#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vez s VAL 2 N 0.00 4.82 0.23 0.44 1.01 -1.26 -4.24 120.40 121.39 1vez s VAL 2 Ca 0.00 2.05 0.06 0.00 0.00 0.00 0.00 61.98 64.09 1vez s VAL 2 Cb 0.00 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1vez s VAL 2 CO 0.00 0.19 0.19 -0.13 0.00 0.00 0.00 175.10 175.34 1vez s ARG 3 N 0.85 2.95 0.21 2.72 1.81 -1.26 -4.99 118.95 121.24 1vez s ARG 3 Ca 0.51 -0.99 -0.30 0.00 -1.72 0.00 0.00 55.73 53.23 1vez s ARG 3 Cb -0.21 -2.60 -0.08 0.00 -0.45 0.00 0.00 34.95 31.60 1vez s ARG 3 CO 0.28 0.43 1.18 0.21 -0.68 0.00 0.00 175.30 176.71 1vez s LYS 4 N -3.64 4.52 -0.15 3.54 2.20 -1.26 -4.91 119.74 120.04 1vez s LYS 4 Ca 0.32 1.86 -0.16 0.00 -0.36 0.00 0.00 55.97 57.64 1vez s LYS 4 Cb -0.09 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 1vez s LYS 4 CO 0.25 -0.03 0.38 0.42 -0.36 0.00 0.00 175.35 176.01 1vez s ILE 5 N -0.30 5.25 0.28 5.43 1.01 -1.26 -4.50 121.20 127.10 1vez s ILE 5 Ca 0.51 0.72 -0.29 0.00 0.00 0.00 0.00 60.65 61.59 1vez s ILE 5 Cb -0.32 -3.72 -0.09 0.00 0.01 0.00 0.00 42.46 38.33 1vez s ILE 5 CO 0.38 0.34 1.07 -0.76 0.00 0.00 0.00 174.94 175.97 1vez s LEU 6 N 0.68 4.55 0.20 2.97 1.43 0.86 -4.99 118.68 124.38 1vez s LEU 6 Ca 0.20 2.20 -0.01 0.00 -1.03 0.00 0.00 54.13 55.50 1vez s LEU 6 Cb -0.14 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 1vez s LEU 6 CO 0.07 -0.11 0.39 -0.13 0.23 0.00 0.00 176.35 176.80 1vez s ARG 7 N -1.46 3.52 0.21 1.70 1.81 -1.26 -4.34 118.95 119.13 1vez s ARG 7 Ca 0.45 -0.35 -0.32 0.00 -1.72 0.00 0.00 55.73 53.79 1vez s ARG 7 Cb -0.30 -2.84 -0.14 0.00 -0.45 0.00 0.00 34.95 31.22 1vez s ARG 7 CO 0.39 0.40 1.40 -0.12 -0.68 0.00 0.00 175.30 176.68 1vez n MET 8 N -0.67 1.87 0.00 3.54 0.00 0.10 -1.57 117.12 120.39 1vez n MET 8 Ca -0.05 0.67 0.00 0.00 -0.00 0.00 0.00 57.70 58.32 1vez n MET 8 Cb 0.54 -2.32 0.00 0.00 0.00 0.00 0.00 33.22 31.44 1vez n MET 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1vez n GLY 9 N 2.38 1.17 3.67 -5.12 0.00 -1.26 -5.06 105.19 100.97 1vez n GLY 9 Ca 0.13 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 1vez n GLY 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vez s ASP 10 N -0.66 6.92 0.58 1.61 -1.08 -0.61 -4.89 116.67 118.54 1vez s ASP 10 Ca 0.00 1.81 0.36 0.00 -0.52 0.00 0.00 52.55 54.20 1vez s ASP 10 Cb 0.00 -2.54 1.97 0.00 -1.46 0.00 0.00 42.92 40.89 1vez s ASP 10 CO 0.00 -0.75 2.11 1.55 0.52 0.00 0.00 175.17 178.60 1vez h PRO 11 N 8.21 0.00 -0.92 4.34 0.13 -1.97 -2.28 132.00 139.50 1vez h PRO 11 Ca -0.30 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1vez h PRO 11 Cb 1.13 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.21 1vez h PRO 11 CO 0.95 0.00 0.61 0.82 -0.23 0.00 0.00 178.00 180.15 1vez h ILE 12 N 0.00 1.23 0.00 -3.56 1.08 -1.96 -1.50 117.51 112.80 1vez h ILE 12 Ca 0.00 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.05 1vez h ILE 12 Cb 0.12 -0.12 0.00 0.00 -3.07 0.00 0.00 36.82 33.75 1vez h ILE 12 CO 0.00 0.23 0.00 0.18 -0.69 0.00 0.00 178.15 177.87 1vez n LEU 13 N -4.45 0.36 -0.63 1.44 4.77 -0.86 -1.49 117.00 116.14 1vez n LEU 13 Ca 0.11 0.65 0.07 0.00 -0.03 0.00 0.00 56.01 56.81 1vez n LEU 13 Cb 0.02 -0.67 0.08 0.00 -2.33 0.00 0.00 43.42 40.53 1vez n LEU 13 CO 0.36 -0.70 0.51 0.54 -1.33 0.00 0.00 177.39 176.77 1vez n ARG 14 N -1.96 1.29 -2.64 3.23 3.00 -0.58 -4.11 116.66 114.89 1vez n ARG 14 Ca -0.00 -1.50 -0.26 0.00 -0.01 0.00 0.00 57.85 56.08 1vez n ARG 14 Cb 0.06 -1.30 0.01 0.00 0.00 0.00 0.00 32.46 31.24 1vez n ARG 14 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1vez s LYS 15 N -1.21 3.18 0.04 5.56 1.02 -0.56 -4.52 119.74 123.25 1vez s LYS 15 Ca 0.19 -0.05 -0.16 0.00 0.02 0.00 0.00 55.97 55.97 1vez s LYS 15 Cb 0.13 -2.38 -0.06 0.00 -0.52 0.00 0.00 37.83 35.00 1vez s LYS 15 CO 0.19 -0.41 0.47 -1.50 -0.92 0.00 0.00 175.35 173.18 1vez s ILE 16 N -2.79 4.93 0.16 2.17 2.07 -1.26 -2.93 121.20 123.55 1vez s ILE 16 Ca 0.50 0.93 -0.16 0.00 -1.41 0.00 0.00 60.65 60.51 1vez s ILE 16 Cb -0.10 -3.77 -0.07 0.00 0.13 0.00 0.00 42.46 38.65 1vez s ILE 16 CO 0.43 0.53 0.60 -0.44 -1.91 0.00 0.00 174.94 174.15 1vez s SER 17 N -1.18 6.90 0.27 4.50 0.01 -0.26 -4.91 113.70 119.04 1vez s SER 17 Ca 0.27 1.18 -0.21 0.00 1.31 0.00 0.00 55.95 58.50 1vez s SER 17 Cb -0.17 -2.33 -0.09 0.00 0.21 0.00 0.00 66.02 63.64 1vez s SER 17 CO 0.16 0.09 0.79 -1.61 0.41 0.00 0.00 173.24 173.08 1vez s GLU 18 N -1.92 4.29 0.64 12.44 0.41 0.89 -4.58 118.70 130.87 1vez s GLU 18 Ca 0.39 0.96 -0.15 0.00 -0.41 0.00 0.00 54.97 55.76 1vez s GLU 18 Cb -0.16 -2.75 -0.01 0.00 -1.78 0.00 0.00 34.13 29.43 1vez s GLU 18 CO 0.20 0.31 1.09 -1.25 -0.49 0.00 0.00 175.26 175.11 1vez s PRO 19 N -2.21 2.99 0.08 0.39 0.04 -1.26 0.21 135.00 135.24 1vez s PRO 19 Ca 0.47 1.30 -0.09 0.00 0.04 0.00 0.00 61.00 62.72 1vez s PRO 19 Cb -0.16 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 1vez s PRO 19 CO 0.21 -1.09 0.38 0.14 0.04 0.00 0.00 177.00 176.68 1vez s VAL 20 N -2.43 5.12 0.35 -0.36 -7.23 -1.26 -4.77 120.40 109.82 1vez s VAL 20 Ca 0.65 0.37 0.01 0.00 -1.81 0.00 0.00 61.98 61.20 1vez s VAL 20 Cb -0.18 -3.63 -0.03 0.00 0.56 0.00 0.00 36.38 33.09 1vez s VAL 20 CO 0.41 0.26 0.55 0.42 -0.31 0.00 0.00 175.10 176.43 1vez s THR 21 N -1.42 5.01 0.32 5.32 -4.23 -1.26 -4.92 115.64 114.45 1vez s THR 21 Ca 0.34 -0.49 0.01 0.00 -1.18 0.00 0.00 61.69 60.36 1vez s THR 21 Cb -0.14 -3.83 0.21 0.00 1.34 0.00 0.00 72.50 70.09 1vez s THR 21 CO 0.19 -0.53 1.93 -0.33 -0.54 0.00 0.00 174.62 175.33 1vez h GLU 22 N 0.74 0.84 -0.38 3.99 3.07 -2.00 -2.03 114.58 118.81 1vez h GLU 22 Ca -0.49 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.36 58.23 1vez h GLU 22 Cb 1.22 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.95 1vez h GLU 22 CO 0.61 0.65 0.10 -0.44 -1.40 0.00 0.00 179.01 178.53 1vez h ASP 