#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v0p s SER 3 N 0.00 5.76 0.25 0.00 1.04 -1.26 -4.91 113.70 114.58 2v0p s SER 3 Ca 0.00 0.94 -0.04 0.00 0.48 0.00 0.00 55.95 57.34 2v0p s SER 3 Cb 0.00 -1.96 0.49 0.00 0.10 0.00 0.00 66.02 64.65 2v0p s SER 3 CO 0.00 -1.02 1.71 0.58 0.98 0.00 0.00 173.24 175.49 2v0p h VAL 4 N -0.24 0.57 -0.07 5.02 2.07 -1.99 -1.77 116.25 119.84 2v0p h VAL 4 Ca -0.45 -0.12 -0.14 0.00 0.82 0.00 0.00 66.70 66.80 2v0p h VAL 4 Cb 1.24 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2v0p h VAL 4 CO 0.62 0.07 -0.59 0.00 0.02 0.00 0.00 177.57 177.68 2v0p h THR 5 N 0.36 1.38 0.09 2.57 1.03 -1.99 -2.80 112.91 113.55 2v0p h THR 5 Ca 0.43 -1.95 -0.26 0.00 -0.01 0.00 0.00 66.41 64.63 2v0p h THR 5 Cb 0.71 1.98 -0.00 0.00 -1.07 0.00 0.00 68.15 69.77 2v0p h THR 5 CO -0.46 0.58 -1.16 -0.33 -0.01 0.00 0.00 175.52 174.13 2v0p h GLU 6 N 0.18 0.24 -0.64 0.00 5.08 -1.88 -2.95 114.58 114.61 2v0p h GLU 6 Ca -0.00 -0.39 -0.04 0.00 -1.00 0.00 0.00 59.36 57.93 2v0p h GLU 6 Cb 1.09 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 2v0p h GLU 6 CO 0.09 1.16 0.24 1.96 -1.00 0.00 0.00 179.01 181.46 2v0p h GLN 7 N 0.08 0.94 -0.13 2.33 4.20 -1.33 -2.88 115.11 118.31 2v0p h GLN 7 Ca -0.11 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.42 2v0p h GLN 7 Cb 1.88 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 29.50 2v0p h GLN 7 CO 0.19 0.78 -0.02 0.35 -0.67 0.00 0.00 178.83 179.45 2v0p h PHE 8 N 0.92 0.28 -0.73 2.96 3.57 -1.45 -1.81 116.94 120.67 2v0p h PHE 8 Ca 0.21 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.66 2v0p h PHE 8 Cb 0.20 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 2v0p h PHE 8 CO 0.01 0.53 0.48 -0.91 -2.23 0.00 0.00 178.31 176.19 2v0p h ASN 9 N -0.05 0.84 -0.29 0.41 2.35 -1.49 -1.44 115.58 115.91 2v0p h ASN 9 Ca 0.03 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.67 2v0p h ASN 9 Cb 0.43 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2v0p h ASN 9 CO 0.01 0.61 -0.16 0.44 -1.65 0.00 0.00 177.43 176.68 2v0p h ASP 10 N 1.00 0.65 0.22 5.81 3.32 -1.43 -0.41 116.42 125.58 2v0p h ASP 10 Ca 0.27 -0.42 0.01 0.00 0.02 0.00 0.00 57.03 56.91 2v0p h ASP 10 Cb -0.11 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 2v0p h ASP 10 CO -0.06 0.92 -0.25 0.40 -1.72 0.00 0.00 179.24 178.54 2v0p h ILE 11 N 0.37 0.46 -0.70 0.35 2.04 -0.92 0.39 117.51 119.50 2v0p h ILE 11 Ca 0.06 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.99 2v0p h ILE 11 Cb 0.69 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 37.17 2v0p h ILE 11 CO 0.05 0.00 0.39 0.40 0.00 0.00 0.00 178.15 178.99 2v0p h ILE 12 N -0.52 0.96 -0.61 -0.67 2.04 -1.29 -0.81 117.51 116.61 2v0p h ILE 12 Ca 0.00 -0.25 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 2v0p h ILE 12 Cb 0.49 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2v0p h ILE 12 CO -0.07 0.13 0.07 0.77 0.00 0.00 0.00 178.15 179.05 2v0p h SER 13 N 0.72 1.00 -0.23 1.72 4.64 -0.86 -0.33 113.55 120.19 2v0p h SER 13 Ca 0.32 -0.28 0.02 0.00 -0.47 0.00 0.00 61.79 61.39 2v0p h SER 13 Cb 0.21 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.01 2v0p h SER 13 CO -0.19 1.02 0.08 -0.07 -0.87 0.00 0.00 176.83 176.79 2v0p h LEU 14 N 0.94 0.08 0.42 5.97 3.38 -0.48 -2.07 115.31 123.55 2v0p h LEU 14 Ca 0.18 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2v0p h LEU 14 Cb 0.47 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2v0p h LEU 14 CO 0.02 0.08 -0.35 0.22 0.09 0.00 0.00 178.44 178.50 2v0p h TYR 15 N 0.18 -0.94 -1.01 1.13 3.20 -0.78 -1.04 116.97 117.71 2v0p h TYR 15 Ca 0.10 0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.22 2v0p h TYR 15 Cb 0.07 0.36 -0.12 0.00 1.54 0.00 0.00 36.73 38.58 2v0p h TYR 15 CO -0.13 -0.48 0.60 0.77 -1.64 0.00 0.00 178.16 177.28 2v0p h SER 16 N -0.75 0.66 0.04 -2.11 0.02 -1.05 0.22 113.55 110.58 2v0p h SER 16 Ca -0.06 0.14 -0.23 0.00 -0.84 0.00 0.00 61.79 60.80 2v0p h SER 16 Cb 0.63 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 2v0p h SER 16 CO 0.00 0.10 -1.22 0.74 -1.14 0.00 0.00 176.83 175.31 2v0p h THR 17 N 0.56 1.03 0.00 -2.27 2.02 -1.28 -3.41 112.91 109.55 2v0p h THR 17 Ca 0.65 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 65.55 2v0p h THR 17 Cb 1.26 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 70.20 2v0p h THR 17 CO -0.47 0.52 -0.90 0.29 0.37 0.00 0.00 175.52 175.33 2v0p n LYS 18 N -4.22 1.50 -0.03 6.66 5.02 -0.41 -4.82 118.16 121.87 2v0p n LYS 18 Ca -0.27 -0.02 -0.01 0.00 -2.02 0.00 0.00 58.31 55.99 2v0p n LYS 18 Cb 0.75 -0.97 -0.08 0.00 -0.02 0.00 0.00 35.03 34.72 2v0p n LYS 18 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2v0p n LEU 19 N -1.48 0.00 0.06 -0.35 4.77 -0.38 -4.69 117.00 114.93 2v0p n LEU 19 Ca -0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2v0p n LEU 19 Cb 0.07 0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.22 2v0p n LEU 19 CO 0.06 0.15 0.69 -0.08 -1.33 0.00 0.00 177.39 176.88 2v0p h GLU 20 N 0.00 -0.14 -3.68 3.23 4.81 -0.87 -3.49 114.58 114.44 2v0p h GLU 20 Ca -0.16 0.01 -0.41 0.00 -0.13 0.00 0.00 59.36 58.67 2v0p h GLU 20 Cb 1.16 0.03 -0.37 0.00 0.63 0.00 0.00 28.75 30.20 2v0p h GLU 20 CO 0.01 0.14 -0.76 -1.01 -0.73 0.00 0.00 179.01 176.66 2v0p s HIS 21 N -5.06 0.52 -0.07 0.92 3.76 -1.26 -5.11 115.29 108.99 2v0p s HIS 21 Ca -0.15 -0.07 -0.03 0.00 -0.15 0.00 0.00 55.06 54.66 2v0p s HIS 21 Cb 0.03 -0.66 0.04 0.00 1.11 0.00 0.00 32.58 33.10 2v0p s HIS 21 CO 0.64 -0.25 0.07 -0.51 -0.85 0.00 0.00 174.74 173.83 2v0p s LEU 24 N 1.69 0.17 0.03 0.89 1.43 -1.26 -4.97 118.68 116.67 2v0p s LEU 24 Ca 0.00 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2v0p s LEU 24 Cb -0.13 -0.15 0.00 0.00 0.03 0.00 0.00 46.19 45.94 2v0p s LEU 24 CO -0.04 -0.27 0.00 0.54 0.23 0.00 0.00 176.35 176.82 2v0p n ARG 25 N 5.30 -1.93 -0.00 1.70 5.12 -1.26 -5.00 116.66 120.58 2v0p n ARG 25 Ca -0.04 1.71 0.01 0.00 -1.93 0.00 0.00 57.85 57.60 2v0p n ARG 25 Cb 0.50 -1.88 -0.01 0.00 -1.16 0.00 0.00 32.46 29.90 2v0p n ARG 25 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2v0p n GLN 26 N 0.67 4.27 0.03 5.56 7.27 -1.26 -4.49 117.38 129.43 2v0p n GLN 26 Ca 0.00 -0.01 0.11 0.00 0.07 0.00 0.00 57.00 57.18 2v0p n GLN 26 Cb 0.00 -0.74 -0.03 0.00 2.41 0.00 0.00 30.24 31.87 2v0p n GLN 26 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2v0p n ASP 27 N -1.22 0.54 -4.77 1.69 2.03 -1.26 -4.58 116.55 108.97 2v0p n ASP 27 Ca 0.00 -0.15 -0.41 0.00 0.52 0.00 0.00 54.79 54.75 2v0p n ASP 27 Cb 0.04 1.03 -0.01 0.00 -0.72 0.00 0.00 41.12 41.46 2v0p n ASP 27 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2v0p s SER 28 N -4.19 6.41 0.43 1.67 1.04 -1.26 -4.80 113.70 113.00 2v0p s SER 28 Ca 0.01 2.98 0.20 0.00 0.48 0.00 0.00 55.95 59.62 2v0p s SER 28 Cb 0.14 -2.66 1.15 0.00 0.10 0.00 0.00 66.02 64.74 2v0p s SER 28 CO 0.83 -0.83 1.83 -0.65 0.98 0.00 0.00 173.24 175.40 2v0p h PRO 29 N 3.35 0.34 -0.19 4.02 0.11 -1.97 -0.95 132.00 136.72 2v0p h PRO 29 Ca -0.50 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2v0p h PRO 29 Cb 1.23 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2v0p h PRO 29 CO 0.67 0.22 0.04 1.49 -0.21 0.00 0.00 178.00 180.21 2v0p h GLU 30 N 0.35 0.30 -0.02 1.05 4.81 -1.97 0.36 114.58 119.46 2v0p h GLU 30 Ca 0.50 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.65 2v0p h GLU 30 Cb 1.36 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.70 2v0p h GLU 30 CO -0.19 0.44 -0.01 -0.92 -0.73 0.00 0.00 179.01 