#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yvl s SER 3 N 0.00 4.06 0.18 0.53 1.04 -1.26 -4.64 113.70 113.61 2yvl s SER 3 Ca 0.00 1.18 -0.31 0.00 0.48 0.00 0.00 55.95 57.30 2yvl s SER 3 Cb 0.00 -1.85 -0.10 0.00 0.10 0.00 0.00 66.02 64.16 2yvl s SER 3 CO 0.00 -2.23 1.59 -0.36 0.98 0.00 0.00 173.24 173.22 2yvl s PHE 4 N -3.19 3.03 0.11 5.02 0.40 0.85 -4.81 117.98 119.39 2yvl s PHE 4 Ca 0.62 0.61 0.03 0.00 -0.60 0.00 0.00 56.93 57.59 2yvl s PHE 4 Cb -0.15 -3.96 -0.04 0.00 0.51 0.00 0.00 43.02 39.38 2yvl s PHE 4 CO 0.54 -3.53 0.15 0.15 0.70 0.00 0.00 175.22 173.23 2yvl s LYS 5 N 1.01 3.07 0.50 0.44 3.01 -1.26 -0.40 119.74 126.12 2yvl s LYS 5 Ca 0.70 -0.69 -0.23 0.00 -1.01 0.00 0.00 55.97 54.74 2yvl s LYS 5 Cb -0.45 -2.79 -0.06 0.00 -1.01 0.00 0.00 37.83 33.52 2yvl s LYS 5 CO 0.32 0.54 1.29 -1.83 0.51 0.00 0.00 175.35 176.19 2yvl s GLU 6 N -2.77 3.46 0.00 1.68 -1.05 -1.26 -2.83 118.70 115.92 2yvl s GLU 6 Ca 0.32 2.09 0.00 0.00 -0.15 0.00 0.00 54.97 57.22 2yvl s GLU 6 Cb -0.11 -2.38 0.00 0.00 -0.44 0.00 0.00 34.13 31.20 2yvl s GLU 6 CO 0.25 -0.89 0.00 0.41 0.95 0.00 0.00 175.26 175.98 2yvl n GLY 7 N 0.62 1.70 3.76 -3.83 0.00 0.14 -4.96 105.19 102.60 2yvl n GLY 7 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2yvl n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yvl s GLU 8 N -0.37 4.70 -0.21 1.61 2.02 -1.13 -4.63 118.70 120.70 2yvl s GLU 8 Ca 0.00 1.66 -0.27 0.00 0.02 0.00 0.00 54.97 56.38 2yvl s GLU 8 Cb 0.00 -3.18 -0.00 0.00 0.10 0.00 0.00 34.13 31.04 2yvl s GLU 8 CO 0.00 0.32 0.93 0.71 0.02 0.00 0.00 175.26 177.24 2yvl s TYR 9 N -1.21 3.37 0.09 1.61 1.51 -1.26 0.21 117.35 121.68 2yvl s TYR 9 Ca 0.44 1.34 0.08 0.00 -1.01 0.00 0.00 57.07 57.92 2yvl s TYR 9 Cb -0.29 -3.14 -0.04 0.00 -0.11 0.00 0.00 41.96 38.38 2yvl s TYR 9 CO 0.36 -0.38 -0.16 0.14 -1.11 0.00 0.00 175.55 174.40 2yvl s VAL 10 N 2.73 2.94 -0.25 0.71 -7.23 0.15 -4.44 120.40 115.00 2yvl s VAL 10 Ca 0.41 -1.37 -0.20 0.00 -1.81 0.00 0.00 61.98 59.00 2yvl s VAL 10 Cb -0.16 -2.32 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 2yvl s VAL 10 CO 0.09 0.17 0.63 -0.22 -0.31 0.00 0.00 175.10 175.45 2yvl s LEU 11 N -1.97 4.07 -0.18 1.32 1.98 0.80 -1.84 118.68 122.87 2yvl s LEU 11 Ca 0.18 0.72 -0.04 0.00 -2.89 0.00 0.00 54.13 52.09 2yvl s LEU 11 Cb -0.11 -2.85 -0.02 0.00 0.66 0.00 0.00 46.19 43.87 2yvl s LEU 11 CO 0.09 -0.36 -0.03 -0.63 -1.89 0.00 0.00 176.35 173.54 2yvl s ILE 12 N 2.44 3.82 -0.22 6.68 1.01 0.94 -0.24 121.20 135.63 2yvl s ILE 12 Ca 0.26 -0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.48 2yvl s ILE 12 Cb -0.16 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 2yvl s ILE 12 CO 0.09 0.46 0.03 -0.60 0.00 0.00 0.00 174.94 174.92 2yvl s ARG 13 N 0.74 3.66 -0.10 2.79 6.06 0.13 -0.39 118.95 131.84 2yvl s ARG 13 Ca -0.01 -0.49 -0.02 0.00 -2.50 0.00 0.00 55.73 52.70 2yvl s ARG 13 Cb -0.14 -3.19 0.04 0.00 0.06 0.00 0.00 34.95 31.71 2yvl s ARG 13 CO 0.02 -0.06 0.04 0.12 -2.50 0.00 0.00 175.30 172.92 2yvl s PHE 14 N 1.22 0.43 0.00 5.12 5.36 -0.71 -1.01 117.98 128.40 2yvl s PHE 14 Ca 0.04 -0.16 0.00 0.00 -0.96 0.00 0.00 56.93 55.85 2yvl s PHE 14 Cb -0.15 -0.71 0.00 0.00 -0.34 0.00 0.00 43.02 41.83 2yvl s PHE 14 CO 0.02 -0.36 0.00 0.41 -1.46 0.00 0.00 175.22 173.83 2yvl n GLY 15 N 5.21 3.48 0.02 13.12 0.00 -1.26 -2.16 105.19 123.59 2yvl n GLY 15 Ca -0.06 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 45.97 2yvl n GLY 15 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2yvl n GLU 16 N 13.90 0.08 -4.00 1.61 1.02 -1.26 -4.94 120.64 127.04 2yvl n GLU 16 Ca 0.00 0.04 -0.36 0.00 -0.02 0.00 0.00 57.16 56.82 2yvl n GLU 16 Cb 0.00 -1.57 -0.07 0.00 -0.02 0.00 0.00 31.44 29.79 2yvl n GLU 16 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2yvl