23 N 0.84 0.56 -0.44 1.42 3.32 -2.02 -3.20 116.42 116.91 1vez h ASP 23 Ca 0.21 -0.22 0.09 0.00 0.02 0.00 0.00 57.03 57.13 1vez h ASP 23 Cb 0.08 -0.15 -0.08 0.00 0.22 0.00 0.00 39.33 39.40 1vez h ASP 23 CO -0.03 0.64 -0.11 -0.08 -1.72 0.00 0.00 179.24 177.93 1vez h GLU 24 N 0.46 -0.01 0.00 3.56 4.81 -1.77 -1.86 114.58 119.77 1vez h GLU 24 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1vez h GLU 24 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1vez h GLU 24 CO -0.00 -0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.72 1vez n ILE 25 N -5.33 0.82 0.57 2.32 -5.35 -1.00 -1.28 119.36 110.10 1vez n ILE 25 Ca 0.03 0.20 0.11 0.00 -0.27 0.00 0.00 62.75 62.82 1vez n ILE 25 Cb 0.24 -1.15 -0.13 0.00 -1.74 0.00 0.00 39.64 36.86 1vez n ILE 25 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vez n GLN 26 N -1.23 0.28 -1.73 6.28 6.02 -0.70 -4.77 117.38 121.54 1vez n GLN 26 Ca 0.02 -0.08 -0.32 0.00 -0.01 0.00 0.00 57.00 56.60 1vez n GLN 26 Cb 0.02 -1.52 0.05 0.00 1.02 0.00 0.00 30.24 29.81 1vez n GLN 26 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1vez s THR 27 N -3.22 3.47 0.22 5.09 -4.23 -0.40 -4.95 115.64 111.61 1vez s THR 27 Ca 0.01 0.63 -0.02 0.00 -1.18 0.00 0.00 61.69 61.13 1vez s THR 27 Cb 0.15 -3.17 -0.00 0.00 1.34 0.00 0.00 72.50 70.82 1vez s THR 27 CO 0.88 -0.47 1.59 0.07 -0.54 0.00 0.00 174.62 176.14 1vez h LYS 28 N -0.13 0.60 -0.77 3.99 -0.00 -1.93 -2.65 116.57 115.68 1vez h LYS 28 Ca -0.46 -0.30 0.02 0.00 -0.00 0.00 0.00 60.65 59.91 1vez h LYS 28 Cb 1.23 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 33.42 1vez h LYS 28 CO 0.55 0.89 0.50 1.49 -0.00 0.00 0.00 179.45 182.87 1vez h GLU 29 N 0.50 0.95 -0.44 0.07 4.81 -1.92 0.27 114.58 118.81 1vez h GLU 29 Ca 0.05 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1vez h GLU 29 Cb 0.89 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 1vez h GLU 29 CO 0.08 0.63 0.12 0.35 -0.73 0.00 0.00 179.01 179.46 1vez h PHE 30 N 0.98 0.73 -0.79 0.92 3.57 -1.77 -0.60 116.94 119.98 1vez h PHE 30 Ca 0.30 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1vez h PHE 30 Cb -0.02 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 1vez h PHE 30 CO -0.03 0.67 0.36 0.87 -2.23 0.00 0.00 178.31 177.95 1vez h LYS 31 N 0.58 1.15 -0.47 1.11 1.57 -1.04 -1.29 116.57 118.18 1vez h LYS 31 Ca 0.14 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 1vez h LYS 31 Cb 0.30 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1vez h LYS 31 CO -0.00 0.91 -0.04 0.87 -0.57 0.00 0.00 179.45 180.62 1vez h LYS 32 N 1.13 0.80 0.06 3.15 1.57 -0.22 -1.85 116.57 121.20 1vez h LYS 32 Ca 0.27 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1vez h LYS 32 Cb 0.15 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1vez h LYS 32 CO -0.03 0.83 -0.03 1.25 -0.57 0.00 0.00 179.45 180.90 1vez h LEU 33 N 0.73 -0.06 -0.88 2.94 5.85 -0.56 -0.76 115.31 122.57 1vez h LEU 33 Ca 0.14 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.79 1vez h LEU 33 Cb 0.51 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 1vez h LEU 33 CO 0.03 0.12 0.53 0.40 -0.34 0.00 0.00 178.44 179.18 1vez h ILE 34 N -0.25 0.95 -0.12 4.05 1.08 -1.11 0.26 117.51 122.37 1vez h ILE 34 Ca -0.01 -0.31 -0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1vez h ILE 34 Cb 0.22 -0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 33.94 1vez h ILE 34 CO 0.01 0.16 0.06 -0.09 -0.69 0.00 0.00 178.15 177.61 1vez h ARG 35 N 0.89 0.17 -0.74 2.37 1.12 -1.11 -1.38 114.38 115.71 1vez h ARG 35 Ca 0.42 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 59.23 1vez h ARG 35 Cb 0.34 -0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 30.23 1vez h ARG 35 CO -0.23 0.21 0.34 -0.44 -3.11 0.00 0.00 179.97 176.74 1vez h ASP 36 N 0.09 0.97 -0.73 -3.80 3.32 -0.20 -0.66 116.42 115.41 1vez h ASP 36 Ca 0.04 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1vez h ASP 36 Cb 0.09 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 1vez h ASP 36 CO -0.01 0.84 0.46 0.24 -1.72 0.00 0.00 179.24 179.05 1vez h MET 37 N 1.04 0.98 -0.56 3.56 2.86 -0.27 0.50 114.93 123.02 1vez h MET 37 Ca 0.25 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.73 1vez h MET 37 Cb 0.14 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1vez h MET 37 CO -0.03 0.67 0.04 0.74 1.06 0.00 0.00 176.91 179.39 1vez h PHE 38 N 0.99 1.05 -0.11 -0.22 -1.00 -0.89 0.28 116.94 117.04 1vez h PHE 38 Ca 0.26 -0.17 -0.00 0.00 2.81 0.00 0.00 57.97 60.87 1vez h PHE 38 Cb -0.07 -0.28 -0.00 0.00 3.61 0.00 0.00 35.95 39.21 1vez h PHE 38 CO -0.02 0.94 0.05 -0.44 -1.61 0.00 0.00 178.31 177.23 1vez h ASP 39 N 0.86 0.14 -0.07 2.17 3.32 -0.46 -0.84 116.42 121.53 1vez h ASP 39 Ca 0.16 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1vez h ASP 39 Cb 0.49 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1vez h ASP 39 CO 0.02 0.20 -0.02 0.74 -1.72 0.00 0.00 179.24 178.47 1vez h THR 40 N 0.06 0.93 -0.46 0.35 2.02 0.21 -0.31 112.91 115.71 1vez h THR 40 Ca 0.04 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1vez h THR 40 Cb 0.10 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1vez h THR 40 CO -0.01 0.00 0.28 -0.03 0.37 0.00 0.00 175.52 176.13 1vez h MET 41 N 0.00 0.62 -0.32 6.66 1.85 -0.34 -2.04 114.93 121.36 1vez h MET 41 Ca 0.04 -0.05 -0.03 0.00 -0.61 0.00 0.00 59.70 59.04 1vez h MET 41 Cb 0.05 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 31.94 1vez h MET 41 CO -0.07 0.45 0.09 0.00 -0.40 0.00 0.00 176.91 176.97 1vez h ARG 42 N 0.61 0.50 -0.46 0.39 3.08 -0.97 0.26 114.38 117.79 1vez h ARG 42 Ca 0.16 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1vez h ARG 42 Cb -0.01 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1vez h ARG 42 CO -0.03 0.56 0.23 1.25 -1.07 0.00 0.00 179.97 180.90 1vez h HIS 43 N 0.35 0.63 -0.14 3.04 2.76 -0.94 -1.22 115.15 119.62 1vez h HIS 43 Ca 0.10 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1vez h HIS 43 Cb 0.28 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.03 1vez h HIS 43 CO 0.01 0.46 0.00 0.00 -1.30 0.00 0.00 177.93 177.11 1vez n ALA 44 N -2.46 2.53 -3.28 5.26 0.00 -0.78 -4.90 120.51 116.88 1vez n ALA 44 Ca 0.04 -0.42 -0.24 0.00 0.00 0.00 0.00 53.44 52.82 1vez n ALA 44 Cb 0.12 -1.12 0.04 0.00 0.00 0.00 0.00 19.45 18.49 1vez n ALA 44 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1vez n GLU 45 N 0.07 -5.52 -2.58 0.00 4.07 -0.46 -4.97 120.64 111.25 1vez n GLU 45 Ca 0.14 0.81 -0.26 0.00 -0.06 0.00 0.00 57.16 57.80 1vez n GLU 45 Cb 0.25 -5.71 0.02 0.00 -0.06 0.00 0.00 31.44 25.94 1vez n GLU 45 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1vez s GLY 46 N -2.90 1.57 -0.00 8.31 0.00 0.88 -4.50 107.32 110.67 1vez s GLY 46 Ca 0.42 -0.73 0.13 0.00 0.00 0.00 0.00 44.72 44.53 1vez s GLY 46 CO 0.51 -0.50 0.53 1.55 0.00 0.00 0.00 173.10 175.19 1vez n VAL 47 N -2.40 0.00 -3.52 1.40 3.14 -1.26 -4.68 118.33 111.00 1vez n VAL 47 Ca 0.03 -0.20 -0.09 0.00 -2.96 0.00 0.00 64.34 61.11 1vez n VAL 47 Cb 0.57 0.92 -0.02 0.00 -1.06 0.00 0.00 33.84 34.26 1vez n VAL 47 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1vez s GLY 48 N -2.36 -0.48 -0.28 7.55 0.00 -1.26 -1.96 107.32 108.53 1vez s GLY 48 Ca 0.04 0.59 -0.18 0.00 0.00 0.00 0.00 44.72 45.16 1vez s GLY 48 CO 0.54 0.19 0.69 -2.27 0.00 0.00 0.00 173.10 172.25 1vez s LEU 49 N -2.68 -0.89 0.01 0.66 2.96 -0.26 -4.93 118.68 113.55 1vez s LEU 49 Ca 0.04 1.49 0.02 0.00 -0.22 0.00 0.00 54.13 55.46 1vez s LEU 49 Cb -0.01 2.39 -0.04 0.00 0.50 0.00 0.00 46.19 49.03 1vez s LEU 49 CO -0.08 -0.24 0.01 0.00 -1.32 0.00 0.00 176.35 174.72 1vez s ALA 50 N 1.32 3.32 0.27 5.97 0.00 -1.26 -1.87 121.76 129.52 1vez s ALA 50 Ca -0.07 -0.96 -0.00 0.00 0.00 0.00 0.00 51.96 50.93 1vez s ALA 50 Cb -0.05 -1.36 0.63 0.00 0.00 0.00 0.00 23.12 22.34 1vez s ALA 50 CO -0.15 0.66 1.66 0.00 0.00 0.00 0.00 175.76 177.93 1vez h ALA 51 N 4.21 1.19 -1.00 0.00 0.00 -1.34 0.73 119.26 123.05 1vez h ALA 51 Ca -0.49 0.20 0.20 0.00 0.00 0.00 0.00 54.91 54.83 1vez h ALA 51 Cb 1.18 0.28 -0.11 0.00 0.00 0.00 0.00 17.79 19.14 1vez h ALA 51 CO 0.58 -0.41 0.61 -1.35 0.00 0.00 0.00 179.25 178.68 1vez h PRO 52 N 0.25 0.68 -0.03 0.00 0.11 -1.34 0.19 132.00 131.86 1vez h PRO 52 Ca 0.51 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.59 1vez h PRO 52 Cb 0.98 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 1vez h PRO 52 CO -0.60 0.45 0.11 1.96 -0.21 0.00 0.00 178.00 179.71 1vez h GLN 53 N 0.71 0.00 -0.18 1.05 4.20 -1.14 0.18 115.11 119.94 1vez h GLN 53 Ca 0.58 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.29 1vez h GLN 53 Cb 0.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.76 1vez h GLN 53 CO -0.37 0.00 0.00 0.44 -0.67 0.00 0.00 178.83 178.23 1vez n ILE 54 N -3.24 2.10 -0.38 2.54 -6.64 0.59 -0.10 119.36 114.22 1vez n ILE 54 Ca -0.02 -1.96 0.00 0.00 -1.77 0.00 0.00 62.75 59.00 1vez n ILE 54 Cb 0.18 -0.21 0.00 0.00 -1.44 0.00 0.00 39.64 38.17 1vez n ILE 54 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1vez n GLY 55 N -0.77 0.77 3.28 3.28 0.00 0.64 -4.89 105.19 107.50 1vez n GLY 55 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1vez n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vez s ILE 56 N -2.23 3.39 -1.47 -0.61 -1.09 -0.70 -4.94 121.20 113.56 1vez s ILE 56 Ca 0.00 -0.79 -0.10 0.00 -2.23 0.00 0.00 60.65 57.53 1vez s ILE 56 Cb 0.00 -2.70 0.03 0.00 -1.58 0.00 0.00 42.46 38.21 1vez s ILE 56 CO 0.00 0.20 2.49 0.18 -1.23 0.00 0.00 174.94 176.58 1vez n LEU 57 N 4.77 7.80 -4.13 2.97 4.77 -1.26 -1.09 117.00 130.82 1vez n LEU 57 Ca -0.16 -4.45 -0.19 0.00 -0.03 0.00 0.00 56.01 51.18 1vez n LEU 57 Cb 0.48 -1.54 -0.13 0.00 -2.33 0.00 0.00 43.42 39.90 1vez n LEU 57 CO 0.29 1.70 -0.46 -0.54 -1.33 0.00 0.00 177.39 177.06 1vez s LYS 58 N 1.54 0.89 -1.11 3.23 -0.14 -1.26 -0.07 119.74 122.81 1vez s LYS 58 Ca 0.56 -0.73 -0.15 0.00 -1.36 0.00 0.00 55.97 54.29 1vez s LYS 58 Cb 0.16 -0.88 -0.07 0.00 -1.68 0.00 0.00 37.83 35.36 1vez s LYS 58 CO -0.07 0.22 2.18 1.04 -0.76 0.00 0.00 175.35 177.96 1vez n GLN 59 N 1.92 2.29 -4.69 1.68 6.02 0.13 -4.43 117.38 120.29 1vez n GLN 59 Ca -0.18 -2.04 -0.32 0.00 -0.01 0.00 0.00 57.00 54.45 1vez n GLN 59 Cb 0.55 -2.93 -0.17 0.00 1.02 0.00 0.00 30.24 28.71 1vez n GLN 59 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1vez s ILE 60 N 3.82 1.97 0.02 5.09 1.01 -1.26 -1.05 121.20 130.79 1vez s ILE 60 Ca 0.52 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 60.27 1vez s ILE 60 Cb 0.14 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.85 1vez s ILE 60 CO 0.01 0.53 -0.09 -0.69 0.00 0.00 0.00 174.94 174.70 1vez s VAL 61 N 0.79 0.72 -0.01 2.92 1.01 0.14 -1.13 120.40 124.85 1vez s VAL 61 Ca -0.08 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.26 1vez s VAL 61 Cb -0.16 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 1vez s VAL 61 CO -0.01 -0.01 -0.15 0.68 0.00 0.00 0.00 175.10 175.61 1vez s VAL 62 N -0.64 1.19 0.22 2.92 -7.23 -0.78 -0.29 120.40 115.78 1vez s VAL 62 Ca -0.00 -0.66 0.04 0.00 -1.81 0.00 0.00 61.98 59.54 1vez s VAL 62 Cb -0.06 -0.99 -0.05 0.00 0.56 0.00 0.00 36.38 35.84 1vez s VAL 62 CO 0.00 0.32 -0.02 0.68 -0.31 0.00 0.00 175.10 175.77 1vez s VAL 63 N -0.38 1.05 0.00 1.32 -7.23 -1.01 -1.10 120.40 113.06 1vez s VAL 63 Ca 0.06 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 1vez s VAL 63 Cb -0.06 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1vez s VAL 63 CO -0.00 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.00 1vez n GLY 64 N -0.38 3.32 0.00 2.32 0.00 -0.83 -2.71 105.19 106.91 1vez n GLY 64 Ca -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1vez n GLY 64 