#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vav s ASP 3 N 0.00 6.65 0.00 2.55 3.68 -1.26 -4.92 116.67 123.37 1vav s ASP 3 Ca 0.00 0.54 0.18 0.00 2.13 0.00 0.00 52.55 55.40 1vav s ASP 3 Cb 0.00 -2.44 0.52 0.00 -1.45 0.00 0.00 42.92 39.55 1vav s ASP 3 CO 0.00 -0.78 1.43 0.18 0.13 0.00 0.00 175.17 176.14 1vav n LEU 4 N 6.57 3.15 0.26 -1.34 4.32 -1.26 -4.46 117.00 124.24 1vav n LEU 4 Ca 0.05 -1.58 0.11 0.00 -0.02 0.00 0.00 56.01 54.58 1vav n LEU 4 Cb 0.48 -0.39 0.72 0.00 -1.62 0.00 0.00 43.42 42.61 1vav n LEU 4 CO 0.55 0.79 1.00 0.28 -1.22 0.00 0.00 177.39 178.80 1vav h SER 5 N 3.44 0.00 -0.60 -1.43 0.02 -1.94 -3.12 113.55 109.92 1vav h SER 5 Ca 0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 1vav h SER 5 Cb 0.79 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.14 1vav h SER 5 CO 0.00 0.09 0.18 0.35 -1.14 0.00 0.00 176.83 176.32 1vav n THR 6 N -3.92 2.82 -3.89 -2.27 -2.24 -1.26 -4.21 114.28 99.30 1vav n THR 6 Ca -0.02 -2.52 -0.09 0.00 -2.27 0.00 0.00 64.05 59.15 1vav n THR 6 Cb 0.19 -0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 67.92 1vav n THR 6 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1vav s TRP 7 N -3.30 0.22 0.39 4.78 0.52 -1.18 -0.48 118.94 119.88 1vav s TRP 7 Ca 0.50 -0.66 0.04 0.00 0.02 0.00 0.00 56.10 56.00 1vav s TRP 7 Cb 0.44 -0.10 -0.06 0.00 -1.15 0.00 0.00 33.47 32.60 1vav s TRP 7 CO 0.03 -0.53 0.04 0.54 0.02 0.00 0.00 176.95 177.06 1vav s ASN 8 N -2.88 3.15 -0.04 2.95 6.03 -0.62 -4.05 114.94 119.49 1vav s ASN 8 Ca 0.06 -1.45 0.01 0.00 -1.03 0.00 0.00 52.86 50.45 1vav s ASN 8 Cb 0.05 -0.02 0.02 0.00 -3.03 0.00 0.00 41.25 38.27 1vav s ASN 8 CO -0.10 -0.64 -0.04 -0.22 -2.03 0.00 0.00 177.10 174.08 1vav s LEU 9 N -3.63 1.36 -0.22 3.54 2.96 0.78 -1.86 118.68 121.61 1vav s LEU 9 Ca 0.30 -0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 54.02 1vav s LEU 9 Cb 0.07 -0.38 -0.04 0.00 0.50 0.00 0.00 46.19 46.34 1vav s LEU 9 CO 0.14 -0.05 0.10 -0.89 -1.32 0.00 0.00 176.35 174.33 1vav s THR 10 N 0.83 4.85 0.43 3.68 2.01 -0.76 0.20 115.64 126.89 1vav s THR 10 Ca -0.10 -0.00 0.08 0.00 0.31 0.00 0.00 61.69 61.97 1vav s THR 10 Cb -0.13 -3.24 -0.01 0.00 0.01 0.00 0.00 72.50 69.13 1vav s THR 10 CO -0.00 0.38 0.42 0.27 -0.69 0.00 0.00 174.62 175.00 1vav s ILE 11 N 0.97 2.61 -0.29 1.82 -4.36 -0.74 -1.54 121.20 119.66 1vav s ILE 11 Ca 0.05 -1.30 0.02 0.00 -0.26 0.00 0.00 60.65 59.15 1vav s ILE 11 Cb -0.14 -2.91 0.37 0.00 1.25 0.00 0.00 42.46 41.03 1vav s ILE 11 CO 0.03 0.00 1.65 -0.81 0.24 0.00 0.00 174.94 176.05 1vav n PRO 12 N -1.62 1.80 -4.28 0.37 -0.04 -0.14 -4.21 135.00 126.89 1vav n PRO 12 Ca 0.04 -1.81 -0.20 0.00 -0.04 0.00 0.00 63.50 61.49 1vav n PRO 12 Cb 0.62 -1.71 -0.13 0.00 -0.04 0.00 0.00 33.50 32.24 1vav n PRO 12 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1vav s GLN 13 N -2.02 0.91 0.00 0.54 0.74 -1.26 -1.03 119.66 117.54 1vav s GLN 13 Ca 0.35 -0.88 0.00 0.00 0.05 0.00 0.00 55.36 54.88 1vav s GLN 13 Cb 0.29 -0.94 0.00 0.00 1.10 0.00 0.00 33.01 33.46 1vav s GLN 13 CO 0.05 0.22 0.00 0.41 -0.55 0.00 0.00 175.29 175.42 1vav n GLY 14 N 1.57 1.68 2.94 2.59 0.00 -1.26 -1.35 105.19 111.36 1vav n GLY 14 Ca -0.19 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 1vav n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vav s ARG 15 N -4.61 1.41 0.93 1.61 0.52 -1.26 -1.01 118.95 116.54 1vav s ARG 15 Ca 0.00 -1.45 -0.12 0.00 -0.52 0.00 0.00 55.73 53.64 1vav s ARG 15 Cb 0.00 -2.76 0.15 0.00 0.52 0.00 0.00 34.95 32.85 1vav s ARG 15 CO 0.00 -0.84 1.10 -1.25 0.02 0.00 0.00 175.30 174.34 1vav s PRO 16 N 1.19 0.98 0.29 3.54 0.04 -1.26 -5.08 135.00 134.70 1vav s PRO 16 Ca 0.05 0.53 -0.28 0.00 0.04 0.00 0.00 61.00 61.34 1vav s PRO 16 Cb -0.19 -1.80 -0.14 0.00 0.04 0.00 0.00 34.50 32.41 1vav s PRO 16 CO -0.11 -2.36 1.08 0.00 0.04 0.00 0.00 177.00 175.65 1vav n ALA 17 N -3.92 -0.00 -1.95 8.56 0.00 -0.18 -4.94 120.51 118.08 1vav n ALA 17 Ca 0.06 0.39 -0.34 0.00 0.00 0.00 0.00 53.44 53.55 1vav n ALA 17 Cb 0.57 -2.06 -0.07 0.00 0.00 0.00 0.00 19.45 17.89 1vav n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1vav s ILE 18 N -0.95 4.47 -0.24 0.00 -1.09 -0.46 -4.91 121.20 118.02 1vav s ILE 18 Ca 0.60 1.35 -0.01 0.00 -2.23 0.00 0.00 60.65 60.35 1vav s ILE 18 Cb -0.69 -3.71 0.02 0.00 -1.58 0.00 0.00 42.46 36.51 1vav s ILE 18 CO 0.59 -0.13 -0.07 -0.89 -1.23 0.00 0.00 174.94 173.21 1vav s THR 19 N -1.94 2.83 -0.19 2.92 2.01 -1.26 -1.80 115.64 118.22 1vav s THR 19 Ca 0.55 -1.01 -0.29 0.00 0.31 0.00 0.00 61.69 61.25 1vav s THR 19 Cb -0.12 -2.42 0.00 0.00 0.01 0.00 0.00 72.50 69.97 1vav s THR 19 CO 0.17 0.22 1.04 -0.63 -0.69 0.00 0.00 174.62 174.73 1vav s ILE 20 N 1.32 4.69 0.88 1.82 -1.09 0.54 -4.88 121.20 124.48 1vav s ILE 20 Ca 0.00 2.02 -0.10 0.00 -2.23 0.00 0.00 60.65 60.34 1vav s ILE 20 Cb -0.16 -4.30 0.12 0.00 -1.58 0.00 0.00 42.46 36.54 1vav s ILE 20 CO -0.05 -0.13 1.13 -0.94 -1.23 0.00 0.00 174.94 173.73 1vav s SER 21 N 1.20 3.32 0.23 3.58 1.04 -1.26 -0.16 113.70 121.64 1vav s SER 21 Ca 0.46 2.08 -0.07 0.00 0.48 0.00 0.00 55.95 58.90 1vav s SER 21 Cb -0.16 -2.55 0.26 0.00 0.10 0.00 0.00 66.02 63.66 1vav s SER 21 CO 0.10 -2.83 1.87 0.74 0.98 0.00 0.00 173.24 174.09 1vav h THR 22 N -1.68 1.12 -0.30 2.02 2.02 -1.85 0.86 112.91 115.10 1vav h THR 22 Ca -0.43 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 1vav h THR 22 Cb 1.26 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1vav h THR 22 CO 0.44 0.19 0.13 -1.28 0.37 0.00 0.00 175.52 175.37 1vav h SER 23 N 1.02 0.40 -0.74 4.18 0.87 -1.88 -1.39 113.55 116.01 1vav h SER 23 Ca 0.33 -0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.71 1vav h SER 23 Cb 0.03 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 1vav h SER 23 CO -0.12 0.43 0.31 1.56 -0.53 0.00 0.00 176.83 178.48 1vav h GLN 24 N 0.34 1.10 -0.87 2.24 4.20 -1.76 -2.43 115.11 117.93 1vav h GLN 24 Ca 0.10 -0.19 0.04 0.00 0.06 0.00 0.00 58.65 58.66 1vav h GLN 24 Cb 0.15 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 27.69 1vav h GLN 24 CO -0.01 0.89 0.57 1.25 -0.67 0.00 0.00 178.83 180.86 1vav h LEU 25 N 1.06 0.92 -1.08 1.46 5.85 -0.54 -2.08 115.31 120.90 1vav h LEU 25 Ca 0.25 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 1vav h LEU 25 Cb 0.20 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1vav h LEU 25 CO -0.02 0.63 -0.04 1.56 -0.34 0.00 0.00 178.44 180.22 1vav h GLN 26 N 1.07 0.60 -2.12 1.25 1.08 -0.78 -3.10 115.11 113.12 1vav h GLN 26 Ca 0.35 -0.16 -0.06 0.00 -1.45 0.00 0.00 58.65 57.34 1vav h GLN 26 Cb 0.05 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 1vav h GLN 26 CO -0.11 0.66 -0.06 0.54 -0.95 0.00 0.00 178.83 178.91 1vav n ARG 27 N -4.23 1.01 -3.82 1.46 1.74 -0.78 -4.66 116.66 107.38 1vav n ARG 27 Ca 0.01 -0.29 -0.27 0.00 -0.77 0.00 0.00 57.85 56.54 1vav n ARG 27 Cb 0.29 -1.44 0.03 0.00 -1.02 0.00 0.00 32.46 30.32 1vav n ARG 27 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1vav n ASP 28 N 2.05 -3.46 -4.70 0.55 9.92 -1.22 -4.89 116.55 114.80 1vav n ASP 28 Ca 0.13 -0.79 -0.42 0.00 -0.53 0.00 0.00 54.79 53.18 1vav n ASP 28 Cb 0.48 -4.00 -0.03 0.00 -0.64 0.00 0.00 41.12 36.94 1vav n ASP 28 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1vav s TYR 29 N -3.45 2.56 -0.02 1.24 6.14 -1.17 -4.98 117.35 117.67 1vav s TYR 29 Ca 0.40 0.29 -0.01 0.00 0.64 0.00 0.00 57.07 58.39 1vav s TYR 29 Cb -0.20 -4.05 0.01 0.00 0.42 0.00 0.00 41.96 38.14 1vav s TYR 29 CO 0.82 -4.15 0.03 0.50 0.64 0.00 0.00 175.55 173.39 1vav s ARG 30 N 2.09 0.01 0.36 4.97 3.52 -1.26 -4.79 118.95 123.85 1vav