s LYS 17 N -3.04 3.32 -0.02 3.49 2.47 -0.92 -5.10 119.74 119.94 2yvl s LYS 17 Ca 0.11 -0.21 -0.06 0.00 -1.56 0.00 0.00 55.97 54.25 2yvl s LYS 17 Cb 0.17 -3.08 -0.05 0.00 -1.46 0.00 0.00 37.83 33.41 2yvl s LYS 17 CO 0.62 0.75 0.24 0.15 0.16 0.00 0.00 175.35 177.28 2yvl s LYS 18 N -1.05 3.55 -0.02 4.03 1.02 -1.26 -1.74 119.74 124.27 2yvl s LYS 18 Ca 0.15 -0.10 0.03 0.00 0.02 0.00 0.00 55.97 56.07 2yvl s LYS 18 Cb -0.12 -3.11 -0.00 0.00 -0.52 0.00 0.00 37.83 34.08 2yvl s LYS 18 CO 0.04 0.68 -0.10 -0.06 -0.92 0.00 0.00 175.35 174.99 2yvl s PHE 19 N -1.25 0.98 -0.22 3.18 0.40 0.48 -4.99 117.98 116.56 2yvl s PHE 19 Ca 0.25 -0.22 -0.04 0.00 -0.60 0.00 0.00 56.93 56.32 2yvl s PHE 19 Cb -0.13 -0.67 -0.01 0.00 0.51 0.00 0.00 43.02 42.72 2yvl s PHE 19 CO 0.14 -0.06 -0.04 -1.17 0.70 0.00 0.00 175.22 174.79 2yvl s LEU 20 N -0.02 2.92 0.02 -0.37 2.96 -1.26 -0.04 118.68 122.89 2yvl s LEU 20 Ca 0.00 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 2yvl s LEU 20 Cb -0.07 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 2yvl s LEU 20 CO 0.00 -0.02 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.81 2yvl s ARG 21 N 1.48 0.49 0.02 1.98 1.81 -0.77 -4.95 118.95 119.01 2yvl s ARG 21 Ca 0.06 -0.47 -0.30 0.00 -1.72 0.00 0.00 55.73 53.29 2yvl s ARG 21 Cb -0.14 -0.38 -0.04 0.00 -0.45 0.00 0.00 34.95 33.94 2yvl s ARG 21 CO -0.03 0.09 1.13 0.21 -0.68 0.00 0.00 175.30 176.02 2yvl s LYS 22 N -0.82 4.46 -0.93 3.54 2.20 -1.26 -0.68 119.74 126.25 2yvl s LYS 22 Ca -0.03 1.64 -0.24 0.00 -0.36 0.00 0.00 55.97 56.97 2yvl s LYS 22 Cb -0.06 -3.41 -0.00 0.00 -1.51 0.00 0.00 37.83 32.84 2yvl s LYS 22 CO 0.00 -0.22 1.70 -0.51 -0.36 0.00 0.00 175.35 175.97 2yvl s LEU 23 N 1.22 3.31 -0.22 5.43 1.43 0.13 -4.90 118.68 125.09 2yvl s LEU 23 Ca 0.56 -0.93 -0.09 0.00 -1.03 0.00 0.00 54.13 52.64 2yvl s LEU 23 Cb -0.26 -2.56 -0.05 0.00 0.03 0.00 0.00 46.19 43.35 2yvl s LEU 23 CO 0.28 -2.17 0.12 -0.22 0.23 0.00 0.00 176.35 174.59 2yvl s LEU 24 N 7.71 3.99 0.49 1.79 0.20 -1.26 0.23 118.68 131.82 2yvl s LEU 24 Ca 0.58 0.09 -0.24 0.00 0.69 0.00 0.00 54.13 55.26 2yvl s LEU 24 Cb -0.04 -2.05 -0.07 0.00 -0.43 0.00 0.00 46.19 43.59 2yvl s LEU 24 CO -0.03 0.10 1.33 -2.65 -0.29 0.00 0.00 176.35 174.81 2yvl n PRO 25 N 4.04 1.87 0.00 0.98 -0.02 -1.26 -2.47 135.00 138.13 2yvl n PRO 25 Ca -0.16 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2yvl n PRO 25 Cb 0.52 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2yvl n PRO 25 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2yvl n LYS 26 N -0.47 0.00 -3.38 -0.52 5.02 -1.26 -4.99 118.16 112.55 2yvl n LYS 26 Ca 0.08 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.14 2yvl n LYS 26 Cb 0.42 -1.82 -0.01 0.00 -0.02 0.00 0.00 35.03 33.61 2yvl n LYS 26 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2yvl s GLN 27 N 0.00 3.33 0.23 1.97 2.00 -1.03 -4.96 119.66 121.20 2yvl s GLN 27 Ca 0.00 -0.52 -0.00 0.00 -2.00 0.00 0.00 55.36 52.84 2yvl s GLN 27 Cb 0.00 -2.69 -0.04 0.00 0.80 0.00 0.00 33.01 31.08 2yvl s GLN 27 CO 0.00 0.08 0.18 -1.54 -0.50 0.00 0.00 175.29 173.51 2yvl s SER 28 N -4.09 0.43 -0.12 6.67 1.04 -1.26 -1.45 113.70 114.93 2yvl s SER 28 Ca 0.42 -1.44 0.03 0.00 0.48 0.00 0.00 55.95 55.44 2yvl s SER 28 Cb -0.10 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.46 2yvl s SER 28 CO 0.35 -0.90 -0.21 -0.22 0.98 0.00 0.00 173.24 173.23 2yvl s LEU 29 N -3.19 2.03 -0.17 2.42 2.96 0.13 -4.96 118.68 117.90 2yvl s LEU 29 Ca 0.38 -0.55 -0.04 0.00 -0.22 0.00 0.00 54.13 53.71 2yvl s LEU 29 Cb 0.06 -1.35 -0.02 0.00 0.50 0.00 0.00 46.19 45.37 2yvl s LEU 29 CO 0.15 0.10 -0.04 -0.44 -1.32 0.00 0.00 176.35 174.80 2yvl s SER 30 N 0.64 4.72 -0.36 3.68 0.01 -1.26 -0.27 113.70 120.87 