#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vp0 s LYS 13 N 0.00 3.81 0.31 -2.82 1.02 -1.26 -5.01 119.74 115.79 2vp0 s LYS 13 Ca 0.00 0.78 -0.29 0.00 0.02 0.00 0.00 55.97 56.47 2vp0 s LYS 13 Cb 0.00 -2.18 -0.11 0.00 -0.52 0.00 0.00 37.83 35.02 2vp0 s LYS 13 CO 0.00 -0.30 1.48 -0.47 -0.92 0.00 0.00 175.35 175.14 2vp0 s TYR 14 N -2.73 2.83 0.00 3.18 5.04 -0.35 -2.53 117.35 122.79 2vp0 s TYR 14 Ca 0.56 1.04 0.00 0.00 -2.44 0.00 0.00 57.07 56.23 2vp0 s TYR 14 Cb -0.10 -3.93 0.00 0.00 0.35 0.00 0.00 41.96 38.28 2vp0 s TYR 14 CO 0.38 -2.92 0.00 0.00 -1.34 0.00 0.00 175.55 171.67 2vp0 n ALA 15 N 1.59 0.00 -1.68 3.97 0.00 -1.26 -1.09 120.51 122.03 2vp0 n ALA 15 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 2vp0 n ALA 15 Cb 0.39 -0.41 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 2vp0 n ALA 15 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2vp0 n GLU 16 N -2.00 2.84 -1.00 0.00 2.13 -1.05 -1.99 120.64 119.56 2vp0 n GLU 16 Ca 0.00 1.03 -0.00 0.00 0.66 0.00 0.00 57.16 58.85 2vp0 n GLU 16 Cb 0.00 -2.95 -0.00 0.00 0.27 0.00 0.00 31.44 28.76 2vp0 n GLU 16 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vp0 n GLY 17 N 4.34 0.47 0.48 8.31 0.00 -1.26 -4.90 105.19 112.64 2vp0 n GLY 17 Ca 0.19 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.07 2vp0 n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vp0 n THR 18 N -2.97 0.00 -4.75 2.61 -2.24 -0.84 -5.02 114.28 101.08 2vp0 n THR 18 Ca -0.00 -0.42 -0.33 0.00 -2.27 0.00 0.00 64.05 61.02 2vp0 n THR 18 Cb 0.02 1.25 -0.12 0.00 -2.10 0.00 0.00 70.33 69.38 2vp0 n THR 18 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2vp0 s GLN 19 N -1.55 2.66 1.04 -0.78 -1.52 -1.26 -4.59 119.66 113.66 2vp0 s GLN 19 Ca 0.15 -0.62 -0.17 0.00 -1.95 0.00 0.00 55.36 52.78 2vp0 s GLN 19 Cb 0.12 -2.50 0.22 0.00 -0.22 0.00 0.00 33.01 30.64 2vp0 s GLN 19 CO 0.29 0.63 1.24 -1.25 -0.25 0.00 0.00 175.29 175.94 2vp0 s PRO 20 N -0.74 0.04 0.01 2.91 0.04 -1.26 -4.97 135.00 131.03 2vp0 s PRO 20 Ca 0.11 -0.24 -0.37 0.00 0.04 0.00 0.00 61.00 60.54 2vp0 s PRO 20 Cb -0.11 -1.76 -0.16 0.00 0.04 0.00 0.00 34.50 32.51 2vp0 s PRO 20 CO 0.01 -2.84 1.49 0.34 0.04 0.00 0.00 177.00 176.04 2vp0 n PHE 21 N -4.11 1.78 -4.86 0.56 7.35 -1.24 -4.78 117.46 112.16 2vp0 n PHE 21 Ca 0.14 0.52 -0.27 0.00 -0.76 0.00 0.00 57.45 57.08 2vp0 n PHE 21 Cb 0.59 -2.41 -0.16 0.00 0.35 0.00 0.00 39.48 37.85 2vp0 n PHE 21 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2vp0 s THR 22 N 1.37 1.51 -0.14 -2.13 2.01 -1.26 -1.77 115.64 115.23 2vp0 s THR 22 Ca 0.87 -0.72 -0.02 0.00 0.31 0.00 0.00 61.69 62.13 2vp0 s THR 22 Cb -0.92 -1.32 -0.02 0.00 0.01 0.00 0.00 72.50 70.25 2vp0 s THR 22 CO 0.50 0.44 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.08 2vp0 s VAL 23 N 0.34 3.40 -0.22 3.82 1.01 0.53 -1.44 120.40 127.84 2vp0 s VAL 23 Ca -0.12 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 2vp0 s VAL 23 Cb -0.15 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 2vp0 s VAL 23 CO 0.05 0.51 0.09 -0.76 0.00 0.00 0.00 175.10 174.99 2vp0 s LEU 24 N 0.36 3.72 -0.36 3.92 1.43 0.99 -0.42 118.68 128.33 2vp0 s LEU 24 Ca -0.08 -0.04 -0.18 0.00 -1.03 0.00 0.00 54.13 52.80 2vp0 s LEU 24 Cb -0.15 -1.98 -0.00 0.00 0.03 0.00 0.00 46.19 44.09 2vp0 s LEU 24 CO 0.04 0.06 0.49 -0.63 0.23 0.00 0.00 176.35 176.55 2vp0 s ILE 25 N 1.08 5.03 0.32 -0.59 -1.09 0.99 -0.43 121.20 126.52 2vp0 s ILE 25 Ca 0.05 0.26 0.08 0.00 -2.23 0.00 0.00 60.65 58.81 2vp0 s ILE 25 Cb -0.14 -3.96 -0.06 0.00 -1.58 0.00 0.00 42.46 36.72 2vp0 s ILE 25 CO 0.04 -0.22 -0.07 -1.61 -1.23 0.00 0.00 174.94 171.84 2vp0 s GLU 26 N 2.35 1.72 0.00 2.79 0.41 -0.37 -0.98 118.70 124.61 2vp0 s GLU 26 Ca 0.18 -1.89 0.00 0.00 -0.41 0.00 0.00 54.97 52.84 2vp0 s GLU 26 Cb -0.16 -1.46 0.00 0.00 -1.78 0.00 0.00 34.13 30.73 2vp0 s GLU 26 CO 0.13 0.08 0.00 0.41 -0.49 0.00 0.00 175.26 175.39 2vp0 n GLY 27 N -0.72 3.31 3.52 -1.39 0.00 -1.26 -1.16 105.19 107.49 2vp0 n GLY 27 Ca -0.05 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 2vp0 n GLY 27 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2vp0 n ASN 28 N 0.00 -1.07 -4.67 1.61 2.85 -1.26 -4.82 115.26 107.90 2vp0 n ASN 28 Ca 0.00 0.31 -0.46 0.00 -0.11 0.00 0.00 54.58 54.31 2vp0 n ASN 28 Cb 0.00 -1.31 -0.04 0.00 1.24 0.00 0.00 39.78 39.67 2vp0 n ASN 28 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2vp0 n ILE 29 N -4.03 0.11 -1.70 -1.44 5.41 -1.26 -1.44 119.36 115.01 2vp0 n ILE 29 Ca 0.08 -0.02 -0.06 0.00 1.00 0.00 0.00 62.75 63.76 2vp0 n ILE 29 Cb 0.53 -1.62 -0.01 0.00 -0.71 0.00 0.00 39.64 37.83 2vp0 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2vp0 n GLY 30 N 3.61 0.43 0.03 7.39 0.00 -1.26 -4.71 105.19 110.67 2vp0 n GLY 30 Ca 0.18 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.60 2vp0 n GLY 30 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2vp0 n SER 31 N 0.99 0.55 0.00 1.61 3.41 -0.52 -4.32 113.62 115.34 2vp0 n SER 31 Ca -0.06 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 2vp0 n SER 31 Cb 0.39 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2vp0 n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vp0 n GLY 32 N 1.43 1.59 0.14 5.00 0.00 -1.26 -4.87 105.19 107.22 2vp0 n GLY 32 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 2vp0 n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vp0 h LYS 33 N 0.00 0.19 -0.47 1.61 1.57 -1.91 0.06 116.57 117.61 2vp0 h LYS 33 Ca 0.00 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 2vp0 h LYS 33 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2vp0 h LYS 33 CO 0.00 0.12 -0.20 1.15 -0.57 0.00 0.00 179.45 179.96 2vp0 h THR 34 N 0.19 1.27 -0.09 -0.16 2.02 -1.97 -2.20 112.91 111.97 2vp0 h THR 34 Ca 0.14 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 65.98 2vp0 h THR 34 Cb 0.14 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2vp0 h THR 34 CO -0.17 0.46 0.05 0.74 0.37 0.00 0.00 175.52 176.97 2vp0 h THR 35 N 0.82 1.00 -0.33 3.16 2.02 -1.91 -1.14 112.91 116.54 2vp0 h THR 35 Ca 0.11 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.30 2vp0 h THR 35 Cb 0.76 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 2vp0 h THR 35 CO 0.06 0.02 0.11 0.22 0.37 0.00 0.00 175.52 176.30 2vp0 h TYR 36 N 0.10 0.20 0.00 3.16 3.20 -0.91 -2.39 116.97 120.34 2vp0 h TYR 36 Ca 0.03 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2vp0 h TYR 36 Cb 0.00 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 2vp0 h TYR 36 CO -0.08 0.08 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.34 2vp0 h LEU 37 N 0.25 0.00 -1.68 2.82 3.38 -1.27 -3.07 115.31 115.74 2vp0 h LEU 37 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2vp0 h LEU 37 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2vp0 h LEU 37 CO -0.15 0.11 -0.14 0.78 0.09 0.00 0.00 178.44 179.13 2vp0 h ASN 38 N 0.00 0.02 0.35 -0.43 2.35 -0.66 -2.07 115.58 115.15 2vp0 h ASN 38 Ca -0.00 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2vp0 h ASN 38 Cb 0.47 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 2vp0 h ASN 38 CO 0.01 0.17 -0.08 0.45 -1.65 0.00 0.00 177.43 176.33 2vp0 h HIS 39 N 0.02 0.00 -0.00 1.19 3.86 -1.60 -2.41 115.15 116.21 2vp0 h HIS 39 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2vp0 h HIS 39 Cb 0.