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vez n SER 65 N 0.00 0.00 -1.18 1.61 7.64 0.91 -4.45 113.62 118.16 1vez n SER 65 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1vez n SER 65 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1vez n SER 65 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1vez n GLU 66 N 0.00 0.00 -3.83 1.43 2.13 -1.26 -4.72 120.64 114.39 1vez n GLU 66 Ca 0.00 0.39 -0.29 0.00 0.66 0.00 0.00 57.16 57.92 1vez n GLU 66 Cb 0.00 -0.79 0.01 0.00 0.27 0.00 0.00 31.44 30.94 1vez n GLU 66 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1vez n ASP 67 N 0.00 -2.81 -4.71 4.31 8.00 -1.26 -4.86 116.55 115.22 1vez n ASP 67 Ca 0.00 -1.02 -0.42 0.00 0.71 0.00 0.00 54.79 54.06 1vez n ASP 67 Cb 0.00 -3.15 -0.03 0.00 -0.02 0.00 0.00 41.12 37.92 1vez n ASP 67 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1vez s ASN 68 N -3.92 6.48 0.17 -2.24 2.47 -1.26 -4.89 114.94 111.75 1vez s ASN 68 Ca 0.24 2.73 0.23 0.00 0.42 0.00 0.00 52.86 56.49 1vez s ASN 68 Cb -0.09 -2.59 0.15 0.00 -1.45 0.00 0.00 41.25 37.26 1vez s ASN 68 CO 0.88 -0.91 1.17 -0.33 -3.72 0.00 0.00 177.10 174.19 1vez h GLU 69 N 7.13 0.00 0.00 0.43 5.08 -1.89 -3.31 114.58 122.02 1vez h GLU 69 Ca -0.43 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 57.76 1vez h GLU 69 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1vez h GLU 69 CO 0.94 0.00 -0.82 0.00 -1.00 0.00 0.00 179.01 178.12 1vez h ARG 70 N 0.00 0.00 -2.15 2.33 3.08 -1.90 -3.36 114.38 112.37 1vez h ARG 70 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1vez h ARG 70 Cb 0.89 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.53 1vez h ARG 70 CO 0.00 0.82 -0.74 0.66 -1.07 0.00 0.00 179.97 179.64 1vez n TYR 71 N -3.30 2.61 -0.00 3.04 4.02 -1.25 -5.04 117.16 117.23 1vez n TYR 71 Ca 0.01 -3.99 -0.00 0.00 -0.01 0.00 0.00 57.90 53.91 1vez n TYR 71 Cb 0.87 -0.50 -0.00 0.00 -0.02 0.00 0.00 39.34 39.69 1vez n TYR 71 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1vez n PRO 72 N 0.84 -0.00 -1.11 -0.72 -0.02 -1.25 -2.33 135.00 130.41 1vez n PRO 72 Ca 0.28 0.03 -0.25 0.00 -2.02 0.00 0.00 63.50 61.54 1vez n PRO 72 Cb 0.45 -0.04 0.11 0.00 -0.02 0.00 0.00 33.50 34.00 1vez n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vez n GLY 73 N -1.00 4.70 3.86 -1.23 0.00 -1.26 -4.89 105.19 105.36 1vez n GLY 73 Ca 0.00 -1.41 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 1vez n GLY 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vez s THR 74 N -3.40 5.03 0.51 2.61 -4.23 -0.98 -5.09 115.64 110.10 1vez s THR 74 Ca 0.51 -0.53 -0.21 0.00 -1.18 0.00 0.00 61.69 60.29 1vez s THR 74 Cb 0.42 -3.44 -0.06 0.00 1.34 0.00 0.00 72.50 70.76 1vez s THR 74 CO 0.04 0.15 1.14 -2.16 -0.54 0.00 0.00 174.62 173.25 1vez s PRO 75 N -2.41 3.50 0.70 3.99 0.04 -1.26 -4.82 135.00 134.74 1vez s PRO 75 Ca 0.32 1.66 -0.16 0.00 0.04 0.00 0.00 61.00 62.86 1vez s PRO 75 Cb -0.13 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.30 1vez s PRO 75 CO 0.25 -0.74 1.23 -0.51 0.04 0.00 0.00 177.00 177.26 1vez s ASP 76 N -1.64 4.34 -0.19 6.66 1.01 -1.26 -4.91 116.67 120.68 1vez s ASP 76 Ca 0.70 2.42 0.01 0.00 0.71 0.00 0.00 52.55 56.38 1vez s ASP 76 Cb -0.25 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.10 1vez s ASP 76 CO 0.29 -2.17 -0.18 -0.69 0.21 0.00 0.00 175.17 172.63 1vez s VAL 77 N -1.83 2.16 0.41 -1.27 1.01 -1.26 -4.92 120.40 114.70 1vez s VAL 77 Ca 0.76 -0.97 -0.26 0.00 0.00 0.00 0.00 61.98 61.51 1vez s VAL 77 Cb -0.31 -1.94 -0.09 0.00 0.00 0.00 0.00 36.38 34.04 1vez s VAL 77 CO 0.43 0.49 1.38 -2.16 0.00 0.00 0.00 175.10 175.24 1vez s PRO 78 N 1.29 3.93 0.24 2.72 0.04 -1.26 -0.06 135.00 141.90 1vez s PRO 78 Ca 0.04 2.33 -0.31 0.00 0.04 0.00 0.00 61.00 63.10 1vez s PRO 78 Cb -0.14 -2.79 -0.11 0.00 0.04 0.00 0.00 34.50 31.50 1vez s PRO 78 CO -0.12 -0.58 1.62 -1.21 0.04 0.00 0.00 177.00 176.75 1vez s GLU 79 N -2.24 4.15 0.12 4.56 2.02 -1.26 -4.31 118.70 121.74 1vez s GLU 79 Ca 0.57 2.52 -0.13 0.00 0.02 0.00 0.00 54.97 57.95 1vez s GLU 79 Cb -0.42 -3.07 0.02 0.00 0.10 0.00 0.00 34.13 30.76 1vez s GLU 79 CO 0.55 -0.65 0.34 1.03 0.02 0.00 0.00 175.26 176.54 1vez s ARG 80 N 0.41 1.04 -0.20 1.61 0.52 -1.10 -4.98 118.95 116.24 1vez s ARG 80 Ca 0.68 -0.84 -0.00 0.00 -0.52 0.00 0.00 55.73 55.05 1vez s ARG 80 Cb -0.47 0.43 0.02 0.00 0.52 0.00 0.00 34.95 35.44 1vez s ARG 80 CO 0.39 -0.39 -0.15 0.42 0.02 0.00 0.00 175.30 175.59 1vez s ILE 81 N -3.84 2.44 -0.26 1.52 1.01 -1.26 -2.42 121.20 118.39 1vez s ILE 81 Ca 0.05 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 1vez s ILE 81 Cb 0.03 -2.09 0.02 0.00 0.01 0.00 0.00 42.46 40.42 1vez s ILE 81 CO -0.10 0.45 -0.02 -0.63 0.00 0.00 0.00 174.94 174.64 1vez s ILE 82 N 1.33 3.21 0.05 2.92 1.01 0.60 -4.29 121.20 126.03 1vez s ILE 82 Ca 0.04 -0.89 0.07 0.00 0.00 0.00 0.00 60.65 59.86 1vez s ILE 82 Cb -0.14 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 1vez s ILE 82 CO -0.10 0.18 -0.15 -0.76 0.00 0.00 0.00 174.94 174.12 1vez s LEU 83 N 1.38 2.77 -1.66 2.97 1.43 0.73 -0.68 118.68 125.62 1vez s LEU 83 Ca 0.01 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.61 1vez s LEU 83 Cb -0.17 -1.61 0.11 0.00 0.03 0.00 0.00 46.19 44.55 1vez s LEU 83 CO -0.02 0.24 0.44 0.59 0.23 0.00 0.00 176.35 177.83 1vez n ASN 84 N 1.36 -1.13 -4.77 2.29 5.03 -0.22 -1.56 115.26 116.27 1vez n ASN 84 Ca -0.16 -1.16 -0.36 0.00 0.87 0.00 0.00 54.58 53.78 1vez n ASN 84 Cb 0.52 -2.15 0.01 0.00 -1.02 0.00 0.00 39.78 37.15 1vez n ASN 84 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1vez s PRO 85 N -7.09 3.34 -0.10 3.52 0.04 -1.26 -4.62 135.00 128.83 1vez s PRO 85 Ca 0.42 1.73 -0.03 0.00 0.04 0.00 0.00 61.00 63.17 1vez s PRO 85 Cb -0.24 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.25 1vez s PRO 85 CO 0.97 -0.89 0.05 0.08 0.04 0.00 0.00 177.00 177.26 1vez s VAL 86 N -1.65 0.07 -0.09 -0.36 1.01 0.03 -4.97 120.40 114.44 1vez s VAL 86 Ca 0.72 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.78 1vez s VAL 86 Cb -0.27 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1vez s VAL 86 CO 0.31 0.03 -0.02 -0.63 0.00 0.00 0.00 175.10 174.79 1vez s ILE 87 N 2.08 4.14 -0.09 2.22 1.01 -1.26 -1.21 121.20 128.10 1vez s ILE 87 Ca 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 1vez s ILE 87 Cb -0.14 -2.74 0.03 0.00 0.01 0.00 0.00 42.46 39.63 1vez s ILE 87 CO -0.06 0.60 -0.02 -0.89 0.00 0.00 0.00 174.94 174.57 1vez s THR 88 N -0.78 0.62 0.34 2.92 2.01 -0.10 -4.97 115.64 115.70 1vez s THR 88 Ca 0.12 -0.