s ARG 30 Ca 0.75 0.10 -0.15 0.00 -0.13 0.00 0.00 55.73 56.31 1vav s ARG 30 Cb -0.44 -0.09 0.04 0.00 -1.56 0.00 0.00 34.95 32.90 1vav s ARG 30 CO 0.33 -0.07 0.73 -1.54 -0.81 0.00 0.00 175.30 173.94 1vav s SER 31 N 0.43 0.09 0.47 -2.12 1.04 0.19 -4.99 113.70 108.81 1vav s SER 31 Ca -0.04 -1.10 0.15 0.00 0.48 0.00 0.00 55.95 55.44 1vav s SER 31 Cb -0.05 0.80 1.12 0.00 0.10 0.00 0.00 66.02 67.99 1vav s SER 31 CO -0.01 -1.57 2.06 0.44 0.98 0.00 0.00 173.24 175.14 1vav h ASP 32 N 2.02 0.21 1.36 7.02 3.45 -1.99 -2.73 116.42 125.77 1vav h ASP 32 Ca -0.29 -0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.07 1vav h ASP 32 Cb 1.25 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.96 1vav h ASP 32 CO 0.37 0.14 -0.66 1.88 -1.57 0.00 0.00 179.24 179.41 1vav h TYR 33 N 0.25 0.00 -2.89 4.55 0.05 -1.91 -3.38 116.97 113.64 1vav h TYR 33 Ca 0.15 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.74 1vav h TYR 33 Cb 0.27 0.00 -0.30 0.00 1.01 0.00 0.00 36.73 37.72 1vav h TYR 33 CO -0.00 0.40 -0.46 0.12 -1.05 0.00 0.00 178.16 177.17 1vav s PHE 34 N -3.02 -0.43 0.03 4.88 5.36 -1.03 -1.67 117.98 122.10 1vav s PHE 34 Ca 0.03 0.96 -0.08 0.00 -0.96 0.00 0.00 56.93 56.87 1vav s PHE 34 Cb 0.08 0.08 0.00 0.00 -0.34 0.00 0.00 43.02 42.83 1vav s PHE 34 CO 0.75 -0.30 0.17 -0.65 -1.46 0.00 0.00 175.22 173.73 1vav s GLN 35 N 1.67 0.64 -0.57 10.12 -0.21 -0.50 -0.64 119.66 130.16 1vav s GLN 35 Ca -0.06 -0.60 0.02 0.00 0.02 0.00 0.00 55.36 54.74 1vav s GLN 35 Cb -0.11 0.26 0.14 0.00 1.00 0.00 0.00 33.01 34.31 1vav s GLN 35 CO -0.09 -0.17 0.34 1.03 -2.12 0.00 0.00 175.29 174.27 1vav s ARG 36 N -2.33 2.20 0.49 2.91 0.52 -1.26 -0.35 118.95 121.12 1vav s ARG 36 Ca -0.07 -2.68 -0.05 0.00 -0.52 0.00 0.00 55.73 52.41 1vav s ARG 36 Cb -0.02 -3.45 0.11 0.00 0.52 0.00 0.00 34.95 32.11 1vav s ARG 36 CO -0.03 -1.14 0.67 0.25 0.02 0.00 0.00 175.30 175.07 1vav n THR 37 N 3.08 0.00 0.17 0.02 -2.24 -0.29 -4.93 114.28 110.08 1vav n THR 37 Ca 0.07 -0.70 0.03 0.00 -2.27 0.00 0.00 64.05 61.18 1vav n THR 37 Cb 0.34 -1.45 0.28 0.00 -2.10 0.00 0.00 70.33 67.40 1vav n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vav h ALA 38 N -1.29 1.04 0.00 6.98 0.00 -2.02 -2.84 119.26 121.13 1vav h ALA 38 Ca -0.22 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1vav h ALA 38 Cb 0.68 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1vav h ALA 38 CO 0.18 0.58 0.00 -0.44 0.00 0.00 0.00 179.25 179.58 1vav h ASP 39 N 0.00 0.00 0.00 0.00 3.32 -1.96 -3.50 116.42 114.28 1vav h ASP 39 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vav h ASP 39 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1vav h ASP 39 CO 0.06 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.19 1vav n GLY 40 N 0.97 0.91 3.66 2.75 0.00 -1.07 -4.16 105.19 108.24 1vav n GLY 40 Ca 0.04 -1.91 -0.40 0.00 0.00 0.00 0.00 46.02 43.75 1vav n GLY 40 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vav s ILE 41 N -2.69 4.98 -0.20 -0.61 1.01 0.48 -1.14 121.20 123.03 1vav s ILE 41 Ca 0.00 1.32 -0.07 0.00 0.00 0.00 0.00 60.65 61.89 1vav s ILE 41 Cb 0.00 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1vav s ILE 41 CO 0.00 0.09 0.06 -0.13 0.00 0.00 0.00 174.94 174.96 1vav s ARG 42 N 1.97 3.88 -0.04 2.79 0.52 0.52 -0.01 118.95 128.58 1vav s ARG 42 Ca 0.31 -0.39 0.03 0.00 -0.52 0.00 0.00 55.73 55.17 1vav s ARG 42 Cb -0.16 -3.24 -0.03 0.00 0.52 0.00 0.00 34.95 32.04 1vav s ARG 42 CO 0.11 0.14 -0.10 -0.06 0.02 0.00 0.00 175.30 175.41 1vav s PHE 43 N 0.72 2.82 -0.02 -0.53 0.08 0.51 -1.41 117.98 120.15 1vav s PHE 43 Ca 0.03 -0.07 0.00 0.00 0.12 0.00 0.00 56.93 57.02 1vav s PHE 43 Cb -0.13 -1.65 0.02 0.00 -0.57 0.00 0.00 43.02 40.70 1vav s PHE 43 CO 0.02 0.29 0.01 -0.46 -0.10 0.00 0.00 175.22 174.98 1vav s TRP 44 N -0.83 0.15 -0.23 0.36 -0.11 -0.67 -1.95 118.94 115.66 1vav s TRP 44 Ca 0.13 0.06 -0.02 0.00 1.22 0.00 0.00 56.10 57.49 1vav s TRP 44 Cb -0.11 -0.28 0.07 0.00 -1.50 0.00 0.00 33.47 31.66 1vav s TRP 44 CO 0.03 -0.09 0.05 0.08 -4.62 0.00 0.00 176.95 172.40 1vav s VAL 45 N 0.88 0.60 0.38 5.86 1.01 -0.25 -4.37 120.40 124.51 1vav s VAL 45 Ca -0.08 -0.81 -0.27 0.00 0.00 0.00 0.00 61.98 60.82 1vav s VAL 45 Cb -0.11 -1.22 -0.09 0.00 0.00 0.00 0.00 36.38 34.96 1vav s VAL 45 CO -0.02 -0.36 1.27 -2.16 0.00 0.00 0.00 175.10 173.82 1vav s PRO 46 N 1.80 4.14 0.52 2.72 0.04 -1.26 -1.34 135.00 141.62 1vav s PRO 46 Ca 0.02 2.09 0.26 0.00 0.04 0.00 0.00 61.00 63.41 1vav s PRO 46 Cb -0.17 -2.86 1.42 0.00 0.04 0.00 0.00 34.50 32.93 1vav s PRO 46 CO -0.14 -0.33 2.07 -0.24 0.04 0.00 0.00 177.00 178.40 1vav h VAL 47 N 2.64 0.62 -0.48 -0.36 3.04 -1.16 -1.67 116.25 118.88 1vav h VAL 47 Ca -0.49 -0.51 0.00 0.00 -1.01 0.00 0.00 66.70 64.69 1vav h VAL 47 Cb 1.24 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 31.84 1vav h VAL 47 CO 0.64 0.12 0.00 -0.46 -1.01 0.00 0.00 177.57 176.85 1vav n ASN 48 N -3.72 3.60 -4.64 3.17 6.94 -1.26 -4.15 115.26 115.19 1vav n ASN 48 Ca -0.02 -2.31 -0.29 0.00 -0.02 0.00 0.00 54.58 51.94 1vav n ASN 48 Cb 0.23 -0.49 0.19 0.00 -2.36 0.00 0.00 39.78 37.35 1vav n ASN 48 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1vav s GLY 49 N -0.80 1.57 0.65 4.83 0.00 -0.63 -5.01 107.32 107.94 1vav s GLY 49 Ca 0.38 -0.22 -0.11 0.00 0.00 0.00 0.00 44.72 44.76 1vav s GLY 49 CO 0.18 0.39 1.04 -1.35 0.00 0.00 0.00 173.10 173.37 1vav s SER 50 N -3.20 5.81 0.28 1.64 1.04 -0.19 -4.49 113.70 114.58 1vav s SER 50 Ca 0.66 1.55 0.09 0.00 0.48 0.00 0.00 55.95 58.72 1vav s SER 50 Cb -0.20 -2.49 -0.04 0.00 0.10 0.00 0.00 66.02 63.39 1vav s SER 50 CO 0.59 -1.16 0.04 -1.00 0.98 0.00 0.00 173.24 172.70 1vav s HIS 51 N -3.05 2.74 0.88 5.02 0.09 -1.26 -4.11 115.29 115.60 1vav s HIS 51 Ca 0.57 -0.24 -0.12 0.00 -0.00 0.00 0.00 55.06 55.27 1vav s HIS 51 Cb -0.13 -1.29 0.12 0.00 -0.00 0.00 0.00 32.58 31.28 1vav s HIS 51 CO 0.53 0.56 1.14 0.95 -0.00 0.00 0.00 174.74 177.92 1vav s THR 52 N -2.32 2.11 0.16 1.30 -4.23 -1.26 -3.00 115.64 108.40 1vav s THR 52 Ca 0.33 0.04 -0.29 0.00 -1.18 0.00 0.00 61.69 60.58 1vav s THR 52 Cb -0.06 -2.82 -0.04 0.00 1.34 0.00 0.00 72.50 70.92 1vav s THR 52 CO 0.21 -0.05 1.55 -0.09 -0.54 0.00 0.00 174.62 175.70 1vav h ARG 53 N -1.39 -0.12 -1.00 3.99 1.12 -1.97 -2.38 114.38 112.63 1vav h ARG 53 Ca -0.50 0.01 -0.43 0.00 -1.11 0.00 0.00 59.98 57.95 1vav h ARG 53 Cb 1.33 0.03 -0.26 0.00 -0.01 0.00 0.00 29.97 31.05 1vav h ARG 53 CO 0.62 -0.08 0.55 0.09 -3.11 0.00 0.00 179.97 178.05 1vav n ASN 54 N -5.32 3.69 -4.20 -3.80 3.02 -1.26 -4.95 115.26 102.44 1vav n ASN 54 Ca 0.01 -3.34 -0.12 0.00 -0.03 0.00 0.00 54.58 51.10 1vav n ASN 54 Cb 0.30 -0.79 -0.10 0.00 -0.61 0.00 0.00 39.78 38.59 1vav n ASN 54 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1vav s SER 55 N -0.92 1.42 0.00 6.41 0.15 -0.90 -5.02 113.70 114.85 1vav s SER 55 Ca 0.47 -1.00 0.13 0.00 0.70 0.00 0.00 55.95 56.26 1vav s SER 55 Cb 0.40 0.05 0.15 0.00 -1.71 0.00 0.00 66.02 64.90 1vav s SER 55 CO 0.09 -0.40 0.98 -0.62 1.20 0.00 0.00 173.24 174.49 1vav n GLU 56 N -0.07 1.15 -4.55 5.44 1.02 -1.26 -4.48 120.64 117.89 1vav n GLU 56 Ca -0.12 -1.42 -0.24 0.00 -0.02 0.00 0.00 57.16 55.36 1vav n GLU 56 Cb 0.61 -1.26 -0.14 0.00 -0.02 0.00 0.00 31.44 30.63 1vav n GLU 56 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1vav s PHE 57 N -1.08 1.66 0.65 -0.32 0.40 -1.26 -4.68 117.98 113.34 1vav s PHE 57 Ca 0.17 -0.37 -0.12 0.00 -0.60 0.00 0.00 56.93 56.01 1vav s PHE 57 Cb 0.11 -0.98 -0.02 0.00 0.51 0.00 0.00 43.02 42.64 1vav s PHE 57 CO 0.17 0.08 1.04 -1.25 0.70 0.00 0.00 175.22 175.97 1vav s