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.74 2vp0 h HIS 39 CO 0.00 0.08 -0.17 1.19 0.86 0.00 0.00 177.93 179.89 2vp0 n PHE 40 N -3.53 0.00 -0.08 2.45 3.01 -0.78 -4.37 117.46 114.17 2vp0 n PHE 40 Ca -0.02 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.39 2vp0 n PHE 40 Cb 0.21 -0.25 0.15 0.00 -0.01 0.00 0.00 39.48 39.58 2vp0 n PHE 40 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2vp0 h GLU 41 N 0.41 0.73 0.00 -1.08 4.57 -1.51 -1.02 114.58 116.68 2vp0 h GLU 41 Ca 0.00 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 2vp0 h GLU 41 Cb 0.42 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2vp0 h GLU 41 CO 0.00 0.81 0.00 0.36 -1.18 0.00 0.00 179.01 179.00 2vp0 n LYS 42 N -4.17 0.01 -0.52 1.92 2.85 -1.26 -1.44 118.16 115.55 2vp0 n LYS 42 Ca 0.01 0.48 0.08 0.00 -1.05 0.00 0.00 58.31 57.83 2vp0 n LYS 42 Cb 0.35 -1.52 0.28 0.00 -0.65 0.00 0.00 35.03 33.49 2vp0 n LYS 42 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2vp0 n TYR 43 N -1.54 1.15 -0.50 5.58 0.53 -0.39 -4.67 117.16 117.32 2vp0 n TYR 43 Ca 0.00 -0.81 0.42 0.00 -1.02 0.00 0.00 57.90 56.49 2vp0 n TYR 43 Cb 0.02 -0.33 0.69 0.00 -1.03 0.00 0.00 39.34 38.69 2vp0 n TYR 43 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 2vp0 n LYS 44 N -0.16 -0.03 0.19 -0.72 5.02 -0.52 -0.50 118.16 121.44 2vp0 n LYS 44 Ca 0.22 1.23 0.04 0.00 -2.02 0.00 0.00 58.31 57.78 2vp0 n LYS 44 Cb 0.92 -2.46 0.38 0.00 -0.02 0.00 0.00 35.03 33.85 2vp0 n LYS 44 CO 0.00 0.00 0.00 -2.95 -0.52 0.00 0.00 177.40 173.93 2vp0 h ASN 45 N 0.00 0.00 0.00 4.39 -1.07 -1.86 -3.31 115.58 113.73 2vp0 h ASN 45 Ca 0.88 0.00 -0.22 0.00 0.07 0.00 0.00 56.30 57.03 2vp0 h ASN 45 Cb 2.93 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 39.14 2vp0 h ASN 45 CO -0.41 0.37 -1.88 0.47 0.07 0.00 0.00 177.43 176.05 2vp0 n ASP 46 N -3.89 1.76 -4.35 6.14 8.00 0.34 -5.00 116.55 119.55 2vp0 n ASP 46 Ca -0.01 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.17 2vp0 n ASP 46 Cb 0.43 0.90 -0.15 0.00 -0.02 0.00 0.00 41.12 42.27 2vp0 n ASP 46 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2vp0 s ILE 47 N -2.38 2.44 -0.39 0.53 1.01 -0.52 -4.11 121.20 117.78 2vp0 s ILE 47 Ca -0.06 -0.94 -0.27 0.00 0.00 0.00 0.00 60.65 59.37 2vp0 s ILE 47 Cb 0.04 -1.91 0.02 0.00 0.01 0.00 0.00 42.46 40.62 2vp0 s ILE 47 CO 0.54 0.58 0.99 0.00 0.00 0.00 0.00 174.94 177.05 2vp0 s LEU 49 N 3.70 3.05 -0.35 0.00 1.43 -1.26 -0.26 118.68 124.99 2vp0 s LEU 49 Ca 0.41 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 52.98 2vp0 s LEU 49 Cb -0.11 -1.74 0.08 0.00 0.03 0.00 0.00 46.19 44.46 2vp0 s LEU 49 CO 0.21 -0.06 0.08 -0.76 0.23 0.00 0.00 176.35 176.05 2vp0 s LEU 50 N 1.45 4.55 0.29 1.79 1.43 -0.55 -5.01 118.68 122.62 2vp0 s LEU 50 Ca 0.04 -1.75 0.10 0.00 -1.03 0.00 0.00 54.13 51.49 2vp0 s LEU 50 Cb -0.15 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.29 2vp0 s LEU 50 CO -0.03 -0.38 -0.13 0.42 0.23 0.00 0.00 176.35 176.45 2vp0 s THR 51 N 1.13 2.16 -1.20 5.49 -4.23 -1.26 -0.89 115.64 116.83 2vp0 s THR 51 Ca 0.03 -2.27 -0.30 0.00 -1.18 0.00 0.00 61.69 57.97 2vp0 s THR 51 Cb -0.21 -2.41 0.03 0.00 1.34 0.00 0.00 72.50 71.25 2vp0 s THR 51 CO -0.04 -0.34 0.70 1.21 -0.54 0.00 0.00 174.62 175.61 2vp0 n GLU 52 N -0.64 -0.58 0.16 3.99 4.07 -1.26 -4.85 120.64 121.53 2vp0 n GLU 52 Ca -0.05 0.19 0.12 0.00 -0.06 0.00 0.00 57.16 57.36 2vp0 n GLU 52 Cb 0.62 -3.04 0.58 0.00 -0.06 0.00 0.00 31.44 29.54 2vp0 n GLU 52 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2vp0 h PRO 53 N -2.41 0.00 -0.54 5.31 0.13 -1.90 -2.96 132.00 129.63 2vp0 h PRO 53 Ca -0.70 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.54 2vp0 h PRO 53 Cb 1.39 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.49 2vp0 h PRO 53 CO 0.51 0.00 0.37 -0.24 -0.23 0.00 0.00 178.00 178.41 2vp0 h VAL 54 N 0.00 0.86 -0.64 1.56 3.04 -1.98 -2.29 116.25 116.80 2vp0 h VAL 54 Ca 0.00 -0.10 0.01 0.00 -1.01 0.00 0.00 66.70 65.60 2vp0 h VAL 54 Cb 0.20 0.56 -0.03 0.00 -2.01 0.00 0.00 31.29 30.01 2vp0 h VAL 54 CO 0.00 0.05 0.42 -0.33 -1.01 0.00 0.00 177.57 176.70 2vp0 h GLU 55 N 0.28 0.85 -0.40 4.17 4.39 -1.90 -1.13 114.58 120.84 2vp0 h GLU 55 Ca 0.25 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.93 2vp0 h GLU 55 Cb 0.62 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 2vp0 h GLU 55 CO -0.06 0.57 0.20 0.87 -1.16 0.00 0.00 179.01 179.43 2vp0 h LYS 56 N 0.87 0.39 0.00 2.33 1.57 -1.65 -3.14 116.57 116.94 2vp0 h LYS 56 Ca 0.24 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.90 2vp0 h LYS 56 Cb -0.09 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2vp0 h LYS 56 CO -0.05 0.26 -0.43 -1.49 -0.57 0.00 0.00 179.45 177.17 2vp0 h TRP 57 N 0.40 0.00 0.00 -1.35 6.55 -1.27 -2.48 115.95 117.81 2vp0 h TRP 57 Ca 0.17 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.01 2vp0 h TRP 57 Cb 0.08 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.38 2vp0 h TRP 57 CO -0.10 0.43 0.00 0.54 -1.05 0.00 0.00 178.44 178.26 2vp0 n ARG 58 N -3.68 0.13 -3.03 0.49 1.74 -0.60 -1.71 116.66 110.00 2vp0 n ARG 58 Ca -0.01 0.04 -0.09 0.00 -0.77 0.00 0.00 57.85 57.02 2vp0 n ARG 58 Cb 0.52 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.43 2vp0 n ARG 58 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2vp0 s ASN 59 N -2.86 -0.58 -0.94 0.55 3.84 -0.93 -3.88 114.94 110.14 2vp0 s ASN 59 Ca 0.17 -1.84 -0.13 0.00 0.21 0.00 0.00 52.86 51.26 2vp0 s ASN 59 Cb 0.17 1.29 0.22 0.00 -0.55 0.00 0.00 41.25 42.38 2vp0 s ASN 59 CO 0.45 -0.12 0.94 -0.69 -2.79 0.00 0.00 177.10 174.89 2vp0 s VAL 60 N 0.92 5.61 -1.59 -5.21 1.01 0.18 -4.42 120.40 116.90 2vp0 s VAL 60 Ca 0.27 -2.66 -0.11 0.00 0.00 0.00 0.00 61.98 59.48 2vp0 s VAL 60 Cb -0.02 -4.56 0.10 0.00 0.00 0.00 0.00 36.38 31.90 2vp0 s VAL 60 CO -0.08 -1.15 0.64 0.59 0.00 0.00 0.00 175.10 175.09 2vp0 n ASN 61 N 3.96 -2.17 0.00 3.32 3.02 -1.26 -1.95 115.26 120.18 2vp0 n ASN 61 Ca 0.19 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 2vp0 n ASN 61 Cb 0.45 -2.85 0.00 0.00 -0.61 0.00 0.00 39.78 36.77 2vp0 n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vp0 n GLY 62 N -1.66 1.88 3.70 7.41 0.00 -1.26 -5.06 105.19 110.19 2vp0 n GLY 62 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 2vp0 n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vp0 s VAL 63 N -2.46 5.29 -0.91 1.61 1.01 -0.82 -4.96 120.40 