#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 3.77 0.29 -0.78 1.02 -1.26 -5.01 119.74 117.77 2vp0 s LYS 13 Ca 0.00 0.73 -0.30 0.00 0.02 0.00 0.00 55.97 56.42 2vp0 s LYS 13 Cb 0.00 -2.18 -0.12 0.00 -0.52 0.00 0.00 37.83 35.01 2vp0 s LYS 13 CO 0.00 -0.33 1.62 0.98 -0.92 0.00 0.00 175.35 176.70 2vp0 n TYR 14 N -1.99 2.90 -0.91 3.18 9.36 0.03 -2.40 117.16 127.33 2vp0 n TYR 14 Ca 0.05 0.23 0.00 0.00 3.32 0.00 0.00 57.90 61.50 2vp0 n TYR 14 Cb 0.54 -2.61 0.00 0.00 -0.63 0.00 0.00 39.34 36.64 2vp0 n TYR 14 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2vp0 n ALA 15 N 2.28 0.00 -1.85 2.98 0.00 -1.26 -0.15 120.51 122.51 2vp0 n ALA 15 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.11 2vp0 n ALA 15 Cb 0.37 -0.46 -0.02 0.00 0.00 0.00 0.00 19.45 19.33 2vp0 n ALA 15 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2vp0 s GLU 16 N -0.55 4.20 -0.33 0.00 2.12 -1.01 -2.36 118.70 120.77 2vp0 s GLU 16 Ca 0.00 2.42 0.00 0.00 0.36 0.00 0.00 54.97 57.75 2vp0 s GLU 16 Cb 0.00 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.29 2vp0 s GLU 16 CO 0.00 -0.57 0.00 0.41 -0.54 0.00 0.00 175.26 174.56 2vp0 n GLY 17 N 2.89 0.54 0.32 -1.50 0.00 -1.26 -4.87 105.19 101.31 2vp0 n GLY 17 Ca 0.10 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.59 0.00 -4.73 2.61 -2.24 -0.99 -5.03 114.28 101.31 2vp0 n THR 18 Ca -0.03 -0.39 -0.33 0.00 -2.27 0.00 0.00 64.05 61.03 2vp0 n THR 18 Cb 0.26 1.17 -0.13 0.00 -2.10 0.00 0.00 70.33 69.53 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 -1.53 3.06 1.04 -0.78 -1.52 -1.26 -4.62 119.66 114.04 2vp0 s GLN 19 Ca 0.11 -0.64 -0.17 0.00 -1.95 0.00 0.00 55.36 52.71 2vp0 s GLN 19 Cb 0.10 -2.59 0.23 0.00 -0.22 0.00 0.00 33.01 30.53 2vp0 s GLN 19 CO 0.30 0.42 1.27 -1.25 -0.25 0.00 0.00 175.29 175.77 2vp0 s PRO 20 N -0.17 0.06 -0.17 2.91 0.04 -1.26 -4.95 135.00 131.46 2vp0 s PRO 20 Ca 0.01 -0.33 -0.39 0.00 0.04 0.00 0.00 61.00 60.32 2vp0 s PRO 20 Cb -0.13 -1.77 -0.16 0.00 0.04 0.00 0.00 34.50 32.48 2vp0 s PRO 20 CO 0.03 -2.81 1.62 0.34 0.04 0.00 0.00 177.00 176.22 2vp0 n PHE 21 N -4.07 1.88 -4.89 0.56 7.35 -1.25 -4.74 117.46 112.30 2vp0 n PHE 21 Ca 0.15 0.58 -0.33 0.00 -0.76 0.00 0.00 57.45 57.09 2vp0 n PHE 21 Cb 0.59 -2.42 -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 2.62 2.43 -0.16 -2.13 2.01 -1.26 -1.39 115.64 117.76 2vp0 s THR 22 Ca 0.94 -0.87 -0.04 0.00 0.31 0.00 0.00 61.69 62.03 2vp0 s THR 22 Cb -1.04 -1.98 -0.02 0.00 0.01 0.00 0.00 72.50 69.46 2vp0 s THR 22 CO 0.60 0.54 -0.04 -0.69 -0.69 0.00 0.00 174.62 174.34 2vp0 s VAL 23 N 0.51 3.80 -0.14 3.82 1.01 0.19 -1.49 120.40 128.09 2vp0 s VAL 23 Ca -0.12 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 2vp0 s VAL 23 Cb -0.17 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 2vp0 s VAL 23 CO 0.05 0.48 0.02 -0.76 0.00 0.00 0.00 175.10 174.90 2vp0 s LEU 24 N 0.50 3.64 -0.26 3.92 1.43 -0.03 -0.42 118.68 127.46 2vp0 s LEU 24 Ca -0.03 0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 53.05 2vp0 s LEU 24 Cb -0.14 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 2vp0 s LEU 24 CO 0.03 0.24 0.10 -0.63 0.23 0.00 0.00 176.35 176.32 2vp0 s ILE 25 N -0.07 4.49 0.18 -0.59 -1.09 0.63 -0.52 121.20 124.22 2vp0 s ILE 25 Ca 0.05 -0.15 0.06 0.00 -2.23 0.00 0.00 60.65 58.38 2vp0 s ILE 25 Cb -0.12 -3.13 -0.05 0.00 -1.58 0.00 0.00 42.46 37.58 2vp0 s ILE 25 CO 0.02 0.30 -0.12 -1.61 -1.23 0.00 0.00 174.94 172.29 2vp0 s GLU 26 N 1.64 1.21 0.00 2.79 0.41 -0.34 -0.86 118.70 123.54 2vp0 s GLU 26 Ca 0.06 -1.53 0.00 0.00 -0.41 0.00 0.00 54.97 53.10 2vp0 s GLU 26 Cb -0.15 -0.89 0.00 0.00 -1.78 0.00 0.00 34.13 31.31 2vp0 s GLU 26 CO 0.05 0.13 0.00 0.41 -0.49 0.00 0.00 175.26 175.36 2vp0 n GLY 27 N -0.30 2.52 3.59 -1.39 0.00 -1.26 -1.21 105.19 107.14 2vp0 n GLY 27 Ca -0.09 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 2vp0 n GLY 27 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2vp0 s ASN 28 N 0.00 2.03 0.19 1.61 3.84 -1.26 -4.84 114.94 116.51 2vp0 s ASN 28 Ca 0.00 1.76 -0.33 0.00 0.21 0.00 0.00 52.86 54.51 2vp0 s ASN 28 Cb 0.00 -2.39 -0.13 0.00 -0.55 0.00 0.00 41.25 38.18 2vp0 s ASN 28 CO 0.00 -3.59 1.61 -0.38 -2.79 0.00 0.00 177.10 171.95 2vp0 n ILE 29 N -4.53 0.16 -0.98 -5.21 5.41 -1.26 -1.70 119.36 111.25 2vp0 n ILE 29 Ca 0.07 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.78 2vp0 n ILE 29 Cb 0.54 -1.72 0.00 0.00 -0.71 0.00 0.00 39.64 37.75 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 3.40 0.47 0.15 7.39 0.00 -1.26 -4.70 105.19 110.63 2vp0 n GLY 30 Ca 0.16 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.83 2vp0 n GLY 30 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2vp0 h SER 31 N 0.00 0.00 0.00 1.61 4.64 -1.65 -3.42 113.55 114.73 2vp0 h SER 31 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vp0 h SER 31 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2vp0 h SER 31 CO 0.00 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 2vp0 n GLY 32 N 1.22 1.94 0.11 -0.77 0.00 -1.26 -4.89 105.19 101.53 2vp0 n GLY 32 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 0.10 -0.24 1.61 1.57 -1.92 0.47 116.57 118.15 2vp0 h LYS 33 Ca 0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2vp0 h LYS 33 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2vp0 h LYS 33 CO 0.00 0.07 0.07 1.15 -0.57 0.00 0.00 179.45 180.17 2vp0 h THR 34 N 0.10 1.20 -0.57 -0.16 2.02 -1.97 -0.65 112.91 112.87 2vp0 h THR 34 Ca 0.09 -0.63 0.12 0.00 0.77 0.00 0.00 66.41 66.76 2vp0 h THR 34 Cb 0.10 1.15 -0.10 0.00 -1.74 0.00 0.00 68.15 67.56 2vp0 h THR 34 CO -0.13 0.20 -0.01 0.74 0.37 0.00 0.00 175.52 176.69 2vp0 h THR 35 N 0.23 0.53 -0.44 3.16 2.02 -1.95 0.86 112.91 117.31 2vp0 h THR 35 Ca 0.08 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 2vp0 h THR 35 Cb 0.24 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2vp0 h THR 35 CO -0.00 0.02 0.21 0.22 0.37 0.00 0.00 175.52 176.34 2vp0 h TYR 36 N 0.11 0.63 0.00 3.16 3.20 -0.63 -2.71 116.97 120.73 2vp0 h TYR 36 Ca 0.30 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.10 2vp0 h TYR 36 Cb 0.47 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2vp0 h TYR 36 CO -0.35 0.51 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.44 2vp0 h LEU 37 N 0.57 0.00 -2.21 2.82 3.38 -0.29 -2.75 115.31 116.83 2vp0 h LEU 37 Ca 0.15 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.17 2vp0 h LEU 37 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2vp0 h LEU 37 CO -0.02 0.17 0.15 0.78 0.09 0.00 0.00 178.44 179.61 2vp0 h ASN 38 N 0.00 0.00 0.67 -0.43 2.35 -0.51 -1.43 115.58 116.22 2vp0 h ASN 38 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2vp0 h ASN 38 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2vp0 h ASN 38 CO 0.02 0.00 0.00 0.45 -1.65 0.00 0.00 177.43 176.25 2vp0 h HIS 39 N 0.00 0.00 -0.02 1.19 3.86 -1.58 -2.48 115.15 116.13 2vp0 h HIS 39 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2vp0 h HIS 39 Cb 0.