PRO 58 N -1.21 3.26 0.14 0.24 0.04 -1.26 -4.42 135.00 131.80 1vav s PRO 58 Ca 0.06 0.92 -0.15 0.00 0.04 0.00 0.00 61.00 61.86 1vav s PRO 58 Cb -0.09 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.45 1vav s PRO 58 CO 0.02 -0.84 0.41 -0.98 0.04 0.00 0.00 177.00 175.64 1vav s ARG 59 N -4.90 1.14 -0.40 4.56 1.70 -1.26 -2.12 118.95 117.66 1vav s ARG 59 Ca 0.58 -0.80 0.03 0.00 -0.47 0.00 0.00 55.73 55.07 1vav s ARG 59 Cb -0.13 0.47 0.16 0.00 -0.57 0.00 0.00 34.95 34.88 1vav s ARG 59 CO 0.51 -0.45 0.32 0.45 -1.08 0.00 0.00 175.30 175.05 1vav s SER 60 N -2.84 1.63 -0.02 -2.89 0.15 -0.10 -0.96 113.70 108.67 1vav s SER 60 Ca 0.06 -2.81 0.02 0.00 0.70 0.00 0.00 55.95 53.92 1vav s SER 60 Cb 0.01 -0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 1vav s SER 60 CO -0.09 -0.20 -0.08 -0.70 1.20 0.00 0.00 173.24 173.38 1vav s GLU 61 N 0.33 0.79 0.22 5.44 2.12 -0.59 -1.46 118.70 125.56 1vav s GLU 61 Ca 0.29 -0.26 -0.23 0.00 0.36 0.00 0.00 54.97 55.14 1vav s GLU 61 Cb -0.02 -0.76 -0.08 0.00 0.26 0.00 0.00 34.13 33.52 1vav s GLU 61 CO -0.15 0.10 0.78 -0.51 -0.54 0.00 0.00 175.26 174.95 1vav s LEU 62 N 0.16 4.43 -0.04 2.70 1.43 0.69 -1.82 118.68 126.23 1vav s LEU 62 Ca -0.02 1.58 0.05 0.00 -1.03 0.00 0.00 54.13 54.71 1vav s LEU 62 Cb -0.07 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 1vav s LEU 62 CO 0.00 0.08 -0.20 -0.60 0.23 0.00 0.00 176.35 175.86 1vav s ARG 63 N -1.69 1.91 0.22 1.70 3.00 -0.78 -1.94 118.95 121.38 1vav s ARG 63 Ca 0.42 -0.70 -0.31 0.00 -1.00 0.00 0.00 55.73 54.13 1vav s ARG 63 Cb -0.19 -1.69 -0.11 0.00 0.00 0.00 0.00 34.95 32.96 1vav s ARG 63 CO 0.23 0.32 1.58 -2.00 0.00 0.00 0.00 175.30 175.44 1vav s GLU 64 N -0.14 4.18 0.16 5.12 2.12 -0.61 -1.58 118.70 127.94 1vav s GLU 64 Ca -0.01 2.46 -0.01 0.00 0.36 0.00 0.00 54.97 57.77 1vav s GLU 64 Cb -0.11 -3.10 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 1vav s GLU 64 CO 0.02 -0.61 0.07 0.95 -0.54 0.00 0.00 175.26 175.15 1vav s THR 65 N 0.65 0.16 0.70 -1.70 -4.23 0.37 -1.98 115.64 109.61 1vav s THR 65 Ca 0.67 -1.94 -0.11 0.00 -1.18 0.00 0.00 61.69 59.13 1vav s THR 65 Cb -0.46 -2.18 0.02 0.00 1.34 0.00 0.00 72.50 71.22 1vav s THR 65 CO 0.38 -0.34 1.08 -0.76 -0.54 0.00 0.00 174.62 174.44 1vav s LEU 66 N -3.10 2.91 0.00 4.79 2.01 0.34 -4.35 118.68 121.29 1vav s LEU 66 Ca 0.28 1.05 0.00 0.00 0.01 0.00 0.00 54.13 55.47 1vav s LEU 66 Cb 0.07 -3.82 0.00 0.00 0.01 0.00 0.00 46.19 42.45 1vav s LEU 66 CO 0.05 -1.35 0.56 -1.54 1.01 0.00 0.00 176.35 175.07 1vav n SER 67 N -2.98 0.00 -0.04 2.29 3.41 -1.26 -1.04 113.62 114.00 1vav n SER 67 Ca 0.07 0.12 -0.20 0.00 -0.26 0.00 0.00 58.87 58.59 1vav n SER 67 Cb 0.58 -0.12 -0.13 0.00 -0.26 0.00 0.00 64.21 64.27 1vav n SER 67 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1vav n SER 68 N -1.06 2.08 0.00 4.04 3.41 -1.26 -5.00 113.62 115.83 1vav n SER 68 Ca 0.00 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1vav n SER 68 Cb 0.02 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 1vav n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vav n GLY 69 N 2.08 1.22 3.75 5.00 0.00 -0.21 -4.73 105.19 112.31 1vav n GLY 69 Ca -0.37 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1vav n GLY 69 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vav s ARG 70 N 0.00 4.49 0.30 1.61 3.52 -1.26 -4.72 118.95 122.90 1vav s ARG 70 Ca 0.00 1.97 -0.30 0.00 -0.13 0.00 0.00 55.73 57.28 1vav s ARG 70 Cb 0.00 -3.17 -0.12 0.00 -1.56 0.00 0.00 34.95 30.11 1vav s ARG 70 CO 0.00 -0.03 1.58 -0.35 -0.81 0.00 0.00 175.30 175.69 1vav n PRO 71 N 1.54 2.69 -3.67 5.12 -0.04 -1.26 -0.50 135.00 138.87 1vav n PRO 71 Ca 0.01 0.95 -0.38 0.00 -0.04 0.00 0.00 63.50 64.04 1vav n PRO 71 Cb 0.44 -2.73 -0.12 0.00 -0.04 0.00 0.00 33.50 31.05 1vav n PRO 71 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1vav s TYR 72 N -0.12 3.17 -0.27 0.54 5.04 -0.84 -4.75 117.35 120.12 1vav s TYR 72 Ca 0.63 -0.59 0.03 0.00 -2.44 0.00 0.00 57.07 54.70 1vav s TYR 72 Cb -0.50 -2.33 0.07 0.00 0.35 0.00 0.00 41.96 39.54 1vav s TYR 72 CO 0.50 -0.46 -0.08 -0.80 -1.34 0.00 0.00 175.55 173.38 1vav s ASN 73 N 1.60 4.42 0.24 4.32 0.01 -1.26 -4.52 114.94 119.75 1vav s ASN 73 Ca 0.05 -1.48 0.06 0.00 -0.71 0.00 0.00 52.86 50.78 1vav s ASN 73 Cb -0.17 -1.51 -0.03 0.00 0.41 0.00 0.00 41.25 39.95 1vav s ASN 73 CO 0.06 -0.22 0.24 -1.66 -1.51 0.00 0.00 177.10 174.00 1vav s TRP 74 N 1.11 3.21 -0.20 2.20 1.48 0.64 -4.63 118.94 122.76 1vav s TRP 74 Ca -0.06 -0.07 -0.13 0.00 -1.06 0.00 0.00 56.10 54.78 1vav s TRP 74 Cb -0.20 -1.46 -0.05 0.00 -1.16 0.00 0.00 33.47 30.61 1vav s TRP 74 CO -0.06 0.50 0.25 1.03 -4.06 0.00 0.00 176.95 174.61 1vav s ARG 75 N -3.80 4.18 0.56 3.25 1.81 -1.26 0.77 118.95 124.45 1vav s ARG 75 Ca 0.33 -0.04 0.25 0.00 -1.72 0.00 0.00 55.73 54.55 1vav s ARG 75 Cb -0.08 -3.48 1.50 0.00 -0.45 0.00 0.00 34.95 32.44 1vav s ARG 75 CO 0.26 0.14 2.07 0.10 -0.68 0.00 0.00 175.30 177.20 1vav h TYR 76 N 7.05 0.00 0.00 -0.53 -0.00 -1.87 -1.30 116.97 120.32 1vav h TYR 76 Ca -0.39 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 58.28 1vav h TYR 76 Cb 1.16 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.88 1vav h TYR 76 CO 0.63 0.00 -0.26 0.00 -0.00 0.00 0.00 178.16 178.53 1vav h ALA 77 N 1.80 1.21 -0.11 0.10 0.00 -1.83 -3.07 119.26 117.35 1vav h ALA 77 Ca 0.13 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1vav h ALA 77 Cb 0.57 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1vav h ALA 77 CO -0.00 0.33 0.24 -0.09 0.00 0.00 0.00 179.25 179.73 1vav h ARG 78 N 0.00 0.00 0.00 0.00 2.43 -1.53 -3.46 114.38 111.82 1vav h ARG 78 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1vav h ARG 78 Cb 0.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1vav h ARG 78 CO 0.03 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.49 1vav n ALA 79 N -2.12 0.00 -2.58 2.80 0.00 -1.16 -4.99 120.51 112.46 1vav n ALA 79 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1vav n ALA 79 Cb 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.73 1vav n ALA 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vav s ASP 80 N -1.34 6.55 -0.26 0.00 1.01 -1.26 -3.39 116.67 117.98 1vav s ASP 80 Ca 0.00 0.34 -0.11 0.00 0.71 0.00 0.00 52.55 53.49 1vav s ASP 80 Cb 0.00 -2.40 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 1vav s ASP 80 CO 0.00 -0.75 0.19 0.20 0.21 0.00 0.00 175.17 175.01 1vav s ASN 81 N 1.86 6.07 0.02 0.27 0.01 -0.86 -1.21 114.94 121.11 1vav s ASN 81 Ca 0.32 0.06 0.03 0.00 -0.71 0.00 0.00 52.86 52.55 1vav s ASN 81 Cb -0.13 -2.12 -0.02 0.00 0.41 0.00 0.00 41.25 39.40 1vav s ASN 81 CO 0.17 -0.01 -0.09 0.26 -1.51 0.00 0.00 177.10 175.93 1vav s TRP 82 N 1.47 0.76 -0.06 2.20 0.52 0.00 -1.62 118.94 122.21 1vav s TRP 82 Ca 0.08 -0.31 -0.01 0.00 0.02 0.00 0.00 56.10 55.88 1vav s TRP 82 Cb -0.15 -0.46 0.03 0.00 -1.15 0.00 0.00 33.47 31.73 1vav s TRP 82 CO 0.08 -0.03 -0.01 -1.17 0.02 0.00 0.00 176.95 175.85 1vav s LEU 83 N -0.92 0.83 0.04 2.99 2.96 -0.23 -1.11 118.68 123.23 1vav s LEU 83 Ca -0.02 -0.09 0.04 0.00 -0.22 0.00 0.00 54.13 53.84 1vav s LEU 83 Cb -0.07 -0.42 -0.02 0.00 0.50 0.00 0.00 46.19 46.18 1vav s LEU 83 CO 0.00 -0.15 -0.12 -1.83 -1.32 0.00 0.00 176.35 172.93 1vav s GLU 84 N 1.61 0.80 0.16 1.98 -1.05 -0.18 -0.91 118.70 121.12 1vav s GLU 84 Ca -0.00 -0.71 -0.19 0.00 -0.15 0.00 0.00 54.97 53.92 1vav s GLU 84 Cb -0.13 -0.76 0.04 0.00 -0.44 0.00 0.00 34.13 32.85 1vav s GLU 84 CO -0.04 0.18 0.51 0.00 0.95 0.00 0.00 175.26 176.86 1vav s ALA 85 N -0.89 -1.14 -0.04 -0.84 0.00 -0.21 -0.59 121.76 118.05 