177.60 2v0p h TYR 31 N 0.11 0.05 -0.47 0.92 3.20 -1.74 -2.33 116.97 116.71 2v0p h TYR 31 Ca 0.06 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2v0p h TYR 31 Cb 0.28 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2v0p h TYR 31 CO 0.01 0.47 0.12 1.96 -1.64 0.00 0.00 178.16 179.08 2v0p h GLN 32 N -0.38 0.71 -0.42 1.82 1.08 -1.18 0.12 115.11 116.86 2v0p h GLN 32 Ca 0.00 -0.13 0.02 0.00 -1.45 0.00 0.00 58.65 57.10 2v0p h GLN 32 Cb 0.46 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.74 2v0p h GLN 32 CO 0.00 0.64 0.24 0.78 -0.95 0.00 0.00 178.83 179.54 2v0p h GLY 33 N 0.89 0.58 1.74 3.46 0.00 -0.29 -1.02 103.07 108.43 2v0p h GLY 33 Ca 0.16 -0.17 -0.15 0.00 0.00 0.00 0.00 47.33 47.16 2v0p h GLY 33 CO -0.00 0.14 -0.62 -2.00 0.00 0.00 0.00 176.54 174.06 2v0p h LEU 34 N 0.48 0.31 -0.26 3.11 5.85 -0.82 -1.79 115.31 122.18 2v0p h LEU 34 Ca 0.17 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2v0p h LEU 34 Cb 0.03 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2v0p h LEU 34 CO -0.09 0.85 0.06 0.25 -0.34 0.00 0.00 178.44 179.17 2v0p h LEU 35 N 0.20 0.40 0.00 2.25 5.85 -0.56 -2.37 115.31 121.09 2v0p h LEU 35 Ca -0.01 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 2v0p h LEU 35 Cb 1.14 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2v0p h LEU 35 CO 0.10 0.54 -0.00 0.25 -0.34 0.00 0.00 178.44 178.99 2v0p h LEU 36 N 0.25 -0.00 -0.95 2.25 5.85 -1.06 -0.96 115.31 120.68 2v0p h LEU 36 Ca 0.08 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2v0p h LEU 36 Cb 0.30 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 2v0p h LEU 36 CO 0.00 0.08 0.60 0.77 -0.34 0.00 0.00 178.44 179.55 2v0p h SER 37 N -0.08 1.12 -0.66 1.25 4.64 -1.33 -1.04 113.55 117.45 2v0p h SER 37 Ca -0.00 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 2v0p h SER 37 Cb 0.08 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.87 2v0p h SER 37 CO 0.00 0.83 0.23 0.74 -0.87 0.00 0.00 176.83 177.76 2v0p h THR 38 N 1.30 1.25 -0.78 2.95 2.02 -1.27 -1.07 112.91 117.30 2v0p h THR 38 Ca 0.34 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2v0p h THR 38 Cb -0.10 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 66.81 2v0p h THR 38 CO -0.07 0.32 0.44 0.40 0.37 0.00 0.00 175.52 176.97 2v0p h ILE 39 N 0.94 1.23 0.07 3.11 2.04 -0.78 -1.28 117.51 122.84 2v0p h ILE 39 Ca 0.21 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2v0p h ILE 39 Cb 0.26 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2v0p h ILE 39 CO -0.01 0.26 -0.03 0.11 0.00 0.00 0.00 178.15 178.47 2v0p h LYS 40 N 1.08 -0.08 -0.58 2.37 1.57 -0.74 -0.56 116.57 119.63 2v0p h LYS 40 Ca 0.28 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.17 2v0p h LYS 40 Cb 0.02 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.26 2v0p h LYS 40 CO -0.05 0.12 0.09 -0.22 -0.57 0.00 0.00 179.45 178.82 2v0p h LYS 41 N -0.28 0.20 -0.20 3.15 3.64 -1.19 -2.00 116.57 119.89 2v0p h LYS 41 Ca -0.01 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 2v0p h LYS 41 Cb 0.24 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2v0p h LYS 41 CO 0.01 0.13 -0.40 1.25 -2.27 0.00 0.00 179.45 178.17 2v0p h LEU 42 N 0.21 0.49 -1.04 5.20 5.85 -0.85 0.33 115.31 125.50 2v0p h LEU 42 Ca 0.30 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 2v0p h LEU 42 Cb 0.46 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2v0p h LEU 42 CO -0.42 0.84 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.28 2v0p h LEU 43 N 0.38 0.48 -0.02 2.25 3.38 -0.82 0.27 115.31 121.23 2v0p h LEU 43 Ca 0.03 -0.14 -0.26 0.00 0.09 0.00 0.00 57.88 57.60 2v0p h LEU 43 Cb 0.88 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.51 2v0p h LEU 43 CO 0.07 0.67 -1.08 0.78 0.09 0.00 0.00 178.44 178.97 2v0p h ASN 44 N 0.44 0.73 -0.10 -0.43 -0.26 -0.55 -1.39 115.58 114.03 2v0p h ASN 44 Ca 0.08 -0.62 -0.04 0.00 -0.56 0.00 0.00 56.30 55.15 2v0p h ASN 44 Cb 0.56 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.58 2v0p h ASN 44 CO 0.04 1.43 -0.04 0.25 -1.06 0.00 0.00 177.43 178.05 2v0p h LEU 45 N 0.28 0.30 -0.17 1.61 5.85 -0.89 -1.86 115.31 120.42 2v0p h LEU 45 Ca -0.13 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2v0p h LEU 45 Cb 1.74 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.68 2v0p h LEU 45 CO 0.20 0.38 0.02 0.50 -0.34 0.00 0.00 178.44 179.21 2v0p h LYS 46 N 0.31 0.28 -0.66 1.25 3.64 -0.16 -1.79 116.57 119.45 2v0p h LYS 46 Ca 0.07 -0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2v0p h LYS 46 Cb 0.27 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.99 2v0p h LYS 46 CO 0.01 0.46 0.31 1.15 -2.27 0.00 0.00 179.45 179.11 2v0p h THR 47 N 0.07 0.85 0.09 1.00 2.02 -0.91 0.31 112.91 116.33 2v0p h THR 47 Ca 0.05 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 2v0p h THR 47 Cb 0.32 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2v0p h THR 47 CO 0.00 0.10 -0.04 0.00 0.37 0.00 0.00 175.52 175.95 2v0p h ALA 48 N 1.40 -0.12 -0.02 6.16 0.00 -1.14 0.60 119.26 126.13 2v0p h ALA 48 Ca 0.32 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2v0p h ALA 48 Cb 0.33 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2v0p h ALA 48 CO -0.26 -0.43 -0.11 0.82 0.00 0.00 0.00 179.25 179.27 2v0p h ILE 49 N -0.39 1.49 0.01 0.00 2.04 -1.22 0.29 117.51 119.73 2v0p h ILE 49 Ca -0.01 -1.60 -0.22 0.00 1.00 0.00 0.00 64.86 64.03 2v0p h ILE 49 Cb 0.33 2.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.87 2v0p h ILE 49 CO 0.02 0.43 -1.02 -0.26 0.00 0.00 0.00 178.15 177.32 2v0p h PHE 50 N -0.48 0.05 0.00 1.37 -1.00 -0.40 -1.93 116.94 114.55 2v0p h PHE 50 Ca -0.01 -0.04 -0.15 0.00 2.81 0.00 0.00 57.97 60.58 2v0p h PHE 50 Cb 0.76 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.29 2v0p h PHE 50 CO 0.15 1.03 -1.57 -0.25 -1.61 0.00 0.00 178.31 176.06 2v0p n ASP 51 N -3.37 3.11 -0.06 2.17 8.00 0.09 -3.61 116.55 122.89 2v0p n ASP 51 Ca -0.01 -0.03 -0.02 0.00 0.71 0.00 0.00 54.79 55.44 2v0p n ASP 51 Cb 0.95 0.29 -0.01 0.00 -0.02 0.00 0.00 41.12 42.33 2v0p n ASP 51 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2v0p h ARG 52 N 0.00 0.00 0.00 -1.24 2.43 -1.01 -3.31 114.38 111.26 2v0p h ARG 52 Ca -0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2v0p h ARG 52 Cb 1.43 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.98 2v0p h ARG 52 CO -0.01 0.00 0.00 1.25 -1.51 0.00 0.00 179.97 179.70 2v0p h LEU 53 N -0.91 0.00 -1.30 3.80 5.85 -0.55 -3.48 115.31 118.72 2v0p h LEU 53 Ca 0.00 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 58.11 2v0p h LEU 53 Cb 0.26 0.00 -0.34 0.00 0.37 0.00 0.00 40.66 40.95 2v0p h LEU 53 CO 0.00 0.00 -0.90 0.00 -0.34 0.00 0.00 178.44 177.20 2v0p n ALA 54 N -2.04 -1.32 -0.20 1.25 0.00 -1.07 -4.87 120.51 112.26 2v0p n ALA 54 Ca 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 53.44 53.23 2v0p n ALA 54 Cb 0.33 -2.46 0.05 0.00 0.00 0.00 0.00 19.45 17.36 2v0p n ALA 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2v0p h LEU 55 N -1.09 -0.70 -0.88 0.00 5.85 -1.57 -2.19 115.31 114.74 2v0p h LEU 55 Ca -0.61 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2v0p h LEU 55 Cb 1.39 0.42 0.00 0.00 0.37 0.00 0.00 40.66 42.84 2v0p h LEU 55 CO 0.86 -0.23 -0.28 0.49 -0.34 0.00 0.00 178.44 178.93 2v0p n PHE 56 N -5.43 0.00 0.80 1.25 3.72 -1.26 -2.54 117.46 114.00 2v0p n PHE 56 Ca 0.06 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.58 2v0p n PHE 56 Cb 0.33 -0.05 0.05 0.00 -0.94 0.00 0.00 39.48 38.87 2v0p n PHE 56 