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.84 2vp0 h HIS 39 CO 0.00 0.00 -0.35 1.19 0.86 0.00 0.00 177.93 179.63 2vp0 n PHE 40 N -2.65 0.00 -0.24 2.45 3.01 -0.54 -4.54 117.46 114.95 2vp0 n PHE 40 Ca 0.01 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.62 2vp0 n PHE 40 Cb 0.22 -0.03 0.46 0.00 -0.01 0.00 0.00 39.48 40.12 2vp0 n PHE 40 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2vp0 h GLU 41 N 2.48 0.51 0.00 -1.08 5.08 -1.52 -0.27 114.58 119.78 2vp0 h GLU 41 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2vp0 h GLU 41 Cb 0.72 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2vp0 h GLU 41 CO 0.00 0.33 0.00 0.36 -1.00 0.00 0.00 179.01 178.70 2vp0 n LYS 42 N -4.53 0.10 -0.30 2.33 2.85 -1.26 -2.39 118.16 114.95 2vp0 n LYS 42 Ca 0.18 0.18 0.11 0.00 -1.05 0.00 0.00 58.31 57.72 2vp0 n LYS 42 Cb 0.58 -1.64 0.27 0.00 -0.65 0.00 0.00 35.03 33.59 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 -1.81 0.79 0.04 5.58 4.02 -0.12 -4.70 117.16 120.96 2vp0 n TYR 43 Ca 0.05 -0.44 0.21 0.00 -0.01 0.00 0.00 57.90 57.72 2vp0 n TYR 43 Cb 0.31 -0.00 0.73 0.00 -0.02 0.00 0.00 39.34 40.36 2vp0 n TYR 43 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 2vp0 h LYS 44 N 3.99 0.00 0.00 -0.72 2.10 -1.38 -0.17 116.57 120.39 2vp0 h LYS 44 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2vp0 h LYS 44 Cb 0.95 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.28 2vp0 h LYS 44 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 2vp0 n ASN 45 N -3.92 0.40 0.00 7.07 5.03 -1.26 -3.45 115.26 119.13 2vp0 n ASN 45 Ca 0.09 0.56 0.00 0.00 0.87 0.00 0.00 54.58 56.10 2vp0 n ASN 45 Cb 0.65 -0.66 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 2vp0 n ASN 45 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2vp0 n ASP 46 N -1.90 0.18 -4.17 6.41 8.00 -0.18 -5.00 116.55 119.90 2vp0 n ASP 46 Ca 0.05 -0.46 -0.30 0.00 0.71 0.00 0.00 54.79 54.80 2vp0 n ASP 46 Cb 0.33 0.95 -0.17 0.00 -0.02 0.00 0.00 41.12 42.21 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 -0.99 1.79 -0.37 0.53 1.01 -0.59 -4.02 121.20 118.57 2vp0 s ILE 47 Ca 0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 59.49 2vp0 s ILE 47 Cb 0.00 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.93 2vp0 s ILE 47 CO 0.00 0.50 1.14 0.00 0.00 0.00 0.00 174.94 176.58 2vp0 s LEU 49 N 4.08 3.29 -0.38 0.00 1.43 -1.26 -0.68 118.68 125.17 2vp0 s LEU 49 Ca 0.48 -0.83 -0.02 0.00 -1.03 0.00 0.00 54.13 52.74 2vp0 s LEU 49 Cb -0.11 -1.70 0.10 0.00 0.03 0.00 0.00 46.19 44.50 2vp0 s LEU 49 CO 0.22 -0.14 0.14 -0.76 0.23 0.00 0.00 176.35 176.05 2vp0 s LEU 50 N 1.36 4.91 0.31 1.79 1.43 -0.22 -5.01 118.68 123.24 2vp0 s LEU 50 Ca 0.01 -1.90 0.09 0.00 -1.03 0.00 0.00 54.13 51.30 2vp0 s LEU 50 Cb -0.17 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.23 2vp0 s LEU 50 CO -0.03 -0.46 0.02 0.42 0.23 0.00 0.00 176.35 176.52 2vp0 s THR 51 N 1.12 3.02 -1.21 5.49 -4.23 -1.26 -0.94 115.64 117.63 2vp0 s THR 51 Ca 0.06 -1.92 -0.21 0.00 -1.18 0.00 0.00 61.69 58.44 2vp0 s THR 51 Cb -0.22 -2.82 0.01 0.00 1.34 0.00 0.00 72.50 70.82 2vp0 s THR 51 CO -0.04 -0.28 0.68 1.21 -0.54 0.00 0.00 174.62 175.65 2vp0 n GLU 52 N -0.95 -1.24 0.15 3.99 4.07 -1.26 -4.86 120.64 120.54 2vp0 n GLU 52 Ca -0.05 0.33 0.12 0.00 -0.06 0.00 0.00 57.16 57.50 2vp0 n GLU 52 Cb 0.61 -3.72 0.54 0.00 -0.06 0.00 0.00 31.44 28.81 2vp0 n GLU 52 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2vp0 n PRO 53 N -4.48 0.17 0.26 5.31 -0.04 -1.26 -2.86 135.00 132.11 2vp0 n PRO 53 Ca -0.14 0.52 0.15 0.00 -0.04 0.00 0.00 63.50 64.00 2vp0 n PRO 53 Cb 0.60 -1.92 0.86 0.00 -0.04 0.00 0.00 33.50 33.00 2vp0 n PRO 53 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2vp0 h VAL 54 N 0.00 0.55 -0.11 0.52 2.07 -1.98 -1.88 116.25 115.42 2vp0 h VAL 54 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2vp0 h VAL 54 Cb 0.21 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2vp0 h VAL 54 CO 0.00 0.00 -0.16 -0.33 0.02 0.00 0.00 177.57 177.10 2vp0 h GLU 55 N 0.00 0.17 -0.50 1.57 4.39 -1.91 -1.08 114.58 117.22 2vp0 h GLU 55 Ca 0.04 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 2vp0 h GLU 55 Cb 0.19 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2vp0 h GLU 55 CO -0.00 0.33 -0.05 0.87 -1.16 0.00 0.00 179.01 179.00 2vp0 h LYS 56 N 0.16 0.92 0.00 2.33 1.57 -1.58 -3.16 116.57 116.80 2vp0 h LYS 56 Ca 0.03 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2vp0 h LYS 56 Cb 0.38 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2vp0 h LYS 56 CO 0.02 0.97 0.00 -1.49 -0.57 0.00 0.00 179.45 178.38 2vp0 h TRP 57 N 0.78 0.00 0.00 -1.35 6.55 -1.40 -2.57 115.95 117.96 2vp0 h TRP 57 Ca 0.14 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.98 2vp0 h TRP 57 Cb 0.59 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.89 2vp0 h TRP 57 CO 0.04 0.00 -0.31 0.54 -1.05 0.00 0.00 178.44 177.66 2vp0 n ARG 58 N -2.62 0.14 -3.30 0.49 1.74 -0.47 -1.74 116.66 110.90 2vp0 n ARG 58 Ca 0.04 0.07 -0.09 0.00 -0.77 0.00 0.00 57.85 57.10 2vp0 n ARG 58 Cb 0.43 -1.62 -0.05 0.00 -1.02 0.00 0.00 32.46 30.20 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 -3.67 0.18 -0.86 0.55 3.84 -0.97 -3.80 114.94 110.21 2vp0 s ASN 59 Ca 0.10 -0.95 -0.04 0.00 0.21 0.00 0.00 52.86 52.19 2vp0 s ASN 59 Cb 0.16 1.12 0.21 0.00 -0.55 0.00 0.00 41.25 42.19 2vp0 s ASN 59 CO 0.64 -0.27 0.74 -0.69 -2.79 0.00 0.00 177.10 174.74 2vp0 s VAL 60 N 1.94 4.49 -1.36 -5.21 1.01 0.67 -4.56 120.40 117.38 2vp0 s VAL 60 Ca 0.14 -3.54 -0.05 0.00 0.00 0.00 0.00 61.98 58.53 2vp0 s VAL 60 Cb -0.11 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.49 2vp0 s VAL 60 CO -0.14 -1.05 0.92 0.59 0.00 0.00 0.00 175.10 175.42 2vp0 n ASN 61 N 2.72 -3.21 0.00 3.32 3.02 -1.26 -2.68 115.26 117.17 2vp0 n ASN 61 Ca 0.18 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 2vp0 n ASN 61 Cb 0.38 -4.38 0.00 0.00 -0.61 0.00 0.00 39.78 35.17 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 -1.60 2.08 3.68 7.41 0.00 -1.26 -5.04 105.19 110.45 2vp0 n GLY 62 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.32 4.99 -0.91 1.61 1.01 -1.09 -4.96 120.40 118.73 2vp0 s VAL 63 Ca 0.00 1.35 -0.20 0.00 0.00 0.00 0.00 61.98 63.13 2vp0 s VAL 63 Cb 0.00 -4.01 0.12 0.00 0.00 0.00 0.00 36.38 32.49 2vp0 s VAL 63 CO 0.00 0.12 1.15 0.21 0.00 0.00 0.00 175.10 176.58 2vp0 s ASN 64 N 1.08 6.57 0.26 3.32 3.84 -1.25 -0.24 114.94 128.52 2vp0 s ASN 64 Ca 