1vav s ALA 85 Ca -0.01 0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.02 1vav s ALA 85 Cb -0.08 0.81 0.01 0.00 0.00 0.00 0.00 23.12 23.86 1vav s ALA 85 CO 0.01 -0.74 -0.07 0.99 0.00 0.00 0.00 175.76 175.95 1vav s THR 86 N -3.81 0.67 0.28 0.00 2.01 -0.90 -0.52 115.64 113.37 1vav s THR 86 Ca 0.05 -0.25 -0.21 0.00 0.31 0.00 0.00 61.69 61.59 1vav s THR 86 Cb -0.00 -0.64 0.04 0.00 0.01 0.00 0.00 72.50 71.91 1vav s THR 86 CO -0.09 0.24 0.79 -1.48 -0.69 0.00 0.00 174.62 173.39 1vav s LEU 87 N 0.55 -0.17 -0.02 4.42 2.34 -0.01 -0.59 118.68 125.19 1vav s LEU 87 Ca -0.08 -0.70 -0.02 0.00 0.06 0.00 0.00 54.13 53.39 1vav s LEU 87 Cb -0.12 2.62 0.00 0.00 -0.56 0.00 0.00 46.19 48.14 1vav s LEU 87 CO 0.01 -1.33 0.06 0.00 -1.06 0.00 0.00 176.35 174.03 1vav s ARG 88 N -3.37 0.11 -0.14 1.48 1.70 -0.81 -0.71 118.95 117.21 1vav s ARG 88 Ca 0.13 0.02 -0.20 0.00 -0.47 0.00 0.00 55.73 55.20 1vav s ARG 88 Cb -0.05 0.05 -0.03 0.00 -0.57 0.00 0.00 34.95 34.35 1vav s ARG 88 CO 0.07 -0.02 0.59 0.42 -1.08 0.00 0.00 175.30 175.29 1vav s ILE 89 N -0.13 5.09 -0.24 4.99 -1.09 -1.26 -1.77 121.20 126.78 1vav s ILE 89 Ca -0.02 1.16 0.17 0.00 -2.23 0.00 0.00 60.65 59.74 1vav s ILE 89 Cb -0.01 -3.92 -0.24 0.00 -1.58 0.00 0.00 42.46 36.70 1vav s ILE 89 CO 0.00 0.22 0.47 -0.62 -1.23 0.00 0.00 174.94 173.78 1vav n GLU 90 N 4.27 0.82 -3.59 2.79 1.02 0.15 -0.34 120.64 125.75 1vav n GLU 90 Ca -0.03 -0.11 -0.09 0.00 -0.02 0.00 0.00 57.16 56.90 1vav n GLU 90 Cb 0.51 -1.37 -0.05 0.00 -0.02 0.00 0.00 31.44 30.51 1vav n GLU 90 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vav s ALA 91 N -3.00 -1.96 0.13 0.62 0.00 -1.04 -4.87 121.76 111.64 1vav s ALA 91 Ca -0.03 1.66 0.03 0.00 0.00 0.00 0.00 51.96 53.62 1vav s ALA 91 Cb 0.11 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 1vav s ALA 91 CO 0.70 -0.29 -0.06 0.14 0.00 0.00 0.00 175.76 176.25 1vav s VAL 92 N -0.90 0.84 0.70 0.00 -7.23 -1.21 -0.78 120.40 111.82 1vav s VAL 92 Ca 0.00 -1.99 -0.12 0.00 -1.81 0.00 0.00 61.98 58.07 1vav s VAL 92 Cb -0.01 -1.84 0.16 0.00 0.56 0.00 0.00 36.38 35.25 1vav s VAL 92 CO -0.01 -0.74 0.94 -2.65 -0.31 0.00 0.00 175.10 172.34 1vav n PRO 93 N -0.14 -0.97 0.09 4.82 -0.02 -1.14 -4.54 135.00 133.10 1vav n PRO 93 Ca -0.10 -1.45 0.05 0.00 -2.02 0.00 0.00 63.50 59.98 1vav n PRO 93 Cb 0.61 -0.98 0.50 0.00 -0.02 0.00 0.00 33.50 33.61 1vav n PRO 93 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1vav h SER 94 N -1.27 0.32 0.56 2.55 0.02 -1.91 -0.81 113.55 113.00 1vav h SER 94 Ca -0.31 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.63 1vav h SER 94 Cb 0.84 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.30 1vav h SER 94 CO 0.21 0.23 -0.03 0.74 -1.14 0.00 0.00 176.83 176.85 1vav h THR 95 N 0.37 0.11 -1.46 -2.27 2.02 -1.92 -3.46 112.91 106.30 1vav h THR 95 Ca 0.10 -0.36 -0.36 0.00 0.77 0.00 0.00 66.41 66.56 1vav h THR 95 Cb -0.04 1.32 -0.10 0.00 -1.74 0.00 0.00 68.15 67.59 1vav h THR 95 CO -0.02 0.03 -0.38 0.54 0.37 0.00 0.00 175.52 176.06 1vav n ARG 96 N -3.19 -1.31 -4.10 6.66 5.12 -0.31 -4.93 116.66 114.60 1vav n ARG 96 Ca -0.01 1.04 -0.18 0.00 -1.93 0.00 0.00 57.85 56.77 1vav n ARG 96 Cb 0.22 -5.38 -0.16 0.00 -1.16 0.00 0.00 32.46 25.98 1vav n ARG 96 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1vav s ARG 97 N -4.01 0.56 -0.05 5.56 0.52 -1.26 -1.39 118.95 118.88 1vav s ARG 97 Ca 0.00 -0.08 -0.12 0.00 -0.52 0.00 0.00 55.73 55.01 1vav s ARG 97 Cb 0.00 -0.61 0.02 0.00 0.52 0.00 0.00 34.95 34.88 1vav s ARG 97 CO 0.00 -0.04 0.29 -1.64 0.02 0.00 0.00 175.30 173.93 1vav s MET 98 N 0.63 0.52 -0.14 3.54 -1.94 -0.66 -3.29 119.30 117.96 1vav s MET 98 Ca -0.07 0.04 -0.16 0.00 -1.71 0.00 0.00 55.69 53.79 1vav s MET 98 Cb -0.11 0.24 -0.04 0.00 2.01 0.00 0.00 34.83 36.92 1vav s MET 98 CO -0.00 -0.12 0.38 0.42 -0.01 0.00 0.00 175.02 175.69 1vav s ILE 99 N -0.72 5.25 -0.79 2.53 -1.09 -0.13 -0.35 121.20 125.89 1vav s ILE 99 Ca -0.08 0.74 0.07 0.00 -2.23 0.00 0.00 60.65 59.15 1vav s ILE 99 Cb -0.04 -3.72 0.04 0.00 -1.58 0.00 0.00 42.46 37.16 1vav s ILE 99 CO 0.02 0.36 0.67 2.30 -1.23 0.00 0.00 174.94 177.07 1vav n ILE 100 N 3.59 0.00 -3.63 2.92 -5.35 0.05 -1.51 119.36 115.43 1vav n ILE 100 Ca -0.10 -0.49 -0.03 0.00 -0.27 0.00 0.00 62.75 61.86 1vav n ILE 100 Cb 0.52 1.13 -0.04 0.00 -1.74 0.00 0.00 39.64 39.51 1vav n ILE 100 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1vav s GLY 101 N -0.63 -0.03 0.20 3.28 0.00 -1.24 -2.95 107.32 105.96 1vav s GLY 101 Ca 0.07 2.49 -0.19 0.00 0.00 0.00 0.00 44.72 47.09 1vav s GLY 101 CO 0.10 0.97 0.57 1.20 0.00 0.00 0.00 173.10 175.94 1vav s GLN 102 N -1.32 1.43 -0.29 2.90 -0.21 -0.07 -0.25 119.66 121.84 1vav s GLN 102 Ca 0.08 -0.81 0.02 0.00 0.02 0.00 0.00 55.36 54.67 1vav s GLN 102 Cb -0.01 0.55 0.09 0.00 1.00 0.00 0.00 33.01 34.64 1vav s GLN 102 CO -0.06 -0.62 0.02 0.42 -2.12 0.00 0.00 175.29 172.93 1vav s ILE 103 N -3.86 1.63 0.46 1.08 1.01 -0.69 -1.65 121.20 119.17 1vav s ILE 103 Ca 0.08 -1.69 0.05 0.00 0.00 0.00 0.00 60.65 59.09 1vav s ILE 103 Cb -0.02 -2.09 0.01 0.00 0.01 0.00 0.00 42.46 40.37 1vav s ILE 103 CO -0.03 -0.44 0.64 -2.28 0.00 0.00 0.00 174.94 172.83 1vav s HIS 104 N 1.27 2.91 -0.01 3.97 2.46 0.16 -0.51 115.29 125.55 1vav s HIS 104 Ca 0.04 -0.17 0.07 0.00 0.47 0.00 0.00 55.06 55.47 1vav s HIS 104 Cb -0.18 -2.45 -0.02 0.00 -0.13 0.00 0.00 32.58 29.80 1vav s HIS 104 CO -0.12 -0.52 -0.23 0.45 -2.47 0.00 0.00 174.74 171.86 1vav s SER 105 N -4.34 2.66 0.00 9.88 0.15 -1.21 -0.92 113.70 119.93 1vav s SER 105 Ca 0.54 -0.43 0.29 0.00 0.70 0.00 0.00 55.95 57.05 1vav s SER 105 Cb -0.10 -0.28 1.32 0.00 -1.71 0.00 0.00 66.02 65.24 1vav s SER 105 CO 0.35 0.26 1.94 -0.90 1.20 0.00 0.00 173.24 176.10 1vav n ASP 106 N 2.40 0.10 -1.33 5.45 5.68 0.12 -4.32 116.55 124.66 1vav n ASP 106 Ca -0.16 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 53.98 1vav n ASP 106 Cb 0.52 -0.29 -0.05 0.00 -1.14 0.00 0.00 41.12 40.17 1vav n ASP 106 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vav n GLY 107 N 1.37 0.94 0.38 6.12 0.00 -1.26 -4.78 105.19 107.96 1vav n GLY 107 Ca 0.11 -0.30 0.14 0.00 0.00 0.00 0.00 46.02 45.97 1vav n GLY 107 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vav h SER 108 N 0.00 0.52 -1.54 1.61 4.64 -1.89 -2.93 113.55 113.97 1vav h SER 108 Ca -0.32 0.03 -0.49 0.00 -0.47 0.00 0.00 61.79 60.54 1vav h SER 108 Cb 1.07 -0.07 -0.41 0.00 -0.31 0.00 0.00 62.40 62.68 1vav h SER 108 CO 0.44 0.27 -0.96 0.59 -0.87 0.00 0.00 176.83 176.30 1vav n ASN 109 N -4.52 2.86 -3.51 4.97 3.02 -1.25 -5.05 115.26 111.79 1vav n ASN 109 Ca 0.16 -3.24 -0.13 0.00 -0.03 0.00 0.00 54.58 51.34 1vav n ASN 109 Cb 0.49 -0.53 -0.04 0.00 -0.61 0.00 0.00 39.78 39.10 1vav n ASN 109 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1vav s SER 110 N -3.19 -0.50 0.55 6.41 1.04 -1.11 -4.88 113.70 112.02 1vav s SER 110 Ca 0.39 0.31 0.33 0.00 0.48 0.00 0.00 55.95 57.47 1vav s SER 110 Cb 0.39 0.46 1.53 0.00 0.10 0.00 0.00 66.02 68.50 1vav s SER 110 CO -0.08 -0.63 2.05 1.23 0.98 0.00 0.00 173.24 176.79 1vav h GLY 111 N 2.43 0.00 -3.40 7.32 0.00 -1.92 -3.44 103.07 104.06 1vav h GLY 111 Ca -0.25 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.71 1vav h GLY 111 CO 0.35 0.00 -0.74 -0.86 0.00 0.00 0.00 176.54 175.29 1vav s GLN 112 N -3.85 0.99 -0.82 4.80 -2.07 -1.26 -5.09 119.66 112.36 1vav s GLN 112 Ca -0.01 -1.28 0.01 0.00 -1.82 0.00 0.00 55.36 52.27 1vav s GLN 112 Cb 0.11 -0.73 0.21 0.00 -1.09 0.00 0.00 33.01 31.50 1vav s GLN 112 CO 0.54 0.12 0.70 0.00 -1.32 0.00 0.00 175.29 175.33 1vav n ALA 113 N 