2yvl s SER 30 Ca -0.12 -0.17 -0.02 0.00 1.31 0.00 0.00 55.95 56.95 2yvl s SER 30 Cb -0.16 -1.78 0.08 0.00 0.21 0.00 0.00 66.02 64.37 2yvl s SER 30 CO 0.03 0.14 0.12 -0.69 0.41 0.00 0.00 173.24 173.25 2yvl s VAL 31 N 0.54 3.16 0.00 3.43 1.01 0.18 -4.97 120.40 123.75 2yvl s VAL 31 Ca -0.03 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.17 2yvl s VAL 31 Cb -0.14 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2yvl s VAL 31 CO 0.03 -0.45 0.00 0.29 0.00 0.00 0.00 175.10 174.96 2yvl n LYS 32 N 4.60 0.00 0.06 2.72 4.76 -1.26 -1.89 118.16 127.15 2yvl n LYS 32 Ca -0.06 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.49 2yvl n LYS 32 Cb 0.42 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.54 2yvl n LYS 32 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2yvl n LYS 33 N 0.00 0.63 -2.48 1.97 5.02 -1.26 -4.92 118.16 117.12 2yvl n LYS 33 Ca 0.00 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 2yvl n LYS 33 Cb 0.00 -1.71 -0.04 0.00 -0.02 0.00 0.00 35.03 33.27 2yvl n LYS 33 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2yvl s SER 34 N -5.03 7.21 -0.04 4.39 0.01 -0.79 -5.05 113.70 114.40 2yvl s SER 34 Ca -0.04 2.11 0.07 0.00 1.31 0.00 0.00 55.95 59.40 2yvl s SER 34 Cb 0.11 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.73 2yvl s SER 34 CO 0.84 -0.28 -0.24 -0.69 0.41 0.00 0.00 173.24 173.28 2yvl s VAL 35 N -0.04 1.94 -0.23 3.43 1.01 -1.26 -0.65 120.40 124.60 2yvl s VAL 35 Ca 0.51 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 2yvl s VAL 35 Cb -0.30 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.48 2yvl s VAL 35 CO 0.35 0.55 -0.09 -0.22 0.00 0.00 0.00 175.10 175.68 2yvl s LEU 36 N -0.36 2.97 -0.14 3.92 2.96 0.63 -4.95 118.68 123.72 2yvl s LEU 36 Ca 0.03 -0.81 -0.22 0.00 -0.22 0.00 0.00 54.13 52.91 2yvl s LEU 36 Cb -0.11 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 2yvl s LEU 36 CO 0.01 -0.10 0.65 -0.54 -1.32 0.00 0.00 176.35 175.06 2yvl s LYS 37 N 1.32 4.32 0.43 1.98 1.02 -1.26 -0.69 119.74 126.86 2yvl s LYS 37 Ca 0.01 0.72 0.21 0.00 0.02 0.00 0.00 55.97 56.93 2yvl s LYS 37 Cb -0.16 -3.51 0.99 0.00 -0.52 0.00 0.00 37.83 34.63 2yvl s LYS 37 CO -0.06 -0.08 1.89 0.74 -0.92 0.00 0.00 175.35 176.92 2yvl h PHE 38 N 7.10 0.00 0.00 3.18 0.04 -1.52 -1.98 116.94 123.75 2yvl h PHE 38 Ca -0.36 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.41 2yvl h PHE 38 Cb 1.17 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.32 2yvl h PHE 38 CO 0.68 0.26 -0.00 -0.44 -0.60 0.00 0.00 178.31 178.21 2yvl h ASP 39 N 0.00 0.00 1.20 2.17 3.45 -1.83 -0.46 116.42 120.96 2yvl h ASP 39 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2yvl h ASP 39 Cb 0.61 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 2yvl h ASP 39 CO 0.03 0.00 -0.24 -0.62 -1.57 0.00 0.00 179.24 176.85 2yvl n GLU 40 N -4.05 0.25 -0.08 3.56 1.02 -0.75 -4.13 120.64 116.46 2yvl n GLU 40 Ca -0.03 0.15 -0.21 0.00 -0.02 0.00 0.00 57.16 57.05 2yvl n GLU 40 Cb 0.09 -1.74 -0.12 0.00 -0.02 0.00 0.00 31.44 29.64 2yvl n GLU 40 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2yvl n VAL 41 N -2.15 1.60 -1.69 2.62 0.31 -0.40 -4.76 118.33 113.87 2yvl n VAL 41 Ca 0.05 -0.53 -0.45 0.00 -0.01 0.00 0.00 64.34 63.40 2yvl n VAL 41 Cb 0.43 -1.64 -0.04 0.00 -0.91 0.00 0.00 33.84 31.68 2yvl n VAL 41 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2yvl n ILE 42 N -3.56 0.17 -0.44 2.52 5.41 -0.32 -1.41 119.36 121.72 2yvl n ILE 42 Ca -0.41 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.31 2yvl n ILE 42 Cb 0.97 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 38.09 2yvl n ILE 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2yvl n GLY 43 N 3.85 0.73 3.75 7.39 0.00 0.46 -4.95 105.19 116.43 2yvl n GLY 43 