119.17 2vp0 s VAL 63 Ca 0.00 0.50 -0.18 0.00 0.00 0.00 0.00 61.98 62.30 2vp0 s VAL 63 Cb 0.00 -3.63 0.15 0.00 0.00 0.00 0.00 36.38 32.90 2vp0 s VAL 63 CO 0.00 0.34 1.06 0.21 0.00 0.00 0.00 175.10 176.71 2vp0 s ASN 64 N 0.77 6.64 0.34 3.32 3.84 -1.25 0.50 114.94 129.11 2vp0 s ASN 64 Ca 0.15 -2.14 0.09 0.00 0.21 0.00 0.00 52.86 51.17 2vp0 s ASN 64 Cb -0.13 -2.37 0.63 0.00 -0.55 0.00 0.00 41.25 38.83 2vp0 s ASN 64 CO 0.05 -0.98 1.81 -0.07 -2.79 0.00 0.00 177.10 175.11 2vp0 h LEU 65 N 9.97 0.20 0.15 3.21 3.38 -1.58 -1.91 115.31 128.72 2vp0 h LEU 65 Ca 0.14 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2vp0 h LEU 65 Cb 1.03 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2vp0 h LEU 65 CO 1.05 0.49 -0.07 0.25 0.09 0.00 0.00 178.44 180.25 2vp0 h LEU 66 N 0.18 -0.17 -0.14 1.67 5.85 -1.86 -0.42 115.31 120.42 2vp0 h LEU 66 Ca 0.03 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.72 2vp0 h LEU 66 Cb 0.61 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 2vp0 h LEU 66 CO 0.04 -0.03 -0.26 -0.08 -0.34 0.00 0.00 178.44 177.78 2vp0 h GLU 67 N -0.30 -0.31 -0.85 1.25 4.81 -1.84 -2.54 114.58 114.80 2vp0 h GLU 67 Ca -0.02 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2vp0 h GLU 67 Cb 0.23 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 2vp0 h GLU 67 CO 0.03 -0.21 0.55 -0.07 -0.73 0.00 0.00 179.01 178.59 2vp0 h LEU 68 N -0.32 0.99 0.03 1.64 3.38 -1.23 -2.28 115.31 117.51 2vp0 h LEU 68 Ca 0.10 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2vp0 h LEU 68 Cb 0.48 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2vp0 h LEU 68 CO -0.33 0.73 -0.01 -0.03 0.09 0.00 0.00 178.44 178.89 2vp0 h MET 69 N 1.16 -0.03 -0.15 1.13 4.05 -0.86 -1.15 114.93 119.07 2vp0 h MET 69 Ca 0.31 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.63 2vp0 h MET 69 Cb -0.12 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.68 2vp0 h MET 69 CO -0.07 0.06 -0.35 1.88 0.23 0.00 0.00 176.91 178.66 2vp0 h TYR 70 N -0.12 0.35 -0.06 1.39 0.99 -1.22 -0.61 116.97 117.69 2vp0 h TYR 70 Ca -0.00 -0.09 -0.18 0.00 2.00 0.00 0.00 58.73 60.46 2vp0 h TYR 70 Cb 0.11 -0.08 -0.01 0.00 1.00 0.00 0.00 36.73 37.75 2vp0 h TYR 70 CO -0.05 0.63 -0.74 0.87 -0.00 0.00 0.00 178.16 178.87 2vp0 h LYS 71 N 0.26 0.35 -1.02 4.88 1.57 -1.38 -3.41 116.57 117.83 2vp0 h LYS 71 Ca 0.03 -0.30 -0.39 0.00 -1.87 0.00 0.00 60.65 58.13 2vp0 h LYS 71 Cb 0.75 0.06 -0.27 0.00 0.08 0.00 0.00 32.23 32.86 2vp0 h LYS 71 CO 0.06 0.94 -0.81 -3.47 -0.57 0.00 0.00 179.45 175.60 2vp0 n ASP 72 N -3.81 -1.23 -0.09 0.86 2.03 -0.44 -5.01 116.55 108.85 2vp0 n ASP 72 Ca -0.04 -3.05 0.06 0.00 0.52 0.00 0.00 54.79 52.28 2vp0 n ASP 72 Cb 0.71 0.58 0.41 0.00 -0.72 0.00 0.00 41.12 42.11 2vp0 n ASP 72 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2vp0 h PRO 73 N 3.83 0.59 0.00 -0.67 0.13 -1.32 -0.76 132.00 133.80 2vp0 h PRO 73 Ca -0.03 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 2vp0 h PRO 73 Cb 0.97 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 2vp0 h PRO 73 CO 0.38 0.39 -0.04 0.87 -0.23 0.00 0.00 178.00 179.37 2vp0 h LYS 74 N 0.60 0.00 0.00 0.86 1.57 -1.87 -0.66 116.57 117.08 2vp0 h LYS 74 Ca 0.24 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.69 2vp0 h LYS 74 Cb 0.18 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 2vp0 h LYS 74 CO -0.07 0.04 -2.19 1.17 -0.57 0.00 0.00 179.45 177.84 2vp0 n LYS 75 N -3.29 0.51 -0.00 3.15 4.81 -0.90 -4.79 118.16 117.65 2vp0 n LYS 75 Ca -0.01 0.14 0.09 0.00 -0.87 0.00 0.00 58.31 57.65 2vp0 n LYS 75 Cb 0.20 -1.39 -0.11 0.00 0.02 0.00 0.00 35.03 33.75 2vp0 n LYS 75 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2vp0 n TRP 76 N -3.28 0.00 -0.36 5.64 7.02 -0.34 -4.37 117.44 121.76 2vp0 n TRP 76 Ca -0.38 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.10 2vp0 n TRP 76 Cb 0.87 -0.03 0.15 0.00 -2.42 0.00 0.00 31.31 29.88 2vp0 n TRP 76 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2vp0 h ALA 77 N 2.66 1.34 0.70 6.99 0.00 -1.30 -1.03 119.26 128.61 2vp0 h ALA 77 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2vp0 h ALA 77 Cb 0.48 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2vp0 h ALA 77 CO 0.00 0.58 -0.33 1.98 0.00 0.00 0.00 179.25 181.48 2vp0 h MET 78 N 1.27 -0.90 -0.73 0.00 -1.53 -1.78 -0.33 114.93 110.93 2vp0 h MET 78 Ca 0.38 0.06 0.05 0.00 -3.44 0.00 0.00 59.70 56.75 2vp0 h MET 78 Cb -0.06 0.20 -0.04 0.00 -0.55 0.00 0.00 31.60 31.16 2vp0 h MET 78 CO -0.10 -0.57 0.48 -1.00 0.14 0.00 0.00 176.91 175.86 2vp0 h PRO 79 N -1.14 0.81 -0.01 0.39 0.13 -1.79 -1.48 132.00 128.91 2vp0 h PRO 79 Ca -0.10 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2vp0 h PRO 79 Cb 0.75 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 2vp0 h PRO 79 CO 0.16 0.54 0.00 0.35 -0.23 0.00 0.00 178.00 178.82 2vp0 h PHE 80 N 0.84 0.02 -0.50 1.56 3.57 -1.04 -1.21 116.94 120.17 2vp0 h PHE 80 Ca 0.30 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.75 2vp0 h PHE 80 Cb 0.14 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2vp0 h PHE 80 CO -0.00 0.21 0.10 1.96 -2.23 0.00 0.00 178.31 178.34 2vp0 h GLN 81 N -0.17 0.78 -0.80 1.11 1.08 -0.96 -0.07 115.11 116.08 2vp0 h GLN 81 Ca 0.00 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 57.02 2vp0 h GLN 81 Cb 0.19 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 2vp0 h GLN 81 CO -0.00 0.72 0.42 1.03 -0.95 0.00 0.00 178.83 180.05 2vp0 h SER 82 N 0.75 1.01 -0.05 1.46 0.87 -1.12 0.24 113.55 116.71 2vp0 h SER 82 Ca 0.16 -0.11 -0.16 0.00 -1.23 0.00 0.00 61.79 60.45 2vp0 h SER 82 Cb 0.31 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2vp0 h SER 82 CO 0.00 0.83 -0.52 0.22 -0.53 0.00 0.00 176.83 176.83 2vp0 h TYR 83 N 1.11 0.77 -0.33 2.24 3.20 -0.74 -1.96 116.97 121.26 2vp0 h TYR 83 Ca 0.28 -0.27 0.03 0.00 3.14 0.00 0.00 58.73 61.92 2vp0 h TYR 83 Cb 0.06 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 2vp0 h TYR 83 CO 0.01 1.01 0.13 0.28 -1.64 0.00 0.00 178.16 177.95 2vp0 h VAL 84 N 0.48 0.93 -0.31 1.81 2.07 -0.72 -1.35 116.25 119.17 2vp0 h VAL 84 Ca 0.02 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.50 2vp0 h VAL 84 Cb 1.07 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 2vp0 h VAL 84 CO 0.10 0.05 -0.04 0.74 0.02 0.00 0.00 177.57 178.45 2vp0 h THR 85 N 0.29 0.73 -0.20 2.57 2.02 -0.78 -1.55 112.91 115.99 2vp0 h THR 85 Ca 0.15 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.36 2vp0 h THR 85 Cb 0.10 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 2vp0 h THR 85 CO -0.13 0.01 -0.08 0.25 0.37 0.00 0.00 175.52 175.94 2vp0 h LEU 86 N 0.04 -0.27 -0.90 2.58 5.85 -1.06 -1.65 115.31 119.90 2vp0 h LEU 86 Ca 0.15 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 2vp0 h LEU 86 Cb 0.22 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2vp0 h LEU 86 CO -0.29 -0.10 -0.16 0.71 -0.34 0.00 0.00 178.44 178.26 2vp0 h THR 87 N -0.05 1.25 -0.17 1.05 1.35 -0.76 0.10 112.91 115.69 2vp0 h THR 87 Ca 0.10 -1.18 -0.00 0.00 -0.55 0.00 0.00 66.41 64.79 2vp0 h THR 87 Cb 0.20 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 2vp0 h THR 87 CO -0.23 0.39 0.11 0.24 -0.25 0.00 0.00 175.52 175.77 2vp0 h MET 88 N 0.56 0.23 -0.70 4.72 2.86 -1.21 -1.72 114.93 119.67 2vp0 h MET 88 Ca 0.09 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 2vp0 h MET 88 Cb 0.60 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.15 2vp0 h MET 88 CO 0.04 0.19 0.37 -0.07 1.06 0.00 0.00 176.91 178.50 2vp0 h LEU 89 N 0.21 0.51 -0.80 1.22 4.07 -0.78 0.48 115.31 120.22 2vp0 h LEU 89 Ca 0.06 0.05 0.04 0.00 0.08 0.00 0.00 57.88 58.11 2vp0 h LEU 89 Cb 0.02 -0.05 -0.05 0.00 1.08 0.00 0.00 40.66 41.66 2vp0 h LEU 89 CO -0.01 0.31 0.50 1.56 -1.08 0.00 0.00 178.44 179.72 2vp0 h GLN 90 N 0.65 0.95 -0.02 1.13 4.20 -0.74 -1.22 115.11 120.06 2vp0 h GLN 90 Ca 0.33 -0.06 -0.19 0.00 0.06 0.00 0.00 58.65 58.79 2vp0 h GLN 90 Cb 0.29 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 27.87 2vp0 h GLN 90 CO -0.23 0.63 -0.75 0.77 -0.67 0.00 0.00 178.83 178.58 2vp0 h SER 91 N 0.97 0.69 -0.85 1.46 0.02 -0.41 -0.80 113.55 114.64 2vp0 h SER 91 Ca 0.32 -0.73 0.10 0.00 -0.84 0.00 0.00 61.79 60.64 2vp0 h SER 91 Cb 0.04 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.31 2vp0 h SER 91 CO -0.12 1.33 0.55 0.45 -1.14 0.00 0.00 176.83 177.90 2vp0 h HIS 92 N 0.12 0.86 -0.02 3.45 3.86 0.06 -2.92 115.15 120.55 2vp0 h HIS 92 Ca -0.09 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2vp0 h HIS 92 Cb 1.43 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 29.62 2vp0 h HIS 92 CO 0.13 0.39 -0.10 0.25 0.86 0.00 0.00 177.93 179.46 2vp0 n THR 93 N -4.52 0.00 -1.70 2.45 -2.24 -0.47 -4.63 114.28 103.16 2vp0 n THR 93 Ca 0.15 -0.45 -0.43 0.00 -2.27 0.00 0.00 64.05 61.05 2vp0 n THR 93 Cb 0.33 1.38 -0.03 0.00 -2.10 0.00 0.00 70.33 69.92 2vp0 n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vp0 n ALA 94 N 0.88 2.43 -1.79 6.98 0.00 -0.31 -4.92 120.51 123.77 2vp0 n ALA 94 Ca 0.11 0.37 -0.41 0.00 0.00 0.00 0.00 53.44 53.51 2vp0 n ALA 94 Cb 0.49 -2.53 -0.01 0.00 0.00 0.00 0.00 19.45 17.40 2vp0 n ALA 94 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2vp0 s PRO 95 N 1.74 4.19 -0.01 0.00 0.02 -1.26 -5.00 135.00 134.69 2vp0 s PRO 95 Ca 0.78 2.45 -0.12 0.00 0.02 0.00 0.00 61.00 64.13 2vp0 s PRO 95 Cb -0.52 -3.02 0.02 0.00 0.02 0.00 0.00 34.50 30.99 2vp0 s PRO 95 CO 0.35 -0.45 0.25 -0.08 -0.33 0.00 0.00 177.00 176.74 2vp0 s THR 96 N -0.75 0.07 -2.65 0.99 -1.32 -1.26 -5.04 115.64 105.68 2vp0 s THR 96 Ca 0.55 -0.55 0.26 0.00 -1.21 0.00 0.00 61.69 60.74 2vp0 s THR 96 Cb -0.44 -0.55 0.41 0.00 -1.51 0.00 0.00 72.50 70.40 2vp0 s THR 96 CO 0.55 -0.30 1.55 -0.46 -2.21 0.00 0.00 174.62 173.75 2vp0 n ASN 97 N 1.32 2.12 -4.92 8.08 6.94 -1.26 -4.85 115.26 122.69 2vp0 n ASN 97 Ca -0.22 -1.71 -0.27 0.00 -0.02 0.00 0.00 54.58 52.36 2vp0 n ASN 97 Cb 0.56 -0.02 -0.02 0.00 -2.36 0.00 0.00 39.78 37.94 2vp0 n ASN 97 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2vp0 s LYS 98 N -1.96 3.58 0.16 -3.83 1.02 -1.26 -4.99 119.74 112.46 2vp0 s LYS 98 Ca 0.34 -0.09 0.26 0.00 0.02 0.00 0.00 55.97 56.51 2vp0 s LYS 98 Cb 0.20 -2.63 0.81 0.00 -0.52 0.00 0.00 37.83 35.69 2vp0 s LYS 98 CO 0.32 0.16 1.74 1.63 -0.92 0.00 0.00 175.35 178.28 2vp0 n LYS 99 N -1.29 0.22 -4.01 1.68 5.02 -1.26 -4.54 118.16 113.98 2vp0 n LYS 99 Ca -0.02 0.16 -0.17 0.00 -2.02 0.00 0.00 58.31 56.26 2vp0 n LYS 99 Cb 0.55 -1.74 -0.16 0.00 -0.02 0.00 0.00 35.03 33.66 2vp0 n LYS 99 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2vp0 s LEU 100 N -4.23 1.44 -0.07 -0.35 2.96 -1.26 -3.68 118.68 113.48 2vp0 s LEU 100 Ca 0.11 -0.05 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 2vp0 s LEU 100 Cb 0.14 -0.25 -0.00 0.00 0.50 0.00 0.00 46.19 46.58 2vp0 s LEU 100 CO 0.60 -0.05 -0.21 -0.75 -1.32 0.00 0.00 176.35 174.63 2vp0 s LYS 101 N 0.67 2.46 -0.10 1.98 2.20 -0.73 -0.20 119.74 126.03 2vp0 s LYS 101 Ca -0.07 -0.75 0.02 0.00 -0.36 0.00 0.00 55.97 54.81 2vp0 s LYS 101 Cb -0.10 -1.97 0.01 0.00 -1.51 0.00 0.00 37.83 34.26 2vp0 s LYS 101 CO -0.01 0.21 -0.15 0.42 -0.36 0.00 0.00 175.35 175.46 2vp0 s ILE 102 N 0.22 1.46 -0.06 5.43 1.01 0.64 -0.34 121.20 129.57 2vp0 s ILE 102 Ca -0.12 -0.64 0.05 0.00 0.00 0.00 0.00 60.65 59.94 2vp0 s ILE 102 Cb -0.15 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 40.97 2vp0 s ILE 102 CO 0.06 0.43 -0.22 -0.04 0.00 0.00 0.00 174.94 175.16 2vp0 s MET 103 N 0.83 2.59 -0.14 2.79 -1.94 0.44 -1.49 119.30 122.39 2vp0 s MET 103 Ca -0.10 -0.86 -0.29 0.00 -1.71 0.00 0.00 55.69 52.73 2vp0 s MET 103 Cb -0.15 -2.23 -0.01 0.00 2.01 0.00 0.00 34.83 34.45 2vp0 s MET 103 CO 0.01 0.41 1.06 -2.00 -0.01 0.00 0.00 175.02 174.49 2vp0 s GLU 104 N -0.23 4.36 0.18 2.03 2.12 -0.06 -0.01 118.70 127.09 2vp0 s GLU 104 Ca -0.01 1.44 0.00 0.00 0.36 0.00 0.00 54.97 56.76 2vp0 s GLU 104 Cb -0.13 -3.59 0.00 0.00 0.26 0.00 0.00 34.13 30.67 2vp0 s GLU 104 CO 0.03 -0.45 0.00 0.54 -0.54 0.00 0.00 175.26 174.85 2vp0 n ARG 105 N 5.50 -1.49 -3.71 4.30 5.12 -0.16 -4.77 116.66 121.45 2vp0 n ARG 105 Ca 0.10 1.01 -0.07 0.00 -1.93 0.00 0.00 57.85 56.97 2vp0 n ARG 105 Cb 0.47 -1.81 -0.02 0.00 -1.16 0.00 0.00 32.46 29.94 2vp0 n ARG 105 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2vp0 s SER 106 N -4.90 -0.29 0.58 0.55 1.04 -1.26 -4.64 113.70 104.78 2vp0 s SER 106 Ca 0.00 -0.36 0.29 0.00 0.48 0.00 0.00 55.95 56.36 2vp0 s SER 106 Cb 0.00 0.58 1.76 0.00 0.10 0.00 0.00 66.02 68.46 2vp0 s SER 106 CO 0.00 -1.04 2.23 -0.29 0.98 0.00 0.00 173.24 175.12 2vp0 h ILE 107 N 2.00 0.55 -0.18 -1.02 2.10 -1.92 -3.06 117.51 115.98 2vp0 h ILE 107 Ca -0.24 -0.06 -0.19 0.00 1.08 0.00 0.00 64.86 65.45 2vp0 h ILE 107 Cb 1.25 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 38.02 2vp0 h ILE 107 CO 0.27 0.01 -0.66 -0.26 -1.08 0.00 0.00 178.15 176.44 2vp0 h PHE 108 N 0.00 0.87 -0.05 2.19 -1.00 -1.99 -2.25 116.94 114.71 2vp0 h PHE 108 Ca -0.00 -0.35 -0.19 0.00 2.81 0.00 0.00 57.97 60.24 2vp0 h PHE 108 Cb 0.04 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 39.45 2vp0 h PHE 108 CO 0.00 1.14 -0.79 0.66 -1.61 0.00 0.00 178.31 177.71 2vp0 h SER 109 N 0.49 0.46 -0.30 2.17 4.64 -1.94 0.15 113.55 119.21 2vp0 h SER 109 Ca -0.02 -0.32 0.04 0.00 -0.47 0.00 0.00 61.79 61.02 2vp0 h SER 109 Cb 1.25 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 63.16 2vp0 h SER 109 CO 0.13 1.08 0.06 0.00 -0.87 0.00 0.00 176.83 177.23 2vp0 h ALA 110 N 0.90 0.32 0.45 5.18 0.00 -1.53 -1.66 119.26 122.92 2vp0 h ALA 110 Ca -0.04 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2vp0 h ALA 110 Cb 1.38 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2vp0 h ALA 110 