0.33 -1.88 -0.01 0.00 0.21 0.00 0.00 52.86 51.50 2vp0 s ASN 64 Cb -0.16 -2.42 0.33 0.00 -0.55 0.00 0.00 41.25 38.44 2vp0 s ASN 64 CO 0.12 -1.15 1.72 -0.07 -2.79 0.00 0.00 177.10 174.94 2vp0 h LEU 65 N 10.75 0.69 -0.17 3.21 3.38 -1.57 -2.61 115.31 128.99 2vp0 h LEU 65 Ca 0.12 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2vp0 h LEU 65 Cb 1.03 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 2vp0 h LEU 65 CO 1.15 0.83 0.01 0.25 0.09 0.00 0.00 178.44 180.77 2vp0 h LEU 66 N 0.64 -0.05 -0.13 1.67 5.85 -1.73 -0.61 115.31 120.95 2vp0 h LEU 66 Ca 0.11 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.88 2vp0 h LEU 66 Cb 0.57 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2vp0 h LEU 66 CO 0.04 0.00 0.04 -0.08 -0.34 0.00 0.00 178.44 178.10 2vp0 h GLU 67 N 0.07 0.10 -0.63 1.25 4.81 -1.83 -2.44 114.58 115.91 2vp0 h GLU 67 Ca 0.08 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2vp0 h GLU 67 Cb 0.09 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2vp0 h GLU 67 CO -0.13 0.07 0.34 -0.07 -0.73 0.00 0.00 179.01 178.49 2vp0 h LEU 68 N 0.11 0.80 -0.66 1.64 3.38 -1.31 -1.32 115.31 117.94 2vp0 h LEU 68 Ca 0.06 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2vp0 h LEU 68 Cb 0.03 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 2vp0 h LEU 68 CO -0.06 0.67 0.33 -0.03 0.09 0.00 0.00 178.44 179.44 2vp0 h MET 69 N 0.86 0.57 -0.02 1.13 4.05 -0.99 -0.41 114.93 120.12 2vp0 h MET 69 Ca 0.22 -0.03 -0.20 0.00 -0.28 0.00 0.00 59.70 59.40 2vp0 h MET 69 Cb 0.05 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 30.72 2vp0 h MET 69 CO -0.03 0.38 -0.86 1.88 0.23 0.00 0.00 176.91 178.51 2vp0 h TYR 70 N 0.58 0.48 -0.19 1.39 0.99 -1.08 -1.06 116.97 118.09 2vp0 h TYR 70 Ca 0.32 -0.25 -0.14 0.00 2.00 0.00 0.00 58.73 60.66 2vp0 h TYR 70 Cb 0.30 -0.06 -0.01 0.00 1.00 0.00 0.00 36.73 37.96 2vp0 h TYR 70 CO -0.11 1.04 -0.45 0.87 -0.00 0.00 0.00 178.16 179.51 2vp0 h LYS 71 N 0.20 0.48 -1.23 4.88 1.57 -1.10 -3.41 116.57 117.97 2vp0 h LYS 71 Ca -0.05 -0.26 -0.42 0.00 -1.87 0.00 0.00 60.65 58.05 2vp0 h LYS 71 Cb 1.47 0.01 -0.30 0.00 0.08 0.00 0.00 32.23 33.50 2vp0 h LYS 71 CO 0.14 0.84 -0.88 -3.47 -0.57 0.00 0.00 179.45 175.51 2vp0 n ASP 72 N -4.00 -0.85 -0.07 0.86 2.03 -0.18 -5.02 116.55 109.33 2vp0 n ASP 72 Ca -0.02 -3.03 0.05 0.00 0.52 0.00 0.00 54.79 52.32 2vp0 n ASP 72 Cb 0.54 0.33 0.41 0.00 -0.72 0.00 0.00 41.12 41.68 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 3.72 0.60 0.00 -0.67 0.13 -1.38 0.23 132.00 134.63 2vp0 h PRO 73 Ca -0.00 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 2vp0 h PRO 73 Cb 0.96 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 2vp0 h PRO 73 CO 0.40 0.39 -0.04 0.87 -0.23 0.00 0.00 178.00 179.39 2vp0 h LYS 74 N 0.61 0.00 0.01 0.86 1.57 -1.87 -0.87 116.57 116.88 2vp0 h LYS 74 Ca 0.21 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.58 2vp0 h LYS 74 Cb 0.09 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.33 2vp0 h LYS 74 CO -0.06 0.04 -2.44 1.17 -0.57 0.00 0.00 179.45 177.59 2vp0 n LYS 75 N -3.87 0.63 -0.00 3.15 4.81 -0.70 -4.77 118.16 117.41 2vp0 n LYS 75 Ca -0.03 0.21 0.10 0.00 -0.87 0.00 0.00 58.31 57.72 2vp0 n LYS 75 Cb 0.13 -1.53 -0.13 0.00 0.02 0.00 0.00 35.03 33.52 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 -3.68 0.00 0.07 5.64 7.02 -0.01 -4.34 117.44 122.13 2vp0 n TRP 76 Ca -0.48 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.04 2vp0 n TRP 76 Cb 0.94 -0.18 0.44 0.00 -2.42 0.00 0.00 31.31 30.10 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 2.43 1.69 0.64 6.99 0.00 -1.35 -1.79 119.26 127.87 2vp0 h ALA 77 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2vp0 h ALA 77 Cb 0.64 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2vp0 h ALA 77 CO 0.00 0.26 -0.31 1.98 0.00 0.00 0.00 179.25 181.18 2vp0 h MET 78 N 0.40 -0.83 -0.66 0.00 -1.53 -1.78 -0.65 114.93 109.87 2vp0 h MET 78 Ca 0.10 0.06 0.02 0.00 -3.44 0.00 0.00 59.70 56.44 2vp0 h MET 78 Cb 0.06 0.19 -0.04 0.00 -0.55 0.00 0.00 31.60 31.27 2vp0 h MET 78 CO -0.01 -0.53 0.44 -1.00 0.14 0.00 0.00 176.91 175.94 2vp0 h PRO 79 N -1.20 0.82 0.09 0.39 0.13 -1.79 -0.81 132.00 129.63 2vp0 h PRO 79 Ca -0.09 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2vp0 h PRO 79 Cb 0.68 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.62 2vp0 h PRO 79 CO 0.14 0.54 -0.04 0.35 -0.23 0.00 0.00 178.00 178.76 2vp0 h PHE 80 N 0.84 -0.11 -0.56 1.56 3.57 -1.34 -0.97 116.94 119.94 2vp0 h PHE 80 Ca 0.25 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 2vp0 h PHE 80 Cb -0.01 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2vp0 h PHE 80 CO -0.00 -0.01 0.26 1.96 -2.23 0.00 0.00 178.31 178.29 2vp0 h GLN 81 N -0.17 0.78 -0.61 1.11 1.08 -0.87 0.46 115.11 116.89 2vp0 h GLN 81 Ca -0.01 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.09 2vp0 h GLN 81 Cb 0.14 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 2vp0 h GLN 81 CO 0.02 0.61 0.37 1.03 -0.95 0.00 0.00 178.83 179.92 2vp0 h SER 82 N 0.78 0.73 -0.27 1.46 0.87 -1.00 -1.02 113.55 115.10 2vp0 h SER 82 Ca 0.19 -0.05 -0.18 0.00 -1.23 0.00 0.00 61.79 60.52 2vp0 h SER 82 Cb 0.09 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.87 2vp0 h SER 82 CO -0.03 0.57 -0.53 0.22 -0.53 0.00 0.00 176.83 176.53 2vp0 h TYR 83 N 0.83 1.08 -0.22 2.24 3.20 -0.70 -1.88 116.97 121.51 2vp0 h TYR 83 Ca 0.22 -0.38 0.06 0.00 3.14 0.00 0.00 58.73 61.77 2vp0 h TYR 83 Cb -0.03 -0.21 -0.07 0.00 1.54 0.00 0.00 36.73 37.96 2vp0 h TYR 83 CO -0.02 1.20 -0.25 0.28 -1.64 0.00 0.00 178.16 177.73 2vp0 h VAL 84 N 0.67 0.38 -0.54 1.81 2.07 -0.84 -0.83 116.25 118.96 2vp0 h VAL 84 Ca 0.02 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.65 2vp0 h VAL 84 Cb 1.13 0.38 -0.10 0.00 -1.52 0.00 0.00 31.29 31.18 2vp0 h VAL 84 CO 0.12 0.00 -0.05 0.74 0.02 0.00 0.00 177.57 178.40 2vp0 h THR 85 N -0.27 0.52 0.11 2.57 2.02 -1.07 -1.44 112.91 115.34 2vp0 h THR 85 Ca 0.13 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.29 2vp0 h THR 85 Cb 0.47 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2vp0 h THR 85 CO -0.37 0.01 -0.14 0.25 0.37 0.00 0.00 175.52 175.64 2vp0 h LEU 86 N 0.07 -0.39 -0.79 2.58 5.85 -0.80 -1.81 115.31 120.02 2vp0 h LEU 86 Ca 0.27 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 2vp0 h LEU 86 Cb 0.43 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2vp0 h LEU 86 CO -0.50 -0.21 0.43 0.71 -0.34 0.00 0.00 178.44 178.53 2vp0 h THR 87 N -0.30 1.24 -0.27 1.05 1.35 -0.87 0.70 112.91 115.81 2vp0 h THR 87 Ca 0.02 -0.60 0.03 0.00 -0.55 0.00 0.00 66.41 65.31 2vp0 h THR 87 Cb 0.30 0.19 -0.03 0.00 -1.73 0.00 0.00 68.15 66.88 2vp0 h THR 87 CO -0.07 0.27 0.07 0.24 -0.25 0.00 0.00 175.52 175.78 2vp0 h MET 88 N 1.09 0.17 -0.92 4.72 2.86 -1.19 -1.58 114.93 120.09 2vp0 h MET 88 Ca 0.28 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.93 2vp0 h MET 88 Cb 0.04 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.61 2vp0 h MET 88 CO -0.04 0.11 0.60 1.25 1.06 0.00 0.00 176.91 179.89 2vp0 h LEU 89 N 0.17 1.02 -0.89 1.22 5.85 -0.63 0.29 115.31 122.34 2vp0 h LEU 89 Ca 0.12 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2vp0 h LEU 89 Cb 0.12 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 2vp0 h LEU 89 CO -0.15 0.71 0.58 1.56 -0.34 0.00 0.00 178.44 180.81 2vp0 h GLN 90 N 1.19 1.12 -0.09 1.25 4.20 -0.45 -1.86 115.11 120.47 2vp0 h GLN 90 Ca 0.35 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.90 2vp0 h GLN 90 Cb -0.06 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.47 2vp0 h GLN 90 CO -0.10 0.74 -0.33 0.77 -0.67 0.00 0.00 178.83 179.24 2vp0 h SER 91 N 1.15 0.44 -0.94 1.46 0.02 -0.30 -2.16 113.55 113.23 2vp0 h SER 91 Ca 0.34 -0.63 0.15 0.00 -0.84 0.00 0.00 61.79 60.82 2vp0 h SER 91 Cb -0.05 -0.13 -0.09 0.00 0.14 0.00 0.00 62.40 62.26 2vp0 h SER 91 CO -0.10 0.99 0.55 0.45 -1.14 0.00 0.00 176.83 177.58 2vp0 h HIS 92 N -0.08 0.97 -0.32 3.45 3.86 -0.37 -2.72 115.15 119.94 2vp0 h HIS 92 Ca -0.02 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2vp0 h HIS 92 Cb 0.97 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 29.15 2vp0 h HIS 92 CO 0.12 0.28 0.00 0.25 0.86 0.00 0.00 177.93 179.44 2vp0 n THR 93 N -4.76 0.45 -1.96 2.45 -2.24 -0.71 -4.65 114.28 102.86 2vp0 n THR 93 Ca 0.19 -0.72 -0.41 0.00 -2.27 0.00 0.00 64.05 60.84 2vp0 n THR 93 Cb 0.45 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.69 2vp0 n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vp0 s ALA 94 N -1.46 3.63 0.54 6.98 0.00 -0.81 -4.94 121.76 125.70 2vp0 s ALA 94 Ca 0.35 1.39 -0.20 0.00 0.00 0.00 0.00 51.96 53.50 2vp0 s ALA 94 Cb 0.21 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 2vp0 s ALA 94 CO 0.29 -0.81 1.19 -1.25 0.00 0.00 0.00 175.76 175.18 2vp0 s PRO 95 N -0.72 3.28 -0.05 0.00 0.04 -1.26 -5.00 135.00 131.29 2vp0 s PRO 95 Ca 0.58 1.78 -0.26 0.00 0.04 0.00 0.00 61.00 63.14 2vp0 s PRO 95 Cb -0.43 -2.08 0.06 0.00 0.04 0.00 0.00 34.50 32.08 2vp0 s PRO 95 CO 0.47 -0.95 0.58 -0.08 0.04 0.00 0.00 177.00 177.06 2vp0 s THR 96 N -1.62 0.01 -2.67 1.26 -1.32 -1.26 -5.02 115.64 105.03 2vp0 s THR 96 Ca 0.73 -0.12 0.24 0.00 -1.21 0.00 0.00 61.69 61.32 2vp0 s THR 96 Cb -0.29 -0.89 0.35 0.00 -1.51 0.00 0.00 72.50 70.16 2vp0 s THR 96 CO 0.32 -0.07 1.42 0.59 -2.21 0.00 0.00 174.62 174.67 2vp0 n ASN 97 N 1.11 2.76 -4.89 8.08 3.02 -1.26 -4.89 115.26 119.19 2vp0 n ASN 97 Ca -0.19 -1.89 -0.29 0.00 -0.03 0.00 0.00 54.58 52.18 2vp0 n ASN 97 Cb 0.57 -0.10 -0.02 0.00 -0.61 0.00 0.00 39.78 39.62 2vp0 n ASN 97 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2vp0 s LYS 98 N -1.81 3.68 0.00 3.52 1.02 -1.26 -4.99 119.74 119.90 2vp0 s LYS 98 Ca 0.34 0.36 0.27 0.00 0.02 0.00 0.00 55.97 56.95 2vp0 s LYS 98 Cb 0.21 -2.39 0.78 0.00 -0.52 0.00 0.00 37.83 35.91 2vp0 s LYS 98 CO 0.31 -0.11 1.59 1.63 -0.92 0.00 0.00 175.35 177.85 2vp0 n LYS 99 N -1.69 1.79 -3.78 1.68 5.02 -1.26 -4.64 118.16 115.28 2vp0 n LYS 99 Ca 0.02 -1.20 -0.14 0.00 -2.02 0.00 0.00 58.31 54.97 2vp0 n LYS 99 Cb 0.54 -1.48 -0.15 0.00 -0.02 0.00 0.00 35.03 33.93 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 -2.04 1.10 -0.08 -0.35 2.96 -1.26 -3.96 118.68 115.05 2vp0 s LEU 100 Ca 0.34 0.16 0.05 0.00 -0.22 0.00 0.00 54.13 54.46 2vp0 s LEU 100 Cb 0.21 0.17 -0.01 0.00 0.50 0.00 0.00 46.19 47.06 2vp0 s LEU 100 CO 0.34 -0.11 -0.24 -0.75 -1.32 0.00 0.00 176.35 174.27 2vp0 s LYS 101 N 0.87 2.77 -0.09 1.98 2.20 -0.48 -0.56 119.74 126.43 2vp0 s LYS 101 Ca -0.07 -0.88 0.02 0.00 -0.36 0.00 0.00 55.97 54.68 2vp0 s LYS 101 Cb -0.09 -2.25 0.01 0.00 -1.51 0.00 0.00 37.83 33.99 2vp0 s LYS 101 CO -0.03 0.31 -0.15 0.42 -0.36 0.00 0.00 175.35 175.54 2vp0 s ILE 102 N 0.02 1.43 -0.04 5.43 1.01 0.15 0.52 121.20 129.72 2vp0 s ILE 102 Ca -0.09 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.00 2vp0 s ILE 102 Cb -0.15 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.01 2vp0 s ILE 102 CO 0.06 0.42 -0.22 -0.04 0.00 0.00 0.00 174.94 175.16 2vp0 s MET 103 N 0.84 2.09 -0.14 2.79 -1.94 0.44 -1.06 119.30 122.32 2vp0 s MET 103 Ca -0.10 -0.79 -0.29 0.00 -1.71 0.00 0.00 55.69 52.80 2vp0 s MET 103 Cb -0.15 -1.86 -0.01 0.00 2.01 0.00 0.00 34.83 34.82 2vp0 s MET 103 CO 0.01 0.38 1.06 -2.00 -0.01 0.00 0.00 175.02 174.46 2vp0 s GLU 104 N -0.23 4.36 0.49 2.03 2.12 -0.12 -0.27 118.70 127.07 2vp0 s GLU 104 Ca 0.00 1.44 0.00 0.00 0.36 0.00 0.00 54.97 56.77 2vp0 s GLU 104 Cb -0.11 -3.59 0.00 0.00 0.26 0.00 0.00 34.13 30.69 2vp0 s GLU 104 CO 0.02 -0.45 0.00 0.54 -0.54 0.00 0.00 175.26 174.83 2vp0 n ARG 105 N 5.50 -1.91 -3.74 4.30 5.12 -0.04 -4.78 116.66 121.11 2vp0 n ARG 105 Ca 0.10 1.26 -0.06 0.00 -1.93 0.00 0.00 57.85 57.23 2vp0 n ARG 105 Cb 0.47 -2.33 -0.02 0.00 -1.16 0.00 0.00 32.46 29.42 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 -5.69 -0.25 0.56 0.55 1.04 -1.26 -4.61 113.70 104.04 2vp0 s SER 106 Ca 0.00 -0.39 0.23 0.00 0.48 0.00 0.00 55.95 56.27 2vp0 s SER 106 Cb 0.00 0.56 1.56 0.00 0.10 0.00 0.00 66.02 68.24 2vp0 s SER 106 CO 0.00 -1.01 2.21 -0.29 0.98 0.00 0.00 173.24 175.13 2vp0 h ILE 107 N 2.00 0.75 -0.45 -1.02 2.10 -1.92 -3.15 117.51 115.83 2vp0 h ILE 107 Ca -0.23 0.00 -0.09 0.00 1.08 0.00 0.00 64.86 65.62 2vp0 h ILE 107 Cb 1.24 1.00 -0.01 0.00 -1.09 0.00 0.00 36.82 37.96 2vp0 h ILE 107 CO 0.26 0.00 -0.06 -0.26 -1.08 0.00 0.00 178.15 177.01 2vp0 h PHE 108 N 0.00 0.93 -0.02 2.19 -1.00 -1.99 -1.40 116.94 115.65 2vp0 h PHE 108 Ca 0.00 -0.18 -0.21 0.00 2.81 0.00 0.00 57.97 60.39 2vp0 h PHE 108 Cb 0.01 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 39.33 2vp0 h PHE 108 CO 0.00 0.91 -0.87 0.66 -1.61 0.00 0.00 178.31 177.40 2vp0 h SER 109 N 0.67 0.50 -0.42 2.17 4.64 -1.95 0.34 113.55 119.50 2vp0 h SER 109 Ca 0.12 -0.38 0.04 0.00 -0.47 0.00 0.00 61.79 61.10 2vp0 h SER 109 Cb 0.59 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.49 2vp0 h SER 109 CO 0.04 1.16 0.18 0.00 -0.87 0.00 0.00 176.83 177.33 2vp0 h ALA 110 N 0.81 0.51 0.38 5.18 0.00 -1.55 -0.32 119.26 124.27 2vp0 h ALA 110 Ca -0.06 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2vp0 h ALA 110 Cb 1.