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2v0p n SER 57 N -0.11 0.67 -0.01 4.37 3.41 -1.02 -4.51 113.62 116.43 2v0p n SER 57 Ca 0.12 -0.44 0.03 0.00 -0.26 0.00 0.00 58.87 58.33 2v0p n SER 57 Cb 0.42 0.72 -0.05 0.00 -0.26 0.00 0.00 64.21 65.03 2v0p n SER 57 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2v0p n THR 58 N -1.71 0.03 -3.10 6.66 -2.24 -0.85 -4.78 114.28 108.29 2v0p n THR 58 Ca 0.03 -0.16 -0.44 0.00 -2.27 0.00 0.00 64.05 61.21 2v0p n THR 58 Cb 0.38 0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.81 2v0p n THR 58 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2v0p s ASN 59 N -2.86 6.22 0.33 3.42 -0.87 -1.05 -4.95 114.94 115.17 2v0p s ASN 59 Ca -0.03 -1.02 0.15 0.00 -1.57 0.00 0.00 52.86 50.39 2v0p s ASN 59 Cb 0.04 -2.32 0.57 0.00 -0.02 0.00 0.00 41.25 39.52 2v0p s ASN 59 CO 0.28 -1.03 1.70 -0.33 -2.57 0.00 0.00 177.10 175.16 2v0p h GLU 60 N 9.12 0.00 -6.49 -0.60 4.39 -1.87 -3.45 114.58 115.68 2v0p h GLU 60 Ca -0.28 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 58.79 2v0p h GLU 60 Cb 1.09 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 29.50 2v0p h GLU 60 CO 1.03 0.47 -0.86 0.99 -1.16 0.00 0.00 179.01 179.49 2v0p s THR 61 N -3.70 1.95 0.32 1.13 2.01 -1.26 -4.96 115.64 111.13 2v0p s THR 61 Ca -0.01 -1.48 0.06 0.00 0.31 0.00 0.00 61.69 60.57 2v0p s THR 61 Cb 0.12 -1.72 0.30 0.00 0.01 0.00 0.00 72.50 71.22 2v0p s THR 61 CO 0.72 0.15 1.84 -0.29 -0.69 0.00 0.00 174.62 176.35 2v0p h ILE 62 N 4.13 0.84 0.00 1.82 6.09 -1.86 -0.43 117.51 128.09 2v0p h ILE 62 Ca -0.47 -0.28 -0.01 0.00 -1.37 0.00 0.00 64.86 62.73 2v0p h ILE 62 Cb 1.16 -0.06 -0.00 0.00 0.47 0.00 0.00 36.82 38.40 2v0p h ILE 62 CO 0.41 0.15 -0.05 0.44 -3.07 0.00 0.00 178.15 176.04 2v0p h ASP 63 N 0.82 0.00 1.01 2.19 3.32 -1.96 0.16 116.42 121.96 2v0p h ASP 63 Ca 0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.55 2v0p h ASP 63 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2v0p h ASP 63 CO -0.26 0.05 0.00 0.44 -1.72 0.00 0.00 179.24 177.75 2v0p h ASP 64 N 0.00 0.00 -3.32 6.45 3.32 -1.46 -3.43 116.42 117.98 2v0p h ASP 64 Ca -0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2v0p h ASP 64 Cb 0.24 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 2v0p h ASP 64 CO 0.01 0.00 0.34 -0.69 -1.72 0.00 0.00 179.24 177.17 2v0p s VAL 65 N -3.39 4.91 0.89 -1.35 1.01 0.04 -5.01 120.40 117.51 2v0p s VAL 65 Ca 0.04 1.65 -0.12 0.00 0.00 0.00 0.00 61.98 63.55 2v0p s VAL 65 Cb 0.09 -4.14 0.08 0.00 0.00 0.00 0.00 36.38 32.41 2v0p s VAL 65 CO 0.48 0.08 0.82 -1.54 0.00 0.00 0.00 175.10 174.95 2v0p n SER 66 N 4.84 -0.60 -0.02 3.32 3.41 -1.26 -4.84 113.62 118.47 2v0p n SER 66 Ca 0.04 0.43 -0.03 0.00 -0.26 0.00 0.00 58.87 59.04 2v0p n SER 66 Cb 0.49 -1.36 0.20 0.00 -0.26 0.00 0.00 64.21 63.29 2v0p n SER 66 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2v0p h THR 67 N -1.46 1.25 0.00 6.66 2.02 -1.96 -2.32 112.91 117.10 2v0p h THR 67 Ca -0.44 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 65.63 2v0p h THR 67 Cb 1.29 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 2v0p h THR 67 CO 0.39 0.37 0.00 0.00 0.37 0.00 0.00 175.52 176.65 2v0p n ALA 68 N -2.48 2.07 0.83 6.16 0.00 -1.26 -2.45 120.51 123.38 2v0p n ALA 68 Ca 0.01 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.52 2v0p n ALA 68 Cb 0.35 -1.42 0.08 0.00 0.00 0.00 0.00 19.45 18.46 2v0p n ALA 68 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2v0p n SER 69 N -1.97 2.60 -0.25 0.00 7.64 -0.90 -4.33 113.62 116.41 2v0p n SER 69 Ca 0.05 -1.80 -0.06 0.00 1.01 0.00 0.00 58.87 58.07 2v0p n SER 69 Cb 0.33 0.03 0.05 0.00 -1.01 0.00 0.00 64.21 63.61 2v0p n SER 69 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2v0p h ILE 70 N 3.78 1.22 -1.20 0.44 2.04 -1.21 -2.48 117.51 120.10 2v0p h ILE 70 Ca 0.00 -0.54 0.35 0.00 1.00 0.00 0.00 64.86 65.67 2v0p h ILE 70 Cb 0.82 0.30 -0.10 0.00 -0.74 0.00 0.00 36.82 37.10 2v0p h ILE 70 CO 0.00 0.24 0.79 0.07 0.00 0.00 0.00 178.15 179.24 2v0p h LYS 71 N 0.96 0.21 0.00 2.37 2.10 -1.75 -0.89 116.57 119.56 2v0p h LYS 71 Ca 0.25 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 2v0p h LYS 71 Cb 0.04 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2v0p h LYS 71 CO -0.04 0.14 0.00 0.74 -2.00 0.00 0.00 179.45 178.29 2v0p h PHE 72 N 0.21 0.00 -0.01 0.07 0.04 -1.73 -2.38 116.94 113.14 2v0p h PHE 72 Ca 0.69 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.46 2v0p h PHE 72 Cb 2.09 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 40.24 2v0p h PHE 72 CO -0.00 0.00 0.02 -0.07 -0.60 0.00 0.00 178.31 177.65 2v0p h LEU 73 N 0.00 0.00 -1.42 1.54 3.38 -1.32 -2.83 115.31 114.66 2v0p h LEU 73 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2v0p h LEU 73 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2v0p h LEU 73 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2v0p n ALA 74 N -2.30 2.45 0.03 1.53 0.00 -0.89 -4.33 120.51 117.00 2v0p n ALA 74 Ca -0.03 -0.67 -0.12 0.00 0.00 0.00 0.00 53.44 52.62 2v0p n ALA 74 Cb 0.10 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.49 2v0p n ALA 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2v0p h VAL 75 N 2.35 1.03 -0.21 0.00 2.07 -1.70 -0.40 116.25 119.40 2v0p h VAL 75 Ca 0.00 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 2v0p h VAL 75 Cb 0.53 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2v0p h VAL 75 CO 0.00 0.02 -0.12 0.44 0.02 0.00 0.00 177.57 177.94 2v0p h ASP 76 N -0.00 0.31 0.26 0.57 3.32 -1.85 -1.76 116.42 117.27 2v0p h ASP 76 Ca 0.01 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2v0p h ASP 76 Cb 0.03 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2v0p h ASP 76 CO -0.00 0.46 -0.13 0.22 -1.72 0.00 0.00 179.24 178.08 2v0p h TYR 77 N 0.31 -0.32 0.00 4.55 3.20 -1.65 -1.35 116.97 121.71 2v0p h TYR 77 Ca 0.06 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2v0p h TYR 77 Cb 0.40 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2v0p h TYR 77 CO 0.01 -0.14 -0.21 1.88 -1.64 0.00 0.00 178.16 178.06 2v0p h TYR 78 N -0.43 0.00 -0.05 -3.82 0.05 -0.67 -1.99 116.97 110.06 2v0p h TYR 78 Ca -0.04 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.73 2v0p h TYR 78 Cb 0.33 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.07 2v0p h TYR 78 CO -0.04 0.21 -0.02 -0.07 -1.05 0.00 0.00 178.16 177.20 2v0p h LEU 79 N 0.00 0.09 -0.56 3.88 3.38 -1.12 -0.21 115.31 120.78 2v0p h LEU 79 Ca -0.00 -0.40 0.11 0.00 0.09 0.00 0.00 57.88 57.68 2v0p h LEU 79 Cb 0.39 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.00 2v0p h LEU 79 CO 0.03 0.47 -0.28 1.23 0.09 0.00 0.00 178.44 179.97 2v0p h GLY 80 N -0.28 0.03 0.83 0.83 0.00 -0.94 -0.84 103.07 102.70 2v0p h GLY 80 Ca 0.01 0.36 0.01 0.00 0.00 0.00 0.00 47.33 47.72 2v0p h GLY 80 CO 0.01 -0.22 -0.06 1.41 0.00 0.00 0.00 176.54 177.67 2v0p h LEU 81 N -0.14 -0.18 -0.65 3.11 3.38 -1.25 -0.90 115.31 118.69 2v0p h LEU 81 Ca 0.24 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 2v0p h LEU 81 Cb 0.53 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2v0p h LEU 81 CO -0.64 -0.09 0.31 -0.07 0.09 0.00 0.00 178.44 178.03 2v0p h LEU 82 N -0.11 0.85 -0.55 1.67 3.38 -0.79 -2.91 115.31 116.85 2v0p h LEU 82 Ca 0.03 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 2v0p h LEU 82 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2v0p h LEU 82 CO -0.07 0.74 -0.42 0.40 0.09 0.00 0.00 178.44 179.18 2v0p h ILE 83 N 0.89 1.29 -1.03 1.22 2.04 -1.03 -2.58 117.51 118.32 2v0p h ILE 83 Ca 0.22 -1.60 0.30 0.00 1.00 0.00 0.00 64.86 64.78 2v0p h ILE 83 Cb 0.12 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 2v0p h ILE 83 CO -0.03 0.51 0.89 0.28 0.00 0.00 0.00 178.15 179.81 2v0p h SER 84 N 0.57 0.00 -0.02 1.72 0.02 -0.95 -2.06 113.55 112.82 2v0p h SER 84 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2v0p h SER 84 Cb 0.