CO 0.13 -0.35 -0.21 -0.09 0.00 0.00 0.00 179.25 178.73 2vp0 h ARG 111 N 0.17 -0.58 0.00 0.00 2.43 -1.29 0.98 114.38 116.10 2vp0 h ARG 111 Ca 0.14 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.25 2vp0 h ARG 111 Cb 0.15 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2vp0 h ARG 111 CO -0.19 -0.30 -0.50 1.88 -1.51 0.00 0.00 179.97 179.35 2vp0 h TYR 112 N -1.07 0.00 0.00 2.20 0.99 -0.76 -2.93 116.97 115.40 2vp0 h TYR 112 Ca -0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.67 2vp0 h TYR 112 Cb 0.54 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.27 2vp0 h TYR 112 CO 0.02 0.50 -0.31 0.00 -0.00 0.00 0.00 178.16 178.36 2vp0 h PHE 114 N -0.31 -0.31 -0.41 0.00 -1.00 -1.36 -0.34 116.94 113.19 2vp0 h PHE 114 Ca 0.00 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 2vp0 h PHE 114 Cb 0.31 0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 2vp0 h PHE 114 CO -0.14 0.04 0.25 0.28 -1.61 0.00 0.00 178.31 177.14 2vp0 h VAL 115 N -0.75 1.12 -0.53 -0.55 2.07 -0.89 -1.21 116.25 115.50 2vp0 h VAL 115 Ca -0.03 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2vp0 h VAL 115 Cb 0.50 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2vp0 h VAL 115 CO 0.06 0.12 0.35 -0.08 0.02 0.00 0.00 177.57 178.04 2vp0 h GLU 116 N 0.54 0.70 -0.70 1.57 4.57 -1.51 -0.74 114.58 119.01 2vp0 h GLU 116 Ca 0.15 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.26 2vp0 h GLU 116 Cb -0.02 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 2vp0 h GLU 116 CO -0.03 0.47 0.32 -0.97 -1.18 0.00 0.00 179.01 177.62 2vp0 h ASN 117 N 0.72 0.91 0.77 1.04 -1.24 -0.72 -1.39 115.58 115.67 2vp0 h ASN 117 Ca 0.20 -0.10 -0.13 0.00 0.71 0.00 0.00 56.30 56.98 2vp0 h ASN 117 Cb -0.08 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.72 2vp0 h ASN 117 CO -0.04 0.78 -0.60 0.24 -1.29 0.00 0.00 177.43 176.52 2vp0 h MET 118 N 0.99 0.00 -0.03 6.67 2.86 -0.92 -0.11 114.93 124.40 2vp0 h MET 118 Ca 0.24 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2vp0 h MET 118 Cb 0.12 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 2vp0 h MET 118 CO -0.03 0.60 0.01 -0.09 1.06 0.00 0.00 176.91 178.46 2vp0 h ARG 119 N 0.00 0.04 -0.47 1.72 2.43 -0.68 -1.16 114.38 116.26 2vp0 h ARG 119 Ca -0.01 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2vp0 h ARG 119 Cb 1.14 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 2vp0 h ARG 119 CO 0.08 0.18 0.28 0.00 -1.51 0.00 0.00 179.97 179.00 2vp0 h ARG 120 N -0.12 0.63 -0.00 0.20 3.08 -0.88 -2.55 114.38 114.74 2vp0 h ARG 120 Ca 0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2vp0 h ARG 120 Cb 0.16 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2vp0 h ARG 120 CO -0.00 0.47 -0.00 0.27 -1.07 0.00 0.00 179.97 179.63 2vp0 n ASN 121 N -4.72 0.05 0.00 7.04 2.04 -0.09 -4.91 115.26 114.67 2vp0 n ASN 121 Ca 0.02 -0.73 0.00 0.00 -0.44 0.00 0.00 54.58 53.43 2vp0 n ASN 121 Cb 0.06 -0.09 0.00 0.00 -2.53 0.00 0.00 39.78 37.21 2vp0 n ASN 121 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2vp0 n GLY 122 N 1.10 0.99 0.37 4.83 0.00 -0.91 -4.91 105.19 106.66 2vp0 n GLY 122 Ca 0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.31 2vp0 n GLY 122 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2vp0 h SER 123 N 0.00 0.74 -3.63 1.61 0.02 -1.55 -3.35 113.55 107.39 2vp0 h SER 123 Ca 0.00 0.03 -0.70 0.00 -0.84 0.00 0.00 61.79 60.28 2vp0 h SER 123 Cb 0.00 -0.12 -0.29 0.00 0.14 0.00 0.00 62.40 62.13 2vp0 h SER 123 CO 0.00 0.42 -0.58 -0.76 -1.14 0.00 0.00 176.83 174.77 2vp0 s LEU 124 N -9.88 4.50 0.94 5.07 1.43 -0.54 -4.05 118.68 116.16 2vp0 s LEU 124 Ca -0.10 -1.24 -0.10 0.00 -1.03 0.00 0.00 54.13 51.66 2vp0 s LEU 124 Cb 0.21 -1.89 0.16 0.00 0.03 0.00 0.00 46.19 44.70 2vp0 s LEU 124 CO 0.79 -0.37 1.13 -1.61 0.23 0.00 0.00 176.35 176.52 2vp0 s GLU 125 N 1.40 0.80 0.19 1.70 0.41 -1.26 -4.43 118.70 117.51 2vp0 s GLU 125 Ca -0.00 1.48 -0.15 0.00 -0.41 0.00 0.00 54.97 55.88 2vp0 s GLU 125 Cb -0.20 -1.71 0.17 0.00 -1.78 0.00 0.00 34.13 30.61 2vp0 s GLU 125 CO 0.02 -2.76 1.64 0.37 -0.49 0.00 0.00 175.26 174.05 2vp0 h GLN 126 N -1.96 -0.01 -0.97 1.61 5.75 -1.96 -0.34 115.11 117.23 2vp0 h GLN 126 Ca -0.45 0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.17 2vp0 h GLN 126 Cb 1.28 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 29.75 2vp0 h GLN 126 CO 0.42 -0.01 0.62 0.78 -2.65 0.00 0.00 178.83 177.99 2vp0 h GLY 127 N -0.01 1.53 1.50 2.39 0.00 -1.99 0.33 103.07 106.83 2vp0 h GLY 127 Ca 0.25 -0.40 -0.19 0.00 0.00 0.00 0.00 47.33 46.99 2vp0 h GLY 127 CO -0.55 0.16 -0.73 -0.33 0.00 0.00 0.00 176.54 175.09 2vp0 h MET 128 N 0.94 0.49 -0.08 4.80 2.86 -1.46 -2.45 114.93 120.03 2vp0 h MET 128 Ca 0.48 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2vp0 h MET 128 Cb 0.52 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 2vp0 h MET 128 CO -0.24 1.02 -0.00 -0.92 1.06 0.00 0.00 176.91 177.83 2vp0 h TYR 129 N 0.34 0.15 -0.76 -0.22 3.20 -0.44 -2.68 116.97 116.56 2vp0 h TYR 129 Ca -0.03 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.85 2vp0 h TYR 129 Cb 1.31 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.49 2vp0 h TYR 129 CO 0.05 0.41 0.48 -0.91 -1.64 0.00 0.00 178.16 176.55 2vp0 h ASN 130 N -0.14 0.78 -0.23 -2.11 4.21 -0.38 -0.41 115.58 117.29 2vp0 h ASN 130 Ca 0.02 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.53 2vp0 h ASN 130 Cb 0.34 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.37 2vp0 h ASN 130 CO 0.00 0.53 0.13 0.74 -1.29 0.00 0.00 177.43 177.54 2vp0 h THR 131 N 0.92 1.11 -0.79 2.81 2.02 -1.45 0.19 112.91 117.71 2vp0 h THR 131 Ca 0.31 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 2vp0 h THR 131 Cb 0.05 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 2vp0 h THR 131 CO -0.12 0.11 0.45 -0.07 0.37 0.00 0.00 175.52 176.26 2vp0 h LEU 132 N 0.27 0.97 -0.44 2.58 3.38 -1.16 -2.13 115.31 118.78 2vp0 h LEU 132 Ca 0.08 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2vp0 h LEU 132 Cb 0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2vp0 h LEU 132 CO -0.01 0.77 0.00 -0.33 0.09 0.00 0.00 178.44 178.96 2vp0 h GLU 133 N 1.09 0.77 -0.75 1.13 4.39 -0.82 -1.66 114.58 118.73 2vp0 h GLU 133 Ca 0.28 -0.25 0.01 0.00 0.34 0.00 0.00 59.36 59.74 2vp0 h GLU 133 Cb -0.00 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.54 2vp0 h GLU 133 CO -0.05 0.84 0.50 0.93 -1.16 0.00 0.00 179.01 180.07 2vp0 h GLU 134 N 0.62 0.99 -0.37 2.33 4.39 -0.87 -1.89 114.58 119.77 2vp0 h GLU 134 Ca 0.12 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2vp0 h GLU 134 Cb 0.49 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2vp0 h GLU 134 CO 0.02 0.65 0.19 -1.49 -1.16 0.00 0.00 179.01 177.23 2vp0 h TRP 135 N 1.02 0.52 -0.89 4.33 4.06 -1.07 -2.28 115.95 121.63 2vp0 h TRP 135 Ca 0.27 -0.02 0.07 0.00 2.06 0.00 