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.77 1vez s THR 88 Cb -0.11 -0.75 -0.11 0.00 0.01 0.00 0.00 72.50 71.54 1vez s THR 88 CO 0.02 0.27 1.47 -2.84 -0.69 0.00 0.00 174.62 172.85 1vez s PRO 89 N 1.87 4.16 0.00 4.92 0.02 -1.26 -0.45 135.00 144.26 1vez s PRO 89 Ca 0.05 2.49 0.16 0.00 0.02 0.00 0.00 61.00 63.72 1vez s PRO 89 Cb -0.13 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.39 1vez s PRO 89 CO -0.06 -0.49 0.85 1.28 -0.33 0.00 0.00 177.00 178.25 1vez n LEU 90 N 0.96 1.65 -3.78 -5.54 4.77 0.40 -4.84 117.00 110.63 1vez n LEU 90 Ca 0.02 -0.78 -0.10 0.00 -0.03 0.00 0.00 56.01 55.13 1vez n LEU 90 Cb 0.39 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 1vez n LEU 90 CO 0.63 0.31 0.05 0.28 -1.33 0.00 0.00 177.39 177.33 1vez s THR 91 N -1.83 0.09 -0.88 -5.08 -1.32 -1.20 -5.00 115.64 100.41 1vez s THR 91 Ca 0.13 -0.94 0.23 0.00 -1.21 0.00 0.00 61.69 59.90 1vez s THR 91 Cb 0.13 -1.37 -0.12 0.00 -1.51 0.00 0.00 72.50 69.62 1vez s THR 91 CO 0.38 -0.42 1.10 0.29 -2.21 0.00 0.00 174.62 173.76 1vez n LYS 92 N -0.17 0.09 -2.19 7.08 4.76 -1.26 -4.72 118.16 121.74 1vez n LYS 92 Ca -0.14 -0.01 -0.39 0.00 -2.87 0.00 0.00 58.31 54.90 1vez n LYS 92 Cb 0.63 -1.52 -0.02 0.00 -1.84 0.00 0.00 35.03 32.28 1vez n LYS 92 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1vez s ASP 93 N -3.26 6.60 0.10 4.39 -0.00 -1.26 -4.90 116.67 118.34 1vez s ASP 93 Ca 0.08 2.52 0.04 0.00 -0.00 0.00 0.00 52.55 55.18 1vez s ASP 93 Cb 0.16 -2.63 -0.04 0.00 -0.00 0.00 0.00 42.92 40.41 1vez s ASP 93 CO 0.80 -0.64 -0.10 0.42 -0.00 0.00 0.00 175.17 175.65 1vez s THR 94 N -1.27 0.94 -0.45 -1.27 -4.23 -1.26 -1.16 115.64 106.95 1vez s THR 94 Ca 0.54 -1.67 0.03 0.00 -1.18 0.00 0.00 61.69 59.40 1vez s THR 94 Cb -0.35 -1.40 0.13 0.00 1.34 0.00 0.00 72.50 72.22 1vez s THR 94 CO 0.46 -0.58 0.22 -0.44 -0.54 0.00 0.00 174.62 173.73 1vez s SER 95 N -2.50 4.06 0.40 3.99 0.01 -1.20 -4.86 113.70 113.60 1vez s SER 95 Ca 0.06 -2.65 -0.23 0.00 1.31 0.00 0.00 55.95 54.44 1vez s SER 95 Cb -0.02 -1.33 -0.13 0.00 0.21 0.00 0.00 66.02 64.75 1vez s SER 95 CO -0.00 -0.28 0.56 0.61 0.41 0.00 0.00 173.24 174.54 1vez n GLY 96 N 3.55 -1.46 3.37 3.44 0.00 -1.26 -4.60 105.19 108.22 1vez n GLY 96 Ca 0.06 0.08 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 1vez n GLY 96 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vez s PHE 97 N -1.42 -0.49 -0.97 1.61 5.36 -0.34 -4.97 117.98 116.76 1vez s PHE 97 Ca 0.63 1.14 -0.21 0.00 -0.96 0.00 0.00 56.93 57.53 1vez s PHE 97 Cb -0.63 0.18 0.09 0.00 -0.34 0.00 0.00 43.02 42.33 1vez s PHE 97 CO 0.58 -0.29 1.28 -1.58 -1.46 0.00 0.00 175.22 173.75 1vez s TRP 98 N -0.04 2.83 0.59 10.12 0.52 -1.26 -0.68 118.94 131.01 1vez s TRP 98 Ca -0.02 -1.11 -0.15 0.00 0.02 0.00 0.00 56.10 54.83 1vez s TRP 98 Cb -0.03 -4.48 -0.04 0.00 -1.15 0.00 0.00 33.47 27.77 1vez s TRP 98 CO 0.02 -1.71 1.05 -1.21 0.02 0.00 0.00 176.95 175.12 1vez s GLU 99 N 3.81 3.35 0.35 4.98 2.02 0.46 -4.65 118.70 129.02 1vez s GLU 99 Ca 0.39 1.15 0.04 0.00 0.02 0.00 0.00 54.97 56.57 1vez s GLU 99 Cb -0.03 -2.04 -0.03 0.00 0.10 0.00 0.00 34.13 32.13 1vez s GLU 99 CO -0.09 -0.78 0.14 0.20 0.02 0.00 0.00 175.26 174.75 1vez s GLY 100 N -2.92 2.33 -0.27 -1.39 0.00 -1.26 -0.92 107.32 102.90 1vez s GLY 100 Ca 0.63 -1.58 -0.20 0.00 0.00 0.00 0.00 44.72 43.57 1vez s GLY 100 CO 0.38 -1.71 0.68 0.00 0.00 0.00 0.00 173.10 172.45 1vez h LEU 102 N 6.05 0.00 -0.61 0.00 3.38 -1.96 0.10 115.31 122.27 1vez h LEU 102 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1vez h LEU 102 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1vez h LEU 102 CO 0.12 0.00 -0.16 -1.20 0.09 0.00 0.00 178.44 177.29 1vez n SER 103 N -3.28 1.10 -3.16 -0.43 7.64 -1.26 -4.13 113.62 110.10 1vez n SER 103 Ca -0.03 -1.05 -0.23 0.00 1.01 0.00 0.00 58.87 58.57 1vez n SER 103 Cb 0.09 0.07 -0.05 0.00 -1.01 0.00 0.00 64.21 63.31 1vez n SER 103 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1vez n VAL 104 N -0.42 0.92 -1.70 0.44 0.31 0.35 0.00 118.33 118.23 1vez n VAL 104 Ca 0.15 -4.81 -0.43 0.00 -0.01 0.00 0.00 64.34 59.24 1vez n VAL 104 Cb 0.34 -1.21 -0.01 0.00 -0.91 0.00 0.00 33.84 32.05 1vez n VAL 104 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1vez n PRO 105 N 0.49 2.12 -0.97 5.55 -0.04 -1.22 -3.26 135.00 137.67 1vez n PRO 105 Ca 0.26 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 1vez n PRO 105 Cb 0.52 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 1vez n PRO 105 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vez n GLY 106 N 0.94 0.67 3.33 0.55 0.00 -1.26 -5.03 105.19 104.39 1vez n GLY 106 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 1vez n GLY 106 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vez s MET 107 N -0.03 1.34 -0.05 1.61 -1.94 -1.20 -0.80 119.30 118.22 1vez s MET 107 Ca 0.00 -1.68 -0.08 0.00 -1.71 0.00 0.00 55.69 52.22 1vez s MET 107 Cb 0.00 -0.62 0.02 0.00 2.01 0.00 0.00 34.83 36.24 1vez s MET 107 CO 0.00 -0.10 0.21 1.03 -0.01 0.00 0.00 175.02 176.15 1vez s ARG 108 N -3.86 0.36 -0.02 2.03 1.81 -0.54 -4.54 118.95 114.19 1vez s ARG 108 Ca 0.28 0.06 -0.03 0.00 -1.72 0.00 0.00 55.73 