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2yvl n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yvl s LYS 44 N -0.56 2.68 0.68 1.61 1.02 -0.50 -4.73 119.74 119.94 2yvl s LYS 44 Ca 0.00 -1.12 -0.11 0.00 0.02 0.00 0.00 55.97 54.76 2yvl s LYS 44 Cb 0.00 -2.44 -0.01 0.00 -0.52 0.00 0.00 37.83 34.86 2yvl s LYS 44 CO 0.00 0.41 1.06 -1.25 -0.92 0.00 0.00 175.35 174.65 2yvl s PRO 45 N -3.53 3.12 0.50 -1.68 0.04 -1.26 -0.10 135.00 132.08 2yvl s PRO 45 Ca 0.31 0.70 -0.24 0.00 0.04 0.00 0.00 61.00 61.82 2yvl s PRO 45 Cb -0.08 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 2yvl s PRO 45 CO 0.22 -0.90 1.40 -1.21 0.04 0.00 0.00 177.00 176.55 2yvl s GLU 46 N -5.20 3.42 0.00 4.56 2.02 -1.26 -3.01 118.70 119.23 2yvl s GLU 46 Ca 0.57 2.35 0.00 0.00 0.02 0.00 0.00 54.97 57.91 2yvl s GLU 46 Cb -0.12 -2.47 0.00 0.00 0.10 0.00 0.00 34.13 31.64 2yvl s GLU 46 CO 0.54 -1.00 0.00 0.41 0.02 0.00 0.00 175.26 175.22 2yvl n GLY 47 N 0.65 0.66 3.77 -1.39 0.00 0.15 -5.01 105.19 104.01 2yvl n GLY 47 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2yvl n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yvl s VAL 48 N -2.02 3.24 -0.15 1.61 0.11 -1.16 -4.84 120.40 117.18 2yvl s VAL 48 Ca 0.00 1.03 0.01 0.00 -2.93 0.00 0.00 61.98 60.10 2yvl s VAL 48 Cb 0.00 -3.58 0.02 0.00 -1.53 0.00 0.00 36.38 31.29 2yvl s VAL 48 CO 0.00 0.09 -0.19 -0.75 -3.33 0.00 0.00 175.10 170.92 2yvl s LYS 49 N -2.29 2.74 -0.17 1.54 2.20 -1.26 -1.71 119.74 120.80 2yvl s LYS 49 Ca 0.57 -0.74 -0.00 0.00 -0.36 0.00 0.00 55.97 55.43 2yvl s LYS 49 Cb -0.30 -2.34 0.04 0.00 -1.51 0.00 0.00 37.83 33.72 2yvl s LYS 49 CO 0.37 -0.14 -0.07 0.42 -0.36 0.00 0.00 175.35 175.57 2yvl s ILE 50 N 1.16 1.26 -1.42 5.43 1.01 0.06 -4.83 121.20 123.88 2yvl s ILE 50 Ca 0.00 -0.68 -0.09 0.00 0.00 0.00 0.00 60.65 59.88 2yvl s ILE 50 Cb -0.14 -1.37 0.06 0.00 0.01 0.00 0.00 42.46 41.01 2yvl s ILE 50 CO -0.08 0.20 0.64 -3.20 0.00 0.00 0.00 174.94 172.49 2yvl n ASN 51 N 4.83 -4.68 0.00 3.58 4.05 -1.26 -0.95 115.26 120.84 2yvl n ASN 51 Ca -0.13 -0.45 0.00 0.00 0.45 0.00 0.00 54.58 54.45 2yvl n ASN 51 Cb 0.48 -3.80 0.00 0.00 1.23 0.00 0.00 39.78 37.69 2yvl n ASN 51 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2yvl n GLY 52 N -1.40 2.60 3.67 8.20 0.00 -1.26 -4.93 105.19 112.08 2yvl n GLY 52 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 2yvl n GLY 52 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2yvl s PHE 53 N -2.47 3.39 -0.13 1.61 0.40 -0.12 -4.62 117.98 116.04 2yvl s PHE 53 Ca 0.00 0.82 -0.10 0.00 -0.60 0.00 0.00 56.93 57.05 2yvl s PHE 53 Cb 0.00 -2.68 -0.05 0.00 0.51 0.00 0.00 43.02 40.80 2yvl s PHE 53 CO 0.00 -0.08 0.21 -1.21 0.70 0.00 0.00 175.22 174.84 2yvl s GLU 54 N 1.54 3.85 -0.06 0.44 2.02 -0.18 -0.76 118.70 125.55 2yvl s GLU 54 Ca 0.25 -0.03 0.04 0.00 0.02 0.00 0.00 54.97 55.26 2yvl s GLU 54 Cb -0.15 -3.30 -0.00 0.00 0.10 0.00 0.00 34.13 30.78 2yvl s GLU 54 CO 0.10 0.55 -0.19 0.08 0.02 0.00 0.00 175.26 175.81 2yvl s VAL 55 N -0.41 1.65 0.24 2.63 1.01 -0.69 0.20 120.40 125.03 2yvl s VAL 55 Ca 0.15 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2yvl s VAL 55 Cb -0.13 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2yvl s VAL 55 CO 0.04 0.47 0.19 -0.31 0.00 0.00 0.00 175.10 175.48 2yvl s TYR 56 N 0.16 1.34 0.11 5.22 1.51 0.66 -0.68 117.35 125.68 2yvl s TYR 56 Ca -0.09 -1.46 -0.18 0.00 -1.01 0.00 0.00 57.07 54.33 2yvl s TYR 56 Cb -0.14 -0.60 -0.07 0.00 -0.11 0.00 0.00 41.96 41.05 2yvl s TYR 56 CO 0.04 -0.73 0.57 1.03 -1.11 0.00 0.00 175.55 175.36 2yvl s ARG 57 N -3.91 4.13 0.46 -0.62 0.52 -1.26 -0.14 118.95 118.12 2yvl s ARG 57 Ca 0.39 0.67 -0.22 0.00 -0.52 0.00 0.00 55.73 56.05 2yvl s ARG 57 Cb 0.05 -3.12 -0.08 0.00 0.52 0.00 0.00 