0.00 58.89 61.27 2vp0 h TRP 135 Cb -0.12 -0.16 -0.06 0.00 -1.00 0.00 0.00 29.16 27.82 2vp0 h TRP 135 CO 0.00 0.42 0.58 1.88 -3.56 0.00 0.00 178.44 177.76 2vp0 h TYR 136 N 0.46 1.02 -0.32 0.49 0.99 -0.88 0.22 116.97 118.96 2vp0 h TYR 136 Ca 0.13 0.03 -0.11 0.00 2.00 0.00 0.00 58.73 60.78 2vp0 h TYR 136 Cb 0.09 -0.33 -0.01 0.00 1.00 0.00 0.00 36.73 37.48 2vp0 h TYR 136 CO -0.02 0.53 -0.22 0.87 -0.00 0.00 0.00 178.16 179.31 2vp0 h LYS 137 N 1.00 0.71 -0.51 4.88 1.57 -1.18 -2.31 116.57 120.72 2vp0 h LYS 137 Ca 0.39 -0.34 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 2vp0 h LYS 137 Cb 0.22 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2vp0 h LYS 137 CO -0.15 0.95 0.01 0.35 -0.57 0.00 0.00 179.45 180.04 2vp0 h PHE 138 N 0.47 0.98 -0.68 -1.35 3.57 -0.97 -2.91 116.94 116.05 2vp0 h PHE 138 Ca 0.06 -0.16 0.04 0.00 3.53 0.00 0.00 57.97 61.44 2vp0 h PHE 138 Cb 0.77 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 2vp0 h PHE 138 CO 0.07 0.90 0.41 0.82 -2.23 0.00 0.00 178.31 178.27 2vp0 h ILE 139 N 0.77 1.04 -0.77 1.41 2.04 -0.93 -1.18 117.51 119.88 2vp0 h ILE 139 Ca 0.15 -0.27 0.05 0.00 1.00 0.00 0.00 64.86 65.80 2vp0 h ILE 139 Cb 0.51 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 2vp0 h ILE 139 CO 0.02 0.14 0.50 -0.08 0.00 0.00 0.00 178.15 178.74 2vp0 h GLU 140 N 0.77 0.84 0.00 2.37 4.81 -1.30 0.16 114.58 122.24 2vp0 h GLU 140 Ca 0.29 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2vp0 h GLU 140 Cb 0.09 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 2vp0 h GLU 140 CO -0.14 0.55 -0.53 1.05 -0.73 0.00 0.00 179.01 179.21 2vp0 h GLU 141 N 0.86 0.00 0.00 1.92 4.11 -1.18 -3.40 114.58 116.90 2vp0 h GLU 141 Ca 0.32 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.70 2vp0 h GLU 141 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2vp0 h GLU 141 CO -0.11 0.06 -1.43 -1.13 0.07 0.00 0.00 179.01 176.47 2vp0 n SER 142 N -2.93 3.12 -4.02 3.06 3.41 -0.52 -4.78 113.62 110.96 2vp0 n SER 142 Ca 0.01 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.37 2vp0 n SER 142 Cb 0.58 1.11 -0.17 0.00 -0.26 0.00 0.00 64.21 65.47 2vp0 n SER 142 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2vp0 s ILE 143 N -2.42 1.15 -0.17 -1.33 1.01 0.55 -1.22 121.20 118.76 2vp0 s ILE 143 Ca -0.03 -0.48 -0.29 0.00 0.00 0.00 0.00 60.65 59.85 2vp0 s ILE 143 Cb 0.04 -1.05 -0.00 0.00 0.01 0.00 0.00 42.46 41.45 2vp0 s ILE 143 CO 0.33 0.36 1.05 -2.28 0.00 0.00 0.00 174.94 174.40 2vp0 s HIS 144 N 0.73 3.36 -0.42 3.97 5.65 -0.25 -4.56 115.29 123.78 2vp0 s HIS 144 Ca -0.13 1.47 -0.05 0.00 0.25 0.00 0.00 55.06 56.60 2vp0 s HIS 144 Cb -0.16 -3.26 0.11 0.00 -1.18 0.00 0.00 32.58 28.09 2vp0 s HIS 144 CO 0.03 -0.51 0.23 0.08 -0.65 0.00 0.00 174.74 173.91 2vp0 s VAL 145 N 2.73 3.55 0.09 0.89 1.01 -1.26 -4.72 120.40 122.68 2vp0 s VAL 145 Ca 0.47 -1.89 -0.31 0.00 0.00 0.00 0.00 61.98 60.25 2vp0 s VAL 145 Cb -0.17 -3.36 -0.07 0.00 0.00 0.00 0.00 36.38 32.77 2vp0 s VAL 145 CO 0.12 -0.65 1.42 -1.58 0.00 0.00 0.00 175.10 174.40 2vp0 s GLN 146 N 1.22 4.30 -0.26 2.72 2.00 -1.26 -5.00 119.66 123.38 2vp0 s GLN 146 Ca 0.06 2.08 -0.01 0.00 -2.00 0.00 0.00 55.36 55.49 2vp0 s GLN 146 Cb -0.23 -3.34 0.15 0.00 0.80 0.00 0.00 33.01 30.38 2vp0 s GLN 146 CO -0.03 -0.49 0.41 0.00 -0.50 0.00 0.00 175.29 174.68 2vp0 s ALA 147 N 1.50 -1.23 -0.12 1.58 0.00 -1.26 -4.83 121.76 117.40 2vp0 s ALA 147 Ca 0.65 0.82 0.10 0.00 0.00 0.00 0.00 51.96 53.54 2vp0 s ALA 147 Cb -0.36 -1.83 -0.14 0.00 0.00 0.00 0.00 23.12 20.79 2vp0 s ALA 147 CO 0.30 -1.40 0.04 -0.25 0.00 0.00 0.00 175.76 174.45 2vp0 n ASP 148 N 5.37 2.11 -3.74 0.00 8.00 -0.52 -4.86 116.55 122.90 2vp0 n ASP 148 Ca -0.02 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.35 2vp0 n ASP 148 Cb 0.50 0.79 -0.11 0.00 -0.02 0.00 0.00 41.12 42.28 2vp0 n ASP 148 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2vp0 s LEU 149 N -4.86 0.53 -0.20 0.64 2.96 -0.81 -3.62 118.68 113.31 2vp0 s LEU 149 Ca -0.06 0.67 -0.03 0.00 -0.22 0.00 0.00 54.13 54.50 2vp0 s LEU 149 Cb 0.03 1.08 -0.01 0.00 0.50 0.00 0.00 46.19 47.80 2vp0 s LEU 149 CO 0.48 -0.14 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.68 2vp0 s ILE 150 N 0.63 3.32 -0.35 6.68 1.01 0.21 -0.01 121.20 132.68 2vp0 s ILE 150 Ca -0.04 -0.52 -0.15 0.00 0.00 0.00 0.00 60.65 59.94 2vp0 s ILE 150 Cb -0.05 -2.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 2vp0 s ILE 150 CO -0.04 0.45 0.34 -0.63 0.00 0.00 0.00 174.94 175.06 2vp0 s ILE 151 N 1.17 5.19 -0.47 2.92 1.01 0.43 -0.91 121.20 130.55 2vp0 s ILE 151 Ca 0.02 -0.10 -0.16 0.00 0.00 0.00 0.00 60.65 60.41 2vp0 s ILE 151 Cb -0.14 -3.83 0.06 0.00 0.01 0.00 0.00 42.46 38.56 2vp0 s ILE 151 CO -0.02 -0.12 0.44 -0.47 0.00 0.00 0.00 174.94 174.77 2vp0 s TYR 152 N 1.94 3.20 -1.02 3.97 5.04 -0.59 -1.24 117.35 128.66 2vp0 s TYR 152 Ca 0.10 -0.75 -0.23 0.00 -2.44 0.00 0.00 57.07 53.75 2vp0 s TYR 152 Cb -0.17 -3.15 0.04 0.00 0.35 0.00 0.00 41.96 39.04 2vp0 s TYR 152 CO 0.11 -0.81 1.49 -0.51 -1.34 0.00 0.00 175.55 174.50 2vp0 s LEU 153 N 1.90 3.48 -0.00 6.97 1.43 -0.31 -1.55 118.68 130.60 2vp0 s LEU 153 Ca 0.07 -1.41 -0.30 0.00 -1.03 0.00 0.00 54.13 51.46 2vp0 s LEU 153 Cb -0.22 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.40 2vp0 s LEU 153 CO 0.09 -1.60 1.05 -0.60 0.23 0.00 0.00 176.35 175.52 2vp0 s ARG 154 N 5.12 4.50 0.07 1.70 3.52 -0.10 -4.37 118.95 129.39 2vp0 s ARG 154 Ca 0.48 1.52 -0.01 0.00 -0.13 0.00 0.00 55.73 57.59 2vp0 s ARG 154 Cb -0.00 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 2vp0 s ARG 154 CO -0.09 -0.17 -0.01 0.95 -0.81 0.00 0.00 175.30 175.18 2vp0 s THR 155 N 1.24 0.19 0.19 4.11 -4.23 -1.26 -1.30 115.64 114.58 2vp0 s THR 155 Ca 0.53 -1.83 -0.18 0.00 -1.18 0.00 0.00 61.69 59.03 2vp0 s THR 155 Cb -0.23 -1.66 -0.08 0.00 1.34 0.00 0.00 72.50 71.87 2vp0 s THR 155 CO 0.27 -0.85 0.67 -0.94 -0.54 0.00 0.00 174.62 173.22 2vp0 s SER 156 N -2.95 6.99 0.32 3.99 1.04 -1.26 -4.95 113.70 116.88 2vp0 s SER 156 Ca 0.12 1.32 0.09 0.00 0.48 0.00 0.00 55.95 57.95 2vp0 s SER 156 Cb 0.08 -2.38 0.85 0.00 0.10 0.00 0.00 66.02 64.67 2vp0 s SER 156 CO -0.07 0.06 1.76 -0.65 0.98 0.00 0.00 173.24 175.32 2vp0 h PRO 157 N 3.51 0.62 -0.97 4.02 0.11 -1.96 0.30 132.00 137.62 2vp0 h PRO 157 Ca -0.48 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.62 2vp0 h PRO 157 Cb 1.19 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 2vp0 h PRO 157 CO 0.65 0.41 0.64 0.93 -0.21 0.00 0.00 178.00 180.42 2vp0 h GLU 158 N 0.64 1.23 -0.02 1.05 5.08 -1.94 0.17 114.58 120.80 2vp0 h GLU 158 Ca 0.61 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.88 2vp0 h GLU 158 Cb 1.11 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2vp0 h GLU 158 CO -0.41 0.81 -0.04 0.28 -1.00 0.00 0.00 179.01 178.65 2vp0 h VAL 159 N 1.27 1.47 -0.66 3.13 2.07 -1.40 -2.64 116.25 119.48 2vp0 h VAL 159 Ca 0.37 -1.46 0.14 0.00 0.82 0.00 0.00 66.70 66.58 2vp0 h VAL 159 Cb -0.06 2.42 -0.11 0.00 -1.52 0.00 0.00 31.29 32.01 2vp0 h VAL 159 CO -0.10 0.39 0.01 0.00 0.02 0.00 0.00 177.57 177.89 2vp0 h ALA 160 N 0.41 0.67 -0.88 1.67 0.00 -1.05 -2.44 119.26 117.64 2vp0 h ALA 160 Ca -0.00 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2vp0 h ALA 160 Cb 0.65 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2vp0 h ALA 160 CO 0.01 -0.40 0.58 -0.92 0.00 0.00 0.00 179.25 178.52 2vp0 h TYR 161 N 0.12 1.10 -0.41 0.00 3.20 -0.60 -1.55 116.97 118.83 2vp0 h TYR 161 Ca 0.35 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 62.10 2vp0 h TYR 161 Cb 0.59 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2vp0 h TYR 161 CO -0.38 0.68 -0.33 1.49 -1.64 0.00 0.00 178.16 177.98 2vp0 h GLU 162 N 1.18 0.94 -0.38 1.82 4.57 -1.09 -2.11 114.58 119.52 2vp0 h GLU 162 Ca 0.33 -0.47 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2vp0 h GLU 162 Cb -0.12 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 2vp0 h GLU 162 CO -0.08 1.13 0.21 0.00 -1.18 0.00 0.00 179.01 179.09 2vp0 h ARG 163 N 0.78 0.52 -0.46 1.92 3.08 -1.27 -0.78 114.38 118.17 2vp0 h ARG 163 Ca 0.08 -0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.15 2vp0 h ARG 163 Cb 0.92 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.80 2vp0 h ARG 163 CO 0.09 0.41 0.05 0.82 -1.07 0.00 0.00 179.97 180.26 2vp0 h ILE 164 N 0.48 0.70 -0.42 2.04 2.04 -1.17 -0.07 117.51 121.12 2vp0 h ILE 164 Ca 0.13 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 2vp0 h ILE 164 Cb 0.04 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2vp0 h ILE 164 CO -0.02 0.03 -0.11 0.03 0.00 0.00 0.00 178.15 178.07 2vp0 h ARG 165 N 0.17 0.75 -0.29 2.37 2.47 -1.16 -0.70 114.38 117.99 2vp0 h ARG 165 Ca 0.23 -0.25 -0.10 0.00 -1.26 0.00 0.00 59.98 58.60 2vp0 h ARG 165 Cb 0.32 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 2vp0 h ARG 165 CO -0.34 0.84 -0.20 1.96 0.56 0.00 0.00 179.97 182.79 2vp0 h GLN 166 N 0.68 0.64 -0.50 0.04 1.08 -0.67 -3.04 115.11 113.33 2vp0 h GLN 166 Ca 0.12 -0.31 -0.02 0.00 -1.45 0.00 0.00 58.65 56.99 2vp0 h GLN 166 Cb 0.58 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.99 2vp0 h GLN 166 CO 0.04 0.90 0.24 -0.09 -0.95 0.00 0.00 178.83 178.97 2vp0 h ARG 167 N 0.38 0.73 -4.29 1.46 2.43 -0.96 -3.48 114.38 110.64 2vp0 h ARG 167 Ca 0.06 -0.11 -0.24 0.00 -0.81 0.00 0.00 59.98 58.88 2vp0 h ARG 167 Cb 0.75 -0.13 0.10 0.00 -0.42 0.00 0.00 29.97 30.27 2vp0 h ARG 167 CO 0.05 0.61 -0.48 0.00 -1.51 0.00 0.00 179.97 178.65 2vp0 n ALA 168 N -2.31 -1.10 -1.76 2.80 0.00 -0.28 -4.98 120.51 112.89 2vp0 n ALA 168 Ca 0.02 0.11 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 2vp0 n ALA 168 Cb 0.12 -2.77 -0.03 0.00 0.00 0.00 0.00 19.45 16.77 2vp0 n ALA 168 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2vp0 s ARG 169 N -5.37 4.15 0.35 0.00 0.52 -1.26 -4.89 118.95 112.44 2vp0 s ARG 169 Ca 0.19 2.53 0.11 0.00 -0.52 0.00 0.00 55.73 58.04 2vp0 s ARG 169 Cb -0.08 -3.76 0.90 0.00 0.52 0.00 0.00 34.95 32.52 2vp0 s ARG 169 CO 0.48 -0.85 1.78 0.66 0.02 0.00 0.00 175.30 177.39 2vp0 h SER 170 N 9.10 0.64 0.61 0.23 4.64 -1.98 -0.22 113.55 126.56 2vp0 h SER 170 Ca -0.46 0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 60.93 2vp0 h SER 170 Cb 1.22 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2vp0 h SER 170 CO 0.94 0.19 -0.08 -0.33 -0.87 0.00 0.00 176.83 176.69 2vp0 h GLU 171 N 0.60 0.00 -0.04 4.77 3.07 -1.96 -2.95 114.58 118.08 2vp0 h GLU 171 Ca 0.57 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 2vp0 h GLU 171 Cb 1.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2vp0 h GLU 171 CO -0.34 0.08 0.00 0.39 -1.40 0.00 0.00 179.01 177.73 2vp0 n GLU 172 N -3.32 2.05 0.10 2.33 1.02 -0.11 -4.51 120.64 118.19 2vp0 n GLU 172 Ca -0.01 -1.82 0.07 0.00 -0.02 0.00 0.00 57.16 55.39 2vp0 n GLU 172 Cb 0.26 -1.42 0.37 0.00 -0.02 0.00 0.00 31.44 30.63 2vp0 n GLU 172 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2vp0 n SER 173 N 1.24 0.35 -0.29 1.62 3.41 -1.12 -1.53 113.62 117.31 2vp0 n SER 173 Ca 0.13 0.65 0.03 0.00 -0.26 0.00 0.00 58.87 59.42 2vp0 n SER 173 Cb 0.55 -0.70 0.06 0.00 -0.26 0.00 0.00 64.21 63.86 2vp0 n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vp0 s VAL 175 N -0.82 3.53 0.34 0.00 1.01 -0.58 -4.99 120.40 118.89 2vp0 s VAL 175 Ca 0.10 0.59 -0.17 0.00 0.00 0.00 0.00 61.98 62.50 2vp0 s VAL 175 Cb 0.06 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.80 2vp0 s VAL 175 CO 0.08 -0.23 0.79 -2.16 0.00 0.00 0.00 175.10 173.58 2vp0 s PRO 176 N 4.89 4.08 0.36 2.72 0.05 -1.26 -4.97 135.00 140.86 2vp0 s PRO 176 Ca 0.77 0.79 0.14 0.00 0.05 0.00 0.00 61.00 62.75 2vp0 s PRO 176 Cb -0.28 -2.40 0.98 0.00 0.05 0.00 0.00 34.50 32.85 2vp0 s PRO 176 CO 0.31 0.13 1.75 1.25 0.05 0.00 0.00 177.00 180.49 2vp0 h LEU 177 N 2.25 0.58 -0.73 -3.56 5.85 -1.96 -1.91 115.31 115.83 2vp0 h LEU 177 Ca -0.48 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 2vp0 h LEU 177 Cb 1.18 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.19 2vp0 h LEU 177 CO 0.64 0.11 0.44 0.11 -0.34 0.00 0.00 178.44 179.41 2vp0 h LYS 178 N 0.51 0.98 -0.47 1.25 1.57 -1.99 -0.45 116.57 117.97 2vp0 h LYS 178 Ca 0.62 -0.09 0.07 0.00 -1.87 0.00 0.00 60.65 59.38 2vp0 h LYS 178 Cb 1.34 -0.21 -0.06 0.00 0.08 0.00 0.00 32.23 33.38 2vp0 h LYS 178 CO -0.38 0.69 0.14 -0.92 -0.57 0.00 0.00 179.45 178.40 2vp0 h TYR 179 N 0.99 0.23 -0.04 -1.35 3.20 -1.74 0.20 116.97 118.46 2vp0 h TYR 179 Ca 0.26 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.07 2vp0 h TYR 179 Cb -0.04 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2vp0 h TYR 179 CO -0.01 0.05 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.13 2vp0 h LEU 180 N 0.29 0.08 -0.49 2.82 3.38 -1.29 -1.35 115.31 118.75 2vp0 h LEU 180 Ca 0.23 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 2vp0 h LEU 180 Cb 0.27 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2vp0 h LEU 180 CO -0.27 0.44 0.05 1.56 0.09 0.00 0.00 178.44 180.31 2vp0 h GLN 181 N 0.07 0.84 0.29 1.13 4.20 -0.46 -0.09 115.11 121.08 2vp0 h GLN 181 Ca 0.01 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 2vp0 h GLN 181 Cb 0.67 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.36 2vp0 h GLN 181 CO 0.05 0.85 -0.16 0.93 -0.67 0.00 0.00 178.83 179.83 2vp0 h GLU 182 N 0.70 -0.40 -0.89 1.46 5.08 -0.57 -2.45 114.58 117.51 2vp0 h GLU 182 Ca 0.15 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2vp0 h GLU 182 Cb 0.44 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2vp0 h GLU 182 CO 0.02 -0.27 0.52 -0.07 -1.00 0.00 0.00 179.01 178.21 2vp0 h LEU 183 N -0.42 1.09 -0.15 1.33 3.38 -1.27 -2.64 115.31 116.64 2vp0 h LEU 183 Ca -0.03 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 