54.33 1vez s ARG 108 Cb 0.06 0.16 0.01 0.00 -0.45 0.00 0.00 34.95 34.72 1vez s ARG 108 CO 0.09 -0.07 0.07 0.20 -0.68 0.00 0.00 175.30 174.91 1vez s GLY 109 N -0.44 -0.03 -0.09 -3.53 0.00 -0.09 -1.71 107.32 101.42 1vez s GLY 109 Ca -0.05 0.14 -0.30 0.00 0.00 0.00 0.00 44.72 44.51 1vez s GLY 109 CO 0.01 0.10 1.19 -0.47 0.00 0.00 0.00 173.10 173.93 1vez s TYR 110 N -0.13 3.16 -0.02 1.90 5.04 -0.70 -0.41 117.35 126.19 1vez s TYR 110 Ca -0.02 1.22 0.03 0.00 -2.44 0.00 0.00 57.07 55.87 1vez s TYR 110 Cb -0.02 -3.41 -0.00 0.00 0.35 0.00 0.00 41.96 38.89 1vez s TYR 110 CO 0.00 -1.24 -0.11 0.08 -1.34 0.00 0.00 175.55 172.94 1vez s VAL 111 N 2.48 0.90 -0.29 3.14 1.01 0.14 -1.95 120.40 125.83 1vez s VAL 111 Ca 0.54 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 1vez s VAL 111 Cb -0.23 -0.79 0.04 0.00 0.00 0.00 0.00 36.38 35.40 1vez s VAL 111 CO 0.19 0.27 0.00 -1.61 0.00 0.00 0.00 175.10 173.96 1vez s GLU 112 N 0.06 2.65 0.23 2.72 2.02 -1.26 -1.19 118.70 123.93 1vez s GLU 112 Ca -0.01 -1.12 0.11 0.00 0.02 0.00 0.00 54.97 53.97 1vez s GLU 112 Cb -0.08 -3.17 -0.05 0.00 0.10 0.00 0.00 34.13 30.93 1vez s GLU 112 CO 0.00 -0.54 -0.18 1.03 0.02 0.00 0.00 175.26 175.60 1vez s ARG 113 N 1.32 1.74 0.28 1.61 0.52 -1.26 -4.97 118.95 118.20 1vez s ARG 113 Ca -0.02 -1.58 -0.30 0.00 -0.52 0.00 0.00 55.73 53.31 1vez s ARG 113 Cb -0.18 -1.89 -0.13 0.00 0.52 0.00 0.00 34.95 33.26 1vez s ARG 113 CO -0.01 0.37 1.31 -2.30 0.02 0.00 0.00 175.30 174.69 1vez n PRO 114 N -0.25 1.96 -0.04 3.54 -0.02 -1.26 -3.24 135.00 135.69 1vez n PRO 114 Ca -0.09 0.69 0.12 0.00 -2.02 0.00 0.00 63.50 62.21 1vez n PRO 114 Cb 0.58 -2.28 0.44 0.00 -0.02 0.00 0.00 33.50 32.21 1vez n PRO 114 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1vez n ASN 115 N 1.51 1.70 -3.68 2.55 0.23 -0.31 -4.75 115.26 112.51 1vez n ASN 115 Ca 0.09 -1.62 -0.19 0.00 -0.53 0.00 0.00 54.58 52.32 1vez n ASN 115 Cb 0.33 -0.05 -0.17 0.00 -2.08 0.00 0.00 39.78 37.80 1vez n ASN 115 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1vez s GLN 116 N -1.90 -0.06 0.18 -3.83 0.74 -1.26 -2.99 119.66 110.55 1vez s GLN 116 Ca 0.35 0.40 0.01 0.00 0.05 0.00 0.00 55.36 56.17 1vez s GLN 116 Cb 0.20 -0.45 -0.05 0.00 1.10 0.00 0.00 33.01 33.81 1vez s GLN 116 CO 0.30 -0.31 0.02 0.96 -0.55 0.00 0.00 175.29 175.71 1vez s ILE 117 N 2.10 0.57 -0.14 -2.34 -4.36 0.35 -0.45 121.20 116.93 1vez s ILE 117 Ca 0.04 -1.97 -0.02 0.00 -0.26 0.00 0.00 60.65 58.43 1vez s ILE 117 Cb -0.12 -2.17 -0.02 0.00 1.25 0.00 0.00 42.46 41.40 1vez s ILE 117 CO -0.03 -0.41 -0.07 -0.60 0.24 0.00 0.00 174.94 174.06 1vez s ARG 118 N -3.95 3.54 -0.08 0.37 3.52 0.41 -0.08 118.95 122.67 1vez s ARG 118 Ca 0.26 -0.58 0.02 0.00 -0.13 0.00 0.00 55.73 55.30 1vez s ARG 118 Cb 0.06 -2.80 0.01 0.00 -1.56 0.00 0.00 34.95 30.67 1vez s ARG 118 CO 0.05 0.24 -0.15 1.41 -0.81 0.00 0.00 175.30 176.04 1vez s MET 119 N 0.32 2.05 -0.15 5.12 -2.45 0.16 -0.92 119.30 123.43 1vez s MET 119 Ca -0.06 -0.52 -0.04 0.00 -1.25 0.00 0.00 55.69 53.81 1vez s MET 119 Cb -0.15 -1.68 -0.03 0.00 1.25 0.00 0.00 34.83 34.23 1vez s MET 119 CO 0.04 0.02 -0.02 -0.65 1.05 0.00 0.00 175.02 175.47 1vez s GLN 120 N 0.72 3.62 0.35 4.11 -0.21 -0.35 -1.66 119.66 126.25 1vez s GLN 120 Ca -0.13 -0.48 -0.17 0.00 0.02 0.00 0.00 55.36 54.61 1vez s GLN 120 Cb -0.16 -2.94 0.04 0.00 1.00 0.00 0.00 33.01 30.95 1vez s GLN 120 CO 0.03 0.31 0.74 1.67 -2.12 0.00 0.00 175.29 175.93 1vez s TRP 121 N 0.18 0.08 -0.00 0.91 -2.14 -0.43 -0.79 118.94 116.75 1vez s TRP 121 Ca -0.01 -0.66 0.04 0.00 2.66 0.00 0.00 56.10 58.14 1vez s TRP 121 Cb -0.13 0.74 -0.01 0.00 -3.10 0.00 0.00 33.47 30.96 1vez s TRP 121 CO 0.02 -1.43 -0.13 1.41 -2.66 0.00 0.00 176.95 174.16 1vez s MET 122 N -2.90 1.03 0.34 3.25 -2.45 -0.60 0.23 119.30 118.21 1vez s MET 122 Ca 0.15 -0.50 0.02 0.00 -1.25 0.00 0.00 55.69 54.11 1vez s MET 122 Cb -0.05 -1.00 0.06 0.00 1.25 0.00 0.00 34.83 35.09 1vez s MET 122 CO 0.10 0.27 0.47 -0.40 1.05 0.00 0.00 175.02 176.52 1vez n ASP 123 N 2.66 0.82 0.17 1.11 5.68 -0.46 -0.19 116.55 126.34 1vez n ASP 123 Ca -0.14 -1.65 0.13 0.00 -0.50 0.00 0.00 54.79 52.63 1vez n ASP 123 Cb 0.55 -0.29 0.61 0.00 -1.14 0.00 0.00 41.12 40.86 1vez n ASP 123 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1vez h GLU 124 N 0.00 0.00 -0.09 0.11 9.09 -1.91 -1.23 114.58 120.55 1vez h GLU 124 Ca -0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.25 1vez h GLU 124 Cb 0.62 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.72 1vez h GLU 124 CO 0.18 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.87 1vez n LYS 125 N -2.36 2.29 -0.69 1.06 5.02 -1.26 -4.89 118.16 117.34 1vez n LYS 125 Ca -0.00 -1.88 0.00 0.00 -2.02 0.00 0.00 58.31 54.40 1vez n LYS 125 Cb 0.11 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1vez n LYS 125 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vez n GLY 126 N 1.36 0.65 3.76 0.72 0.00 -0.46 -5.04 105.19 106.18 1vez n GLY 126 Ca 0.15 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1vez n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vez s ASN 127 N -2.04 7.50 -0.16 1.61 0.01 -1.26 -4.80 114.94 115.80 1vez s ASN 127 Ca 0.00 1.99 -0.08 0.00 -0.71 0.00 0.00 52.86 54.06 1vez s ASN 127 Cb 0.00 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 39.01 1vez s ASN 127 CO 0.00 0.04 0.12 -1.10 -1.51 0.00 0.00 177.10 174.65 1vez s GLN 128 N -1.42 3.78 0.15 -0.60 -1.52 -1.26 -1.35 119.66 117.44 1vez s GLN 128 Ca 0.44 -0.21 0.08 0.00 -1.95 0.00 0.00 55.36 53.72 1vez s GLN 128 Cb -0.26 -3.26 -0.04 0.00 -0.22 0.00 0.00 33.01 29.23 1vez s GLN 128 CO 0.32 0.52 -0.18 -0.06 -0.25 0.00 0.00 175.29 175.64 1vez s PHE 129 N -0.29 1.80 -0.42 0.91 0.40 0.14 -4.98 117.98 115.53 1vez s PHE 129 Ca 0.11 -0.47 0.05 0.00 -0.60 0.00 0.00 56.93 56.02 1vez s PHE 129 Cb -0.12 -0.91 0.17 