0.23 0.06 0.00 0.00 0.00 0.00 178.15 178.54 2vhi h ALA 279 N 0.47 0.20 -0.00 1.87 0.00 -0.37 -3.09 119.26 118.34 2vhi h ALA 279 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2vhi h ALA 279 Cb 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2vhi h ALA 279 CO 0.01 -0.22 -0.52 0.09 0.00 0.00 0.00 179.25 178.61 2vhi n ASN 280 N -4.88 0.71 -3.30 0.00 3.02 -0.54 -4.88 115.26 105.40 2vhi n ASN 280 Ca -0.05 -0.51 -0.16 0.00 -0.03 0.00 0.00 54.58 53.84 2vhi n ASN 280 Cb 0.12 0.34 0.07 0.00 -0.61 0.00 0.00 39.78 39.70 2vhi n ASN 280 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2vhi n SER 281 N -1.30 -5.79 -3.07 6.41 7.64 -0.50 -4.98 113.62 112.02 2vhi n SER 281 Ca 0.07 -0.71 -0.13 0.00 1.01 0.00 0.00 58.87 59.11 2vhi n SER 281 Cb 0.34 -5.13 -0.02 0.00 -1.01 0.00 0.00 64.21 58.39 2vhi n SER 281 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2vhi s TYR 282 N -3.39 0.80 0.24 1.43 -0.00 -0.95 -4.70 117.35 110.78 2vhi s TYR 282 Ca 0.38 -1.17 -0.16 0.00 -0.00 0.00 0.00 57.07 56.12 2vhi s TYR 282 Cb -0.05 0.21 -0.08 0.00 -0.00 0.00 0.00 41.96 42.04 2vhi s TYR 282 CO 0.74 -1.30 0.66 -0.06 -0.00 0.00 0.00 175.55 175.60 2vhi s PHE 283 N -2.72 3.52 -0.06 -3.49 0.40 0.39 -3.08 117.98 112.94 2vhi s PHE 283 Ca 0.26 1.19 0.02 0.00 -0.60 0.00 0.00 56.93 57.79 2vhi s PHE 283 Cb -0.02 -2.48 0.02 0.00 0.51 0.00 0.00 43.02 41.04 2vhi s PHE 283 CO 0.18 0.27 -0.09 0.99 0.70 0.00 0.00 175.22 177.28 2vhi s THR 284 N -1.69 0.85 -0.63 0.64 2.01 -0.12 -0.32 115.64 116.39 2vhi s THR 284 Ca 0.46 -0.31 0.05 0.00 0.31 0.00 0.00 61.69 62.20 2vhi s THR 284 Cb -0.14 -0.82 0.18 0.00 0.01 0.00 0.00 72.50 71.74 2vhi s THR 284 CO 0.19 0.29 0.49 0.52 -0.69 0.00 0.00 174.62 175.43 2vhi n VAL 285 N 3.93 1.06 -2.34 3.82 0.31 -0.75 -0.16 118.33 124.20 2vhi n VAL 285 Ca -0.24 -4.59 -0.43 0.00 -0.01 0.00 0.00 64.34 59.08 2vhi n VAL 285 Cb 0.51 -2.06 -0.02 0.00 -0.91 0.00 0.00 33.84 31.36 2vhi n VAL 285 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2vhi s PRO 286 N -1.25 4.23 -0.04 5.55 0.04 -1.18 -0.54 135.00 141.82 2vhi s PRO 286 Ca 0.28 1.77 0.07 0.00 0.04 0.00 0.00 61.00 63.15 2vhi s PRO 286 Cb -0.00 -3.79 -0.02 0.00 0.04 0.00 0.00 34.50 30.73 2vhi s PRO 286 CO -0.16 -0.72 -0.24 0.42 0.04 0.00 0.00 177.00 176.34 2vhi s ILE 287 N 3.51 2.22 -0.01 0.56 1.01 -0.37 -2.66 121.20 125.45 2vhi s ILE 287 Ca 0.58 -1.03 0.03 0.00 0.00 0.00 0.00 60.65 60.23 2vhi s ILE 287 Cb -0.24 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 2vhi s ILE 287 CO 0.18 0.58 -0.08 0.21 0.00 0.00 0.00 174.94 175.82 2vhi s ASN 288 N -0.46 0.98 0.94 3.58 2.47 -1.26 -0.01 114.94 121.18 2vhi s ASN 288 Ca 0.05 -0.15 -0.12 0.00 0.42 0.00 0.00 52.86 53.07 2vhi s ASN 288 Cb -0.11 -0.12 0.08 0.00 -1.45 0.00 0.00 41.25 39.64 2vhi s ASN 288 CO 0.01 0.10 0.67 -1.14 -3.72 0.00 0.00 177.10 173.02 2vhi n ARG 289 N 2.91 -0.37 -4.26 0.43 0.63 -1.15 -4.30 116.66 110.56 2vhi n ARG 289 Ca -0.14 -0.06 -0.14 0.00 -0.92 0.00 0.00 57.85 56.59 2vhi n ARG 289 Cb 0.57 -2.04 -0.10 0.00 0.45 0.00 0.00 32.46 31.34 2vhi n ARG 289 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2vhi s VAL 290 N -2.48 1.12 0.00 5.15 0.11 -0.83 -1.73 120.40 121.74 2vhi s VAL 290 Ca 0.60 -2.05 0.00 0.00 -2.93 0.00 0.00 61.98 57.60 2vhi s VAL 290 Cb -0.22 -1.92 0.00 0.00 -1.53 0.00 0.00 36.38 32.71 2vhi s VAL 290 CO 0.64 -0.69 0.00 0.61 -3.33 0.00 0.00 175.10 172.33 2vhi n GLY 291 N -0.22 -1.36 3.35 6.54 0.00 -1.12 -4.13 105.19 108.25 2vhi n GLY 291 Ca -0.09 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 2vhi n GLY 291 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vhi s THR 292 N -1.27 2.27 -0.01 2.61 -4.23 -1.26 -1.14 115.64 