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2vp0 h ALA 110 CO 0.15 -0.20 -0.18 -0.09 0.00 0.00 0.00 179.25 178.93 2vp0 h ARG 111 N 0.36 -0.49 0.00 0.00 2.43 -1.03 -1.40 114.38 114.25 2vp0 h ARG 111 Ca 0.19 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 2vp0 h ARG 111 Cb 0.14 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2vp0 h ARG 111 CO -0.16 -0.22 -0.18 1.88 -1.51 0.00 0.00 179.97 179.78 2vp0 h TYR 112 N -1.05 0.00 0.00 2.20 0.99 -0.38 -3.15 116.97 115.58 2vp0 h TYR 112 Ca -0.05 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.64 2vp0 h TYR 112 Cb 0.49 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.22 2vp0 h TYR 112 CO 0.02 0.18 -0.73 0.00 -0.00 0.00 0.00 178.16 177.64 2vp0 h PHE 114 N -0.53 0.04 -0.35 0.00 -1.00 -1.40 -1.91 116.94 111.78 2vp0 h PHE 114 Ca -0.06 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.67 2vp0 h PHE 114 Cb 0.65 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.19 2vp0 h PHE 114 CO -0.20 0.62 0.09 0.28 -1.61 0.00 0.00 178.31 177.49 2vp0 h VAL 115 N -0.56 1.22 -0.41 -0.55 2.07 -1.35 -0.00 116.25 116.67 2vp0 h VAL 115 Ca -0.00 -0.76 0.09 0.00 0.82 0.00 0.00 66.70 66.85 2vp0 h VAL 115 Cb 0.62 1.05 -0.09 0.00 -1.52 0.00 0.00 31.29 31.35 2vp0 h VAL 115 CO 0.00 0.26 -0.25 -0.08 0.02 0.00 0.00 177.57 177.52 2vp0 h GLU 116 N 0.42 -0.17 -0.50 1.57 4.57 -1.62 -0.97 114.58 117.88 2vp0 h GLU 116 Ca 0.11 0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.19 2vp0 h GLU 116 Cb 0.30 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2vp0 h GLU 116 CO 0.00 -0.11 -0.14 -0.97 -1.18 0.00 0.00 179.01 176.61 2vp0 h ASN 117 N -0.18 0.96 0.04 1.04 -1.24 -1.00 -1.73 115.58 113.48 2vp0 h ASN 117 Ca 0.19 -0.32 -0.08 0.00 0.71 0.00 0.00 56.30 56.80 2vp0 h ASN 117 Cb 0.49 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.26 2vp0 h ASN 117 CO -0.52 1.09 -0.24 0.24 -1.29 0.00 0.00 177.43 176.71 2vp0 h MET 118 N 0.85 0.34 -0.05 6.67 2.86 -0.76 -0.98 114.93 123.86 2vp0 h MET 118 Ca 0.13 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2vp0 h MET 118 Cb 0.69 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 2vp0 h MET 118 CO 0.05 0.56 -0.01 -0.09 1.06 0.00 0.00 176.91 178.48 2vp0 h ARG 119 N 0.30 0.09 -0.94 1.72 2.43 -0.94 0.23 114.38 117.27 2vp0 h ARG 119 Ca 0.05 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2vp0 h ARG 119 Cb 0.60 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.08 2vp0 h ARG 119 CO 0.04 0.43 0.61 0.00 -1.51 0.00 0.00 179.97 179.54 2vp0 h ARG 120 N -0.25 1.13 -0.08 0.20 3.08 -1.13 -1.75 114.38 115.58 2vp0 h ARG 120 Ca 0.01 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2vp0 h ARG 120 Cb 0.39 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2vp0 h ARG 120 CO 0.00 0.75 0.00 0.27 -1.07 0.00 0.00 179.97 179.92 2vp0 n ASN 121 N -4.50 1.06 0.00 7.04 2.04 -0.39 -4.93 115.26 115.58 2vp0 n ASN 121 Ca 0.13 -1.52 0.00 0.00 -0.44 0.00 0.00 54.58 52.74 2vp0 n ASN 121 Cb 0.11 -0.05 0.00 0.00 -2.53 0.00 0.00 39.78 37.32 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 1.04 0.61 0.29 4.83 0.00 -0.66 -4.90 105.19 106.40 2vp0 n GLY 122 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 0.65 -3.54 1.61 0.02 -1.23 -3.40 113.55 107.66 2vp0 h SER 123 Ca 0.00 -0.12 -0.65 0.00 -0.84 0.00 0.00 61.79 60.18 2vp0 h SER 123 Cb 0.02 -0.17 -0.23 0.00 0.14 0.00 0.00 62.40 62.16 2vp0 h SER 123 CO 0.00 0.68 -0.64 -0.76 -1.14 0.00 0.00 176.83 174.97 2vp0 s LEU 124 N -9.20 3.36 0.73 5.07 1.43 -0.66 -3.92 118.68 115.49 2vp0 s LEU 124 Ca -0.09 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 2vp0 s LEU 124 Cb 0.15 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.52 2vp0 s LEU 124 CO 0.79 0.01 1.08 -1.61 0.23 0.00 0.00 176.35 176.84 2vp0 s GLU 125 N 1.36 2.60 0.27 1.70 0.41 -1.26 -4.49 118.70 119.28 2vp0 s GLU 125 Ca 0.05 1.11 -0.03 0.00 -0.41 0.00 0.00 54.97 55.68 2vp0 s GLU 125 Cb -0.15 -1.94 0.55 0.00 -1.78 0.00 0.00 34.13 30.82 2vp0 s GLU 125 CO 0.02 -1.38 1.64 0.37 -0.49 0.00 0.00 175.26 175.42 2vp0 h GLN 126 N -0.83 0.13 -0.80 1.61 5.75 -1.98 0.68 115.11 119.68 2vp0 h GLN 126 Ca -0.44 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.08 2vp0 h GLN 126 Cb 1.22 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.69 2vp0 h GLN 126 CO 0.54 0.09 0.51 0.78 -2.65 0.00 0.00 178.83 178.10 2vp0 h GLY 127 N 0.14 1.16 0.77 2.39 0.00 -1.98 0.44 103.07 105.99 2vp0 h GLY 127 Ca 0.48 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 2vp0 h GLY 127 CO -0.68 0.33 -0.11 -0.33 0.00 0.00 0.00 176.54 175.75 2vp0 h MET 128 N 1.00 0.37 -0.01 4.80 2.86 -1.45 -2.26 114.93 120.25 2vp0 h MET 128 Ca 0.32 -0.18 0.03 0.00 -2.06 0.00 0.00 59.70 57.81 2vp0 h MET 128 Cb 0.01 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 2vp0 h MET 128 CO -0.11 0.71 -0.21 -0.92 1.06 0.00 0.00 176.91 177.43 2vp0 h TYR 129 N 0.04 -0.56 -0.87 -0.22 3.20 -0.68 -2.04 116.97 115.84 2vp0 h TYR 129 Ca 0.03 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.02 2vp0 h TYR 129 Cb 0.61 0.25 -0.06 0.00 1.54 0.00 0.00 36.73 39.07 2vp0 h TYR 129 CO 0.07 -0.30 0.56 -0.91 -1.64 0.00 0.00 178.16 175.94 2vp0 h ASN 130 N -0.33 0.76 0.01 -2.11 4.21 -0.14 -1.23 115.58 116.75 2vp0 h ASN 130 Ca 0.06 0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.59 2vp0 h ASN 130 Cb 0.42 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 2vp0 h ASN 130 CO -0.20 0.44 -0.01 0.74 -1.29 0.00 0.00 177.43 177.11 2vp0 h THR 131 N 0.83 1.21 -0.92 2.81 2.02 -1.10 -1.39 112.91 116.38 2vp0 h THR 131 Ca 0.40 -0.66 0.02 0.00 0.77 0.00 0.00 66.41 66.94 2vp0 h THR 131 Cb 0.44 1.66 -0.05 0.00 -1.74 0.00 0.00 68.15 68.45 2vp0 h THR 131 CO -0.17 0.17 0.61 -0.07 0.37 0.00 0.00 175.52 176.43 2vp0 h LEU 132 N -0.30 1.03 -0.45 2.58 3.38 -1.14 -1.64 115.31 118.77 2vp0 h LEU 132 Ca -0.00 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 2vp0 h LEU 132 Cb 0.29 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2vp0 h LEU 132 CO 0.00 0.73 -0.46 -0.33 0.09 0.00 0.00 178.44 178.47 2vp0 h GLU 133 N 1.21 0.79 -0.70 1.13 4.39 -1.15 -0.87 114.58 119.38 2vp0 h GLU 133 Ca 0.35 -0.44 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2vp0 h GLU 133 Cb -0.08 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2vp0 h GLU 133 CO -0.09 1.07 0.31 0.93 -1.16 0.00 0.00 179.01 180.08 2vp0 h GLU 134 N 0.63 1.02 -0.21 2.33 4.39 -0.94 -0.82 114.58 120.97 2vp0 h GLU 134 Ca 0.04 -0.16 0.03 0.00 0.34 0.00 0.00 59.36 59.60 2vp0 h GLU 134 Cb 1.03 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.48 2vp0 h GLU 134 CO 0.10 0.82 0.05 -1.49 -1.16 0.00 0.00 179.01 177.33 2vp0 h TRP 135 N 0.98 0.09 -0.85 4.33 4.06 -1.15 -2.19 115.95 121.22 2vp0 h TRP 135 Ca 0.24 0.01 0.03 0.00 2.06 0.00 0.00 58.89 61.23 2vp0 h TRP 135 Cb 0.15 -0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 28.26 2vp0 h TRP 135 CO 0.01 0.03 0.56 1.88 -3.56 0.00 0.00 178.44 177.36 2vp0 h TYR 136 N 0.14 1.03 -0.06 0.49 0.99 -0.67 0.72 116.97 119.60 2vp0 h TYR 136 