0.00 0.51 0.00 0.00 43.02 42.67 1vez s PHE 129 CO 0.01 0.30 0.50 0.34 0.70 0.00 0.00 175.22 177.07 1vez s ASP 130 N -2.55 0.09 0.28 1.36 -1.08 -1.25 -1.32 116.67 112.20 1vez s ASP 130 Ca 0.14 -1.73 0.10 0.00 -0.52 0.00 0.00 52.55 50.54 1vez s ASP 130 Cb -0.06 0.97 -0.05 0.00 -1.46 0.00 0.00 42.92 42.31 1vez s ASP 130 CO 0.06 -0.18 -0.14 -1.61 0.52 0.00 0.00 175.17 173.82 1vez s GLU 131 N 1.14 1.61 -0.08 4.34 0.41 -0.66 -4.94 118.70 120.51 1vez s GLU 131 Ca 0.22 -1.77 -0.17 0.00 -0.41 0.00 0.00 54.97 52.85 1vez s GLU 131 Cb -0.07 -1.51 -0.05 0.00 -1.78 0.00 0.00 34.13 30.73 1vez s GLU 131 CO -0.07 0.21 0.46 0.99 -0.49 0.00 0.00 175.26 176.36 1vez s THR 132 N -2.72 5.13 0.01 3.63 2.01 -1.26 -0.67 115.64 121.77 1vez s THR 132 Ca 0.29 0.92 0.04 0.00 0.31 0.00 0.00 61.69 63.25 1vez s THR 132 Cb -0.01 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 1vez s THR 132 CO 0.13 0.40 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.70 1vez s ILE 133 N 0.10 1.10 0.05 1.82 1.01 0.88 -4.97 121.20 121.19 1vez s ILE 133 Ca 0.25 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 60.15 1vez s ILE 133 Cb -0.16 -0.95 -0.00 0.00 0.01 0.00 0.00 42.46 41.36 1vez s ILE 133 CO 0.11 0.18 0.06 -0.90 0.00 0.00 0.00 174.94 174.39 1vez n ASP 134 N 2.39 -0.15 0.00 3.58 3.85 -1.26 -0.49 116.55 124.47 1vez n ASP 134 Ca -0.16 -1.33 0.00 0.00 -0.71 0.00 0.00 54.79 52.59 1vez n ASP 134 Cb 0.55 0.32 0.00 0.00 -1.35 0.00 0.00 41.12 40.64 1vez n ASP 134 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vez n GLY 135 N -0.10 0.62 0.29 6.12 0.00 -1.16 -2.60 105.19 108.36 1vez n GLY 135 Ca 0.01 -0.83 -0.00 0.00 0.00 0.00 0.00 46.02 45.19 1vez n GLY 135 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1vez h TYR 136 N 0.00 0.84 -0.89 1.61 3.20 -1.97 -2.03 116.97 117.74 1vez h TYR 136 Ca 0.00 0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.01 1vez h TYR 136 Cb 0.00 -0.27 -0.08 0.00 1.54 0.00 0.00 36.73 37.92 1vez h TYR 136 CO 0.00 0.42 0.51 -0.22 -1.64 0.00 0.00 178.16 177.23 1vez h LYS 137 N 0.83 0.79 -0.32 1.82 3.64 -1.95 0.33 116.57 121.72 1vez h LYS 137 Ca 0.34 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 1vez h LYS 137 Cb 0.18 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1vez h LYS 137 CO -0.18 0.52 0.05 0.00 -2.27 0.00 0.00 179.45 177.58 1vez h ALA 138 N 1.51 1.51 -0.05 5.00 0.00 -1.10 -0.42 119.26 125.70 1vez h ALA 138 Ca 0.45 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1vez h ALA 138 Cb 0.48 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1vez h ALA 138 CO -0.28 0.36 -0.04 0.82 0.00 0.00 0.00 179.25 180.11 1vez h ILE 139 N 0.46 1.36 -0.59 0.00 2.04 -0.89 -2.41 117.51 117.49 1vez h ILE 139 Ca 0.11 -1.16 0.05 0.00 1.00 0.00 0.00 64.86 64.86 1vez h ILE 139 Cb 0.22 2.04 -0.05 0.00 -0.74 0.00 0.00 36.82 38.29 1vez h ILE 139 CO -0.00 0.31 0.31 0.58 0.00 0.00 0.00 178.15 179.35 1vez h VAL 140 N -0.33 0.96 -0.38 1.67 2.07 -0.75 -0.65 116.25 118.83 1vez h VAL 140 Ca 0.01 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1vez h VAL 140 Cb 0.53 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1vez h VAL 140 CO 0.01 0.11 0.06 1.88 0.02 0.00 0.00 177.57 179.65 1vez h TYR 141 N 0.59 0.67 -0.68 1.57 0.99 -1.10 0.65 116.97 119.66 1vez h TYR 141 Ca 0.26 -0.09 -0.02 0.00 2.00 0.00 0.00 58.73 60.87 1vez h TYR 141 Cb 0.16 -0.19 -0.03 0.00 1.00 0.00 0.00 36.73 37.68 1vez h TYR 141 CO -0.09 0.67 0.33 1.96 -0.00 0.00 0.00 178.16 181.03 1vez h GLN 142 N 0.48 0.98 0.16 4.88 4.20 -1.15 0.17 115.11 124.82 1vez h GLN 142 Ca 0.12 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1vez h GLN 142 Cb 0.36 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1vez h GLN 142 CO 0.01 0.77 -0.11 1.25 -0.67 0.00 0.00 178.83 180.08 1vez h HIS 143 N 0.94 -0.29 -0.74 2.96 2.76 -0.83 -0.20 115.15 119.77 1vez h HIS 143 Ca 0.23 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.36 1vez h HIS 143 Cb 0.12 0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 1vez h HIS 143 CO 0.00 -0.17 0.31 0.93 -1.30 0.00 0.00 177.93 177.70 1vez h GLU 144 N -0.27 1.09 -0.05 5.26 4.39 -0.59 -2.63 114.58 121.78 1vez h GLU 144 Ca -0.01 -0.19 -0.10 0.00 0.34 0.00 0.00 59.36 59.41 1vez h GLU 144 Cb 0.24 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1vez h GLU 144 CO 0.00 0.89 -0.41 0.00 -1.16 0.00 0.00 179.01 178.32 1vez h ASP 146 N 0.10 1.00 -0.80 0.00 3.45 -0.66 -0.58 116.42 118.93 1vez h ASP 146 Ca 0.01 0.01 0.15 0.00 0.43 0.00 0.00 57.03 57.62 1vez h ASP 146 Cb 0.78 -0.21 -0.06 0.00 -0.56 0.00 0.00 39.33 39.28 1vez h ASP 146 CO 0.06 0.65 0.53 0.45 -1.57 0.00 0.00 179.24 179.36 1vez h HIS 147 N 1.15 0.60 0.00 4.55 3.86 -1.30 0.22 115.15 124.22 1vez h HIS 147 Ca 0.41 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.64 1vez h HIS 147 Cb 0.13 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.41 1vez h HIS 147 CO -0.01 0.23 0.00 -0.07 0.86 0.00 0.00 177.93 178.94 1vez h LEU 148 N 0.51 0.00 -2.95 2.43 3.38 -1.14 -2.28 115.31 115.25 1vez h LEU 148 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1vez h LEU 148 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1vez h LEU 148 CO -0.15 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.38 1vez n GLN 149 N -2.50 3.08 -1.97 1.13 1.13 0.56 -1.10 117.38 117.72 1vez n GLN 149 Ca 0.03 -2.54 -0.11 0.00 -1.94 0.00 0.00 57.00 52.44 1vez n GLN 149 Cb 0.31 -1.58 -0.02 0.00 0.11 0.00 0.00 30.24 29.06 1vez n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vez n GLY 150 N 0.91 0.26 3.49 1.08 0.00 -0.86 -4.73 105.19 105.34 1vez n GLY 150 Ca 0.20 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1vez n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vez s ILE 151 N -2.50 3.56 0.19 -0.61 1.01 0.10 -4.34 121.20 118.61 1vez s ILE 151 Ca 0.00 -0.50 0.08 0.00 0.00 0.00 0.00 