112.61 2vhi s THR 292 Ca 0.00 -1.05 0.07 0.00 -1.18 0.00 0.00 61.69 59.53 2vhi s THR 292 Cb 0.00 -1.82 -0.02 0.00 1.34 0.00 0.00 72.50 72.00 2vhi s THR 292 CO 0.00 0.57 -0.22 -1.61 -0.54 0.00 0.00 174.62 172.82 2vhi s GLU 293 N -0.68 2.18 -0.02 3.99 2.02 0.09 -4.96 118.70 121.32 2vhi s GLU 293 Ca 0.10 -0.89 0.05 0.00 0.02 0.00 0.00 54.97 54.25 2vhi s GLU 293 Cb -0.10 -2.15 -0.01 0.00 0.10 0.00 0.00 34.13 31.97 2vhi s GLU 293 CO -0.00 0.57 -0.18 1.14 0.02 0.00 0.00 175.26 176.81 2vhi s GLN 294 N -0.85 1.56 0.18 1.61 -2.07 -1.26 0.12 119.66 118.95 2vhi s GLN 294 Ca 0.11 -0.63 0.08 0.00 -1.82 0.00 0.00 55.36 53.10 2vhi s GLN 294 Cb -0.10 -1.45 -0.04 0.00 -1.09 0.00 0.00 33.01 30.32 2vhi s GLN 294 CO 0.01 0.34 -0.02 -0.06 -1.32 0.00 0.00 175.29 174.24 2vhi s PHE 295 N -0.26 2.80 0.10 9.60 0.40 -0.62 -4.30 117.98 125.69 2vhi s PHE 295 Ca 0.03 -0.16 -0.28 0.00 -0.60 0.00 0.00 56.93 55.93 2vhi s PHE 295 Cb -0.08 -1.35 -0.10 0.00 0.51 0.00 0.00 43.02 41.99 2vhi s PHE 295 CO 0.00 0.52 1.45 -1.00 0.70 0.00 0.00 175.22 176.89 2vhi h PRO 296 N 2.71 -0.45 -6.25 0.24 0.13 -1.90 -3.44 132.00 123.03 2vhi h PRO 296 Ca -0.47 0.03 -0.61 0.00 -0.87 0.00 0.00 66.00 64.09 2vhi h PRO 296 Cb 1.20 0.10 -0.09 0.00 0.13 0.00 0.00 31.00 32.34 2vhi h PRO 296 CO 0.57 -0.30 -0.61 -0.80 -0.23 0.00 0.00 178.00 176.63 2vhi s ASN 297 N -4.45 5.26 0.56 1.44 0.01 -1.26 -5.05 114.94 111.45 2vhi s ASN 297 Ca -0.13 -0.17 -0.21 0.00 -0.71 0.00 0.00 52.86 51.64 2vhi s ASN 297 Cb 0.06 -1.31 -0.04 0.00 0.41 0.00 0.00 41.25 40.36 2vhi s ASN 297 CO 0.50 0.11 1.29 -1.83 -1.51 0.00 0.00 177.10 175.66 2vhi s GLU 298 N -2.78 3.12 0.06 -0.60 -1.05 -1.26 -4.77 118.70 111.42 2vhi s GLU 298 Ca 0.29 2.05 -0.05 0.00 -0.15 0.00 0.00 54.97 57.11 2vhi s GLU 298 Cb -0.11 -2.16 -0.01 0.00 -0.44 0.00 0.00 34.13 31.41 2vhi s GLU 298 CO 0.21 -1.15 0.10 1.52 0.95 0.00 0.00 175.26 176.89 2vhi s TYR 299 N -1.41 0.26 0.15 4.83 -0.85 -0.05 -4.89 117.35 115.39 2vhi s TYR 299 Ca 0.73 -0.66 0.06 0.00 -0.52 0.00 0.00 57.07 56.68 2vhi s TYR 299 Cb -0.36 -0.17 -0.04 0.00 0.38 0.00 0.00 41.96 41.77 2vhi s TYR 299 CO 0.41 -0.43 0.01 0.95 -1.52 0.00 0.00 175.55 174.97 2vhi s THR 300 N -3.32 3.84 -1.30 -3.49 -4.23 -1.26 -1.33 115.64 104.55 2vhi s THR 300 Ca 0.01 -1.28 0.16 0.00 -1.18 0.00 0.00 61.69 59.41 2vhi s THR 300 Cb 0.03 -2.90 0.50 0.00 1.34 0.00 0.00 72.50 71.46 2vhi s THR 300 CO -0.08 -0.04 1.42 -1.20 -0.54 0.00 0.00 174.62 174.17 2vhi n SER 301 N 0.07 3.59 0.00 3.99 7.64 -1.26 -4.94 113.62 122.71 2vhi n SER 301 Ca -0.10 -2.11 0.00 0.00 1.01 0.00 0.00 58.87 57.67 2vhi n SER 301 Cb 0.54 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 2vhi n SER 301 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vhi n GLY 302 N 0.96 1.56 3.52 0.23 0.00 -1.26 -4.10 105.19 106.10 2vhi n GLY 302 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 2vhi n GLY 302 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vhi n ASP 303 N 0.00 0.64 0.27 1.61 5.75 -1.26 -4.99 116.55 118.57 2vhi n ASP 303 Ca 0.00 -1.73 0.17 0.00 -0.01 0.00 0.00 54.79 53.23 2vhi n ASP 303 Cb 0.00 -0.76 0.70 0.00 -1.03 0.00 0.00 41.12 40.03 2vhi n ASP 303 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2vhi h GLY 304 N -1.09 0.00 -1.02 6.12 0.00 -2.04 -3.48 103.07 101.57 2vhi h GLY 304 Ca -0.35 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.52 2vhi h GLY 304 CO 0.30 0.00 0.18 -1.31 0.00 0.00 0.00 176.54 175.71 2vhi s ASN 305 N -5.56 2.66 0.73 0.19 0.01 -1.26 -5.02 114.94 106.70 2vhi s ASN 305 Ca 0.01 1.40 -0.12 0.00 -0.71 0.00 0.00 52.86 53.44 2vhi s ASN 305 Cb 0.09 -2.08 0.04 0.00 0.41 0.00 0.00 41.25 39.71 2vhi s ASN 305 CO 0.52 -3.14 1.11 -0.54 -1.51 0.00 0.00 177.10 173.54 2vhi s LYS 306 N -4.85 2.39 0.50 -0.60 3.01 -1.26 -4.80 119.74 114.12 2vhi s LYS 306 Ca 0.65 1.31 -0.21 0.00 -1.01 0.00 0.00 55.97 56.71 2vhi s LYS 306 Cb -0.20 -1.91 -0.07 0.00 -1.01 0.00 0.00 37.83 34.65 2vhi s LYS 306 CO 0.59 -1.55 1.15 0.00 0.51 0.00 0.00 175.35 176.04 2vhi s ALA 307 N -2.62 2.85 0.28 5.17 0.00 -1.26 -4.86 121.76 121.32 2vhi s ALA 307 Ca 0.64 0.88 -0.01 0.00 0.00 0.00 0.00 51.96 53.47 2vhi s ALA 307 Cb -0.19 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 2vhi s ALA 307 CO 0.50 -0.70 0.32 -3.38 0.00 0.00 0.00 175.76 172.50 2vhi s HIS 308 N -1.65 1.17 -0.04 0.00 -3.43 -0.44 -4.84 115.29 106.05 2vhi s HIS 308 Ca 0.68 -1.33 0.07 0.00 -0.80 0.00 0.00 55.06 53.67 2vhi s HIS 308 Cb -0.26 -0.35 -0.10 0.00 -1.43 0.00 0.00 32.58 30.44 2vhi s HIS 308 CO 0.31 -0.90 0.08 1.63 -2.00 0.00 0.00 174.74 173.86 2vhi n LYS 309 N -0.46 1.76 -2.83 -0.38 5.02 -1.26 -0.87 118.16 119.14 2vhi n LYS 309 Ca 0.03 -0.03 -0.36 0.00 -2.02 0.00 0.00 58.31 55.92 2vhi n LYS 309 Cb 0.63 -1.17 -0.06 0.00 -0.02 0.00 0.00 35.03 34.40 2vhi n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2vhi s GLU 310 N -2.31 4.51 -0.08 1.97 2.02 -1.26 -1.59 118.70 121.95 2vhi s GLU 310 Ca -0.03 1.24 0.00 0.00 0.02 0.00 0.00 54.97 56.20 2vhi s GLU 310 Cb 0.03 -2.76 0.02 0.00 0.10 0.00 0.00 34.13 31.53 2vhi s GLU 310 CO 0.29 0.27 -0.05 0.12 0.02 0.00 0.00 175.26 175.91 2vhi s PHE 311 N -1.65 1.04 -5.00 1.61 5.36 0.12 -4.98 117.98 114.47 2vhi s PHE 311 Ca 0.50 -0.40 0.00 0.00 -0.96 0.00 0.00 56.93 56.07 2vhi s PHE 311 Cb -0.17 -0.93 0.00 0.00 -0.34 0.00 0.00 43.02 41.57 2vhi s PHE 311 CO 0.22 -0.34 0.00 0.41 -1.46 0.00 0.00 175.22 174.05 2vhi n GLY 312 N 4.61 0.87 3.80 13.12 0.00 -1.26 -0.73 105.19 125.60 2vhi n GLY 312 Ca -0.16 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 2vhi n GLY 312 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vhi s PRO 313 N -2.00 4.18 0.11 1.61 0.04 -1.26 -4.88 135.00 132.80 2vhi s PRO 313 Ca 0.00 0.67 -0.31 0.00 0.04 0.00 0.00 61.00 61.40 2vhi s PRO 313 Cb 0.00 -3.26 -0.08 0.00 0.04 0.00 0.00 34.50 31.20 2vhi s PRO 313 CO 0.00 0.58 1.38 -0.06 0.04 0.00 0.00 177.00 178.93 2vhi s PHE 314 N -0.85 3.25 -0.37 0.56 0.40 -0.29 -4.08 117.98 116.60 2vhi s PHE 314 Ca 0.28 0.97 0.15 0.00 -0.60 0.00 0.00 56.93 57.73 2vhi s PHE 314 Cb -0.19 -3.67 0.81 0.00 0.51 0.00 0.00 43.02 40.49 2vhi s PHE 314 CO 0.17 -2.32 1.74 2.48 0.70 0.00 0.00 175.22 177.99 2vhi n TYR 315 N 3.97 2.01 0.00 0.36 0.18 -1.23 -2.79 117.16 119.65 2vhi n TYR 315 Ca 0.11 -0.72 0.00 0.00 1.88 0.00 0.00 57.90 59.18 2vhi n TYR 315 Cb 0.43 -0.48 0.00 0.00 -0.38 0.00 0.00 39.34 38.91 2vhi n TYR 315 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2vhi n GLY 316 N 0.69 2.23 2.58 -7.48 0.00 -0.70 -4.30 105.19 98.21 2vhi n GLY 316 Ca 0.28 0.27 -0.12 0.00 0.00 0.00 0.00 46.02 46.44 2vhi n GLY 316 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vhi n SER 317 N 1.97 -4.22 -4.76 1.61 7.64 -0.78 -4.47 113.62 110.62 2vhi n SER 317 Ca 0.00 -0.28 -0.37 0.00 1.01 0.00 0.00 58.87 59.23 2vhi n SER 317 Cb 0.00 -2.85 0.01 0.00 -1.01 0.00 0.00 64.21 60.35 2vhi n SER 317 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2vhi s SER 318 N -3.18 5.85 0.33 6.43 0.01 -1.26 -4.50 113.70 117.37 2vhi s SER 318 Ca 0.30 2.45 -0.11 0.00 1.31 0.00 0.00 55.95 59.89 2vhi s SER 318 Cb -0.13 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.51 2vhi s SER 318 CO 0.38 -1.15 0.61 -0.72 0.41 0.00 0.00 173.24 172.77 2vhi s TYR 319 N -1.48 0.45 -0.06 2.43 1.13 -1.09 -0.87 117.35 117.87 2vhi s TYR 319 Ca 0.67 -0.89 0.04 0.00 -1.41 0.00 0.00 57.07 55.48 2vhi s TYR 319 Cb -0.32 0.38 -0.00 0.00 -1.10 0.00 0.00 41.96 40.92 2vhi s TYR 319 CO 0.38 -1.27 -0.19 0.08 -2.51 0.00 0.00 175.55 172.04 2vhi s VAL 320 N -3.08 1.62 -0.06 -3.49 1.01 -1.26 -3.08 120.40 112.06 2vhi s VAL 320 Ca 0.21 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2vhi s VAL 320 Cb -0.03 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2vhi s VAL 320 CO 0.13 0.46 0.01 0.00 0.00 0.00 0.00 175.10 175.71 2vhi s ALA 321 N 0.08 3.34 0.14 5.51 0.00 0.77 -0.79 121.76 130.82 2vhi s ALA 321 Ca -0.07 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.10 2vhi s ALA 321 Cb -0.13 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 2vhi s ALA 321 CO 0.03 0.61 0.15 0.00 0.00 0.00 0.00 175.76 176.56 2vhi s ALA 322 N -0.96 3.64 0.61 0.00 0.00 0.43 -0.94 121.76 124.54 2vhi s ALA 322 Ca 0.16 -1.14 0.36 0.00 0.00 0.00 0.00 51.96 51.34 2vhi s ALA 322 Cb -0.11 -1.45 2.07 0.00 0.00 0.00 0.00 23.12 23.63 2vhi s ALA 322 CO 0.05 0.56 2.30 -1.35 0.00 0.00 0.00 175.76 177.32 2vhi h PRO 323 N 2.55 0.00 -0.01 0.00 0.11 -1.71 -2.06 132.00 130.89 2vhi h PRO 323 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2vhi h PRO 323 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2vhi h PRO 323 CO 0.65 0.01 -0.13 -0.40 -0.21 0.00 0.00 178.00 177.92 2vhi n ASP 324 N -3.50 1.09 0.00 -2.05 5.75 -1.26 -4.44 116.55 112.15 2vhi n ASP 324 Ca -0.03 -1.09 0.00 0.00 -0.01 0.00 0.00 54.79 53.66 2vhi n ASP 324 Cb 0.09 0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 2vhi n ASP 324 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vhi n GLY 325 N 1.25 0.44 3.88 6.12 0.00 -0.77 -5.08 105.19 111.03 2vhi n GLY 325 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2vhi n GLY 325 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vhi s SER 326 N -2.01 6.02 -0.11 1.61 1.04 -1.26 -4.24 113.70 114.76 2vhi s SER 326 Ca 0.00 1.31 -0.19 0.00 0.48 0.00 0.00 55.95 57.54 2vhi s SER 326 Cb 0.00 -2.31 0.05 0.00 0.10 0.00 0.00 66.02 63.86 2vhi s SER 326 CO 0.00 -0.98 0.48 0.00 0.98 0.00 0.00 173.24 173.73 2vhi s ARG 327 N -5.20 0.71 0.39 4.02 1.70 -1.26 -0.43 118.95 118.88 2vhi s ARG 327 Ca 0.55 0.34 -0.27 0.00 -0.47 0.00 0.00 55.73 55.89 2vhi s ARG 327 Cb -0.11 0.33 -0.09 0.00 -0.57 0.00 0.00 34.95 34.51 2vhi s ARG 327 CO 0.53 -0.16 1.34 0.99 -1.08 0.00 0.00 175.30 176.92 2vhi s THR 328 N -0.51 2.50 0.96 4.99 2.01 0.03 -4.29 115.64 121.33 2vhi s THR 328 Ca -0.06 0.46 -0.13 0.00 0.31 0.00 0.00 61.69 62.27 2vhi s THR 328 Cb -0.03 -3.28 0.06 0.00 0.01 0.00 0.00 72.50 69.25 2vhi s THR 328 CO 0.04 0.08 0.46 -2.65 -0.69 0.00 0.00 174.62 171.86 2vhi n PRO 329 N 0.25 -0.42 -2.36 4.92 -0.02 -1.26 -4.42 135.00 131.69 2vhi n PRO 329 Ca 0.03 -0.08 -0.30 0.00 -2.02 0.00 0.00 63.50 61.13 2vhi n PRO 329 Cb 0.42 -1.90 -0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2vhi n PRO 329 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2vhi s SER 330 N -2.07 6.31 1.04 2.55 0.01 -1.26 -4.62 113.70 115.66 2vhi s SER 330 Ca 0.58 1.19 -0.07 0.00 1.31 0.00 0.00 55.95 58.96 2vhi s SER 330 Cb -0.21 -2.36 0.11 0.00 0.21 0.00 0.00 66.02 63.77 2vhi s SER 330 CO 0.66 -0.66 0.50 0.18 0.41 0.00 0.00 173.24 174.33 2vhi n LEU 331 N -2.26 0.00 -4.74 2.44 4.77 -0.05 -4.91 117.00 112.24 2vhi n LEU 331 Ca 0.03 -0.54 -0.32 0.00 -0.03 0.00 0.00 56.01 55.15 2vhi n LEU 331 Cb 0.54 -0.41 0.09 0.00 -2.33 0.00 0.00 43.42 41.31 2vhi n LEU 331 CO 0.54 -1.14 0.73 -0.55 -1.33 0.00 0.00 177.39 175.63 2vhi s SER 332 N -2.85 4.37 0.02 -1.43 0.15 -1.26 -4.03 113.70 108.66 2vhi s SER 332 Ca 0.30 2.04 0.26 0.00 0.70 0.00 0.00 55.95 59.25 2vhi s SER 332 Cb -0.02 -2.55 0.68 0.00 -1.71 0.00 0.00 66.02 62.42 2vhi s SER 332 CO 0.22 -2.13 1.54 -2.11 