34.95 32.33 2yvl s ARG 57 CO 0.17 0.57 1.07 -1.25 0.02 0.00 0.00 175.30 175.89 2yvl s PRO 58 N -1.44 3.88 0.75 3.54 0.04 -1.26 -4.73 135.00 135.78 2yvl s PRO 58 Ca 0.33 1.51 -0.07 0.00 0.04 0.00 0.00 61.00 62.81 2yvl s PRO 58 Cb -0.18 -2.30 0.10 0.00 0.04 0.00 0.00 34.50 32.16 2yvl s PRO 58 CO 0.19 -0.39 1.06 0.95 0.04 0.00 0.00 177.00 178.85 2yvl s THR 59 N -1.77 2.21 0.19 1.26 -4.23 -1.26 -4.84 115.64 107.20 2yvl s THR 59 Ca 0.64 -0.29 -0.14 0.00 -1.18 0.00 0.00 61.69 60.71 2yvl s THR 59 Cb -0.21 -2.91 0.17 0.00 1.34 0.00 0.00 72.50 70.88 2yvl s THR 59 CO 0.26 0.00 1.65 0.25 -0.54 0.00 0.00 174.62 176.24 2yvl h LEU 60 N -0.76 -0.41 -0.40 4.79 5.85 -1.99 -0.42 115.31 121.97 2yvl h LEU 60 Ca -0.43 0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.51 2yvl h LEU 60 Cb 1.29 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 42.56 2yvl h LEU 60 CO 0.52 -0.15 0.05 -0.08 -0.34 0.00 0.00 178.44 178.44 2yvl h GLU 61 N 0.03 0.17 -0.30 1.25 4.81 -2.00 -0.97 114.58 117.57 2yvl h GLU 61 Ca 0.27 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.38 2yvl h GLU 61 Cb 0.41 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2yvl h GLU 61 CO -0.52 0.11 -0.26 0.93 -0.73 0.00 0.00 179.01 178.54 2yvl h GLU 62 N 0.17 0.60 -0.01 1.92 5.08 -1.79 -0.96 114.58 119.59 2yvl h GLU 62 Ca 0.20 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2yvl h GLU 62 Cb 0.25 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2yvl h GLU 62 CO -0.28 0.81 0.01 0.82 -1.00 0.00 0.00 179.01 179.36 2yvl h ILE 63 N 0.53 1.05 0.28 3.13 2.04 -0.66 0.09 117.51 123.97 2yvl h ILE 63 Ca 0.07 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2yvl h ILE 63 Cb 0.72 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2yvl h ILE 63 CO 0.06 0.04 -0.14 0.40 0.00 0.00 0.00 178.15 178.51 2yvl h ILE 64 N -0.04 0.75 -0.55 -0.67 2.04 -1.06 0.29 117.51 118.26 2yvl h ILE 64 Ca 0.00 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.60 2yvl h ILE 64 Cb 0.06 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2yvl h ILE 64 CO -0.00 0.04 -0.02 -0.07 0.00 0.00 0.00 178.15 178.09 2yvl h LEU 65 N -0.47 0.94 0.00 1.44 4.07 -1.18 -3.25 115.31 116.86 2yvl h LEU 65 Ca -0.04 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.66 2yvl h LEU 65 Cb 0.35 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.84 2yvl h LEU 65 CO 0.06 1.01 -0.84 0.18 -1.08 0.00 0.00 178.44 177.77 2yvl n LEU 66 N -4.18 0.12 -0.07 1.67 4.77 0.02 -4.81 117.00 114.52 2yvl n LEU 66 Ca 0.03 -0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 55.70 2yvl n LEU 66 Cb 0.34 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 2yvl n LEU 66 CO 0.44 0.03 -0.96 0.61 -1.33 0.00 0.00 177.39 176.17 2yvl n GLY 67 N 1.71 -0.35 3.72 -0.72 0.00 0.91 -4.88 105.19 105.59 2yvl n GLY 67 Ca -0.00 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2yvl n GLY 67 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2yvl s PHE 68 N -2.30 3.28 0.04 1.61 0.40 -0.48 -4.99 117.98 115.53 2yvl s PHE 68 Ca -0.15 1.10 -0.30 0.00 -0.60 0.00 0.00 56.93 56.97 2yvl s PHE 68 Cb 0.05 -3.62 -0.06 0.00 0.51 0.00 0.00 43.02 39.90 2yvl s PHE 68 CO 0.40 -2.05 1.37 -2.00 0.70 0.00 0.00 175.22 173.64 2yvl s GLU 69 N 0.66 4.31 -0.37 0.44 2.12 -1.26 -4.97 118.70 119.63 2yvl s GLU 69 Ca 0.61 1.96 -0.13 0.00 0.36 0.00 0.00 54.97 57.77 2yvl s GLU 69 Cb -0.36 -3.46 0.00 0.00 0.26 0.00 0.00 34.13 30.58 2yvl s GLU 69 CO 0.33 -0.50 0.24 1.03 -0.54 0.00 0.00 175.26 175.82 2yvl s ARG 70 N 1.90 3.18 0.00 4.30 0.52 -1.26 -4.87 118.95 122.72 2yvl s ARG 70 Ca 0.63 -0.86 0.07 0.00 -0.52 0.00 0.00 55.73 55.05 2yvl s ARG 70 Cb -0.32 -3.82 -0.02 0.00 0.52 0.00 0.00 34.95 31.30 2yvl s ARG 70 CO 0.28 -0.59 0.45 1.63 0.02 0.00 0.00 175.30 177.08 2yvl