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2v0p h SER 84 CO 0.09 0.00 -0.21 0.54 -1.14 0.00 0.00 176.83 176.11 2v0p n ARG 85 N -3.81 1.59 -2.25 3.45 1.74 -0.97 -4.95 116.66 111.46 2v0p n ARG 85 Ca 0.22 -1.20 -0.41 0.00 -0.77 0.00 0.00 57.85 55.70 2v0p n ARG 85 Cb 1.23 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 31.30 2v0p n ARG 85 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2v0p s ARG 86 N -1.84 4.44 -0.05 5.56 1.81 -0.78 -5.00 118.95 123.09 2v0p s ARG 86 Ca 0.18 2.04 -0.06 0.00 -1.72 0.00 0.00 55.73 56.17 2v0p s ARG 86 Cb 0.15 -3.16 0.01 0.00 -0.45 0.00 0.00 34.95 31.51 2v0p s ARG 86 CO 0.35 -0.12 0.16 -0.65 -0.68 0.00 0.00 175.30 174.37 2v0p s GLN 87 N -0.96 0.24 0.38 3.54 -0.21 -1.26 -4.88 119.66 116.51 2v0p s GLN 87 Ca 0.51 0.14 -0.24 0.00 0.02 0.00 0.00 55.36 55.79 2v0p s GLN 87 Cb -0.36 0.11 -0.09 0.00 1.00 0.00 0.00 33.01 33.66 2v0p s GLN 87 CO 0.44 -0.04 1.01 0.45 -2.12 0.00 0.00 175.29 175.03 2v0p s SER 88 N -0.13 6.92 -0.11 5.90 0.15 -1.26 -4.97 113.70 120.19 2v0p s SER 88 Ca -0.02 1.94 0.14 0.00 0.70 0.00 0.00 55.95 58.72 2v0p s SER 88 Cb -0.02 -2.58 0.32 0.00 -1.71 0.00 0.00 66.02 62.03 2v0p s SER 88 CO 0.00 -0.37 1.23 -0.46 1.20 0.00 0.00 173.24 174.84 2v0p n ASN 89 N 0.01 2.85 -4.63 5.45 0.23 -1.26 -4.90 115.26 113.01 2v0p n ASN 89 Ca 0.05 -2.77 -0.40 0.00 -0.53 0.00 0.00 54.58 50.92 2v0p n ASN 89 Cb 0.50 -0.38 0.03 0.00 -2.08 0.00 0.00 39.78 37.86 2v0p n ASN 89 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2v0p n ASP 90 N -0.77 1.26 0.21 0.53 -0.08 -1.26 -4.90 116.55 111.53 2v0p n ASP 90 Ca 0.15 0.94 0.06 0.00 -1.51 0.00 0.00 54.79 54.43 2v0p n ASP 90 Cb 0.64 -1.40 0.46 0.00 2.34 0.00 0.00 41.12 43.16 2v0p n ASP 90 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2v0p h SER 91 N 1.16 0.00 -3.35 1.67 0.02 -2.03 -3.43 113.55 107.61 2v0p h SER 91 Ca -0.47 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 59.90 2v0p h SER 91 Cb 1.34 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.81 2v0p h SER 91 CO 0.55 0.30 0.79 -0.62 -1.14 0.00 0.00 176.83 176.70 2v0p s ASP 92 N -6.57 6.88 0.19 3.07 2.15 -1.26 -4.95 116.67 116.18 2v0p s ASP 92 Ca -0.02 0.96 -0.12 0.00 0.43 0.00 0.00 52.55 53.80 2v0p s ASP 92 Cb 0.13 -2.52 0.16 0.00 -0.30 0.00 0.00 42.92 40.39 2v0p s ASP 92 CO 0.67 -0.86 1.79 0.58 -0.17 0.00 0.00 175.17 177.18 2v0p h VAL 93 N 5.74 0.95 -0.94 1.11 2.07 -2.00 -2.28 116.25 120.89 2v0p h VAL 93 Ca -0.21 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.14 2v0p h VAL 93 Cb 1.06 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 2v0p h VAL 93 CO 1.02 0.10 0.62 0.00 0.02 0.00 0.00 177.57 179.33 2v0p h ALA 94 N 1.30 1.34 0.07 1.67 0.00 -1.97 -1.31 119.26 120.36 2v0p h ALA 94 Ca 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2v0p h ALA 94 Cb 0.16 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2v0p h ALA 94 CO -0.17 0.61 -0.04 0.37 0.00 0.00 0.00 179.25 180.02 2v0p h GLN 95 N 1.26 -0.10 -0.18 0.00 4.15 -1.83 -0.61 115.11 117.81 2v0p h GLN 95 Ca 0.35 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.83 2v0p h GLN 95 Cb -0.13 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.52 2v0p h GLN 95 CO -0.08 0.05 -0.29 0.00 -1.93 0.00 0.00 178.83 176.58 2v0p h ARG 96 N -0.22 -0.32 -0.87 1.69 3.08 -1.26 -2.34 114.38 114.13 2v0p h ARG 96 Ca -0.01 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2v0p h ARG 96 Cb 0.19 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 2v0p h ARG 96 CO 0.02 -0.22 0.53 1.96 -1.07 0.00 0.00 179.97 181.19 2v0p h GLN 97 N -0.34 1.18 -1.38 0.04 4.20 -1.20 0.41 115.11 118.02 2v0p h GLN 97 Ca 0.11 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2v0p h GLN 97 Cb 0.51 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2v0p h GLN 97 CO -0.37 0.83 0.00 0.43 -0.67 0.00 0.00 178.83 179.05 2v0p n SER 98 N -4.42 1.71 0.00 1.46 7.64 -0.24 -0.80 113.62 118.98 2v0p n SER 98 Ca 0.09 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.80 2v0p n SER 98 Cb 0.06 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 2v0p n SER 98 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2v0p n LYS 100 N 0.68 0.00 -0.29 1.43 3.00 0.14 -1.56 118.16 121.57 2v0p n LYS 100 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 2v0p n LYS 100 Cb 0.29 0.00 0.06 0.00 0.00 0.00 0.00 35.03 35.37 2v0p n LYS 100 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2v0p h LEU 101 N 0.00 -1.07 -0.02 3.14 6.46 -1.22 -1.23 115.31 121.37 2v0p h LEU 101 Ca 0.00 0.26 0.03 0.00 -0.12 0.00 0.00 57.88 58.05 2v0p h LEU 101 Cb 0.00 0.60 -0.04 0.00 -0.73 0.00 0.00 40.66 40.49 2v0p h LEU 101 CO 0.00 -0.29 -0.19 0.40 -0.62 0.00 0.00 178.44 177.74 2v0p h ILE 102 N -0.05 0.55 -0.94 4.05 2.04 -1.56 -1.09 117.51 120.50 2v0p h ILE 102 Ca 0.33 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.29 2v0p h ILE 102 Cb 0.59 0.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.14 2v0p h ILE 102 CO -0.83 0.00 0.60 1.88 0.00 0.00 0.00 178.15 179.80 2v0p h TYR 103 N -0.30 1.04 -0.01 1.37 0.05 -1.70 -1.05 116.97 116.37 2v0p h TYR 103 Ca 0.06 0.03 -0.20 0.00 0.05 0.00 0.00 58.73 58.67 2v0p h TYR 103 Cb 0.38 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2v0p h TYR 103 CO -0.24 0.46 -0.85 -0.07 -1.05 0.00 0.00 178.16 176.40 2v0p h LEU 104 N 0.94 0.33 -0.99 3.88 3.38 -0.70 0.24 115.31 122.39 2v0p h LEU 104 Ca 0.44 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2v0p h LEU 104 Cb 0.42 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2v0p h LEU 104 CO -0.20 1.04 0.34 0.50 0.09 0.00 0.00 178.44 180.20 2v0p h LYS 105 N 0.15 1.06 0.01 1.13 1.63 -0.30 -2.26 116.57 117.99 2v0p h LYS 105 Ca -0.05 -0.15 -0.20 0.00 -0.85 0.00 0.00 60.65 59.40 2v0p h LYS 105 Cb 1.47 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 32.88 2v0p h LYS 105 CO 0.13 0.83 -0.95 0.87 -3.45 0.00 0.00 179.45 176.88 2v0p h LYS 106 N 1.05 0.05 -0.31 1.90 1.57 -0.40 -2.74 116.57 117.69 2v0p h LYS 106 Ca 0.25 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.89 2v0p h LYS 106 Cb 0.13 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2v0p h LYS 106 CO -0.03 0.96 -0.07 0.66 -0.57 0.00 0.00 179.45 180.41 2v0p h SER 107 N 0.02 0.60 -0.67 0.86 4.64 -0.45 -2.51 113.55 116.04 2v0p h SER 107 Ca -0.03 -0.36 0.13 0.00 -0.47 0.00 0.00 61.79 61.07 2v0p h SER 107 Cb 1.66 -0.16 -0.10 0.00 -0.31 0.00 0.00 62.40 63.49 2v0p h SER 107 CO 0.13 0.82 0.16 0.58 -0.87 0.00 0.00 176.83 177.65 2v0p h VAL 108 N 0.37 0.59 -0.28 0.95 2.07 -1.45 -0.47 116.25 118.03 2v0p h VAL 108 Ca 0.08 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.55 2v0p h VAL 108 Cb 0.55 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2v0p h VAL 108 CO 0.03 0.05 0.01 -0.33 0.02 0.00 0.00 177.57 177.35 2v0p h GLU 109 N 0.28 0.09 -0.09 1.57 5.08 -1.42 0.93 114.58 121.03 2v0p h GLU 109 Ca 0.37 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2v0p h GLU 109 Cb 0.58 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2v0p h GLU 109 CO -0.45 0.06 0.04 0.77 -1.00 0.00 0.00 179.01 178.43 2v0p h SER 110 N 0.09 0.11 -0.22 1.42 