1.20 0.00 0.00 173.24 171.96 2vhi n ARG 333 N -3.14 0.03 0.00 5.44 1.85 -1.26 -1.86 116.66 117.73 2vhi n ARG 333 Ca 0.11 0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.97 2vhi n ARG 333 Cb 0.52 -1.52 0.00 0.00 -1.05 0.00 0.00 32.46 30.41 2vhi n ARG 333 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2vhi n ASP 334 N -1.57 0.00 -4.30 2.89 3.85 -1.26 -3.39 116.55 112.77 2vhi n ASP 334 Ca 0.06 -1.00 -0.30 0.00 -0.71 0.00 0.00 54.79 52.84 2vhi n ASP 334 Cb 0.35 0.00 -0.16 0.00 -1.35 0.00 0.00 41.12 39.96 2vhi n ASP 334 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 2vhi s LYS 335 N 0.00 1.96 0.38 0.11 2.20 -1.26 -4.59 119.74 118.54 2vhi s LYS 335 Ca 0.00 -0.92 -0.24 0.00 -0.36 0.00 0.00 55.97 54.45 2vhi s LYS 335 Cb 0.00 -1.93 -0.13 0.00 -1.51 0.00 0.00 37.83 34.26 2vhi s LYS 335 CO 0.00 0.53 0.70 -0.25 -0.36 0.00 0.00 175.35 175.97 2vhi n ASP 336 N 2.36 -0.17 -3.59 1.43 9.92 -1.26 -4.58 116.55 120.65 2vhi n ASP 336 Ca -0.16 0.99 -0.16 0.00 -0.53 0.00 0.00 54.79 54.93 2vhi n ASP 336 Cb 0.52 -1.17 -0.07 0.00 -0.64 0.00 0.00 41.12 39.76 2vhi n ASP 336 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2vhi s GLY 337 N -0.86 -0.48 -0.23 0.44 0.00 0.02 -1.15 107.32 105.07 2vhi s GLY 337 Ca 0.63 1.20 0.01 0.00 0.00 0.00 0.00 44.72 46.56 2vhi s GLY 337 CO 0.58 0.89 -0.14 -2.27 0.00 0.00 0.00 173.10 172.16 2vhi s LEU 338 N -0.97 2.87 -0.34 0.66 2.96 0.36 -1.14 118.68 123.09 2vhi s LEU 338 Ca -0.10 -1.00 -0.13 0.00 -0.22 0.00 0.00 54.13 52.69 2vhi s LEU 338 Cb -0.02 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.11 2vhi s LEU 338 CO 0.07 -0.10 0.24 -0.22 -1.32 0.00 0.00 176.35 175.02 2vhi s LEU 339 N 1.22 4.53 -0.26 -0.68 2.96 0.73 -2.27 118.68 124.91 2vhi s LEU 339 Ca -0.02 -0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 53.40 2vhi s LEU 339 Cb -0.17 -2.13 0.00 0.00 0.50 0.00 0.00 46.19 44.39 2vhi s LEU 339 CO -0.08 -0.24 0.03 -0.69 -1.32 0.00 0.00 176.35 174.05 2vhi s VAL 340 N 1.72 3.70 -0.04 1.68 1.01 -0.08 -0.66 120.40 127.73 2vhi s VAL 340 Ca 0.06 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2vhi s VAL 340 Cb -0.17 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.38 2vhi s VAL 340 CO 0.10 0.21 -0.10 0.54 0.00 0.00 0.00 175.10 175.86 2vhi s VAL 341 N 1.48 0.89 -0.12 2.92 0.11 -0.28 -1.60 120.40 123.80 2vhi s VAL 341 Ca 0.03 -0.39 -0.05 0.00 -2.93 0.00 0.00 61.98 58.65 2vhi s VAL 341 Cb -0.16 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 2vhi s VAL 341 CO 0.00 0.28 0.04 -0.70 -3.33 0.00 0.00 175.10 171.40 2vhi s GLU 342 N 0.38 3.41 0.03 1.54 2.12 -0.33 -0.72 118.70 125.13 2vhi s GLU 342 Ca -0.07 -0.34 -0.05 0.00 0.36 0.00 0.00 54.97 54.87 2vhi s GLU 342 Cb -0.11 -3.00 -0.01 0.00 0.26 0.00 0.00 34.13 31.26 2vhi s GLU 342 CO 0.01 0.56 0.09 -0.48 -0.54 0.00 0.00 175.26 174.90 2vhi s LEU 343 N -0.47 1.82 -0.30 2.70 0.05 0.67 -0.17 118.68 122.98 2vhi s LEU 343 Ca 0.09 -0.47 -0.13 0.00 0.05 0.00 0.00 54.13 53.68 2vhi s LEU 343 Cb -0.12 0.54 -0.03 0.00 -2.05 0.00 0.00 46.19 44.53 2vhi s LEU 343 CO 0.02 -0.45 0.27 -0.62 -0.55 0.00 0.00 176.35 175.02 2vhi s ASP 344 N -1.89 6.10 0.16 1.48 -1.08 -1.20 -0.61 116.67 119.64 2vhi s ASP 344 Ca -0.08 -0.08 0.13 0.00 -0.52 0.00 0.00 52.55 52.00 2vhi s ASP 344 Cb -0.04 -2.16 0.67 0.00 -1.46 0.00 0.00 42.92 39.94 2vhi s ASP 344 CO -0.03 -0.17 1.41 0.18 0.52 0.00 0.00 175.17 177.09 2vhi n LEU 345 N 5.18 0.31 0.22 -1.34 4.77 -0.31 -2.32 117.00 123.52 2vhi n LEU 345 Ca -0.12 0.63 0.15 0.00 -0.03 0.00 0.00 56.01 56.63 2vhi n LEU 345 Cb 0.51 -0.64 0.49 0.00 -2.33 0.00 0.00 43.42 41.45 2vhi n LEU 345 CO 0.36 -0.66 0.91 0.78 -1.33 0.00 0.00 177.39 177.45 2vhi h ASN 346 N 0.00 