60.65 60.23 1vez s ILE 151 Cb 0.00 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1vez s ILE 151 CO 0.00 0.54 -0.04 -0.76 0.00 0.00 0.00 174.94 174.68 1vez s LEU 152 N -0.06 3.16 0.61 2.97 1.43 -1.26 -2.93 118.68 122.59 1vez s LEU 152 Ca -0.00 -0.51 0.35 0.00 -1.03 0.00 0.00 54.13 52.94 1vez s LEU 152 Cb -0.13 -1.80 1.98 0.00 0.03 0.00 0.00 46.19 46.27 1vez s LEU 152 CO 0.03 0.08 2.26 0.10 0.23 0.00 0.00 176.35 179.05 1vez h TYR 153 N 2.65 0.00 0.00 0.29 -0.00 -1.95 -0.06 116.97 117.90 1vez h TYR 153 Ca -0.46 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.26 1vez h TYR 153 Cb 1.21 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.94 1vez h TYR 153 CO 0.64 0.02 -0.04 -0.39 -0.00 0.00 0.00 178.16 178.39 1vez h VAL 154 N 0.00 0.22 0.00 -0.90 -1.51 -1.98 0.05 116.25 112.13 1vez h VAL 154 Ca -0.00 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 1vez h VAL 154 Cb 0.08 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1vez h VAL 154 CO 0.00 0.04 0.00 0.47 -1.23 0.00 0.00 177.57 176.86 1vez n ASP 155 N -3.30 0.49 -0.24 4.19 8.00 -0.04 -3.39 116.55 122.26 1vez n ASP 155 Ca -0.01 0.57 0.07 0.00 0.71 0.00 0.00 54.79 56.12 1vez n ASP 155 Cb 0.20 -0.69 0.12 0.00 -0.02 0.00 0.00 41.12 40.73 1vez n ASP 155 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1vez n ARG 156 N -1.98 2.17 -1.70 -1.24 1.74 -0.02 -5.04 116.66 110.59 1vez n ARG 156 Ca 0.05 -2.28 -0.44 0.00 -0.77 0.00 0.00 57.85 54.41 1vez n ARG 156 Cb 0.34 -1.40 -0.02 0.00 -1.02 0.00 0.00 32.46 30.35 1vez n ARG 156 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1vez n LEU 157 N -0.85 3.52 -0.02 0.55 4.77 -1.08 -4.54 117.00 119.34 1vez n LEU 157 Ca 0.12 1.14 -0.07 0.00 -0.03 0.00 0.00 56.01 57.17 1vez n LEU 157 Cb 0.56 -1.48 0.11 0.00 -2.33 0.00 0.00 43.42 40.28 1vez n LEU 157 CO 0.04 -0.26 0.64 0.50 -1.33 0.00 0.00 177.39 176.98 1vez h LYS 158 N 4.56 0.61 -2.09 3.23 3.64 -1.73 -3.44 116.57 121.34 1vez h LYS 158 Ca -0.46 -0.28 0.03 0.00 -1.27 0.00 0.00 60.65 58.68 1vez h LYS 158 Cb 1.26 -0.01 -0.21 0.00 -0.41 0.00 0.00 32.23 32.85 1vez h LYS 158 CO 0.78 0.86 -0.11 0.34 -2.27 0.00 0.00 179.45 179.05 1vez s ASP 159 N -6.82 -0.95 0.45 4.20 -1.08 -1.26 -5.02 116.67 106.19 1vez s ASP 159 Ca -0.08 1.46 0.25 0.00 -0.52 0.00 0.00 52.55 53.66 1vez s ASP 159 Cb 0.13 1.81 1.38 0.00 -1.46 0.00 0.00 42.92 44.78 1vez s ASP 159 CO 0.82 -0.23 1.75 0.71 0.52 0.00 0.00 175.17 178.75 1vez h THR 160 N 5.65 0.00 0.00 1.71 1.35 -1.97 0.52 112.91 120.17 1vez h THR 160 Ca -0.23 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.54 1vez h THR 160 Cb 1.15 0.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 1vez h THR 160 CO 0.13 0.00 -0.45 0.11 -0.25 0.00 0.00 175.52 175.06 1vez h LYS 161 N 0.00 0.00 -2.78 4.72 1.57 -2.00 -3.27 116.57 114.81 1vez h LYS 161 Ca 0.00 0.00 -0.80 0.00 -1.87 0.00 0.00 60.65 57.98 1vez h LYS 161 Cb 0.28 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.34 1vez h LYS 161 CO 0.00 0.45 1.14 1.28 -0.57 0.00 0.00 179.45 181.75 1vez n LEU 162 N -3.44 6.85 -3.63 2.94 4.77 0.18 -4.87 117.00 119.81 1vez n LEU 162 Ca 0.00 -5.17 -0.12 0.00 -0.03 0.00 0.00 56.01 50.70 1vez n LEU 162 Cb 0.60 -1.27 -0.07 0.00 -2.33 0.00 0.00 43.42 40.34 1vez n LEU 162 CO 0.38 1.78 0.46 0.12 -1.33 0.00 0.00 177.39 178.81 1vez s PHE 163 N -2.72 -0.79 -0.53 -1.77 5.36 -1.23 -1.72 117.98 114.58 1vez s PHE 163 Ca 0.36 1.83 0.00 0.00 -0.96 0.00 0.00 56.93 58.16 1vez s PHE 163 Cb 0.10 0.35 0.00 0.00 -0.34 0.00 0.00 43.02 43.13 1vez s PHE 163 CO 0.01 -0.38 0.00 0.41 -1.46 0.00 0.00 175.22 173.80 1vez n GLY 164 N 2.93 -1.26 3.77 13.12 0.00 -0.69 -5.02 105.19 118.03 1vez n GLY 164 Ca -0.15 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.56 1vez n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vez s PHE 165 N -2.63 3.79 0.08 1.61 0.40 -1.26 -1.46 117.98 118.51 1vez s PHE 165 Ca 0.00 1.45 -0.15 0.00 -0.60 0.00 0.00 56.93 57.62 1vez s PHE 165 Cb 0.00 -2.72 -0.04 0.00 0.51 0.00 0.00 43.02 40.78 1vez s PHE 165 CO 0.00 0.41 1.27 -0.91 0.70 0.00 0.00 175.22 176.69 1vez h ASN 166 N 5.06 -1.05 -0.63 1.36 -0.26 -1.28 -0.00 115.58 118.78 1vez h ASN 166 Ca -0.46 0.16 0.18 0.00 -0.56 0.00 0.00 56.30 55.62 1vez h ASN 166 Cb 1.21 0.46 -0.03 0.00 -1.06 0.00 0.00 38.32 38.90 1vez h ASN 166 CO 0.68 -0.12 0.46 -0.33 -1.06 0.00 0.00 177.43 177.06 1vez h GLU 167 N -0.02 0.00 0.16 0.81 3.07 -1.95 0.18 114.58 116.84 1vez h GLU 167 Ca 0.07 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.69 1vez h GLU 167 Cb 0.21 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.14 1vez h GLU 167 CO -0.45 0.00 -1.14 1.15 -1.40 0.00 0.00 179.01 177.18 1vez h THR 168 N 0.00 1.32 -0.71 1.13 2.02 -1.69 -2.99 112.91 112.00 1vez h THR 168 Ca 0.30 -2.53 -0.05 0.00 0.77 0.00 0.00 66.41 64.89 1vez h THR 168 Cb 1.22 3.03 -0.03 0.00 -1.74 0.00 0.00 68.15 70.63 1vez h THR 168 CO -0.00 0.74 0.23 -0.07 0.37 0.00 0.00 175.52 176.79 1vez h LEU 169 N -0.23 1.02 -1.05 2.58 3.38 -0.11 -2.56 115.31 118.35 1vez h LEU 169 Ca -0.21 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 1vez h LEU 169 Cb 1.80 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.25 1vez h LEU 169 CO 0.15 0.94 0.28 0.44 0.09 0.00 0.00 178.44 180.35 1vez h ASP 170 N 1.06 0.88 -0.06 -0.43 3.45 -0.77 -1.84 116.42 118.70 1vez h ASP 170 Ca 0.23 -0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.58 1vez h ASP 170 Cb 0.28 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1vez h ASP 170 CO -0.01 0.77 0.00 -1.20 -1.57 0.00 0.00 179.24 177.23 1vez n SER 171 N -4.32 0.56 0.00 6.45 7.64 -1.00 -5.10 113.62 117.85 1vez n SER 171 Ca 0.06 -1.59 0.00 0.00 1.01 0.00 0.00 58.87 58.35 1vez n SER 171 Cb 0.16 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 1vez n SER 171 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83