Ca 0.09 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.84 2vp0 h TYR 136 Cb 0.08 -0.34 -0.00 0.00 1.00 0.00 0.00 36.73 37.47 2vp0 h TYR 136 CO -0.14 0.61 0.01 0.87 -0.00 0.00 0.00 178.16 179.52 2vp0 h LYS 137 N 1.08 0.10 -0.69 4.88 1.57 -1.03 -2.25 116.57 120.22 2vp0 h LYS 137 Ca 0.33 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 59.01 2vp0 h LYS 137 Cb -0.01 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2vp0 h LYS 137 CO -0.09 0.31 0.16 0.35 -0.57 0.00 0.00 179.45 179.60 2vp0 h PHE 138 N -0.12 1.18 -0.89 -1.35 3.57 -0.75 -2.69 116.94 115.90 2vp0 h PHE 138 Ca 0.02 -0.15 0.05 0.00 3.53 0.00 0.00 57.97 61.43 2vp0 h PHE 138 Cb 0.25 -0.33 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 2vp0 h PHE 138 CO 0.01 0.96 0.56 0.82 -2.23 0.00 0.00 178.31 178.43 2vp0 h ILE 139 N 1.05 1.09 -0.42 1.41 2.04 -0.84 -0.47 117.51 121.37 2vp0 h ILE 139 Ca 0.22 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2vp0 h ILE 139 Cb 0.39 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2vp0 h ILE 139 CO 0.00 0.19 0.19 -0.08 0.00 0.00 0.00 178.15 178.46 2vp0 h GLU 140 N 1.05 0.58 0.00 2.37 4.81 -1.08 0.12 114.58 122.43 2vp0 h GLU 140 Ca 0.37 -0.07 -0.19 0.00 -0.13 0.00 0.00 59.36 59.35 2vp0 h GLU 140 Cb 0.10 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2vp0 h GLU 140 CO -0.15 0.46 -0.90 0.93 -0.73 0.00 0.00 179.01 178.62 2vp0 h GLU 141 N 0.58 0.00 0.00 1.92 5.08 -1.09 -3.40 114.58 117.67 2vp0 h GLU 141 Ca 0.15 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2vp0 h GLU 141 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2vp0 h GLU 141 CO -0.02 0.90 -1.50 -1.13 -1.00 0.00 0.00 179.01 176.26 2vp0 n SER 142 N -3.38 2.81 -4.12 1.42 3.41 -0.27 -4.78 113.62 108.72 2vp0 n SER 142 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.35 2vp0 n SER 142 Cb 0.88 1.16 -0.16 0.00 -0.26 0.00 0.00 64.21 65.82 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 -2.49 1.41 -0.20 -1.33 -1.09 0.39 -0.79 121.20 117.10 2vp0 s ILE 143 Ca -0.04 -0.69 -0.21 0.00 -2.23 0.00 0.00 60.65 57.49 2vp0 s ILE 143 Cb 0.05 -1.22 -0.02 0.00 -1.58 0.00 0.00 42.46 39.68 2vp0 s ILE 143 CO 0.38 0.41 0.63 -2.28 -1.23 0.00 0.00 174.94 172.85 2vp0 s HIS 144 N 0.19 3.37 -0.39 3.97 5.65 0.79 -4.58 115.29 124.29 2vp0 s HIS 144 Ca -0.07 0.92 -0.04 0.00 0.25 0.00 0.00 55.06 56.12 2vp0 s HIS 144 Cb -0.13 -2.80 0.09 0.00 -1.18 0.00 0.00 32.58 28.57 2vp0 s HIS 144 CO 0.03 -0.18 0.17 0.08 -0.65 0.00 0.00 174.74 174.19 2vp0 s VAL 145 N 1.93 3.41 0.05 0.89 1.01 -1.26 -4.68 120.40 121.75 2vp0 s VAL 145 Ca 0.28 -1.79 -0.31 0.00 0.00 0.00 0.00 61.98 60.17 2vp0 s VAL 145 Cb -0.16 -3.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.95 2vp0 s VAL 145 CO 0.10 -0.53 1.33 -1.58 0.00 0.00 0.00 175.10 174.42 2vp0 s GLN 146 N 1.22 4.34 -0.26 2.72 2.00 -1.26 -5.01 119.66 123.41 2vp0 s GLN 146 Ca 0.04 1.94 -0.02 0.00 -2.00 0.00 0.00 55.36 55.32 2vp0 s GLN 146 Cb -0.22 -3.40 0.14 0.00 0.80 0.00 0.00 33.01 30.33 2vp0 s GLN 146 CO -0.02 -0.44 0.41 0.00 -0.50 0.00 0.00 175.29 174.74 2vp0 s ALA 147 N 1.59 -1.24 -0.09 1.58 0.00 -1.26 -4.81 121.76 117.53 2vp0 s ALA 147 Ca 0.62 0.92 0.06 0.00 0.00 0.00 0.00 51.96 53.56 2vp0 s ALA 147 Cb -0.32 -1.79 -0.10 0.00 0.00 0.00 0.00 23.12 20.91 2vp0 s ALA 147 CO 0.28 -1.34 0.00 -0.25 0.00 0.00 0.00 175.76 174.45 2vp0 n ASP 148 N 5.37 2.86 -3.76 0.00 8.00 -0.56 -4.69 116.55 123.78 2vp0 n ASP 148 Ca -0.03 -0.01 -0.13 0.00 0.71 0.00 0.00 54.79 55.33 2vp0 n ASP 148 Cb 0.50 0.53 -0.11 0.00 -0.02 0.00 0.00 41.12 42.03 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 -4.87 0.76 -0.15 0.64 2.96 -1.05 -3.95 118.68 113.02 2vp0 s LEU 149 Ca -0.07 0.61 -0.02 0.00 -0.22 0.00 0.00 54.13 54.43 2vp0 s LEU 149 Cb 0.03 1.13 -0.02 0.00 0.50 0.00 0.00 46.19 47.83 2vp0 s LEU 149 CO 0.34 -0.14 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.52 2vp0 s ILE 150 N 0.05 3.40 -0.32 6.68 1.01 -0.29 -0.85 121.20 130.88 2vp0 s ILE 150 Ca -0.01 -0.53 -0.13 0.00 0.00 0.00 0.00 60.65 59.98 2vp0 s ILE 150 Cb -0.03 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 2vp0 s ILE 150 CO 0.01 0.50 0.27 -0.63 0.00 0.00 0.00 174.94 175.09 2vp0 s ILE 151 N 0.50 5.25 -0.40 2.92 1.01 0.32 -0.70 121.20 130.10 2vp0 s ILE 151 Ca -0.06 -0.00 -0.14 0.00 0.00 0.00 0.00 60.65 60.45 2vp0 s ILE 151 Cb -0.15 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.64 2vp0 s ILE 151 CO 0.04 0.04 0.27 -0.47 0.00 0.00 0.00 174.94 174.82 2vp0 s TYR 152 N 1.83 3.24 -0.96 3.97 5.04 0.47 -1.20 117.35 129.73 2vp0 s TYR 152 Ca 0.08 -0.67 -0.20 0.00 -2.44 0.00 0.00 57.07 53.84 2vp0 s TYR 152 Cb -0.17 -2.54 0.11 0.00 0.35 0.00 0.00 41.96 39.70 2vp0 s TYR 152 CO 0.11 -0.59 1.23 -0.51 -1.34 0.00 0.00 175.55 174.45 2vp0 s LEU 153 N 1.65 4.56 0.04 6.97 1.43 -0.35 -0.07 118.68 132.91 2vp0 s LEU 153 Ca 0.04 -1.87 -0.30 0.00 -1.03 0.00 0.00 54.13 50.97 2vp0 s LEU 153 Cb -0.19 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 2vp0 s LEU 153 CO 0.09 -1.20 0.99 -0.60 0.23 0.00 0.00 176.35 175.87 2vp0 s ARG 154 N 3.40 4.59 0.14 1.70 3.52 0.49 -4.37 118.95 128.41 2vp0 s ARG 154 Ca 0.37 1.46 0.01 0.00 -0.13 0.00 0.00 55.73 57.44 2vp0 s ARG 154 Cb -0.03 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.89 2vp0 s ARG 154 CO -0.09 0.01 0.01 0.95 -0.81 0.00 0.00 175.30 175.36 2vp0 s THR 155 N 0.70 0.45 0.25 4.11 -4.23 -1.26 -0.29 115.64 115.37 2vp0 s THR 155 Ca 0.51 -1.93 -0.15 0.00 -1.18 0.00 0.00 61.69 58.94 2vp0 s THR 155 Cb -0.22 -1.98 -0.08 0.00 1.34 0.00 0.00 72.50 71.55 2vp0 s THR 155 CO 0.29 -0.57 0.66 -0.94 -0.54 0.00 0.00 174.62 173.52 2vp0 s SER 156 N -3.09 6.82 0.55 3.99 1.04 -1.26 -4.96 113.70 116.79 2vp0 s SER 156 Ca 0.21 1.21 0.25 0.00 0.48 0.00 0.00 55.95 58.10 2vp0 s SER 156 Cb 0.07 -2.34 1.46 0.00 0.10 0.00 0.00 66.02 65.31 2vp0 s SER 156 CO 0.01 -0.06 2.04 -0.65 0.98 0.00 0.00 173.24 175.55 2vp0 h PRO 157 N 2.84 0.00 -0.26 4.02 0.11 -1.96 -1.95 132.00 134.80 2vp0 h PRO 157 Ca -0.48 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 2vp0 h PRO 157 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2vp0 h PRO 157 CO 0.66 0.00 -0.42 0.93 -0.21 0.00 0.00 178.00 178.96 2vp0 h GLU 158 N 0.00 0.74 -0.19 1.05 3.07 -1.93 -1.42 114.58 115.89 2vp0 h GLU 158 Ca 0.17 -0.45 -0.06 0.00 -0.50 0.00 0.00 59.36 58.51 2vp0 h GLU 158 Cb 0.73 0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2vp0 h GLU 158 CO -0.00 1.08 -0.12 0.28 -1.40 0.00 0.00 179.01 178.84 2vp0 h VAL 159 N 0.47 1.32 -0.72 3.13 2.07 -1.77 -2.43 116.25 118.31 2vp0 h VAL 159 Ca 0.02 -1.22 0.13 0.00 0.82 0.00 0.00 66.70 66.45 2vp0 h VAL 159 Cb 1.02 1.70 -0.09 0.00 -1.52 0.00 0.00 31.29 32.40 2vp0 h VAL 159 CO 