0.02 -1.08 0.12 113.55 114.02 2v0p h SER 110 Ca 0.13 -0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 2v0p h SER 110 Cb 0.17 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 2v0p h SER 110 CO -0.22 0.19 -0.09 -0.26 -1.14 0.00 0.00 176.83 175.31 2v0p h PHE 111 N 0.03 -0.20 -0.80 3.45 0.04 -0.74 0.31 116.94 119.03 2v0p h PHE 111 Ca 0.03 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.90 2v0p h PHE 111 Cb 0.10 0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.33 2v0p h PHE 111 CO -0.04 -0.14 0.52 0.82 -0.60 0.00 0.00 178.31 178.88 2v0p h ILE 112 N -0.05 1.00 -0.64 -0.55 1.08 -0.74 -1.37 117.51 116.24 2v0p h ILE 112 Ca 0.12 -0.28 0.01 0.00 -0.39 0.00 0.00 64.86 64.32 2v0p h ILE 112 Cb 0.22 0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 34.05 2v0p h ILE 112 CO -0.26 0.15 0.42 0.78 -0.69 0.00 0.00 178.15 178.55 2v0p h ASN 113 N 0.82 0.71 0.01 1.72 2.35 0.19 -0.52 115.58 120.85 2v0p h ASN 113 Ca 0.35 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2v0p h ASN 113 Cb 0.32 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 2v0p h ASN 113 CO -0.13 0.51 -0.01 0.15 -1.65 0.00 0.00 177.43 176.29 2v0p h PHE 114 N 0.84 -0.03 -0.73 1.19 3.57 0.52 -1.94 116.94 120.35 2v0p h PHE 114 Ca 0.24 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 2v0p h PHE 114 Cb -0.06 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 2v0p h PHE 114 CO -0.04 -0.02 0.26 -0.07 -2.23 0.00 0.00 178.31 176.22 2v0p h LEU 115 N -0.03 1.03 -0.65 0.59 3.38 -1.17 -1.79 115.31 116.66 2v0p h LEU 115 Ca 0.00 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.82 2v0p h LEU 115 Cb 0.03 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2v0p h LEU 115 CO -0.01 0.93 0.43 0.74 0.09 0.00 0.00 178.44 180.62 2v0p h THR 116 N 1.07 1.15 -0.49 0.22 2.02 -0.96 0.27 112.91 116.19 2v0p h THR 116 Ca 0.24 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 2v0p h THR 116 Cb 0.25 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 2v0p h THR 116 CO -0.02 0.16 0.09 0.25 0.37 0.00 0.00 175.52 176.37 2v0p h LEU 117 N 0.86 0.76 -1.48 2.58 5.85 -0.79 0.18 115.31 123.28 2v0p h LEU 117 Ca 0.25 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2v0p h LEU 117 Cb -0.07 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2v0p h LEU 117 CO -0.07 0.82 0.10 -0.07 -0.34 0.00 0.00 178.44 178.89 2v0p h LEU 118 N 0.68 0.40 -0.43 2.25 3.38 -1.09 -2.49 115.31 118.01 2v0p h LEU 118 Ca 0.15 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 2v0p h LEU 118 Cb 0.37 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2v0p h LEU 118 CO 0.01 0.39 -0.21 -0.61 0.09 0.00 0.00 178.44 178.11 2v0p h GLN 119 N 0.45 0.91 -0.72 1.13 4.15 0.12 -0.68 115.11 120.47 2v0p h GLN 119 Ca 0.11 -0.40 0.07 0.00 0.77 0.00 0.00 58.65 59.20 2v0p h GLN 119 Cb 0.13 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.75 2v0p h GLN 119 CO -0.01 1.05 0.48 -0.44 -1.93 0.00 0.00 178.83 177.98 2v0p h ASP 120 N 0.74 0.66 -0.37 -0.69 3.32 -0.37 -1.07 116.42 118.63 2v0p h ASP 120 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2v0p h ASP 120 Cb 0.78 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2v0p h ASP 120 CO 0.06 0.42 0.00 -1.22 -1.72 0.00 0.00 179.24 176.79 2v0p n TYR 121 N -4.48 0.53 -3.40 4.55 4.02 -0.97 -4.93 117.16 112.49 2v0p n TYR 121 Ca 0.11 -0.26 -0.24 0.00 -0.01 0.00 0.00 57.90 57.49 2v0p n TYR 121 Cb 0.23 -0.02 0.04 0.00 -0.02 0.00 0.00 39.34 39.57 2v0p n TYR 121 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2v0p n LYS 122 N 0.58 -5.68 0.00 -0.72 5.02 -0.41 -4.67 118.16 112.29 2v0p n LYS 122 Ca 0.13 0.77 0.05 0.00 -2.02 0.00 0.00 58.31 57.23 2v0p n LYS 122 Cb 0.34 -5.67 -0.05 0.00 -0.02 0.00 0.00 35.03 29.63 2v0p n LYS 122 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2v0p n LEU 123 N -4.39 0.53 -4.68 -0.35 4.77 -0.28 -4.99 117.00 107.60 2v0p n LEU 123 Ca -0.04 -0.52 -0.42 0.00 -0.03 0.00 0.00 56.01 55.00 2v0p n LEU 123 Cb 0.57 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2v0p n LEU 123 CO 0.58 0.13 1.00 -0.22 -1.33 0.00 0.00 177.39 177.55 2v0p s LEU 124 N -2.40 4.28 0.22 2.23 2.96 -1.13 -4.94 118.68 119.89 2v0p s LEU 124 Ca 0.04 1.87 -0.32 0.00 -0.22 0.00 0.00 54.13 55.50 2v0p s LEU 124 Cb 0.08 -3.56 -0.14 0.00 0.50 0.00 0.00 46.19 43.07 2v0p s LEU 124 CO 0.40 -0.63 1.37 -0.67 -1.32 0.00 0.00 176.35 175.50 2v0p n ASP 125 N 5.39 2.51 -0.26 3.68 -0.08 -1.26 -4.79 116.55 121.75 2v0p n ASP 125 Ca 0.12 1.14 0.09 0.00 -1.51 0.00 0.00 54.79 54.63 2v0p n ASP 125 Cb 0.45 -1.39 0.34 0.00 2.34 0.00 0.00 41.12 42.87 2v0p n ASP 125 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2v0p h PRO 126 N 4.16 0.75 0.50 -0.67 0.11 -1.98 0.27 132.00 135.15 2v0p h PRO 126 Ca -0.45 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2v0p h PRO 126 Cb 1.29 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2v0p h PRO 126 CO 0.75 0.50 -0.24 1.25 -0.21 0.00 0.00 178.00 180.05 2v0p h LEU 127 N 0.78 -0.57 -0.84 2.35 6.46 -2.01 -2.63 115.31 118.85 2v0p h LEU 127 Ca 0.41 -0.06 0.21 0.00 -0.12 0.00 0.00 57.88 58.32 2v0p h LEU 127 Cb 0.52 0.15 -0.14 0.00 -0.73 0.00 0.00 40.66 40.46 2v0p h LEU 127 CO -0.17 -0.19 0.20 0.58 -0.62 0.00 0.00 178.44 178.24 2v0p h VAL 128 N -1.05 0.35 -0.93 1.05 2.07 -1.84 -1.86 116.25 114.04 2v0p h VAL 128 Ca -0.07 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 67.47 2v0p h VAL 128 Cb 0.60 0.12 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 2v0p h VAL 128 CO 0.11 0.04 0.57 1.23 0.02 0.00 0.00 177.57 179.54 2v0p h GLY 129 N 0.21 1.46 2.00 2.17 0.00 -0.36 -0.93 103.07 107.61 2v0p h GLY 129 Ca 0.51 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 2v0p h GLY 129 CO -0.64 0.21 -0.43 0.83 0.00 0.00 0.00 176.54 176.51 2v0p h GLU 130 N 0.97 0.00 -0.16 4.80 5.08 -0.97 -2.39 114.58 121.92 2v0p h GLU 130 Ca 0.44 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.68 2v0p h GLU 130 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2v0p h GLU 130 CO -0.23 0.43 -0.36 0.87 -1.00 0.00 0.00 179.01 178.72 2v0p h LYS 131 N 0.00 0.52 0.15 2.33 1.79 -1.07 -3.27 116.57 117.02 2v0p h LYS 131 Ca -0.00 -0.35 0.02 0.00 -2.18 0.00 0.00 60.65 58.13 2v0p h LYS 131 Cb 1.19 0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 31.84 2v0p h LYS 131 CO 0.06 0.96 -0.38 1.25 -1.08 0.00 0.00 179.45 180.26 2v0p h LEU 132 N 0.15 -1.09 -6.78 2.94 5.85 -1.16 -3.52 115.31 111.70 2v0p h LEU 132 Ca -0.00 0.12 -0.73 0.00 0.84 0.00 0.00 57.88 58.11 2v0p h LEU 132 Cb 0.96 0.41 -0.12 0.00 0.37 0.00 0.00 40.66 42.28 2v0p h LEU 132 CO 0.08 -0.46 2.21 0.61 -0.34 0.00 0.00 178.44 180.53 2v0p n GLY 133 N -1.45 4.10 0.00 3.75 0.00 -0.91 -5.12 105.19 105.57 2v0p n GLY 133 Ca -0.07 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2v0p n GLY 133 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2v0p n LYS 151 N 5.41 0.00 -1.08 1.61 4.81 -1.26 -5.01 118.16 122.65 2v0p n LYS 151 Ca 0.44 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.59 2v0p n LYS 151 Cb 0.40 0.00 0.19 0.00 0.02 0.00 0.00 35.03 35.64 2v0p n LYS 151 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2v0p s ASN 152 N 0.00 2.28 0.54 3.14 2.20 -1.26 -4.72 114.94 117.13 2v0p s ASN 152 Ca 0.00 1.21 0.22 0.00 -0.94 0.00 0.00 52.86 53.34 2v0p s ASN 152 Cb 0.00 -1.89 1.44 0.00 -2.00 0.00 0.00 41.25 38.80 2v0p s ASN 152 CO 0.00 -3.35 2.13 0.78 -2.94 0.00 0.00 177.10 173.72 2v0p h ASN 153 N -2.04 0.00 0.08 3.54 -0.26 -1.98 -1.20 115.58 113.72 2v0p