0.32 3.72 -2.79 2.60 0.00 -1.26 -4.37 120.51 118.73 1vav n ALA 113 Ca -0.14 -4.60 -0.24 0.00 0.00 0.00 0.00 53.44 48.46 1vav n ALA 113 Cb 0.58 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 1vav n ALA 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vav s ALA 114 N -1.55 3.52 0.34 0.00 0.00 -1.26 -4.80 121.76 118.01 1vav s ALA 114 Ca 0.28 -1.34 -0.27 0.00 0.00 0.00 0.00 51.96 50.63 1vav s ALA 114 Cb -0.04 -1.27 -0.09 0.00 0.00 0.00 0.00 23.12 21.72 1vav s ALA 114 CO -0.13 0.38 1.06 -1.25 0.00 0.00 0.00 175.76 175.83 1vav s PRO 115 N -3.43 4.41 0.07 0.00 0.04 -1.26 -3.31 135.00 131.51 1vav s PRO 115 Ca 0.31 1.63 -0.19 0.00 0.04 0.00 0.00 61.00 62.79 1vav s PRO 115 Cb -0.09 -2.86 -0.11 0.00 0.04 0.00 0.00 34.50 31.49 1vav s PRO 115 CO 0.23 0.05 1.45 1.25 0.04 0.00 0.00 177.00 180.03 1vav h LEU 116 N 3.15 0.40 -7.55 -3.56 6.46 -1.08 -3.41 115.31 109.72 1vav h LEU 116 Ca -0.47 -0.37 -0.17 0.00 -0.12 0.00 0.00 57.88 56.74 1vav h LEU 116 Cb 1.21 -0.11 -0.25 0.00 -0.73 0.00 0.00 40.66 40.78 1vav h LEU 116 CO 0.65 0.68 -0.48 0.54 -0.62 0.00 0.00 178.44 179.20 1vav s VAL 117 N -4.73 0.01 -0.13 1.05 0.11 -1.07 -1.04 120.40 114.59 1vav s VAL 117 Ca -0.14 -0.07 0.01 0.00 -2.93 0.00 0.00 61.98 58.85 1vav s VAL 117 Cb 0.06 -0.30 0.02 0.00 -1.53 0.00 0.00 36.38 34.63 1vav s VAL 117 CO 0.75 -0.04 -0.14 -0.54 -3.33 0.00 0.00 175.10 171.79 1vav s LYS 118 N -0.06 2.24 -0.30 1.54 1.02 -0.71 -1.71 119.74 121.77 1vav s LYS 118 Ca -0.02 -0.55 -0.22 0.00 0.02 0.00 0.00 55.97 55.20 1vav s LYS 118 Cb -0.02 -1.99 -0.01 0.00 -0.52 0.00 0.00 37.83 35.29 1vav s LYS 118 CO 0.00 -0.16 0.72 -1.17 -0.92 0.00 0.00 175.35 173.82 1vav s LEU 119 N 1.27 4.11 -0.11 3.17 2.96 0.65 -1.14 118.68 129.58 1vav s LEU 119 Ca -0.00 0.60 0.01 0.00 -0.22 0.00 0.00 54.13 54.52 1vav s LEU 119 Cb -0.14 -2.96 -0.01 0.00 0.50 0.00 0.00 46.19 43.57 1vav s LEU 119 CO -0.06 -0.53 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.06 1vav s LEU 120 N 2.78 2.62 -0.18 -0.68 2.96 0.12 -0.77 118.68 125.52 1vav s LEU 120 Ca 0.29 -0.35 -0.06 0.00 -0.22 0.00 0.00 54.13 53.79 1vav s LEU 120 Cb -0.15 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 1vav s LEU 120 CO 0.11 0.19 0.04 -0.47 -1.32 0.00 0.00 176.35 174.90 1vav s TYR 121 N 0.21 3.18 -0.04 5.38 5.04 0.52 -0.73 117.35 130.91 1vav s TYR 121 Ca -0.09 -0.06 0.02 0.00 -2.44 0.00 0.00 57.07 54.49 1vav s TYR 121 Cb -0.16 -2.06 0.01 0.00 0.35 0.00 0.00 41.96 40.11 1vav s TYR 121 CO 0.05 0.07 -0.07 -1.14 -1.34 0.00 0.00 175.55 173.12 1vav s GLN 122 N 0.45 0.95 -0.35 4.97 0.74 -0.00 -1.65 119.66 124.77 1vav s GLN 122 Ca 0.01 -0.21 -0.06 0.00 0.05 0.00 0.00 55.36 55.15 1vav s GLN 122 Cb -0.13 -0.89 0.05 0.00 1.10 0.00 0.00 33.01 33.14 1vav s GLN 122 CO 0.01 0.01 0.12 -1.17 -0.55 0.00 0.00 175.29 173.72 1vav s LEU 123 N 0.57 4.46 -0.45 3.68 2.96 -0.48 -0.64 118.68 128.78 1vav s LEU 123 Ca -0.08 -1.25 -0.16 0.00 -0.22 0.00 0.00 54.13 52.42 1vav s LEU 123 Cb -0.12 -1.87 0.05 0.00 0.50 0.00 0.00 46.19 44.75 1vav s LEU 123 CO 0.01 -0.36 0.37 -0.13 -1.32 0.00 0.00 176.35 174.92 1vav s ARG 124 N 1.38 2.99 7.98 1.98 0.52 0.57 -4.81 118.95 129.56 1vav s ARG 124 Ca -0.01 -1.16 0.00 0.00 -0.52 0.00 0.00 55.73 54.04 1vav s ARG 124 Cb -0.20 -4.06 0.00 0.00 0.52 0.00 0.00 34.95 31.21 1vav s ARG 124 CO 0.02 -0.92 0.00 1.28 0.02 0.00 0.00 175.30 175.70 1vav n LEU 125 N 5.26 0.00 -1.03 2.53 4.77 -1.26 -0.40 117.00 126.87 1vav n LEU 125 Ca -0.11 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 55.96 1vav n LEU 125 Cb 0.45 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.76 1vav n LEU 125 CO 0.45 0.00 0.68 -0.90 -1.33 0.00 0.00 177.39 176.29 1vav n ASP 126 N 8.25 3.36 -4.50 -1.43 5.75 -1.26 -4.89 116.55 121.83 1vav n ASP 126 Ca 0.00 -1.95 -0.43 0.00 -0.01 0.00 0.00 54.79 52.40 1vav n ASP 126 Cb 0.00 -0.30 -0.06 0.00 -1.03 0.00 0.00 41.12 39.72 1vav n ASP 126 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1vav s GLN 127 N -1.16 3.24 -0.04 0.11 2.00 0.47 -4.47 119.66 119.81 1vav s GLN 127 Ca 0.36 -0.50 -0.11 0.00 -2.00 0.00 0.00 55.36 53.11 1vav s GLN 127 Cb 0.20 -3.99 -0.05 0.00 0.80 0.00 0.00 33.01 29.96 1vav s GLN 127 CO 0.27 -1.09 0.30 0.20 -0.50 0.00 0.00 175.29 174.46 1vav s GLY 128 N 2.23 2.34 0.06 2.59 0.00 -1.11 -0.32 107.32 113.11 1vav s GLY 128 Ca 0.21 -0.40 0.02 0.00 0.00 0.00 0.00 44.72 44.55 1vav s GLY 128 CO 0.17 -0.10 -0.08 -1.60 0.00 0.00 0.00 173.10 171.49 1vav s ARG 129 N -1.17 0.65 -0.14 2.90 3.52 0.19 -0.55 118.95 124.35 1vav s ARG 129 Ca 0.21 -0.96 0.01 0.00 -0.13 0.00 0.00 55.73 54.86 1vav s ARG 129 Cb -0.15 -0.30 0.02 0.00 -1.56 0.00 0.00 34.95 32.96 1vav s ARG 129 CO 0.11 0.04 -0.15 0.08 -0.81 0.00 0.00 175.30 174.57 1vav s VAL 130 N -2.10 1.56 0.19 7.11 1.01 -0.16 -0.82 120.40 127.19 1vav s VAL 130 Ca -0.02 -0.64 0.10 0.00 0.00 0.00 0.00 61.98 61.42 1vav s VAL 130 Cb -0.05 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 1vav s VAL 130 CO -0.01 0.46 -0.15 -1.10 0.00 0.00 0.00 175.10 174.29 1vav s GLN 131 N 1.33 1.84 -0.28 2.72 -0.21 0.09 -1.13 119.66 124.02 1vav s GLN 131 Ca 0.01 -1.40 -0.04 0.00 0.02 0.00 0.00 55.36 53.95 1vav s GLN 131 Cb -0.13 -2.02 0.02 0.00 1.00 0.00 0.00 33.01 31.88 1vav s GLN 131 CO -0.08 0.41 0.02 0.00 -2.12 0.00 0.00 175.29 173.52 1vav s ALA 132 N -1.77 2.90 -0.53 6.09 0.00 0.13 -0.71 121.76 127.88 1vav s ALA 132 Ca 0.24 -1.48 -0.19 0.00 0.00 0.00 0.00 51.96 50.53 1vav s ALA 132 Cb -0.08 -1.95 0.07 0.00 0.00 0.00 0.00 23.12 21.16 1vav s ALA 132 CO 0.13 -0.91 0.65 -0.51 0.00 0.00 0.00 175.76 175.12 1vav s LEU 133 N 1.41 5.09 -0.15 0.00 1.43 -0.29 -1.45 118.68 124.71 1vav s LEU 133 Ca 0.01 -1.07 -0.08 0.00 -1.03 0.00 0.00 54.13 51.96 1vav s LEU 133 Cb -0.17 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 1vav s LEU 133 CO -0.01 -0.96 0.14 -0.69 0.23 0.00 0.00 176.35 175.06 1vav s VAL 134 N 2.65 5.47 -0.37 -1.59 1.01 -0.47 -1.73 120.40 125.36 1vav s VAL 134 Ca 0.14 0.20 -0.13 0.00 0.00 0.00 0.00 61.98 62.19 1vav s VAL 134 Cb -0.21 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.76 1vav s VAL 134 CO 0.10 0.55 0.25 -0.60 0.00 0.00 0.00 175.10 175.41 1vav s ARG 135 N -0.50 3.15 0.14 2.72 3.52 -0.21 -0.12 118.95 127.64 1vav s ARG 135 Ca 0.12 -0.88 -0.21 0.00 -0.13 0.00 0.00 55.73 54.63 1vav s ARG 135 Cb -0.12 -3.85 -0.00 0.00 -1.56 0.00 0.00 34.95 29.42 1vav s ARG 135 CO 0.02 -0.62 1.68 1.49 -0.81 0.00 0.00 175.30 177.06 1vav h GLU 136 N 8.53 -0.09 -5.37 5.12 4.57 -1.88 -3.43 114.58 122.03 1vav h GLU 136 Ca -0.29 0.01 -0.48 0.00 -1.18 0.00 0.00 59.36 57.42 1vav h GLU 136 Cb 1.13 0.02 -0.27 0.00 -0.16 0.00 0.00 28.75 29.47 1vav h GLU 136 CO 0.68 -0.06 -0.81 1.03 -1.18 0.00 0.00 179.01 178.67 1vav s ARG 137 N -6.18 1.11 0.47 1.92 0.52 -1.26 -4.37 118.95 111.16 1vav s ARG 137 Ca -0.14 -0.62 0.30 0.00 -0.52 0.00 0.00 55.73 54.75 1vav s ARG 137 Cb 0.11 -1.09 1.39 0.00 0.52 0.00 0.00 34.95 35.88 1vav s ARG 137 CO 0.68 0.29 1.74 -1.35 0.02 0.00 0.00 175.30 176.69 1vav h PRO 138 N 5.46 0.15 0.00 3.54 0.11 -1.96 0.12 132.00 139.42 1vav h PRO 138 Ca -0.36 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.67 1vav h PRO 138 Cb 1.17 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1vav h PRO 138 CO 0.47 0.10 -0.32 0.38 -0.21 0.00 0.00 178.00 178.42 1vav h ASP 139 N 0.15 0.00 -3.32 -2.05 2.03 -1.95 -3.44 116.42 107.84 1vav h ASP 139 Ca 0.65 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 56.41 1vav h ASP 139 Cb 2.17 0.00 0.09 0.00 -0.83 0.00 0.00 39.33 40.77 1vav h ASP 139 CO -0.18 0.32 0.81 0.47 -1.03 0.00 0.00 