57.89 2vp0 h LEU 183 Cb 0.33 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2vp0 h LEU 183 CO 0.05 0.85 -0.09 -0.74 0.09 0.00 0.00 178.44 178.60 2vp0 h HIS 184 N 1.24 -0.23 -0.56 1.13 2.76 -0.89 -1.14 115.15 117.46 2vp0 h HIS 184 Ca 0.32 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.50 2vp0 h HIS 184 Cb -0.02 0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.04 2vp0 h HIS 184 CO 0.00 -0.15 0.32 0.93 -1.30 0.00 0.00 177.93 177.73 2vp0 h GLU 185 N -0.09 0.76 -0.25 5.26 4.39 -1.27 -1.40 114.58 121.98 2vp0 h GLU 185 Ca 0.09 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 2vp0 h GLU 185 Cb 0.23 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2vp0 h GLU 185 CO -0.21 0.55 -0.39 -0.07 -1.16 0.00 0.00 179.01 177.72 2vp0 h LEU 186 N 0.77 0.63 -1.06 1.33 3.38 -1.09 0.19 115.31 119.45 2vp0 h LEU 186 Ca 0.20 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2vp0 h LEU 186 Cb -0.00 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2vp0 h LEU 186 CO -0.04 0.95 0.03 0.45 0.09 0.00 0.00 178.44 179.93 2vp0 h HIS 187 N 0.49 0.73 0.01 1.13 3.86 -0.76 -2.28 115.15 118.32 2vp0 h HIS 187 Ca 0.04 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2vp0 h HIS 187 Cb 0.90 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.16 2vp0 h HIS 187 CO 0.04 0.67 -0.01 0.93 0.86 0.00 0.00 177.93 180.42 2vp0 h GLU 188 N 0.66 -0.01 -0.70 2.45 4.39 -0.50 0.74 114.58 121.62 2vp0 h GLU 188 Ca 0.14 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.99 2vp0 h GLU 188 Cb 0.37 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.90 2vp0 h GLU 188 CO 0.01 0.38 -0.04 -0.44 -1.16 0.00 0.00 179.01 177.76 2vp0 h ASP 189 N -0.41 -0.39 0.02 1.42 3.32 -0.66 0.66 116.42 120.37 2vp0 h ASP 189 Ca -0.00 0.19 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 2vp0 h ASP 189 Cb 0.40 0.34 0.01 0.00 0.22 0.00 0.00 39.33 40.30 2vp0 h ASP 189 CO 0.00 -0.17 -0.36 -0.25 -1.72 0.00 0.00 179.24 176.74 2vp0 h TRP 190 N 0.08 0.33 -0.00 4.55 7.01 -1.29 -0.92 115.95 125.70 2vp0 h TRP 190 Ca 0.37 -0.19 0.00 0.00 2.11 0.00 0.00 58.89 61.18 2vp0 h TRP 190 Cb 0.61 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.64 2vp0 h TRP 190 CO -0.44 1.03 -0.82 1.28 -2.79 0.00 0.00 178.44 176.71 2vp0 n LEU 191 N -4.42 1.24 0.00 0.65 4.77 0.24 -3.89 117.00 115.60 2vp0 n LEU 191 Ca -0.10 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 2vp0 n LEU 191 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2vp0 n LEU 191 CO 0.41 0.28 -0.39 -0.38 -1.33 0.00 0.00 177.39 175.98 2vp0 n ILE 192 N -1.07 0.00 0.55 -0.08 5.41 0.14 -4.82 119.36 119.48 2vp0 n ILE 192 Ca 0.05 0.00 0.07 0.00 1.00 0.00 0.00 62.75 63.87 2vp0 n ILE 192 Cb 0.35 -0.64 0.06 0.00 -0.71 0.00 0.00 39.64 38.70 2vp0 n ILE 192 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2vp0 n HIS 193 N -1.87 0.02 -4.06 1.39 8.25 -0.65 -5.01 115.22 113.30 2vp0 n HIS 193 Ca 0.00 -0.02 -0.29 0.00 -0.26 0.00 0.00 57.72 57.16 2vp0 n HIS 193 Cb 0.39 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.46 2vp0 n HIS 193 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2vp0 n GLN 194 N 0.78 -2.28 0.19 -0.41 3.00 -0.82 -4.86 117.38 112.98 2vp0 n GLN 194 Ca 0.08 0.29 0.12 0.00 -0.01 0.00 0.00 57.00 57.49 2vp0 n GLN 194 Cb 0.35 -4.10 0.18 0.00 0.00 0.00 0.00 30.24 26.67 2vp0 n GLN 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2vp0 h ARG 195 N -1.87 0.00 -5.93 -1.09 3.08 -1.43 -3.46 114.38 103.69 2vp0 h ARG 195 Ca -0.65 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 58.75 2vp0 h ARG 195 Cb 1.38 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.35 2vp0 h ARG 195 CO 0.64 0.00 -0.55 1.03 -1.07 0.00 0.00 179.97 180.02 2vp0 s ARG 196 N -3.21 3.18 0.23 0.04 1.81 -1.26 -5.04 118.95 114.70 2vp0 s ARG 196 Ca 0.07 -0.42 -0.06 0.00 -1.72 0.00 0.00 55.73 53.60 2vp0 s ARG 196 Cb 0.07 -2.94 0.38 0.00 -0.45 0.00 0.00 34.95 32.01 2vp0 s ARG 196 CO 0.67 0.67 1.75 -1.00 -0.68 0.00 0.00 175.30 176.71 2vp0 h PRO 197 N 4.13 0.50 -6.57 3.54 0.13 -1.97 -3.44 132.00 128.32 2vp0 h PRO 197 Ca -0.50 -0.03 -0.58 0.00 -0.87 0.00 0.00 66.00 64.03 2vp0 h PRO 197 Cb 1.19 -0.11 0.07 0.00 0.13 0.00 0.00 31.00 32.28 2vp0 h PRO 197 CO 0.63 0.33 0.72 0.94 -0.23 0.00 0.00 178.00 180.39 2vp0 n GLN 198 N -4.94 2.14 -3.62 0.86 0.00 -1.26 -4.99 117.38 105.57 2vp0 n GLN 198 Ca 0.12 0.77 -0.14 0.00 -0.00 0.00 0.00 57.00 57.75 2vp0 n GLN 198 Cb 0.34 -2.48 -0.13 0.00 0.00 0.00 0.00 30.24 27.97 2vp0 n GLN 198 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2vp0 s SER 199 N 0.58 0.49 0.35 1.69 1.04 -1.26 -5.06 113.70 111.53 2vp0 s SER 199 Ca 0.73 0.46 -0.06 0.00 0.48 0.00 0.00 55.95 57.55 2vp0 s SER 199 Cb -0.65 0.69 0.01 0.00 0.10 0.00 0.00 66.02 66.18 2vp0 s SER 199 CO 0.44 -0.26 0.55 0.00 0.98 0.00 0.00 173.24 174.96 2vp0 n LYS 201 N -0.55 2.59 -4.53 0.00 4.76 -1.24 -4.84 118.16 114.35 2vp0 n LYS 201 Ca -0.01 0.93 -0.33 0.00 -2.87 0.00 0.00 58.31 56.03 2vp0 n LYS 201 Cb 0.61 -2.73 -0.16 0.00 -1.84 0.00 0.00 35.03 30.92 2vp0 n LYS 201 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2vp0 s VAL 202 N 0.66 2.40 -0.31 -0.18 1.01 -1.26 -0.62 120.40 122.11 2vp0 s VAL 202 Ca 0.72 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 2vp0 s VAL 202 Cb -0.54 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 33.86 2vp0 s VAL 202 CO 0.40 0.53 0.08 -0.22 0.00 0.00 0.00 175.10 175.89 2vp0 s LEU 203 N 0.88 3.98 0.06 3.92 2.96 -0.08 -4.99 118.68 125.41 2vp0 s LEU 203 Ca -0.05 -0.87 -0.24 0.00 -0.22 0.00 0.00 54.13 52.76 2vp0 s LEU 203 Cb -0.15 -1.87 -0.06 0.00 0.50 0.00 0.00 46.19 44.61 2vp0 s LEU 203 CO -0.02 -0.24 0.73 -0.69 -1.32 0.00 0.00 176.35 174.81 2vp0 s VAL 204 N 1.46 4.70 0.03 1.68 1.01 -1.26 -1.54 120.40 126.48 2vp0 s VAL 204 Ca 0.01 1.56 0.04 0.00 0.00 0.00 0.00 61.98 63.59 2vp0 s VAL 204 Cb -0.18 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 2vp0 s VAL 204 CO 0.02 0.41 -0.13 -0.76 0.00 0.00 0.00 175.10 174.64 2vp0 s LEU 205 N -0.32 2.14 -0.43 3.92 1.02 -0.59 -4.95 118.68 119.47 2vp0 s LEU 205 Ca 0.36 -0.40 -0.21 0.00 0.02 0.00 0.00 54.13 53.90 2vp0 s LEU 205 Cb -0.21 -0.58 0.02 0.00 0.02 0.00 0.00 46.19 45.45 2vp0 s LEU 205 CO 0.22 0.05 0.66 -0.62 0.02 0.00 0.00 176.35 176.68 2vp0 s ASP 206 N -0.95 6.35 -0.04 2.29 2.15 -1.26 -0.92 116.67 124.29 2vp0 s ASP 206 Ca 0.02 -0.23 0.19 0.00 0.43 0.00 0.00 52.55 52.96 2vp0 s ASP 206 Cb -0.07 -2.33 0.59 0.00 -0.30 0.00 0.00 42.92 40.81 2vp0 s ASP 206 CO 0.01 -0.77 1.50 0.00 -0.17 0.00 0.00 175.17 175.74 2vp0 n ALA 207 N 6.29 2.54 1.01 3.66 0.00 -0.42 -4.95 120.51 128.64 2vp0 n ALA 207 Ca -0.01 -1.39 0.08 0.00 0.00 0.00 0.00 53.44 52.12 2vp0 n ALA 207 Cb 0.48 -0.84 0.48 0.00 0.00 0.00 0.00 19.45 19.57 2vp0 n ALA 207 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25