h ASN 153 Ca -0.56 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.18 2v0p h ASN 153 Cb 1.33 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.60 2v0p h ASN 153 CO 0.57 0.00 -0.04 0.50 -1.06 0.00 0.00 177.43 177.40 2v0p h LYS 154 N 0.00 -0.11 -0.58 0.81 3.64 -1.99 -2.37 116.57 115.96 2v0p h LYS 154 Ca 0.06 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2v0p h LYS 154 Cb 0.27 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2v0p h LYS 154 CO -0.00 0.32 0.28 -0.44 -2.27 0.00 0.00 179.45 177.34 2v0p h ASP 155 N -0.58 0.74 -0.36 4.20 3.32 -1.89 -0.17 116.42 121.69 2v0p h ASP 155 Ca -0.01 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 2v0p h ASP 155 Cb 0.48 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2v0p h ASP 155 CO 0.02 0.63 0.04 -0.07 -1.72 0.00 0.00 179.24 178.15 2v0p h LEU 156 N 0.82 0.58 -0.61 1.55 3.38 -1.26 -0.51 115.31 119.26 2v0p h LEU 156 Ca 0.20 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2v0p h LEU 156 Cb 0.09 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2v0p h LEU 156 CO -0.03 0.71 -0.12 0.28 0.09 0.00 0.00 178.44 179.37 2v0p h SER 157 N 0.43 0.97 0.13 -0.43 0.02 -1.19 0.03 113.55 113.52 2v0p h SER 157 Ca 0.11 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 2v0p h SER 157 Cb 0.38 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2v0p h SER 157 CO 0.01 1.10 -0.06 1.23 -1.14 0.00 0.00 176.83 177.96 2v0p h GLY 158 N 0.94 -0.18 0.98 -3.77 0.00 -0.92 -0.89 103.07 99.23 2v0p h GLY 158 Ca 0.13 0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.55 2v0p h GLY 158 CO 0.05 -0.07 0.66 0.00 0.00 0.00 0.00 176.54 177.18 2v0p h ALA 159 N 0.56 1.31 -0.13 3.60 0.00 -0.90 -2.72 119.26 121.00 2v0p h ALA 159 Ca -0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2v0p h ALA 159 Cb 0.24 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2v0p h ALA 159 CO 0.03 0.62 0.06 0.37 0.00 0.00 0.00 179.25 180.33 2v0p h GLN 160 N 1.32 0.18 -0.66 0.00 5.75 -0.76 -1.95 115.11 118.99 2v0p h GLN 160 Ca 0.37 -0.03 0.11 0.00 -0.15 0.00 0.00 58.65 58.96 2v0p h GLN 160 Cb -0.10 -0.03 -0.08 0.00 1.07 0.00 0.00 27.48 28.33 2v0p h GLN 160 CO -0.09 0.23 0.24 1.25 -2.65 0.00 0.00 178.83 177.81 2v0p h LEU 161 N 0.09 0.23 -0.08 -2.39 5.85 -0.92 0.95 115.31 119.04 2v0p h LEU 161 Ca 0.04 0.09 -0.25 0.00 0.84 0.00 0.00 57.88 58.61 2v0p h LEU 161 Cb 0.11 0.07 0.02 0.00 0.37 0.00 0.00 40.66 41.22 2v0p h LEU 161 CO -0.01 0.12 -0.93 0.11 -0.34 0.00 0.00 178.44 177.40 2v0p h LYS 162 N 0.41 0.72 -0.78 1.25 1.57 -1.31 -3.13 116.57 115.31 2v0p h LYS 162 Ca 0.34 -0.69 0.01 0.00 -1.87 0.00 0.00 60.65 58.44 2v0p h LYS 162 Cb 0.46 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 2v0p h LYS 162 CO -0.34 1.28 0.51 0.00 -0.57 0.00 0.00 179.45 180.33 2v0p h ARG 163 N 0.45 1.03 0.00 3.15 3.08 -0.82 -2.87 114.38 118.40 2v0p h ARG 163 Ca -0.09 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2v0p h ARG 163 Cb 1.57 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.39 2v0p h ARG 163 CO 0.18 0.69 0.00 1.63 -1.07 0.00 0.00 179.97 181.40 2v0p n LYS 164 N -4.53 0.15 0.00 0.04 5.02 0.28 -2.18 118.16 116.93 2v0p n LYS 164 Ca 0.08 0.50 0.03 0.00 -2.02 0.00 0.00 58.31 56.90 2v0p n LYS 164 Cb 0.02 -1.86 0.02 0.00 -0.02 0.00 0.00 35.03 33.19 2v0p n LYS 164 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2v0p n GLU 165 N -2.15 0.61 -1.69 1.97 0.28 -1.13 -5.00 120.64 113.53 2v0p n GLU 165 Ca 0.01 -0.80 -0.43 0.00 -0.16 0.00 0.00 57.16 55.77 2v0p n GLU 165 Cb 0.14 -1.09 -0.02 0.00 1.43 0.00 0.00 31.44 31.90 2v0p n GLU 165 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2v0p n LYS 166 N 0.20 2.11 -0.04 3.44 5.02 -0.93 -4.93 118.16 123.03 2v0p n LYS 166 Ca 0.04 0.75 -0.14 0.00 -2.02 0.00 0.00 58.31 56.93 2v0p n LYS 166 Cb 0.17 -2.37 -0.08 0.00 -0.02 0.00 0.00 35.03 32.73 2v0p n LYS 166 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2v0p h ILE 167 N 2.81 1.38 -0.90 -0.18 1.08 -1.94 -3.36 117.51 116.40 2v0p h ILE 167 Ca -0.46 -1.59 0.25 0.00 -0.39 0.00 0.00 64.86 62.67 2v0p h ILE 167 Cb 1.28 2.11 -0.17 0.00 -3.07 0.00 0.00 36.82 36.96 2v0p h ILE 167 CO 0.69 0.47 0.04 -1.84 -0.69 0.00 0.00 178.15 176.83 2v0p n GLU 168 N -4.42 -0.07 -0.01 2.37 0.28 -1.26 -0.51 120.64 117.02 2v0p n GLU 168 Ca -0.07 1.34 -0.10 0.00 -0.16 0.00 0.00 57.16 58.18 2v0p n GLU 168 Cb 0.47 -2.15 -0.04 0.00 1.43 0.00 0.00 31.44 31.15 2v0p n GLU 168 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2v0p h LEU 169 N 0.00 -0.20 -0.42 -1.84 6.46 -1.97 -0.67 115.31 116.68 2v0p h LEU 169 Ca 0.56 0.05 -0.18 0.00 -0.12 0.00 0.00 57.88 58.19 2v0p h LEU 169 Cb 1.17 0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 41.21 2v0p h LEU 169 CO -0.84 -0.08 -0.62 -0.26 -0.62 0.00 0.00 178.44 176.02 2v0p h PHE 170 N -0.05 0.77 -0.28 1.25 0.04 -1.00 -0.75 116.94 116.92 2v0p h PHE 170 Ca 0.07 -0.30 -0.02 0.00 2.80 0.00 0.00 57.97 60.52 2v0p h PHE 170 Cb 0.15 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2v0p h PHE 170 CO -0.19 1.06 0.09 0.37 -0.60 0.00 0.00 178.31 179.04 2v0p h GLN 171 N 0.44 0.43 -0.09 1.51 5.75 -1.18 -1.15 115.11 120.82 2v0p h GLN 171 Ca -0.01 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 2v0p h GLN 171 Cb 1.19 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.67 2v0p h GLN 171 CO 0.12 0.48 0.00 -0.09 -2.65 0.00 0.00 178.83 176.69 2v0p h ARG 172 N 0.29 0.16 -0.51 1.69 2.43 -1.04 -1.94 114.38 115.46 2v0p h ARG 172 Ca 0.09 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.29 2v0p h ARG 172 Cb 0.23 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.71 2v0p h ARG 172 CO -0.00 0.42 0.16 -0.91 -1.51 0.00 0.00 179.97 178.12 2v0p h ASN 173 N -0.12 0.14 0.16 -3.80 2.35 -1.14 -1.90 115.58 111.26 2v0p h ASN 173 Ca 0.03 0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2v0p h ASN 173 Cb 0.34 0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.74 2v0p h ASN 173 CO 0.00 0.10 -0.37 0.50 -1.65 0.00 0.00 177.43 176.02 2v0p h LYS 174 N 0.33 -0.61 -0.46 0.81 3.64 -1.07 -0.54 116.57 118.66 2v0p h LYS 174 Ca 0.25 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.73 2v0p h LYS 174 Cb 0.29 0.14 -0.09 0.00 -0.41 0.00 0.00 32.23 32.16 2v0p h LYS 174 CO -0.27 -0.40 -0.55 0.93 -2.27 0.00 0.00 179.45 176.89 2v0p h GLU 175 N -0.63 -0.34 -0.52 1.90 5.08 -1.19 -1.95 114.58 116.94 2v0p h GLU 175 Ca 0.02 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2v0p h GLU 175 Cb 0.64 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2v0p h GLU 175 CO -0.19 -0.23 0.18 0.82 -1.00 0.00 0.00 179.01 178.59 2v0p h ILE 176 N -0.35 1.23 -0.70 3.13 1.08 -1.20 -0.43 117.51 120.26 2v0p h ILE 176 Ca 0.09 -0.75 0.08 0.00 -0.39 0.00 0.00 64.86 63.89 2v0p h ILE 176 Cb 0.58 0.74 -0.06 0.00 -3.07 0.00 0.00 36.82 35.01 2v0p h ILE 176 CO -0.63 0.28 0.37 0.28 -0.69 0.00 0.00 178.15 177.76 2v0p h SER 177 N 0.71 0.52 -0.27 1.72 0.02 -0.99 0.21 113.55 115.47 2v0p h SER 177 Ca 0.17 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.09 2v0p h SER 177 Cb 0.25 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2v0p h SER 177 CO -0.01 0.32 -0.13 0.00 -1.14 0.00 0.00 176.83 175.87 2v0p h THR 178 N 0.66 1.30 -0.67 -2.27 1.03 -0.72 0.22 112.91 112.46 2v0p h THR 178 Ca 0.33 -1.22 0.14 0.00 -0.01 0.00 0.00 66.41 65.64 2v0p h THR 178 Cb 0.28 1.53 -0.10 0.00 -1.07 0.00 0.00 68.15 68.78 2v0p h THR 178 CO -0.22 0.38 0.13 0.50 -0.01 0.00 0.00 175.52 176.30 2v0p h LYS 179 N 0.29 0.23 0.04 0.00 1.63 -0.88 -0.94 116.57 116.95 2v0p h LYS 179 Ca 0.06 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2v0p h LYS 179 Cb 0.65 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.22 2v0p h LYS 179 CO 0.04 0.15 -0.05 -0.07 -3.45 0.00 0.00 179.45 176.07 2v0p h LEU 180 N 0.24 -0.15 -0.83 5.20 3.38 -0.35 -1.03 115.31 121.77 2v0p h LEU 180 Ca 0.37 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.48 2v0p h LEU 180 Cb 0.59 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.31 2v0p h LEU 180 CO -0.48 -0.09 0.44 -0.74 0.09 0.00 0.00 178.44 177.67 2v0p h HIS 181 N -0.12 0.79 0.05 1.13 2.76 -0.75 -1.54 115.15 117.47 2v0p h HIS 181 Ca 0.01 0.03 -0.25 0.00 -2.20 0.00 0.00 60.37 57.96 2v0p h HIS 181 Cb 0.12 -0.23 0.01 0.00 1.55 0.00 0.00 27.41 28.86 2v0p h HIS 181 CO -0.11 0.24 -1.06 0.00 -1.30 0.00 0.00 177.93 175.71 2v0p h LEU 183 N 0.19 0.63 -1.40 0.00 3.38 -0.77 0.14 115.31 117.47 2v0p h LEU 183 Ca -0.11 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.76 2v0p h LEU 183 Cb 1.72 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 42.28 2v0p h LEU 183 CO 0.18 0.56 0.41 -0.33 0.09 0.00 0.00 178.44 179.35 2v0p h GLU 184 N 0.65 0.80 0.09 1.13 5.08 -1.31 -1.29 114.58 119.73 2v0p h GLU 184 Ca 0.17 -0.05 -0.28 0.00 -1.00 0.00 0.00 59.36 58.20 2v0p h GLU 184 Cb 0.09 -0.18 0.02 0.00 0.50 0.00 0.00 28.75 29.18 2v0p h GLU 184 CO -0.02 0.53 -1.17 -0.07 -1.00 0.00 0.00 179.01 177.28 2v0p h LEU 185 N 0.83 0.77 -1.55 1.33 3.38 -1.06 -2.38 115.31 116.62 2v0p h LEU 185 Ca 0.22 -0.69 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 2v0p h LEU 185 Cb -0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 2v0p h LEU 185 CO -0.05 1.50 -0.23 -0.33 0.09 0.00 0.00 178.44 179.42 2v0p h GLU 186 N 0.26 0.00 -0.08 1.13 5.08 -0.56 0.24 114.58 120.64 2v0p h GLU 186 Ca -0.16 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 2v0p h GLU 186 Cb 1.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.09 2v0p h GLU 186 CO 0.22 0.23 -0.25 1.25 -1.00 0.00 0.00 179.01 179.46 2v0p h LEU 187 N 0.00 0.36 -0.46 1.33 5.85 -1.23 -3.33 115.31 117.83 2v0p h LEU 187 Ca -0.00 -0.61 -0.14 0.00 0.84 0.00 0.00 57.88 57.97 2v0p h LEU 187 Cb 0.48 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2v0p h LEU 187 CO 0.03 0.91 -0.26 0.50 -0.34 0.00 0.00 178.44 179.28 2v0p h LYS 188 N -0.17 0.98 -6.05 1.25 3.64 -0.98 -3.42 116.57 111.82 2v0p h LYS 188 Ca -0.01 -0.44 -0.50 0.00 -1.27 0.00 0.00 60.65 58.42 2v0p h LYS 188 Cb 0.88 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.63 2v0p h LYS 188 CO 0.05 1.12 1.28 1.21 -2.27 0.00 0.00 179.45 180.84 2v0p s ASN 189 N -6.74 5.47 -0.37 4.20 3.84 0.80 -4.77 114.94 117.36 2v0p s ASN 189 Ca -0.11 0.13 0.12 0.00 0.21 0.00 0.00 52.86 53.20 2v0p s ASN 189 Cb 0.12 -2.54 0.41 0.00 -0.55 0.00 0.00 41.25 38.69 2v0p s ASN 189 CO 0.87 -2.27 1.32 -3.20 -2.79 0.00 0.00 177.10 171.04 2v0p n ASN 190 N 12.04 -1.15 0.12 -4.21 5.15 -1.26 -4.88 115.26 121.06 2v0p n ASN 190 Ca 0.17 -2.44 0.13 0.00 -0.60 0.00 0.00 54.58 51.85 2v0p n ASN 190 Cb 0.51 0.65 0.64 0.00 -0.53 0.00 0.00 39.78 41.05 2v0p n ASN 190 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 2v0p h ASP 191 N 2.00 0.05 0.74 1.20 3.32 -1.99 -0.28 116.42 121.46 2v0p h ASP 191 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2v0p h ASP 191 Cb 1.28 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2v0p h ASP 191 CO 0.01 0.03 0.00 -1.84 -1.72 0.00 0.00 179.24 175.72 2v0p n GLU 192 N -4.47 0.04 -3.83 3.56 0.00 -1.26 -4.93 120.64 109.75 2v0p n GLU 192 Ca 0.03 0.11 -0.26 0.00 0.00 0.00 0.00 57.16 57.04 2v0p n GLU 192 Cb 0.31 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.27 2v0p n GLU 192 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2v0p n ASP 193 N -1.48 -2.64 -4.88 -1.84 8.00 -0.12 -4.96 116.55 108.63 2v0p n ASP 193 Ca 0.06 -0.83 -0.30 0.00 0.71 0.00 0.00 54.79 54.43 2v0p n ASP 193 Cb 0.25 -3.85 0.04 0.00 -0.02 0.00 0.00 41.12 37.55 2v0p n ASP 193 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2v0p s HIS 194 N -3.54 3.36 -0.21 1.24 3.76 -1.26 -4.99 115.29 113.65 2v0p s HIS 194 Ca 0.30 1.07 -0.29 0.00 -0.15 0.00 0.00 55.06 55.98 2v0p s HIS 194 Cb -0.15 -3.02 -0.02 0.00 1.11 0.00 0.00 32.58 30.50 2v0p s HIS 194 CO 0.83 -1.11 1.49 0.34 -0.85 0.00 0.00 174.74 175.44 2v0p s ASP 195 N -4.34 6.58 -0.28 1.40 -1.08 -1.26 -4.87 116.67 112.82 2v0p s ASP 195 Ca 0.58 1.62 0.12 0.00 -0.52 0.00 0.00 52.55 54.35 2v0p s ASP 195 Cb -0.11 -2.53 0.67 0.00 -1.46 0.00 0.00 42.92 39.48 2v0p s ASP 195 CO 0.52 -1.09 1.67 1.41 0.52 0.00 0.00 175.17 178.19 2v0p n HIS 196 N 7.78 1.88 -0.19 -5.34 8.25 -1.26 -4.63 115.22 121.71 2v0p n HIS 196 Ca 0.17 -1.16 -0.06 0.00 -0.26 0.00 0.00 57.72 56.41 2v0p n HIS 196 Cb 0.45 -0.56 0.04 0.00 1.12 0.00 0.00 29.99 31.03 2v0p n HIS 196 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2v0p h ASP 197 N 2.28 0.60 -0.67 0.41 3.32 -1.99 0.80 116.42 121.16 2v0p h ASP 197 Ca 0.18 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2v0p h ASP 197 Cb 2.01 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 41.39 2v0p h ASP 197 CO 0.55 0.43 0.43 -0.33 -1.72 0.00 0.00 179.24 178.61 2v0p h GLU 198 N 0.72 0.90 -0.24 3.56 5.08 -2.00 -1.55 114.58 121.05 2v0p h GLU 198 Ca 0.21 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.36 2v0p h GLU 198 Cb -0.04 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.01 2v0p h GLU 198 CO -0.07 0.61 -0.45 -0.07 -1.00 0.00 0.00 179.01 178.03 2v0p h LEU 199 N 0.92 0.81 -0.39 1.33 3.38 -1.78 -2.02 115.31 117.57 2v0p h LEU 199 Ca 0.25 -0.54 0.06 0.00 0.09 0.00 0.00 57.88 57.73 2v0p h LEU 199 Cb -0.08 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.39 2v0p h LEU 199 CO -0.05 1.20 0.09 0.25 0.09 0.00 0.00 178.44 180.02 2v0p h LEU 200 N 0.45 0.05 -0.50 1.67 5.85 -0.43 0.13 115.31 122.54 2v0p h LEU 200 Ca 0.01 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2v0p h LEU 200 Cb 1.05 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 2v0p h LEU 200 CO 0.10 0.06 0.27 -0.09 -0.34 0.00 0.00 178.44 178.44 2v0p h ARG 201 N 0.23 0.70 -0.65 1.25 2.43 -1.30 -0.79 114.38 116.23 2v0p h ARG 201 Ca 0.18 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2v0p h ARG 201 Cb 0.20 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 2v0p h ARG 201 CO -0.22 0.55 0.43 1.49 -1.51 0.00 0.00 179.97 180.71 2v0p h GLU 202 N 0.66 0.75 0.16 0.20 4.81 -0.51 -1.96 114.58 118.68 2v0p h GLU 202 Ca 0.17 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2v0p h GLU 202 Cb 0.06 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2v0p h GLU 202 CO -0.03 0.50 -0.08 1.25 -0.73 0.00 0.00 179.01 179.92 2v0p h LEU 203 N 0.78 -0.18 -0.70 1.64 5.85 0.43 -3.16 115.31 119.96 2v0p h LEU 203 Ca 0.26 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2v0p h LEU 203 Cb 0.08 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 2v0p h LEU 203 CO -0.07 0.05 0.42 1.88 -0.34 0.00 0.00 178.44 180.37 2v0p h TYR 204 N -0.41 0.77 0.00 1.25 0.05 -0.84 0.11 116.97 117.89 2v0p h TYR 204 Ca -0.02 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2v0p h TYR 204 Cb 0.32 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.82 2v0p h TYR 204 CO -0.01 0.40 0.00 1.28 -1.05 0.00 0.00 178.16 178.79 2v0p n LEU 205 N -4.72 1.27 0.00 3.88 4.77 -0.77 -1.84 117.00 119.59 2v0p n LEU 205 Ca 0.08 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 2v0p n LEU 205 Cb 0.14 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2v0p