0.00 -0.06 -1.43 2.35 -1.93 -3.04 115.58 111.46 2vhi h ASN 346 Ca 0.00 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2vhi h ASN 346 Cb 0.08 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 2vhi h ASN 346 CO 0.00 0.00 0.06 0.25 -1.65 0.00 0.00 177.43 176.09 2vhi h LEU 347 N 0.00 0.00 0.32 1.61 5.85 -1.80 -2.48 115.31 118.81 2vhi h LEU 347 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2vhi h LEU 347 Cb 0.64 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2vhi h LEU 347 CO 0.00 0.00 -0.15 0.00 -0.34 0.00 0.00 178.44 177.95 2vhi h ARG 349 N -0.43 0.82 -0.42 0.00 2.43 -1.75 -1.24 114.38 113.79 2vhi h ARG 349 Ca -0.04 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2vhi h ARG 349 Cb 0.33 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 2vhi h ARG 349 CO 0.07 0.54 0.20 1.96 -1.51 0.00 0.00 179.97 181.23 2vhi h GLN 350 N 0.84 0.39 -0.35 0.20 4.20 -1.44 -0.36 115.11 118.60 2vhi h GLN 350 Ca 0.48 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 59.11 2vhi h GLN 350 Cb 0.55 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2vhi h GLN 350 CO -0.30 0.26 -0.01 0.28 -0.67 0.00 0.00 178.83 178.39 2vhi h VAL 351 N 0.40 1.26 -0.63 -0.54 2.07 -0.76 -2.07 116.25 115.99 2vhi h VAL 351 Ca 0.18 -1.00 0.10 0.00 0.82 0.00 0.00 66.70 66.81 2vhi h VAL 351 Cb 0.11 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2vhi h VAL 351 CO -0.14 0.33 0.42 0.11 0.02 0.00 0.00 177.57 178.31 2vhi h LYS 352 N 0.44 0.42 0.03 1.57 1.57 -0.74 0.42 116.57 120.27 2vhi h LYS 352 Ca 0.10 -0.03 -0.23 0.00 -1.87 0.00 0.00 60.65 58.63 2vhi h LYS 352 Cb 0.47 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 2vhi h LYS 352 CO 0.02 0.28 -0.98 -0.44 -0.57 0.00 0.00 179.45 177.75 2vhi h ASP 353 N 0.43 0.43 0.06 0.86 5.19 -0.80 -1.37 116.42 121.22 2vhi h ASP 353 Ca 0.29 -0.37 -0.19 0.00 -0.62 0.00 0.00 57.03 56.14 2vhi h ASP 353 Cb 0.58 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 2vhi h ASP 353 CO -0.09 1.19 -0.99 0.15 -3.12 0.00 0.00 179.24 176.38 2vhi h PHE 354 N 0.17 0.24 0.00 4.55 3.57 -0.59 -3.37 116.94 121.51 2vhi h PHE 354 Ca -0.08 -0.18 -0.19 0.00 3.53 0.00 0.00 57.97 61.05 2vhi h PHE 354 Cb 1.64 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 40.34 2vhi h PHE 354 CO 0.05 1.39 -0.94 -1.49 -2.23 0.00 0.00 178.31 175.09 2vhi h TRP 355 N -0.64 0.00 -4.83 0.41 6.55 -1.13 -3.49 115.95 112.84 2vhi h TRP 355 Ca -0.23 0.00 -0.39 0.00 0.95 0.00 0.00 58.89 59.22 2vhi h TRP 355 Cb 1.47 0.00 0.09 0.00 -0.86 0.00 0.00 29.16 29.85 2vhi h TRP 355 CO 0.16 0.90 -0.61 0.41 -1.05 0.00 0.00 178.44 178.25 2vhi n GLY 356 N 1.33 -0.49 0.34 1.49 0.00 -0.52 -4.92 105.19 102.42 2vhi n GLY 356 Ca -0.00 0.15 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 2vhi n GLY 356 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2vhi h PHE 357 N -1.82 1.06 0.00 1.61 0.05 -1.88 -2.96 116.94 113.01 2vhi h PHE 357 Ca -0.53 -0.05 -0.17 0.00 3.82 0.00 0.00 57.97 61.04 2vhi h PHE 357 Cb 1.36 -0.33 -0.02 0.00 2.00 0.00 0.00 35.95 38.95 2vhi h PHE 357 CO 0.50 0.78 -0.81 0.00 -0.18 0.00 0.00 178.31 178.60 2vhi h ARG 358 N 1.05 0.00 0.00 1.51 2.47 -1.90 -2.89 114.38 114.62 2vhi h ARG 358 Ca 0.25 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.97 2vhi h ARG 358 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 2vhi h ARG 358 CO -0.03 0.81 0.00 0.00 0.56 0.00 0.00 179.97 181.31 2vhi n MET 359 N -3.37 0.23 -0.12 0.04 0.00 -1.15 -3.59 117.12 109.17 2vhi n MET 359 Ca 0.00 0.33 0.04 0.00 0.00 0.00 0.00 57.70 58.08 2vhi n MET 359 Cb 0.84 -1.85 0.10 0.00 0.00 0.00 0.00 33.22 32.31 2vhi n MET 359 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2vhi n THR 360 N -2.27 