179.24 179.62 1vav n ASP 140 N -3.24 3.65 0.07 4.15 10.43 0.42 -4.90 116.55 127.13 1vav n ASP 140 Ca 0.02 1.16 0.12 0.00 2.57 0.00 0.00 54.79 58.66 1vav n ASP 140 Cb 0.61 -1.57 0.21 0.00 1.84 0.00 0.00 41.12 42.20 1vav n ASP 140 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 1vav h GLY 141 N 4.26 0.00 -0.83 0.44 0.00 -1.90 -3.47 103.07 101.57 1vav h GLY 141 Ca -0.47 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.20 1vav h GLY 141 CO 0.75 0.00 -0.54 -0.32 0.00 0.00 0.00 176.54 176.43 1vav s GLY 142 N -3.68 2.84 0.32 4.60 0.00 -1.26 -5.16 107.32 104.97 1vav s GLY 142 Ca 0.07 -1.07 0.04 0.00 0.00 0.00 0.00 44.72 43.77 1vav s GLY 142 CO 0.70 -2.16 0.20 -0.51 0.00 0.00 0.00 173.10 171.33 1vav s THR 143 N -2.82 0.20 -0.14 0.90 -4.23 -1.26 -4.63 115.64 103.66 1vav s THR 143 Ca 0.16 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.69 1vav s THR 143 Cb 0.05 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1vav s THR 143 CO 0.08 0.00 -0.18 -0.13 -0.54 0.00 0.00 174.62 173.85 1vav s ARG 144 N -3.69 3.15 -0.08 3.99 0.52 0.82 -4.91 118.95 118.75 1vav s ARG 144 Ca 0.36 -0.79 -0.21 0.00 -0.52 0.00 0.00 55.73 54.57 1vav s ARG 144 Cb 0.04 -2.53 -0.04 0.00 0.52 0.00 0.00 34.95 32.94 1vav s ARG 144 CO 0.21 0.05 0.60 0.00 0.02 0.00 0.00 175.30 176.17 1vav s ALA 145 N 0.70 3.41 -0.09 2.13 0.00 -1.26 -1.37 121.76 125.28 1vav s ALA 145 Ca -0.08 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 51.89 1vav s ALA 145 Cb -0.16 -2.80 0.01 0.00 0.00 0.00 0.00 23.12 20.17 1vav s ALA 145 CO 0.01 -0.03 -0.15 0.71 0.00 0.00 0.00 175.76 176.31 1vav s TYR 146 N 0.61 1.80 -0.22 0.00 1.51 -0.53 -4.95 117.35 115.56 1vav s TYR 146 Ca 0.32 -0.75 -0.23 0.00 -1.01 0.00 0.00 57.07 55.39 1vav s TYR 146 Cb -0.17 -1.29 -0.01 0.00 -0.11 0.00 0.00 41.96 40.38 1vav s TYR 146 CO 0.15 -0.37 0.77 0.99 -1.11 0.00 0.00 175.55 175.97 1vav s THR 147 N 0.76 4.90 -0.13 -0.71 2.01 -1.26 0.22 115.64 121.43 1vav s THR 147 Ca -0.12 1.46 0.18 0.00 0.31 0.00 0.00 61.69 63.52 1vav s THR 147 Cb -0.16 -4.07 -0.23 0.00 0.01 0.00 0.00 72.50 68.06 1vav s THR 147 CO 0.02 -0.01 0.44 0.18 -0.69 0.00 0.00 174.62 174.57 1vav n LEU 148 N 5.64 0.34 -3.62 4.42 4.77 -0.29 -4.97 117.00 123.30 1vav n LEU 148 Ca 0.03 0.15 -0.12 0.00 -0.03 0.00 0.00 56.01 56.05 1vav n LEU 148 Cb 0.48 0.24 -0.07 0.00 -2.33 0.00 0.00 43.42 41.74 1vav n LEU 148 CO 0.46 0.27 0.62 -0.32 -1.33 0.00 0.00 177.39 177.09 1vav s MET 149 N -2.85 0.67 0.44 3.23 0.00 -1.18 -4.70 119.30 114.91 1vav s MET 149 Ca -0.07 0.63 0.03 0.00 0.00 0.00 0.00 55.69 56.29 1vav s MET 149 Cb 0.09 0.33 -0.03 0.00 0.00 0.00 0.00 34.83 35.21 1vav s MET 149 CO 0.84 -0.11 0.06 -0.51 0.00 0.00 0.00 175.02 175.30 1vav s ASP 150 N -0.02 3.41 -0.81 1.11 1.01 -1.26 -0.99 116.67 119.11 1vav s ASP 150 Ca 0.00 -1.61 -0.03 0.00 0.71 0.00 0.00 52.55 51.62 1vav s ASP 150 Cb -0.04 0.38 0.00 0.00 1.01 0.00 0.00 42.92 44.27 1vav s ASP 150 CO -0.01 -0.83 0.35 0.61 0.21 0.00 0.00 175.17 175.50 1vav n GLY 151 N -1.04 0.06 3.16 0.21 0.00 -0.24 -4.93 105.19 102.40 1vav n GLY 151 Ca -0.11 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 1vav n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vav s ILE 152 N -2.90 3.98 0.88 -0.61 1.01 0.29 -4.84 121.20 119.00 1vav s ILE 152 Ca 0.17 -2.41 -0.12 0.00 0.00 0.00 0.00 60.65 58.30 1vav s ILE 152 Cb -0.08 -3.60 0.12 0.00 0.01 0.00 0.00 42.46 38.91 1vav s ILE 152 CO 0.22 -0.83 1.13 -2.84 0.00 0.00 0.00 174.94 172.61 1vav s PRO 153 N 0.59 1.41 0.36 2.79 0.02 -1.26 -2.76 135.00 136.15 1vav s PRO 153 Ca 0.12 0.38 -0.28 0.00 0.02 0.00 0.00 61.00 61.23 1vav s PRO 153 Cb -0.21 -1.86 -0.11 0.00 0.02 0.00 0.00 34.50 32.34 1vav s PRO 153 CO -0.03 -2.03 1.48 -0.51 -0.33 0.00 0.00 177.00 175.58 1vav s LEU 154 N -5.95 4.33 0.00 -5.54 1.43 -1.26 -2.01 118.68 109.68 1vav s LEU 154 Ca 0.63 2.99 0.00 0.00 -1.03 0.00 0.00 54.13 56.72 1vav s LEU 154 Cb -0.15 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.41 1vav s LEU 154 CO 0.53 -0.84 0.00 0.61 0.23 0.00 0.00 176.35 176.88 1vav n GLY 155 N 0.75 2.51 3.64 -3.19 0.00 0.54 -4.99 105.19 104.46 1vav n GLY 155 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1vav n GLY 155 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vav s GLN 156 N -0.45 4.18 0.67 1.61 2.00 -0.85 -4.89 119.66 121.92 1vav s GLN 156 Ca 0.00 0.89 -0.15 0.00 -2.00 0.00 0.00 55.36 54.10 1vav s GLN 156 Cb 0.00 -3.64 0.01 0.00 0.80 0.00 0.00 33.01 30.17 1vav s GLN 156 CO 0.00 -0.49 1.11 -1.25 -0.50 0.00 0.00 175.29 174.16 1vav s PRO 157 N 2.76 2.73 0.13 1.67 0.04 -1.26 -4.52 135.00 136.55 1vav s PRO 157 Ca 0.34 1.38 -0.23 0.00 0.04 0.00 0.00 61.00 62.53 1vav s PRO 157 Cb -0.15 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.51 1vav s PRO 157 CO 0.08 -1.30 0.57 -0.59 0.04 0.00 0.00 177.00 175.80 1vav s PHE 158 N -2.38 -0.49 0.21 0.56 -0.12 0.11 -4.98 117.98 110.89 1vav s PHE 158 Ca 0.67 0.34 0.10 0.00 -0.05 0.00 0.00 56.93 57.99 1vav s PHE 158 Cb -0.20 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 1vav s PHE 158 CO 0.43 -0.79 -0.13 -1.54 -0.05 0.00 0.00 175.22 173.14 1vav s SER 159 N -2.57 4.02 0.04 1.98 1.04 -1.26 -0.83 113.70 116.10 1vav s SER 159 Ca -0.00 -0.73 -0.05 0.00 0.48 0.00 0.00 55.95 55.65 1vav s SER 159 Cb -0.00 -0.57 -0.01 0.00 0.10 0.00 0.00 66.02 65.53 1vav s SER 159 CO -0.10 0.08 0.09 -0.72 0.98 0.00 0.00 173.24 173.57 1vav s TYR 160 N -1.94 0.20 -0.10 5.02 -0.00 0.33 0.05 117.35 120.90 1vav s TYR 160 Ca 0.26 -0.50 -0.05 0.00 -0.00 0.00 0.00 57.07 56.78 1vav s TYR 160 Cb -0.08 -0.14 0.05 0.00 -0.00 0.00 0.00 41.96 41.79 1vav s TYR 160 CO 0.15 -0.36 0.23 1.03 -0.00 0.00 0.00 175.55 176.60 1vav s ARG 161 N -2.55 0.18 -0.01 -3.49 0.52 -0.21 -1.04 118.95 112.35 1vav s ARG 161 Ca -0.05 0.53 0.01 0.00 -0.52 0.00 0.00 55.73 55.70 1vav s ARG 161 Cb -0.01 -0.13 0.00 0.00 0.52 0.00 0.00 34.95 35.33 1vav s ARG 161 CO -0.04 -0.18 -0.04 0.96 0.02 0.00 0.00 175.30 176.02 1vav s ILE 162 N 1.35 0.37 0.05 1.52 -4.36 -0.09 -0.29 121.20 119.75 1vav s ILE 162 Ca -0.08 -0.16 -0.28 0.00 -0.26 0.00 0.00 60.65 59.87 1vav s ILE 162 Cb -0.11 -0.35 0.10 0.00 1.25 0.00 0.00 42.46 43.36 1vav s ILE 162 CO -0.08 0.13 1.19 -0.83 0.24 0.00 0.00 174.94 175.58 1vav s GLY 163 N 0.16 -0.26 -0.09 6.27 0.00 -0.16 -1.07 107.32 112.16 1vav s GLY 163 Ca -0.01 0.34 -0.01 0.00 0.00 0.00 0.00 44.72 45.03 1vav s GLY 163 CO -0.00 1.25 -0.04 -1.34 0.00 0.00 0.00 173.10 172.97 1vav s VAL 164 N -2.51 0.73 1.10 1.40 -7.23 -0.64 -0.79 120.40 112.47 1vav s VAL 164 Ca 0.17 -0.10 -0.12 0.00 -1.81 0.00 0.00 61.98 60.11 1vav s VAL 164 Cb 0.02 -0.81 0.25 0.00 0.56 0.00 0.00 36.38 36.40 1vav s VAL 164 CO -0.01 0.32 1.05 -0.94 -0.31 0.00 0.00 175.10 175.21 1vav s SER 165 N 1.81 1.50 0.63 4.85 1.04 0.10 -2.04 113.70 121.59 1vav s SER 165 Ca 0.05 1.57 0.38 0.00 0.48 0.00 0.00 55.95 58.43 1vav s SER 165 Cb -0.12 -2.29 2.12 0.00 0.10 0.00 0.00 66.02 65.83 1vav s SER 165 CO -0.07 -3.89 2.30 -0.09 0.98 0.00 0.00 173.24 172.47 1vav h ARG 166 N -2.41 0.00 -0.04 4.02 2.43 -1.73 -1.56 114.38 115.09 1vav h ARG 166 Ca -0.58 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 1vav h ARG 166 Cb 1.