0.10 0.37 0.28 0.00 0.02 0.00 0.00 177.57 178.33 2vp0 h ALA 160 N 0.67 0.99 -0.60 1.67 0.00 -1.43 -1.63 119.26 118.94 2vp0 h ALA 160 Ca 0.04 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2vp0 h ALA 160 Cb 0.63 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2vp0 h ALA 160 CO 0.03 -0.21 0.38 -0.92 0.00 0.00 0.00 179.25 178.53 2vp0 h TYR 161 N 0.42 0.72 -0.27 0.00 3.20 -1.11 -1.14 116.97 118.79 2vp0 h TYR 161 Ca 0.39 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.29 2vp0 h TYR 161 Cb 0.58 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2vp0 h TYR 161 CO -0.17 0.43 0.16 0.93 -1.64 0.00 0.00 178.16 177.87 2vp0 h GLU 162 N 0.76 0.32 -0.65 1.82 5.08 -0.88 -1.22 114.58 119.81 2vp0 h GLU 162 Ca 0.23 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2vp0 h GLU 162 Cb -0.03 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2vp0 h GLU 162 CO -0.07 0.21 0.17 0.00 -1.00 0.00 0.00 179.01 178.32 2vp0 h ARG 163 N 0.33 1.01 -0.62 2.33 3.08 -1.10 -0.20 114.38 119.20 2vp0 h ARG 163 Ca 0.10 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2vp0 h ARG 163 Cb -0.01 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 2vp0 h ARG 163 CO -0.04 0.88 0.38 0.82 -1.07 0.00 0.00 179.97 180.94 2vp0 h ILE 164 N 0.96 1.18 -0.44 2.04 2.04 -1.04 -1.42 117.51 120.84 2vp0 h ILE 164 Ca 0.21 -0.37 -0.07 0.00 1.00 0.00 0.00 64.86 65.62 2vp0 h ILE 164 Cb 0.32 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2vp0 h ILE 164 CO -0.00 0.18 -0.00 0.03 0.00 0.00 0.00 178.15 178.35 2vp0 h ARG 165 N 0.84 0.78 -0.06 2.37 2.47 -0.79 -0.89 114.38 119.10 2vp0 h ARG 165 Ca 0.22 -0.25 0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2vp0 h ARG 165 Cb -0.04 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.20 2vp0 h ARG 165 CO -0.04 0.85 -0.01 1.96 0.56 0.00 0.00 179.97 183.28 2vp0 h GLN 166 N 0.62 0.01 -0.55 0.04 4.20 -0.94 -3.03 115.11 115.46 2vp0 h GLN 166 Ca 0.12 -0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.75 2vp0 h GLN 166 Cb 0.50 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 2vp0 h GLN 166 CO 0.02 0.00 -0.00 -0.09 -0.67 0.00 0.00 178.83 178.10 2vp0 h ARG 167 N 0.01 0.94 -5.72 1.46 2.43 -1.22 -3.48 114.38 108.80 2vp0 h ARG 167 Ca 0.03 -0.28 -0.36 0.00 -0.81 0.00 0.00 59.98 58.57 2vp0 h ARG 167 Cb 0.04 -0.10 0.16 0.00 -0.42 0.00 0.00 29.97 29.66 2vp0 h ARG 167 CO -0.06 0.93 -0.73 0.00 -1.51 0.00 0.00 179.97 178.59 2vp0 n ALA 168 N -2.48 -1.74 -1.77 2.80 0.00 -0.34 -4.95 120.51 112.03 2vp0 n ALA 168 Ca 0.03 0.12 -0.42 0.00 0.00 0.00 0.00 53.44 53.17 2vp0 n ALA 168 Cb 0.33 -3.61 -0.03 0.00 0.00 0.00 0.00 19.45 16.14 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 -5.72 4.15 0.50 0.00 0.52 -1.26 -4.88 118.95 112.26 2vp0 s ARG 169 Ca 0.23 2.53 0.20 0.00 -0.52 0.00 0.00 55.73 58.16 2vp0 s ARG 169 Cb -0.10 -3.50 1.27 0.00 0.52 0.00 0.00 34.95 33.14 2vp0 s ARG 169 CO 0.73 -0.79 2.02 0.66 0.02 0.00 0.00 175.30 177.94 2vp0 h SER 170 N 8.18 0.10 0.35 0.23 4.64 -1.99 -1.18 113.55 123.89 2vp0 h SER 170 Ca -0.45 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.80 2vp0 h SER 170 Cb 1.21 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2vp0 h SER 170 CO 0.94 0.06 -0.34 -0.33 -0.87 0.00 0.00 176.83 176.30 2vp0 h GLU 171 N 0.12 0.00 -0.52 4.77 3.07 -1.96 -2.89 114.58 117.17 2vp0 h GLU 171 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2vp0 h GLU 171 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 2vp0 h GLU 171 CO -0.02 0.34 0.00 0.39 -1.40 0.00 0.00 179.01 178.31 2vp0 n GLU 172 N -4.11 2.25 0.21 2.33 1.02 -0.46 -4.51 120.64 117.36 2vp0 n GLU 172 Ca -0.02 -1.93 0.06 0.00 -0.02 0.00 0.00 57.16 55.24 2vp0 n GLU 172 Cb 0.38 -1.42 0.53 0.00 -0.02 0.00 0.00 31.44 30.90 2vp0 n GLU 172 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2vp0 h SER 173 N 3.19 0.06 -0.40 1.62 4.64 -1.42 -2.46 113.55 118.78 2vp0 h SER 173 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2vp0 h SER 173 Cb 0.73 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2vp0 h SER 173 CO 0.00 0.16 0.00 0.00 -0.87 0.00 0.00 176.83 176.12 2vp0 s VAL 175 N -1.49 3.65 0.48 0.00 1.01 -0.93 -5.00 120.40 118.12 2vp0 s VAL 175 Ca 0.39 0.74 -0.07 0.00 0.00 0.00 0.00 61.98 63.03 2vp0 s VAL 175 Cb 0.22 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2vp0 s VAL 175 CO 0.31 -0.23 0.81 -2.16 0.00 0.00 0.00 175.10 173.83 2vp0 s PRO 176 N 4.60 3.61 0.31 2.72 0.04 -1.26 -4.99 135.00 140.02 2vp0 s PRO 176 Ca 0.73 0.34 0.06 0.00 0.04 0.00 0.00 61.00 62.17 2vp0 s PRO 176 Cb -0.27 -2.34 0.72 0.00 0.04 0.00 0.00 34.50 32.65 2vp0 s PRO 176 CO 0.29 -0.21 1.80 1.25 0.04 0.00 0.00 177.00 180.18 2vp0 h LEU 177 N 0.43 0.79 -0.73 -3.56 5.85 -1.95 -2.51 115.31 113.64 2vp0 h LEU 177 Ca -0.47 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.42 2vp0 h LEU 177 Cb 1.20 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 2vp0 h LEU 177 CO 0.62 0.33 0.38 0.50 -0.34 0.00 0.00 178.44 179.93 2vp0 h LYS 178 N 0.80 0.63 -0.72 1.25 1.63 -1.97 -0.27 116.57 117.91 2vp0 h LYS 178 Ca 0.55 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 60.34 2vp0 h LYS 178 Cb 0.81 -0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 32.25 2vp0 h LYS 178 CO -0.33 0.42 0.45 -0.92 -3.45 0.00 0.00 179.45 175.62 2vp0 h TYR 179 N 0.65 0.85 -0.03 1.91 3.20 -1.85 -0.15 116.97 121.55 2vp0 h TYR 179 Ca 0.35 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 62.11 2vp0 h TYR 179 Cb 0.35 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2vp0 h TYR 179 CO -0.09 0.49 -0.60 -0.07 -1.64 0.00 0.00 178.16 176.24 2vp0 h LEU 180 N 0.89 0.13 -0.35 2.82 3.38 -1.32 -1.58 115.31 119.27 2vp0 h LEU 180 Ca 0.29 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 2vp0 h LEU 180 Cb 0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2vp0 h LEU 180 CO -0.11 0.70 0.07 1.56 0.09 0.00 0.00 178.44 180.75 2vp0 h GLN 181 N 0.08 0.58 -0.24 1.13 4.20 -0.69 -0.73 115.11 119.44 2vp0 h GLN 181 Ca -0.01 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.58 2vp0 h GLN 181 Cb 1.09 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.77 2vp0 h GLN 181 CO 0.09 0.65 0.09 0.93 -0.67 0.00 0.00 178.83 179.91 2vp0 h GLU 182 N 0.42 0.19 -0.36 1.46 5.08 -0.78 -2.31 114.58 118.28 2vp0 h GLU 182 Ca 0.11 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 2vp0 h GLU 182 Cb 0.34 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2vp0 h GLU 182 CO 0.01 0.13 -0.13 -0.07 -1.00 0.00 0.00 179.01 177.94 2vp0 h LEU 183 N 0.20 0.62 -0.21 1.33 3.38 -1.25 -2.77 115.31 116.60 2vp0 h LEU 183 Ca 0.11 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2vp0 h LEU 183 Cb 0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2vp0 