1.18 0.09 3.17 -2.24 -1.13 -4.76 114.28 108.31 2vhi n THR 360 Ca 0.04 -1.17 -0.01 0.00 -2.27 0.00 0.00 64.05 60.64 2vhi n THR 360 Cb 0.32 0.38 0.28 0.00 -2.10 0.00 0.00 70.33 69.21 2vhi n THR 360 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2vhi h GLN 361 N 1.05 0.29 -6.05 -0.78 4.20 -1.57 -3.47 115.11 108.78 2vhi h GLN 361 Ca 0.00 -0.10 -0.42 0.00 0.06 0.00 0.00 58.65 58.19 2vhi h GLN 361 Cb 0.72 -0.02 0.06 0.00 0.30 0.00 0.00 27.48 28.54 2vhi h GLN 361 CO 0.02 0.55 -0.79 0.54 -0.67 0.00 0.00 178.83 178.48 2vhi n ARG 362 N -4.13 -5.66 -0.28 1.46 1.74 -1.26 -4.90 116.66 103.64 2vhi n ARG 362 Ca -0.01 0.67 -0.02 0.00 -0.77 0.00 0.00 57.85 57.72 2vhi n ARG 362 Cb 0.39 -5.44 0.10 0.00 -1.02 0.00 0.00 32.46 26.49 2vhi n ARG 362 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2vhi h VAL 363 N -2.02 1.09 -0.96 1.55 2.07 -1.95 -1.68 116.25 114.36 2vhi h VAL 363 Ca -0.60 -0.32 0.24 0.00 0.82 0.00 0.00 66.70 66.85 2vhi h VAL 363 Cb 1.36 0.08 -0.13 0.00 -1.52 0.00 0.00 31.29 31.08 2vhi h VAL 363 CO 0.58 0.17 0.50 -0.65 0.02 0.00 0.00 177.57 178.19 2vhi h PRO 364 N 0.93 0.46 -0.50 1.57 0.11 -1.99 0.31 132.00 132.89 2vhi h PRO 364 Ca 0.32 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.28 2vhi h PRO 364 Cb 0.05 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 2vhi h PRO 364 CO -0.13 0.30 -0.14 1.25 -0.21 0.00 0.00 178.00 179.08 2vhi h LEU 365 N 0.47 0.99 -0.56 2.35 5.85 -1.69 -2.54 115.31 120.18 2vhi h LEU 365 Ca 0.62 -0.37 -0.15 0.00 0.84 0.00 0.00 57.88 58.82 2vhi h LEU 365 Cb 1.20 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2vhi h LEU 365 CO -0.51 1.13 -0.71 1.88 -0.34 0.00 0.00 178.44 179.88 2vhi h TYR 366 N 0.84 0.00 -0.76 1.25 -1.99 -0.86 -0.46 116.97 114.98 2vhi h TYR 366 Ca 0.13 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.82 2vhi h TYR 366 Cb 0.70 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.40 2vhi h TYR 366 CO 0.05 0.71 0.34 0.00 -0.00 0.00 0.00 178.16 179.26 2vhi h ALA 367 N 1.29 0.98 -0.05 3.88 0.00 -0.41 -0.89 119.26 124.07 2vhi h ALA 367 Ca -0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2vhi h ALA 367 Cb 1.27 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2vhi h ALA 367 CO 0.09 0.57 -0.08 0.93 0.00 0.00 0.00 179.25 180.77 2vhi h GLU 368 N 1.08 0.14 -0.96 0.00 4.39 -1.22 -2.84 114.58 115.16 2vhi h GLU 368 Ca 0.26 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.89 2vhi h GLU 368 Cb 0.16 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.77 2vhi h GLU 368 CO -0.03 0.64 0.63 0.77 -1.16 0.00 0.00 179.01 179.87 2vhi h SER 369 N -0.35 1.08 0.67 1.42 0.02 -1.02 -2.15 113.55 113.22 2vhi h SER 369 Ca 0.00 -0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.75 2vhi h SER 369 Cb 0.63 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2vhi h SER 369 CO 0.02 0.77 -0.82 -0.26 -1.14 0.00 0.00 176.83 175.40 2vhi h PHE 370 N 1.27 0.15 -0.07 3.45 0.05 -1.24 -2.45 116.94 118.10 2vhi h PHE 370 Ca 0.36 -0.08 -0.00 0.00 3.82 0.00 0.00 57.97 62.07 2vhi h PHE 370 Cb -0.09 -0.02 -0.00 0.00 2.00 0.00 0.00 35.95 37.84 2vhi h PHE 370 CO -0.00 0.87 0.04 -0.22 -0.18 0.00 0.00 178.31 178.82 2vhi h LYS 371 N 0.06 0.09 -0.53 1.51 3.64 -1.23 -2.31 116.57 117.81 2vhi h LYS 371 Ca -0.02 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2vhi h LYS 371 Cb 1.43 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.19 2vhi h LYS 371 CO 0.12 0.15 0.30 0.87 -2.27 0.00 0.00 179.45 178.62 2vhi h LYS 372 N 0.01 0.57 -0.04 1.90 1.79 -1.41 -2.75 116.57 116.64 2vhi h LYS 372 Ca 0.02 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.41 2vhi h LYS 372 Cb 0.08 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 