n LYS 71 N 5.09 2.97 -4.38 3.54 4.76 -1.26 -5.01 118.16 123.87 2yvl n LYS 71 Ca -0.12 -0.37 -0.21 0.00 -2.87 0.00 0.00 58.31 54.74 2yvl n LYS 71 Cb 0.48 -0.93 -0.09 0.00 -1.84 0.00 0.00 35.03 32.65 2yvl n LYS 71 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2yvl s THR 72 N -1.20 0.36 0.13 -0.18 -4.23 -1.26 -5.01 115.64 104.25 2yvl s THR 72 Ca 0.05 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.24 2yvl s THR 72 Cb 0.05 -2.47 -0.09 0.00 1.34 0.00 0.00 72.50 71.34 2yvl s THR 72 CO 0.19 0.00 1.52 -1.58 -0.54 0.00 0.00 174.62 174.21 2yvl s GLN 73 N -3.72 4.25 0.32 3.99 2.00 -1.26 -4.91 119.66 120.33 2yvl s GLN 73 Ca 0.33 2.26 0.00 0.00 -2.00 0.00 0.00 55.36 55.95 2yvl s GLN 73 Cb 0.04 -3.25 -0.04 0.00 0.80 0.00 0.00 33.01 30.56 2yvl s GLN 73 CO 0.19 -0.57 0.51 0.96 -0.50 0.00 0.00 175.29 175.88 2yvl s ILE 74 N 1.37 5.12 -0.21 -2.34 -4.36 -1.26 -4.80 121.20 114.73 2yvl s ILE 74 Ca 0.69 -0.45 -0.21 0.00 -0.26 0.00 0.00 60.65 60.41 2yvl s ILE 74 Cb -0.41 -3.84 -0.02 0.00 1.25 0.00 0.00 42.46 39.44 2yvl s ILE 74 CO 0.31 -0.47 0.66 -0.63 0.24 0.00 0.00 174.94 175.05 2yvl s ILE 75 N -2.22 4.99 0.41 8.37 1.01 -1.26 -5.06 121.20 127.43 2yvl s ILE 75 Ca 0.40 1.25 -0.20 0.00 0.00 0.00 0.00 60.65 62.09 2yvl s ILE 75 Cb -0.10 -3.97 -0.11 0.00 0.01 0.00 0.00 42.46 38.29 2yvl s ILE 75 CO 0.34 0.08 0.91 -0.31 0.00 0.00 0.00 174.94 175.96 2yvl s TYR 76 N 2.09 3.34 0.41 3.97 1.51 -1.26 -4.20 117.35 123.20 2yvl s TYR 76 Ca 0.30 1.54 0.20 0.00 -1.01 0.00 0.00 57.07 58.10 2yvl s TYR 76 Cb -0.16 -2.79 1.14 0.00 -0.11 0.00 0.00 41.96 40.04 2yvl s TYR 76 CO 0.10 -0.06 1.77 -1.35 -1.11 0.00 0.00 175.55 174.91 2yvl h PRO 77 N 2.03 0.35 -0.78 -1.71 0.11 -1.93 0.55 132.00 130.62 2yvl h PRO 77 Ca -0.49 -0.02 0.18 0.00 0.11 0.00 0.00 66.00 65.79 2yvl h PRO 77 Cb 1.18 -0.08 -0.13 0.00 0.11 0.00 0.00 31.00 32.08 2yvl h PRO 77 CO 0.62 0.23 0.13 -0.22 -0.21 0.00 0.00 178.00 178.55 2yvl h LYS 78 N 0.36 0.18 0.07 1.05 3.64 -2.00 -0.42 116.57 119.45 2yvl h LYS 78 Ca 0.59 -0.01 -0.25 0.00 -1.27 0.00 0.00 60.65 59.71 2yvl h LYS 78 Cb 1.56 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.33 2yvl h LYS 78 CO -0.27 0.12 -1.33 -0.44 -2.27 0.00 0.00 179.45 175.26 2yvl h ASP 79 N 0.19 0.22 -0.06 4.20 3.45 -1.36 -3.37 116.42 119.68 2yvl h ASP 79 Ca 0.45 -0.76 -0.08 0.00 0.43 0.00 0.00 57.03 57.07 2yvl h ASP 79 Cb 0.82 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.50 2yvl h ASP 79 CO -0.61 1.56 -0.18 0.77 -1.57 0.00 0.00 179.24 179.21 2yvl h SER 80 N -0.55 0.43 -0.45 6.45 4.64 -0.90 0.97 113.55 124.15 2yvl h SER 80 Ca -0.31 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 60.85 2yvl h SER 80 Cb 1.58 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.54 2yvl h SER 80 CO -0.04 0.63 0.14 -0.26 -0.87 0.00 0.00 176.83 176.44 2yvl h PHE 81 N 0.40 0.73 -0.13 4.77 0.05 -1.29 -1.15 116.94 120.32 2yvl h PHE 81 Ca 0.07 -0.07 -0.02 0.00 3.82 0.00 0.00 57.97 61.77 2yvl h PHE 81 Cb 0.56 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 38.29 2yvl h PHE 81 CO 0.02 0.65 0.02 -0.92 -0.18 0.00 0.00 178.31 177.90 2yvl h TYR 82 N 0.59 0.23 -0.34 -0.55 3.20 -1.66 -3.31 116.97 115.13 2yvl h TYR 82 Ca 0.14 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.06 2yvl h TYR 82 Cb 0.27 -0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.40 2yvl h TYR 82 CO 0.01 0.41 -0.17 0.82 -1.64 0.00 0.00 178.16 177.59 2yvl h ILE 83 N -0.01 0.48 -0.87 1.81 2.04 -0.64 0.89 117.51 121.20 2yvl h ILE 83 Ca 0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.97 2yvl h ILE 83 Cb 0.30 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.80 2yvl h ILE 83 CO 0.00 0.00 0.54 0.00 0.00 0.00 0.00 178.15 178.69 2yvl h ALA 84 N 1.12 1.21 0.00 1.87 0.00 -1.31 -0.56 