n LEU 205 CO 0.31 0.22 0.00 0.54 -1.33 0.00 0.00 177.39 177.13 2v0p n ARG 207 N 0.62 0.00 -0.19 3.23 1.74 0.36 -1.86 116.66 120.57 2v0p n ARG 207 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 2v0p n ARG 207 Cb 0.22 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 31.72 2v0p n ARG 207 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2v0p h LEU 208 N 0.00 0.99 -0.51 0.55 3.38 -1.62 -1.12 115.31 116.98 2v0p h LEU 208 Ca 0.00 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.74 2v0p h LEU 208 Cb 0.00 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 2v0p h LEU 208 CO 0.00 1.05 0.25 -0.74 0.09 0.00 0.00 178.44 179.09 2v0p h HIS 209 N 0.93 0.45 -0.35 1.13 2.76 -1.66 0.06 115.15 118.47 2v0p h HIS 209 Ca 0.17 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.40 2v0p h HIS 209 Cb 0.55 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.35 2v0p h HIS 209 CO 0.04 0.21 0.09 1.25 -1.30 0.00 0.00 177.93 178.21 2v0p h HIS 210 N 0.48 0.15 -0.64 5.26 -0.00 -1.80 -2.59 115.15 116.01 2v0p h HIS 210 Ca 0.23 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.60 2v0p h HIS 210 Cb 0.16 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.52 2v0p h HIS 210 CO -0.11 0.05 0.34 0.74 -0.00 0.00 0.00 177.93 178.94 2v0p h PHE 211 N 0.22 0.87 -0.33 5.26 0.04 -0.62 -1.52 116.94 120.85 2v0p h PHE 211 Ca 0.16 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.85 2v0p h PHE 211 Cb 0.16 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 2v0p h PHE 211 CO -0.17 0.62 -0.05 0.66 -0.60 0.00 0.00 178.31 178.77 2v0p h SER 212 N 0.90 0.51 -0.10 2.17 4.64 -0.63 0.19 113.55 121.23 2v0p h SER 212 Ca 0.23 -0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 61.36 2v0p h SER 212 Cb 0.04 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2v0p h SER 212 CO -0.03 0.61 -0.22 -0.07 -0.87 0.00 0.00 176.83 176.25 2v0p h LEU 213 N 0.51 0.36 -1.51 5.97 3.38 -0.98 -2.71 115.31 120.32 2v0p h LEU 213 Ca 0.10 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 2v0p h LEU 213 Cb 0.40 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2v0p h LEU 213 CO 0.02 0.87 0.20 -0.78 0.09 0.00 0.00 178.44 178.84 2v0p h ASP 214 N -0.13 0.47 -0.09 -0.43 3.58 -1.02 -1.57 116.42 117.23 2v0p h ASP 214 Ca 0.00 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 2v0p h ASP 214 Cb 0.81 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.74 2v0p h ASP 214 CO 0.05 0.39 0.02 0.74 -2.88 0.00 0.00 179.24 177.56 2v0p h THR 215 N 0.54 1.18 -0.47 2.25 2.02 -0.60 0.24 112.91 118.08 2v0p h THR 215 Ca 0.14 -0.56 0.04 0.00 0.77 0.00 0.00 66.41 66.79 2v0p h THR 215 Cb 0.03 1.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 2v0p h THR 215 CO -0.02 0.16 0.24 0.40 0.37 0.00 0.00 175.52 176.67 2v0p h ILE 216 N -0.06 0.98 -0.10 3.11 1.08 -1.13 0.17 117.51 121.55 2v0p h ILE 216 Ca 0.03 -0.16 0.02 0.00 -0.39 0.00 0.00 64.86 64.36 2v0p h ILE 216 Cb 0.23 0.46 -0.05 0.00 -3.07 0.00 0.00 36.82 34.39 2v0p h ILE 216 CO -0.00 0.09 -0.47 -1.13 -0.69 0.00 0.00 178.15 175.95 2v0p h ASN 217 N 0.48 -1.48 -0.33 1.72 -0.73 -1.14 -2.27 115.58 111.83 2v0p h ASN 217 Ca 0.20 0.17 0.01 0.00 1.87 0.00 0.00 56.30 58.56 2v0p h ASN 217 Cb 0.10 0.58 -0.02 0.00 0.27 0.00 0.00 38.32 39.25 2v0p h ASN 217 CO -0.13 -0.42 0.22 0.78 -0.37 0.00 0.00 177.43 177.50 2v0p h ASN 218 N -0.51 0.34 -0.25 1.15 2.35 -0.12 -1.80 115.58 116.74 2v0p h ASN 218 Ca 0.03 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 2v0p h ASN 218 Cb 0.59 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 2v0p h ASN 218 CO -0.37 0.25 -0.09 0.40 -1.65 0.00 0.00 177.43 175.97 2v0p h ILE 219 N 0.40 1.29 0.08 2.81 2.04 -0.50 -1.29 117.51 122.35 2v0p h ILE 219 Ca 0.12 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 2v0p h ILE 219 Cb 0.01 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2v0p h ILE 219 CO -0.03 0.35 -0.06 -0.33 0.00 0.00 0.00 178.15 178.08 2v0p h GLU 220 N 0.23 -0.14 -0.62 2.37 5.08 -1.12 0.76 114.58 121.13 2v0p h GLU 220 Ca 0.06 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.51 2v0p h GLU 220 Cb 0.57 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.79 2v0p h GLU 220 CO 0.03 -0.10 0.27 0.37 -1.00 0.00 0.00 179.01 178.59 2v0p h GLN 221 N -0.15 0.48 -0.27 2.33 5.75 -1.25 -0.49 115.11 121.51 2v0p h GLN 221 Ca -0.00 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.40 2v0p h GLN 221 Cb 0.13 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 2v0p h GLN 221 CO -0.00 0.32 -0.11 -0.91 -2.65 0.00 0.00 178.83 175.47 2v0p h ASN 222 N 0.49 0.57 -0.53 -0.69 4.21 -1.12 -1.41 115.58 117.10 2v0p h ASN 222 Ca 0.30 -0.40 -0.01 0.00 1.21 0.00 0.00 56.30 57.40 2v0p h ASN 222 Cb 0.32 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.33 2v0p h ASN 222 CO -0.26 0.84 0.28 -0.07 -1.29 0.00 0.00 177.43 176.93 2v0p h LEU 223 N 0.30 0.67 0.44 1.61 3.38 -0.43 0.34 115.31 121.62 2v0p h LEU 223 Ca 0.06 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2v0p h LEU 223 Cb 0.62 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2v0p h LEU 223 CO 0.04 0.58 -0.43 0.15 0.09 0.00 0.00 178.44 178.86 2v0p h PHE 224 N 0.71 -1.18 -0.75 1.13 3.57 -1.03 0.26 116.94 119.65 2v0p h PHE 224 Ca 0.19 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.81 2v0p h PHE 224 Cb 0.06 0.46 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 2v0p h PHE 224 CO -0.01 -0.59 0.50 0.93 -2.23 0.00 0.00 178.31 176.90 2v0p h GLU 225 N -0.89 0.53 -0.06 1.11 5.08 -1.03 -1.63 114.58 117.70 2v0p h GLU 225 Ca -0.04 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.11 2v0p h GLU 225 Cb 0.78 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2v0p h GLU 225 CO -0.06 0.35 -0.72 0.00 -1.00 0.00 0.00 179.01 177.58 2v0p n GLU 227 N -3.81 0.63 0.00 0.00 1.02 0.86 -1.86 120.64 117.48 2v0p n GLU 227 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2v0p n GLU 227 Cb 0.70 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.89 2v0p n GLU 227 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2v0p n LEU 229 N 0.51 0.00 -0.22 -4.62 4.77 -0.68 -1.65 117.00 115.11 2v0p n LEU 229 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 2v0p n LEU 229 Cb 0.26 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.53 2v0p n LEU 229 CO 0.00 0.00 1.13 0.28 -1.33 0.00 0.00 177.39 177.47 2v0p h SER 230 N 0.00 0.92 -0.30 -1.43 0.02 -1.63 -2.41 113.55 108.71 2v0p h SER 230 Ca 0.00 -0.09 0.06 0.00 -0.84 0.00 0.00 61.79 60.93 2v0p h SER 230 Cb 0.00 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 62.25 2v0p h SER 230 CO 0.00 0.76 -0.09 0.78 -1.14 0.00 0.00 176.83 177.14 2v0p h ASN 231 N 1.02 -0.32 -0.92 3.07 -0.26 -1.46 -1.52 115.58 115.19 2v0p h ASN 231 Ca 0.26 0.10 0.27 0.00 -0.56 0.00 0.00 56.30 56.36 2v0p h ASN 231 Cb 0.06 0.20 -0.04 0.00 -1.06 0.00 0.00 38.32 37.49 2v0p h ASN 231 CO -0.04 -0.12 1.13 -0.26 -1.06 0.00 0.00 177.43 177.08 2v0p h PHE 232 N -0.02 0.00 0.02 1.19 0.05 -1.73 0.82 116.94 117.27 2v0p h PHE 232 Ca 0.15 0.00 -0.38 0.00 3.82 0.00 0.00 57.97 61.56 2v0p h PHE 232 Cb 0.25 0.00 -0.06 0.00 2.00 0.00 0.00 35.95 38.13 2v0p h PHE 232 CO -0.30 0.00 -2.37 1.28 -0.18 0.00 0.00 178.31 176.74 2v0p n LEU 233 N -3.25 2.35 0.00 1.54 4.77 -0.65 -5.15 117.00 116.61 2v0p n LEU 233 Ca 0.20 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2v0p n LEU 233 Cb 1.41 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2v0p n LEU 233 CO 0.23 0.83 0.00 0.29 -1.33 0.00 0.00 177.39 177.41