h LEU 183 CO -0.11 0.78 0.12 -0.74 0.09 0.00 0.00 178.44 178.59 2vp0 h HIS 184 N 0.58 0.22 0.00 1.13 2.76 -0.85 -0.46 115.15 118.53 2vp0 h HIS 184 Ca 0.10 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.20 2vp0 h HIS 184 Cb 0.56 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 2vp0 h HIS 184 CO 0.02 0.13 -0.36 0.93 -1.30 0.00 0.00 177.93 177.36 2vp0 h GLU 185 N 0.25 0.00 -0.11 5.26 4.39 -1.33 -0.41 114.58 122.63 2vp0 h GLU 185 Ca 0.08 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.63 2vp0 h GLU 185 Cb -0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2vp0 h GLU 185 CO -0.04 0.36 -0.58 -0.07 -1.16 0.00 0.00 179.01 177.52 2vp0 h LEU 186 N 0.00 0.41 -0.55 1.33 3.38 -1.20 0.18 115.31 118.86 2vp0 h LEU 186 Ca -0.00 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 2vp0 h LEU 186 Cb 0.74 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2vp0 h LEU 186 CO 0.05 0.90 -0.06 0.45 0.09 0.00 0.00 178.44 179.86 2vp0 h HIS 187 N 0.28 1.13 -0.16 1.13 3.86 -0.51 -2.77 115.15 118.11 2vp0 h HIS 187 Ca -0.00 -0.22 -0.00 0.00 -1.16 0.00 0.00 60.37 58.99 2vp0 h HIS 187 Cb 1.10 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.27 2vp0 h HIS 187 CO 0.03 1.03 0.10 0.93 0.86 0.00 0.00 177.93 180.89 2vp0 h GLU 188 N 0.90 0.22 -1.00 2.45 4.39 -1.00 -0.08 114.58 120.46 2vp0 h GLU 188 Ca 0.15 -0.02 0.12 0.00 0.34 0.00 0.00 59.36 59.95 2vp0 h GLU 188 Cb 0.63 -0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 29.15 2vp0 h GLU 188 CO 0.04 0.18 0.63 -0.44 -1.16 0.00 0.00 179.01 178.27 2vp0 h ASP 189 N 0.19 0.93 0.00 1.42 3.32 -0.91 0.30 116.42 121.68 2vp0 h ASP 189 Ca 0.06 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2vp0 h ASP 189 Cb 0.02 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2vp0 h ASP 189 CO -0.01 0.50 -0.22 -0.25 -1.72 0.00 0.00 179.24 177.54 2vp0 h TRP 190 N 1.00 0.00 0.00 4.55 7.01 -1.43 -0.73 115.95 126.35 2vp0 h TRP 190 Ca 0.50 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.46 2vp0 h TRP 190 Cb 0.48 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.53 2vp0 h TRP 190 CO -0.00 1.06 -1.64 1.28 -2.79 0.00 0.00 178.44 176.35 2vp0 n LEU 191 N -4.58 0.35 -0.09 0.65 4.77 -0.05 -3.24 117.00 114.81 2vp0 n LEU 191 Ca -0.14 0.14 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 2vp0 n LEU 191 Cb 0.50 0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 2vp0 n LEU 191 CO 0.31 -0.03 -0.92 -0.38 -1.33 0.00 0.00 177.39 175.04 2vp0 n ILE 192 N -2.47 1.33 0.58 -0.08 2.08 0.93 -4.68 119.36 117.04 2vp0 n ILE 192 Ca -0.05 -0.07 0.12 0.00 0.56 0.00 0.00 62.75 63.32 2vp0 n ILE 192 Cb 0.61 -1.99 0.26 0.00 -0.75 0.00 0.00 39.64 37.77 2vp0 n ILE 192 CO 0.00 0.00 0.00 0.45 0.56 0.00 0.00 176.55 177.56 2vp0 h HIS 193 N -0.80 0.00 -6.10 1.39 3.86 -1.26 -3.48 115.15 108.77 2vp0 h HIS 193 Ca -0.29 0.00 -0.41 0.00 -1.16 0.00 0.00 60.37 58.50 2vp0 h HIS 193 Cb 1.16 0.00 0.07 0.00 1.06 0.00 0.00 27.41 29.70 2vp0 h HIS 193 CO -0.20 0.00 -0.87 1.04 0.86 0.00 0.00 177.93 178.76 2vp0 n GLN 194 N -2.19 -3.36 -0.39 2.45 6.02 -0.75 -4.90 117.38 114.25 2vp0 n GLN 194 Ca 0.04 0.58 0.06 0.00 -0.01 0.00 0.00 57.00 57.67 2vp0 n GLN 194 Cb 0.44 -4.88 0.23 0.00 1.02 0.00 0.00 30.24 27.05 2vp0 n GLN 194 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2vp0 n ARG 195 N -4.14 2.71 -4.40 -1.09 1.74 -0.35 -4.91 116.66 106.22 2vp0 n ARG 195 Ca -0.22 -1.84 -0.27 0.00 -0.77 0.00 0.00 57.85 54.75 2vp0 n ARG 195 Cb 0.65 -1.64 -0.12 0.00 -1.02 0.00 0.00 32.46 30.33 2vp0 n ARG 195 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2vp0 s ARG 196 N -1.70 1.59 0.00 5.56 1.81 -1.26 -4.99 118.95 119.96 2vp0 s ARG 196 Ca 0.33 -1.46 0.00 0.00 -1.72 0.00 0.00 55.73 52.88 2vp0 s ARG 196 Cb 0.21 -1.90 0.00 0.00 -0.45 0.00 0.00 34.95 32.81 2vp0 s ARG 196 CO 0.17 0.41 0.00 -2.30 -0.68 0.00 0.00 175.30 172.90 2vp0 n PRO 197 N 0.32 0.00 0.00 3.54 -0.02 -1.26 -4.74 135.00 132.84 2vp0 n PRO 197 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 2vp0 n PRO 197 Cb 0.55 -0.17 0.00 0.00 -0.02 0.00 0.00 33.50 33.86 2vp0 n PRO 197 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vp0 n GLN 198 N 0.00 0.00 -3.55 -0.52 -0.00 -1.26 -5.03 117.38 107.02 2vp0 n GLN 198 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.00 56.78 2vp0 n GLN 198 Cb 0.00 -0.04 0.01 0.00 -0.00 0.00 0.00 30.24 30.21 2vp0 n GLN 198 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2vp0 n SER 199 N -0.50 -5.70 0.00 2.61 2.88 -1.26 -4.98 113.62 106.67 2vp0 n SER 199 Ca 0.00 -0.55 0.00 0.00 -1.33 0.00 0.00 58.87 56.99 2vp0 n SER 199 Cb 0.00 -2.54 0.00 0.00 -0.75 0.00 0.00 64.21 60.92 2vp0 n SER 199 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vp0 s LYS 201 N 0.00 4.02 -0.17 0.00 -0.14 -1.25 -4.86 119.74 117.32 2vp0 s LYS 201 Ca 0.00 1.74 -0.01 0.00 -1.36 0.00 0.00 55.97 56.34 2vp0 s LYS 201 Cb 0.00 -2.59 -0.00 0.00 -1.68 0.00 0.00 37.83 33.56 2vp0 s LYS 201 CO 0.00 -0.32 -0.12 0.08 -0.76 0.00 0.00 175.35 174.23 2vp0 s VAL 202 N -1.50 2.92 -0.28 3.17 1.01 -1.26 -1.14 120.40 123.33 2vp0 s VAL 202 Ca 0.59 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.79 2vp0 s VAL 202 Cb -0.28 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 2vp0 s VAL 202 CO 0.35 0.49 0.18 -0.22 0.00 0.00 0.00 175.10 175.90 2vp0 s LEU 203 N 0.99 4.00 -0.25 3.92 2.96 0.13 -4.99 118.68 125.43 2vp0 s LEU 203 Ca -0.01 -0.01 -0.11 0.00 -0.22 0.00 0.00 54.13 53.78 2vp0 s LEU 203 Cb -0.15 -2.11 -0.05 0.00 0.50 0.00 0.00 46.19 44.38 2vp0 s LEU 203 CO -0.02 -0.05 0.17 -0.69 -1.32 0.00 0.00 176.35 174.44 2vp0 s VAL 204 N 1.74 5.32 0.06 1.68 1.01 -1.26 -0.40 120.40 128.55 2vp0 s VAL 204 Ca 0.07 0.17 0.07 0.00 0.00 0.00 0.00 61.98 62.29 2vp0 s VAL 204 Cb -0.16 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2vp0 s VAL 204 CO 0.11 0.32 -0.15 -0.76 0.00 0.00 0.00 175.10 174.61 2vp0 s LEU 205 N 1.28 2.78 -0.64 3.92 1.02 0.90 -4.97 118.68 122.98 2vp0 s LEU 205 Ca 0.07 -0.40 -0.22 0.00 0.02 0.00 0.00 54.13 53.60 2vp0 s LEU 205 Cb -0.14 -1.62 0.07 0.00 0.02 0.00 0.00 46.19 44.52 2vp0 s LEU 205 CO 0.07 0.23 0.91 -0.62 0.02 0.00 0.00 176.35 176.96 2vp0 s ASP 206 N -1.68 6.19 -0.22 2.29 2.15 -1.26 -0.38 116.67 123.76 2vp0 s ASP 206 Ca 0.17 -1.03 0.09 0.00 0.43 0.00 0.00 52.55 52.21 2vp0 s ASP 206 Cb -0.11 -2.40 0.62 0.00 -0.30 0.00 0.00 42.92 40.74 2vp0 s ASP 206 CO 0.08 -1.36 1.52 0.00 -0.17 0.00 0.00 175.17 175.24 2vp0 n ALA 207 N 7.41 3.84 1.33 3.66 0.00 0.61 -4.93 120.51 132.42 2vp0 n ALA 207 Ca -0.05 -1.64 0.13 0.00 0.00 0.00 0.00 53.44 51.89 2vp0 n ALA 207 Cb 0.45 -1.15 0.38 0.00 0.00 0.00 0.00 19.45 19.13 2vp0 n ALA 207 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25