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1vav h ARG 166 CO 0.50 0.01 0.00 -1.13 -1.51 0.00 0.00 179.97 177.84 1vav n SER 167 N -3.35 2.28 0.00 -3.80 3.41 -1.26 -4.29 113.62 106.61 1vav n SER 167 Ca -0.03 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 1vav n SER 167 Cb 0.10 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1vav n SER 167 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vav n GLY 168 N 1.27 0.85 3.56 5.00 0.00 -0.59 -4.94 105.19 110.34 1vav n GLY 168 Ca 0.17 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1vav n GLY 168 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vav s LEU 169 N 0.00 4.35 0.03 0.99 1.98 -1.26 -0.54 118.68 124.24 1vav s LEU 169 Ca 0.00 -0.06 -0.27 0.00 -2.89 0.00 0.00 54.13 50.92 1vav s LEU 169 Cb 0.00 -2.52 -0.05 0.00 0.66 0.00 0.00 46.19 44.29 1vav s LEU 169 CO 0.00 -0.43 0.85 -0.22 -1.89 0.00 0.00 176.35 174.66 1vav s LEU 170 N 2.28 4.41 -0.09 -0.68 2.96 0.92 -0.72 118.68 127.78 1vav s LEU 170 Ca 0.17 1.52 0.00 0.00 -0.22 0.00 0.00 54.13 55.60 1vav s LEU 170 Cb -0.16 -3.36 0.02 0.00 0.50 0.00 0.00 46.19 43.20 1vav s LEU 170 CO 0.13 -0.09 -0.07 -0.44 -1.32 0.00 0.00 176.35 174.55 1vav s SER 171 N 0.38 1.80 -0.05 3.68 0.01 0.03 -1.13 113.70 118.42 1vav s SER 171 Ca 0.43 -0.24 0.02 0.00 1.31 0.00 0.00 55.95 57.47 1vav s SER 171 Cb -0.21 -0.71 0.01 0.00 0.21 0.00 0.00 66.02 65.32 1vav s SER 171 CO 0.25 -0.09 -0.10 0.68 0.41 0.00 0.00 173.24 174.39 1vav s VAL 172 N 1.40 0.92 0.06 3.43 -7.23 -0.59 -0.99 120.40 117.40 1vav s VAL 172 Ca -0.02 -0.37 -0.13 0.00 -1.81 0.00 0.00 61.98 59.66 1vav s VAL 172 Cb -0.13 -0.86 0.02 0.00 0.56 0.00 0.00 36.38 35.96 1vav s VAL 172 CO -0.04 0.31 0.29 -0.94 -0.31 0.00 0.00 175.10 174.40 1vav s SER 173 N 0.67 -0.08 -0.07 4.85 1.04 0.60 -0.27 113.70 120.44 1vav s SER 173 Ca -0.12 -0.32 -0.01 0.00 0.48 0.00 0.00 55.95 55.98 1vav s SER 173 Cb -0.15 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.37 1vav s SER 173 CO 0.02 -0.67 -0.02 -0.69 0.98 0.00 0.00 173.24 172.87 1vav s VAL 174 N -3.01 0.46 -1.72 5.02 1.01 -0.47 -1.04 120.40 120.65 1vav s VAL 174 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1vav s VAL 174 Cb 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.81 1vav s VAL 174 CO -0.06 0.26 0.00 0.59 0.00 0.00 0.00 175.10 175.89 1vav n ASN 175 N 4.86 -5.02 0.00 3.32 5.03 0.11 -1.22 115.26 122.33 1vav n ASN 175 Ca -0.12 0.24 0.00 0.00 0.87 0.00 0.00 54.58 55.57 1vav n ASN 175 Cb 0.50 -4.34 0.00 0.00 -1.02 0.00 0.00 39.78 34.92 1vav n ASN 175 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vav n GLY 176 N -0.66 3.29 3.62 7.41 0.00 -1.26 -5.02 105.19 112.57 1vav n GLY 176 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1vav n GLY 176 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vav s SER 177 N -0.47 6.37 0.28 1.61 0.15 -0.36 -4.98 113.70 116.31 1vav s SER 177 Ca 0.00 1.33 0.11 0.00 0.70 0.00 0.00 55.95 58.08 1vav s SER 177 Cb 0.00 -2.53 -0.05 0.00 -1.71 0.00 0.00 66.02 61.73 1vav s SER 177 CO 0.00 -1.32 -0.11 0.00 1.20 0.00 0.00 173.24 173.02 1vav s ALA 178 N 5.30 2.95 -0.08 5.45 0.00 -1.26 -1.37 121.76 132.74 1vav s ALA 178 Ca 0.67 -1.82 0.02 0.00 0.00 0.00 0.00 51.96 50.84 1vav s ALA 178 Cb -0.20 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.48 1vav s ALA 178 CO 0.29 0.25 -0.15 -1.17 0.00 0.00 0.00 175.76 174.98 1vav s LEU 179 N -3.59 1.72 -0.09 0.00 2.96 0.63 -4.98 118.68 115.32 1vav s LEU 179 Ca 0.31 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 53.88 1vav s LEU 179 Cb -0.05 -0.98 0.01 0.00 0.50 0.00 0.00 46.19 45.67 1vav s LEU 179 CO 0.17 0.04 -0.19 -1.61 -1.32 0.00 0.00 176.35 173.44 1vav s GLU 180 N 0.72 2.55 -0.01 1.98 2.02 -1.26 -1.55 118.70 123.15 1vav s GLU 180 Ca -0.13 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.16 1vav s GLU 180 Cb -0.16 -2.00 0.02 0.00 0.10 0.00 0.00 34.13 32.09 1vav s GLU 180 CO 0.03 0.09 0.01 -1.14 0.02 0.00 0.00 175.26 174.27 1vav s GLN 181 N 0.57 0.04 -0.30 1.61 0.74 -0.29 -4.98 119.66 117.05 1vav s GLN 181 Ca -0.15 0.09 -0.29 0.00 0.05 0.00 0.00 55.36 55.06 1vav s GLN 181 Cb -0.17 -0.20 0.01 0.00 1.10 0.00 0.00 33.01 33.75 1vav s GLN 181 CO 0.05 -0.09 1.14 -1.14 -0.55 0.00 0.00 175.29 174.70 1vav s GLN 182 N 0.64 4.06 0.41 1.67 2.00 -1.26 -0.05 119.66 127.13 1vav s GLN 182 Ca -0.06 1.18 -0.27 0.00 -2.00 0.00 0.00 55.36 54.22 1vav s GLN 182 Cb -0.08 -3.77 -0.09 0.00 0.80 0.00 0.00 33.01 29.87 1vav s GLN 182 CO -0.02 -0.92 1.44 -0.51 -0.50 0.00 0.00 175.29 174.79 1vav s LEU 183 N 3.78 4.21 0.30 3.68 1.43 0.30 -4.93 118.68 127.46 1vav s LEU 183 Ca 0.49 2.96 -0.30 0.00 -1.03 0.00 0.00 54.13 56.25 1vav s LEU 183 Cb -0.14 -3.81 -0.12 0.00 0.03 0.00 0.00 46.19 42.15 1vav s LEU 183 CO 0.17 -1.02 1.50 -0.67 0.23 0.00 0.00 176.35 176.56 1vav n ASP 184 N 0.13 3.45 -0.42 2.29 -0.08 -1.26 -4.84 116.55 115.82 1vav n ASP 184 Ca 0.03 1.17 0.34 0.00 -1.51 0.00 0.00 54.79 54.82 1vav n ASP 184 Cb 0.41 -1.55 0.63 0.00 2.34 0.00 0.00 41.12 42.95 1vav n ASP 184 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1vav h PRO 185 N 4.06 0.15 -0.98 -0.67 0.13 -1.94 -1.34 132.00 131.42 1vav h PRO 185 Ca -0.47 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 64.68 1vav h PRO 185 Cb 1.25 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 1vav h PRO 185 CO 0.74 0.10 0.64 1.96 -0.23 0.00 0.00 178.00 181.21 1vav h GLN 186 N 0.15 1.22 -0.13 0.86 4.20 -1.96 -2.22 115.11 117.23 1vav h GLN 186 Ca 0.75 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 59.42 1vav h GLN 186 Cb 2.34 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 29.84 1vav h GLN 186 CO -0.32 0.81 0.42 -1.49 -0.67 0.00 0.00 178.83 177.57 1vav h TRP 187 N 1.26 0.00 0.00 2.96 4.06 -1.59 0.43 115.95 123.07 1vav h TRP 187 Ca 0.38 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.33 1vav h TRP 187 Cb -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.12 1vav h TRP 187 CO -0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 1vav n ALA 188 N -2.00 1.73 -0.20 1.49 0.00 -0.83 -2.39 120.51 118.31 1vav n ALA 188 Ca 0.01 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.46 1vav n ALA 188 Cb 0.50 -1.23 0.18 0.00 0.00 0.00 0.00 19.45 18.90 1vav n ALA 188 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vav n TYR 189 N -1.40 0.55 -4.24 0.00 4.01 0.15 -4.80 117.16 111.43 1vav n TYR 189 Ca 0.05 -0.49 -0.30 0.00 -0.16 0.00 0.00 57.90 57.00 1vav n TYR 189 Cb 0.14 -0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 39.06 1vav n TYR 189 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1vav s GLN 190 N -1.00 2.20 -0.28 -0.72 -1.52 -1.01 -3.79 119.66 113.54 1vav s GLN 190 Ca 0.28 -0.98 -0.24 0.00 -1.95 0.00 0.00 55.36 52.47 1vav s GLN 190 Cb 0.15 -2.34 -0.00 0.00 -0.22 0.00 0.00 33.01 30.59 1vav s GLN 190 CO 0.19 0.52 0.79 0.20 -0.25 0.00 0.00 175.29 176.74 1vav s GLY 191 N -2.15 1.73 0.09 3.09 0.00 -1.26 -4.54 107.32 104.28 1vav s GLY 191 Ca 0.21 -0.33 0.01 0.00 0.00 0.00 0.00 44.72 44.62 1vav s GLY 191 CO 0.14 1.74 0.19 1.08 0.00 0.00 0.00 173.10 176.25 1vav s LEU 192 N 2.89 4.19 -0.05 0.66 1.43 0.23 0.15 118.68 128.17 1vav s LEU 192 Ca 0.33 0.16 -0.17 0.00 -1.03 0.00 0.00 54.13 53.41 1vav s LEU 192 Cb -0.15 -2.80 0.03 0.00 0.03 0.00 0.00 46.19 43.31 1vav s LEU 192 CO 0.10 0.14 0.39 -0.72 0.23 0.00 0.00 176.35 176.50 1vav s TYR 193 N -1.54 -0.32 0.39 0.29 1.13 -0.09 -0.26 117.35 116.95 1vav s TYR 193 Ca 0.33 0.61 -0.13 0.00 -1.41 0.00 0.00 57.07 56.47 1vav s TYR 193 Cb -0.12 0.16 -0.08 0.00 -1.10 0.00 0.00 41.96 40.82 1vav s TYR 193 CO 0.26 -0.38 0.79 -0.06 -2.51 0.00 0.00 175.55 173.66 1vav s PHE 194 N -0.92 3.42 -0.04 -3.49 2.99 -1.26 0.39 117.98 119.07 1vav s PHE 194 Ca -0.10 1.19 -0.08 0.00 0.00 0.00 0.00 56.93 57.94 1vav s PHE 194 Cb -0.04 -2.54 0.01 0.00 0.00 0.00 0.00 43.02 40.45 1vav s PHE 194 CO 0.04 -0.07 0.18 0.15 -0.00 0.00 0.00 175.22 175.53 1vav s LYS 195 N -3.53 0.36 -0.16 0.44 1.02 -0.66 -1.57 119.74 