2vhi h LYS 372 CO -0.00 0.38 -0.19 0.00 -1.08 0.00 0.00 179.45 178.55 2vhi h ALA 373 N 1.25 1.61 0.00 3.86 0.00 -1.35 -2.57 119.26 122.07 2vhi h ALA 373 Ca 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2vhi h ALA 373 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2vhi h ALA 373 CO -0.12 0.29 -0.29 -1.13 0.00 0.00 0.00 179.25 177.99 2vhi n SER 374 N -4.28 0.70 -4.79 0.00 3.41 -0.88 -4.87 113.62 102.91 2vhi n SER 374 Ca -0.02 0.34 -0.31 0.00 -0.26 0.00 0.00 58.87 58.61 2vhi n SER 374 Cb 0.27 -0.32 0.06 0.00 -0.26 0.00 0.00 64.21 63.96 2vhi n SER 374 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2vhi s GLU 375 N -3.12 2.68 0.07 4.33 2.02 -0.97 -4.98 118.70 118.74 2vhi s GLU 375 Ca 0.09 1.12 -0.18 0.00 0.02 0.00 0.00 54.97 56.01 2vhi s GLU 375 Cb 0.13 -1.95 -0.10 0.00 0.10 0.00 0.00 34.13 32.31 2vhi s GLU 375 CO 0.65 -1.31 1.44 0.45 0.02 0.00 0.00 175.26 176.51 2vhi h HIS 376 N -0.68 0.54 0.00 1.61 3.86 -1.90 -3.12 115.15 115.46 2vhi h HIS 376 Ca -0.44 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 58.64 2vhi h HIS 376 Cb 1.22 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.57 2vhi h HIS 376 CO 0.59 0.73 0.00 0.41 0.86 0.00 0.00 177.93 180.53 2vhi n GLY 377 N -0.05 1.31 3.67 2.45 0.00 -1.26 -4.92 105.19 106.39 2vhi n GLY 377 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2vhi n GLY 377 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vhi s PHE 378 N -0.99 1.66 -0.38 1.61 5.36 -1.18 -4.98 117.98 119.08 2vhi s PHE 378 Ca 0.00 -0.23 -0.00 0.00 -0.96 0.00 0.00 56.93 55.74 2vhi s PHE 378 Cb 0.00 -4.18 0.11 0.00 -0.34 0.00 0.00 43.02 38.61 2vhi s PHE 378 CO 0.00 -5.10 0.14 0.21 -1.46 0.00 0.00 175.22 169.02 2vhi s LYS 379 N 3.84 1.81 0.65 10.12 2.20 -1.26 -5.10 119.74 132.00 2vhi s LYS 379 Ca 0.84 -1.84 -0.17 0.00 -0.36 0.00 0.00 55.97 54.44 2vhi s LYS 379 Cb -0.42 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.42 2vhi s LYS 379 CO 0.38 -1.02 0.82 -2.30 -0.36 0.00 0.00 175.35 172.87 2vhi n PRO 380 N 4.46 0.62 -1.99 4.03 -0.02 -1.26 -4.83 135.00 136.01 2vhi n PRO 380 Ca -0.00 0.25 -0.42 0.00 -2.02 0.00 0.00 63.50 61.31 2vhi n PRO 380 Cb 0.42 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2vhi n PRO 380 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2vhi n GLN 381 N -1.05 3.00 -3.93 -0.52 7.27 -1.26 -4.93 117.38 115.96 2vhi n GLN 381 Ca 0.13 -2.85 -0.35 0.00 0.07 0.00 0.00 57.00 54.00 2vhi n GLN 381 Cb 0.48 -3.30 -0.10 0.00 2.41 0.00 0.00 30.24 29.73 2vhi n GLN 381 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2vhi s ILE 382 N 3.19 4.84 -0.25 1.69 1.01 -1.26 -5.09 121.20 125.34 2vhi s ILE 382 Ca 0.48 -0.01 -0.09 0.00 0.00 0.00 0.00 60.65 61.03 2vhi s ILE 382 Cb 0.11 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 2vhi s ILE 382 CO -0.04 0.44 0.12 -0.63 0.00 0.00 0.00 174.94 174.82 2vhi s ILE 383 N 0.56 4.86 0.30 2.92 1.01 -1.26 -5.10 121.20 124.50 2vhi s ILE 383 Ca 0.04 0.01 0.05 0.00 0.00 0.00 0.00 60.65 60.75 2vhi s ILE 383 Cb -0.13 -3.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 2vhi s ILE 383 CO 0.01 0.33 0.45 -0.54 0.00 0.00 0.00 174.94 175.19 2vhi s LYS 384 N 1.36 3.30 0.09 2.79 1.02 -1.26 -5.09 119.74 121.96 2vhi s LYS 384 Ca 0.06 -0.77 -0.30 0.00 0.02 0.00 0.00 55.97 54.98 2vhi s LYS 384 Cb -0.15 -2.81 -0.06 0.00 -0.52 0.00 0.00 37.83 34.30 2vhi s LYS 384 CO 0.06 0.21 1.04 -2.00 -0.92 0.00 0.00 175.35 173.73 2vhi s GLU 385 N -4.14 4.60 0.00 1.68 2.12 -1.26 -5.35 118.70 116.35 2vhi s GLU 385 Ca 0.40 1.56 0.31 0.00 0.36 0.00 0.00 54.97 57.60 2vhi s GLU 385 Cb -0.09 -3.37 1.71 0.00 0.26 0.00 0.00 34.13 32.64 2vhi s GLU 385 CO 0.31 0.04 2.12 -2.37 -0.54 0.00 0.00 175.26 174.82