115.64 1vav s LYS 195 Ca 0.54 -0.03 -0.18 0.00 0.02 0.00 0.00 55.97 56.32 1vav s LYS 195 Cb -0.10 0.16 0.05 0.00 -0.52 0.00 0.00 37.83 37.42 1vav s LYS 195 CO 0.25 -0.07 0.49 0.00 -0.92 0.00 0.00 175.35 175.10 1vav s ALA 196 N -0.60 -1.22 0.00 5.17 0.00 -0.82 -0.89 121.76 123.40 1vav s ALA 196 Ca -0.07 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1vav s ALA 196 Cb -0.04 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.39 1vav s ALA 196 CO 0.01 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1vav n GLY 197 N 2.55 0.43 2.82 0.00 0.00 -1.15 -0.22 105.19 109.62 1vav n GLY 197 Ca -0.14 -0.99 -0.24 0.00 0.00 0.00 0.00 46.02 44.65 1vav n GLY 197 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vav s LEU 198 N 0.00 0.84 -0.26 0.99 1.43 -0.53 -4.13 118.68 117.02 1vav s LEU 198 Ca 0.00 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1vav s LEU 198 Cb 0.00 -0.57 0.07 0.00 0.03 0.00 0.00 46.19 45.72 1vav s LEU 198 CO 0.00 -0.16 -0.02 -0.47 0.23 0.00 0.00 176.35 175.93 1vav s TYR 199 N 1.79 2.61 0.87 0.29 5.04 -0.57 -0.92 117.35 126.47 1vav s TYR 199 Ca 0.03 -2.01 -0.11 0.00 -2.44 0.00 0.00 57.07 52.55 1vav s TYR 199 Cb -0.13 -1.85 0.12 0.00 0.35 0.00 0.00 41.96 40.45 1vav s TYR 199 CO -0.06 -0.82 1.10 -0.51 -1.34 0.00 0.00 175.55 173.92 1vav s LEU 200 N 1.32 2.53 -0.33 6.97 1.02 -0.90 -0.96 118.68 128.33 1vav s LEU 200 Ca -0.01 1.72 0.14 0.00 0.02 0.00 0.00 54.13 56.00 1vav s LEU 200 Cb -0.19 -4.20 0.46 0.00 0.02 0.00 0.00 46.19 42.29 1vav s LEU 200 CO -0.09 -2.60 1.07 0.00 0.02 0.00 0.00 176.35 174.76 1vav n GLN 201 N -3.88 2.30 -3.57 1.70 1.13 -1.21 -4.69 117.38 109.17 1vav n GLN 201 Ca 0.08 -3.79 -0.13 0.00 -1.94 0.00 0.00 57.00 51.22 1vav n GLN 201 Cb 0.54 -1.77 -0.06 0.00 0.11 0.00 0.00 30.24 29.06 1vav n GLN 201 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1vav s ASP 202 N -3.48 -0.50 0.00 1.08 3.68 -1.26 -4.85 116.67 111.33 1vav s ASP 202 Ca 0.37 0.64 0.00 0.00 2.13 0.00 0.00 52.55 55.68 1vav s ASP 202 Cb 0.40 0.53 0.00 0.00 -1.45 0.00 0.00 42.92 42.40 1vav s ASP 202 CO -0.03 -0.40 0.73 -0.46 0.13 0.00 0.00 175.17 175.13 1vav n ASN 203 N 1.10 0.00 -4.46 -0.34 2.04 -1.26 -4.52 115.26 107.82 1vav n ASN 203 Ca -0.14 -1.51 -0.23 0.00 -0.44 0.00 0.00 54.58 52.26 1vav n ASN 203 Cb 0.57 -0.10 -0.10 0.00 -2.53 0.00 0.00 39.78 37.62 1vav n ASN 203 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1vav s ARG 204 N 0.00 1.64 0.00 -3.83 0.52 -1.26 -4.54 118.95 111.48 1vav s ARG 204 Ca 0.00 -1.76 0.00 0.00 -0.52 0.00 0.00 55.73 53.45 1vav s ARG 204 Cb 0.00 -1.68 0.00 0.00 0.52 0.00 0.00 34.95 33.79 1vav s ARG 204 CO 0.00 0.30 0.00 0.41 0.02 0.00 0.00 175.30 176.03 1vav n GLY 205 N -0.60 3.05 2.21 -3.53 0.00 -1.26 -4.82 105.19 100.24 1vav n GLY 205 Ca -0.05 -1.97 -0.15 0.00 0.00 0.00 0.00 46.02 43.85 1vav n GLY 205 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vav n PRO 206 N -1.27 -2.26 0.14 1.61 -0.02 -1.26 -4.71 135.00 127.23 1vav n PRO 206 Ca 0.00 -0.74 -0.24 0.00 -2.02 0.00 0.00 63.50 60.50 1vav n PRO 206 Cb 0.00 -1.18 -0.15 0.00 -0.02 0.00 0.00 33.50 32.14 1vav n PRO 206 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1vav h SER 207 N -2.76 0.86 0.52 2.55 4.64 -2.02 -3.28 113.55 114.06 1vav h SER 207 Ca -0.20 -0.90 0.00 0.00 -0.47 0.00 0.00 61.79 60.22 1vav h SER 207 Cb 0.67 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1vav h SER 207 CO 0.12 1.70 0.00 -1.54 -0.87 0.00 0.00 176.83 176.24 1vav n SER 208 N -3.74 0.00 -4.79 4.97 3.41 -1.26 -4.74 113.62 107.47 1vav n SER 208 Ca -0.16 0.30 -0.39 0.00 -0.26 0.00 0.00 58.87 58.35 1vav n SER 208 Cb 1.08 -0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 64.56 1vav n SER 208 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1vav s GLU 209 N -2.82 4.49 0.00 4.33 2.12 -1.24 -5.00 118.70 120.58 1vav s GLU 209 Ca 0.13 1.07 0.00 0.00 0.36 0.00 0.00 54.97 56.53 1vav s GLU 209 Cb 0.12 -3.22 0.00 0.00 0.26 0.00 0.00 34.13 31.30 1vav s GLU 209 CO 0.32 0.56 0.00 0.41 -0.54 0.00 0.00 175.26 176.01 1vav n GLY 210 N 1.51 -0.77 3.48 -1.50 0.00 -1.26 -0.63 105.19 106.02 1vav n GLY 210 Ca -0.06 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 1vav n GLY 210 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vav s GLY 211 N 0.00 1.60 0.01 -0.02 0.00 -0.45 -2.89 107.32 105.57 1vav s GLY 211 Ca 0.00 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.58 1vav s GLY 211 CO 0.00 -1.02 -0.03 0.50 0.00 0.00 0.00 173.10 172.55 1vav s ARG 212 N -1.36 0.24 -0.10 2.90 0.52 0.04 -1.09 118.95 120.10 1vav s ARG 212 Ca 0.15 -0.32 -0.30 0.00 -0.52 0.00 0.00 55.73 54.74 1vav s ARG 212 Cb -0.11 -0.08 0.09 0.00 0.52 0.00 0.00 34.95 35.37 1vav s ARG 212 CO 0.05 0.01 0.79 0.00 0.02 0.00 0.00 175.30 176.17 1vav s ALA 213 N -0.64 -1.82 -0.16 2.13 0.00 -0.82 -0.67 121.76 119.78 1vav s ALA 213 Ca -0.06 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1vav s ALA 213 Cb -0.05 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.81 1vav s ALA 213 CO -0.00 -0.35 -0.14 0.99 0.00 0.00 0.00 175.76 176.26 1vav s THR 214 N -1.08 1.62 -0.31 0.00 2.01 -0.73 -0.36 115.64 116.79 1vav s THR 214 Ca -0.07 -0.69 -0.16 0.00 0.31 0.00 0.00 61.69 61.08 1vav s THR 214 Cb -0.00 -1.53 -0.02 0.00 0.01 0.00 0.00 72.50 70.96 1vav s THR 214 CO 0.07 0.44 0.42 -0.36 -0.69 0.00 0.00 174.62 174.49 1vav s PHE 215 N 1.46 3.22 -0.68 4.92 0.08 0.99 -1.93 117.98 126.04 1vav s PHE 215 Ca 0.04 0.25 0.24 0.00 0.12 0.00 0.00 56.93 57.58 1vav s PHE 215 Cb -0.13 -2.70 0.37 0.00 -0.57 0.00 0.00 43.02 39.99 1vav s PHE 215 CO -0.11 -0.37 1.34 -1.13 -0.10 0.00 0.00 175.22 174.85 1vav n SER 216 N 5.47 0.67 -3.75 1.36 3.41 0.24 -0.39 113.62 120.62 1vav n SER 216 Ca -0.07 0.09 -0.13 0.00 -0.26 0.00 0.00 58.87 58.49 1vav n SER 216 Cb 0.50 0.17 -0.09 0.00 -0.26 0.00 0.00 64.21 64.52 1vav n SER 216 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1vav s GLU 217 N -3.15 0.60 -0.30 4.33 2.12 -1.08 -4.82 118.70 116.41 1vav s GLU 217 Ca 0.07 0.02 -0.13 0.00 0.36 0.00 0.00 54.97 55.29 1vav s GLU 217 Cb 0.14 0.27 0.15 0.00 0.26 0.00 0.00 34.13 34.95 1vav s GLU 217 CO 0.72 -0.15 0.84 -1.17 -0.54 0.00 0.00 175.26 174.96 1vav s LEU 218 N -0.87 -0.83 -0.12 2.70 0.20 -1.25 -2.12 118.68 116.39 1vav s LEU 218 Ca -0.09 1.14 -0.11 0.00 0.69 0.00 0.00 54.13 55.76 1vav s LEU 218 Cb -0.04 1.95 0.03 0.00 -0.43 0.00 0.00 46.19 47.70 1vav s LEU 218 CO 0.03 -0.16 0.32 -0.13 -0.29 0.00 0.00 176.35 176.12 1vav s ARG 219 N 2.64 0.36 0.07 1.98 0.52 0.24 -4.40 118.95 120.36 1vav s ARG 219 Ca -0.04 0.46 0.09 0.00 -0.52 0.00 0.00 55.73 55.72 1vav s ARG 219 Cb -0.09 0.15 -0.03 0.00 0.52 0.00 0.00 34.95 35.50 1vav s ARG 219 CO -0.18 -0.06 -0.25 0.08 0.02 0.00 0.00 175.30 174.91 1vav s VAL 220 N 0.29 2.06 -0.18 3.52 1.01 -1.26 -1.01 120.40 124.84 1vav s VAL 220 Ca -0.01 -1.46 -0.16 0.00 0.00 0.00 0.00 61.98 60.35 1vav s VAL 220 Cb -0.03 -1.79 0.05 0.00 0.00 0.00 0.00 36.38 34.61 1vav s VAL 220 CO -0.01 0.24 0.46 -0.94 0.00 0.00 0.00 175.10 174.86 1vav s SER 221 N -1.47 -0.49 -0.45 3.32 1.04 -0.27 -5.01 113.70 110.37 1vav s SER 221 Ca 0.11 0.94 0.03 0.00 0.48 0.00 0.00 55.95 57.51 1vav s SER 221 Cb -0.10 0.95 0.13 0.00 0.10 0.00 0.00 66.02 67.10 1vav s SER 221 CO 0.03 -0.16 0.23 -1.00 0.98 0.00 0.00 173.24 173.32 1vav s HIS 222 N 0.32 2.35 -2.10 5.02 3.76 -1.26 -0.82 115.29 122.56 1vav s HIS 222 Ca -0.01 -2.61 0.17 0.00 -0.15 0.00 0.00 55.06 52.46 1vav s HIS 222 Cb -0.03 -2.16 0.13 0.00 1.11 0.00 0.00 32.58 31.62 1vav s HIS 222 CO -0.00 -0.78 1.03 1.04 -0.85 0.00 0.00 174.74 175.18