119.26 121.59 2yvl h ALA 84 Ca 0.17 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.83 2yvl h ALA 84 Cb 0.39 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2yvl h ALA 84 CO -0.42 0.28 -1.42 -0.07 0.00 0.00 0.00 179.25 177.62 2yvl h LEU 85 N 0.97 0.00 -0.99 0.00 3.38 -1.60 -3.13 115.31 113.94 2yvl h LEU 85 Ca 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.35 2yvl h LEU 85 Cb 0.20 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2yvl h LEU 85 CO -0.18 0.93 0.57 0.50 0.09 0.00 0.00 178.44 180.35 2yvl h LYS 86 N 0.00 1.26 0.00 1.13 1.63 -0.48 -0.68 116.57 119.43 2yvl h LYS 86 Ca -0.18 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 2yvl h LYS 86 Cb 1.87 -0.27 0.00 0.00 -0.60 0.00 0.00 32.23 33.23 2yvl h LYS 86 CO 0.09 0.87 0.00 1.28 -3.45 0.00 0.00 179.45 178.24 2yvl n LEU 87 N -4.36 0.00 -2.18 5.20 4.77 -0.25 -4.86 117.00 115.33 2yvl n LEU 87 Ca 0.10 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.92 2yvl n LEU 87 Cb 0.05 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2yvl n LEU 87 CO 0.38 0.00 -0.06 -3.20 -1.33 0.00 0.00 177.39 173.18 2yvl n ASN 88 N -0.80 -4.94 -4.80 -1.43 5.15 -0.26 -4.78 115.26 103.39 2yvl n ASN 88 Ca 0.08 -0.16 -0.36 0.00 -0.60 0.00 0.00 54.58 53.55 2yvl n ASN 88 Cb 0.04 -3.87 -0.06 0.00 -0.53 0.00 0.00 39.78 35.35 2yvl n ASN 88 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2yvl s LEU 89 N -4.98 4.25 0.00 1.20 1.43 -1.18 -5.01 118.68 114.39 2yvl s LEU 89 Ca 0.16 1.65 -0.01 0.00 -1.03 0.00 0.00 54.13 54.90 2yvl s LEU 89 Cb -0.07 -3.98 0.00 0.00 0.03 0.00 0.00 46.19 42.17 2yvl s LEU 89 CO 0.20 -0.10 0.07 -0.46 0.23 0.00 0.00 176.35 176.29 2yvl n ASN 90 N 0.33 -0.20 0.00 2.29 0.23 -1.25 -4.82 115.26 111.84 2yvl n ASN 90 Ca 0.02 -1.19 0.09 0.00 -0.53 0.00 0.00 54.58 52.97 2yvl n ASN 90 Cb 0.51 0.35 0.46 0.00 -2.08 0.00 0.00 39.78 39.03 2yvl n ASN 90 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2yvl n LYS 91 N -0.06 0.26 -0.22 -3.83 4.76 -1.22 -1.55 118.16 116.31 2yvl n LYS 91 Ca -0.00 0.11 0.12 0.00 -2.87 0.00 0.00 58.31 55.67 2yvl n LYS 91 Cb 0.06 -1.50 0.23 0.00 -1.84 0.00 0.00 35.03 31.99 2yvl n LYS 91 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2yvl n GLU 92 N -1.29 2.54 -4.42 1.97 -0.58 -1.26 -3.95 120.64 113.65 2yvl n GLU 92 Ca 0.09 -2.34 -0.33 0.00 -0.42 0.00 0.00 57.16 54.16 2yvl n GLU 92 Cb 0.15 -1.53 -0.10 0.00 -0.57 0.00 0.00 31.44 29.39 2yvl n GLU 92 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2yvl s LYS 93 N -1.43 2.70 -0.16 3.49 -0.14 -0.60 -4.93 119.74 118.68 2yvl s LYS 93 Ca 0.40 -0.63 -0.03 0.00 -1.36 0.00 0.00 55.97 54.36 2yvl s LYS 93 Cb 0.23 -2.60 -0.02 0.00 -1.68 0.00 0.00 37.83 33.76 2yvl s LYS 93 CO 0.32 0.63 -0.06 0.50 -0.76 0.00 0.00 175.35 175.98 2yvl s ARG 94 N -1.30 3.54 -0.04 1.68 3.52 -1.26 -0.64 118.95 124.45 2yvl s ARG 94 Ca 0.17 -0.58 0.06 0.00 -0.13 0.00 0.00 55.73 55.24 2yvl s ARG 94 Cb -0.11 -2.85 -0.02 0.00 -1.56 0.00 0.00 34.95 30.41 2yvl s ARG 94 CO 0.07 0.17 -0.22 0.54 -0.81 0.00 0.00 175.30 175.05 2yvl s VAL 95 N 0.53 2.40 -0.03 7.11 0.11 0.08 -0.66 120.40 129.94 2yvl s VAL 95 Ca -0.05 -0.97 -0.16 0.00 -2.93 0.00 0.00 61.98 57.88 2yvl s VAL 95 Cb -0.15 -1.88 -0.05 0.00 -1.53 0.00 0.00 36.38 32.77 2yvl s VAL 95 CO 0.03 0.58 0.42 -0.22 -3.33 0.00 0.00 175.10 172.58 2yvl s LEU 96 N -0.50 4.42 -0.02 2.54 2.96 -0.52 -1.72 118.68 125.85 2yvl s LEU 96 Ca 0.06 0.92 -0.01 0.00 -0.22 0.00 0.00 54.13 54.89 2yvl s LEU 96 Cb -0.11 -2.61 0.01 0.00 0.50 0.00 0.00 46.19 43.98 2yvl s LEU 96 CO 0.01 0.24 0.04 -0.70 -1.32 0.00 0.00 176.35 174.61 2yvl s GLU 97 N -0.62 0.01 -0.14 1.98 2.12 -0.34 -0.65 118.70 121.06 2yvl s GLU 97 Ca 0.24 0.10 -0.29 0.00 0.36 0.00 0.00 54.97 55.38 2yvl s GLU 97 Cb -0.16 -0.08 0.09 0.00 0.26 0.00 0.00 34.13 34.24 2yvl s GLU 97 CO 0.12 -0.06 0.81 -0.59 -0.54 0.00 0.00 175.26 175.00 2yvl s PHE 98 N 0.40 -0.59 0.34 5.30 -0.71 -1.09 -0.76 117.98 120.87 2yvl s PHE 98 Ca -0.03 1.15 -0.18 0.00 -1.04 0.00 0.00 56.93 56.82 2yvl s PHE 98 Cb -0.05 0.39 -0.09 0.00 -1.21 0.00 0.00 43.02 42.06 2yvl s PHE 98 CO -0.01 -0.46 0.81 0.20 -1.34 0.00 0.00 175.22 174.41 2yvl s GLY 99 N -0.74 2.43 0.27 1.99 0.00 -0.98 -0.16 107.32 110.12 2yvl s GLY 99 Ca -0.05 0.19 -0.03 0.00 0.00 0.00 0.00 44.72 44.83 2yvl s GLY 99 CO 0.05 0.46 1.90 -0.84 0.00 0.00 0.00 173.10 174.66 2yvl h THR 100 N 2.12 1.13 0.00 0.90 2.02 -1.58 -3.44 112.91 114.06 2yvl h THR 100 Ca -0.48 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.28 2yvl h THR 100 Cb 1.18 -0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2yvl h THR 100 CO 0.64 0.22 0.00 0.61 0.37 0.00 0.00 175.52 177.36 2yvl n GLY 101 N -1.37 3.61 0.18 2.16 0.00 -1.26 -1.71 105.19 106.80 2yvl n GLY 101 Ca 0.14 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2yvl n GLY 101 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yvl n SER 102 N 5.18 0.77 0.00 1.61 7.64 -1.26 -4.19 113.62 123.37 2yvl n SER 102 Ca 0.00 -0.70 0.00 0.00 1.01 0.00 0.00 58.87 59.18 2yvl n SER 102 Cb 0.00 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2yvl n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yvl n GLY 103 N 1.34 0.62 0.13 0.23 0.00 -0.70 -4.10 105.19 102.71 2yvl n GLY 103 Ca 0.12 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 2yvl n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yvl h ALA 104 N 0.00 0.22 -0.50 4.61 0.00 -1.87 -1.75 119.26 119.98 2yvl h ALA 104 Ca 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2yvl h ALA 104 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2yvl h ALA 104 CO 0.00 0.05 -0.01 1.25 0.00 0.00 0.00 179.25 180.54 2yvl h LEU 105 N 0.00 0.87 -0.69 0.00 5.85 -1.89 -3.26 115.31 116.19 2yvl h LEU 105 Ca 0.03 -0.31 0.13 0.00 0.84 0.00 0.00 57.88 58.57 2yvl h LEU 105 Cb 0.58 -0.23 -0.09 0.00 0.37 0.00 0.00 40.66 41.29 2yvl h LEU 105 CO 0.03 0.97 0.24 0.25 -0.34 0.00 0.00 178.44 179.59 2yvl h LEU 106 N 0.75 0.18 -1.34 2.25 5.85 -1.85 -0.46 115.31 120.68 2yvl h LEU 106 Ca 0.14 0.11 0.18 0.00 0.84 0.00 0.00 57.88 59.15 2yvl h LEU 106 Cb 0.53 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 2yvl h LEU 106 CO 0.03 0.08 0.59 0.00 -0.34 0.00 0.00 178.44 178.80 2yvl h ALA 107 N 1.51 1.98 0.20 1.25 0.00 -1.36 0.19 119.26 123.03 2yvl h ALA 107 Ca 0.37 0.03 -0.26 0.00 0.00 0.00 0.00 54.91 55.04 2yvl h ALA 107 Cb 0.55 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.30 2yvl h ALA 107 CO -0.39 -0.27 -1.17 0.28 0.00 0.00 0.00 179.25 177.70 2yvl h VAL 108 N 0.57 1.37 -0.85 0.00 2.07 -1.25 -2.49 116.25 115.67 2yvl h VAL 108 Ca 0.48 -2.61 -0.01 0.00 0.82 0.00 0.00 66.70 65.38 2yvl h VAL 108 Cb 0.97 3.11 -0.04 0.00 -1.52 0.00 0.00 31.29 33.80 2yvl h VAL 108 CO -0.22 0.76 0.47 -0.07 0.02 0.00 0.00 177.57 178.53 2yvl h LEU 109 N -0.12 1.05 -0.82 2.57 3.38 -0.79 -1.73 115.31 118.86 2yvl h LEU 109 Ca -0.21 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 2yvl h LEU 109 Cb 1.91 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.37 2yvl h LEU 109 CO 0.21 0.84 -0.18 -1.28 0.09 0.00 0.00 178.44 178.12 2yvl h SER 110 N 1.19 0.69 0.27 -0.43 0.87 -0.70 0.33 113.55 115.78 2yvl h SER 110 Ca 0.30 -0.22 -0.14 0.00 -1.23 0.00 0.00 61.79 60.49 2yvl h SER 110 Cb 0.02 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2yvl h SER 110 CO -0.05 0.87 -0.56 -0.33 -0.53 0.00 0.00 176.83 176.23 2yvl h GLU 111 N 0.62 0.31 0.02 2.24 4.39 -1.03 -3.38 114.58 117.75 2yvl h GLU 111 Ca 0.10 -0.20 -0.33 0.00 0.34 0.00 0.00 59.36 59.27 2yvl h GLU 111 Cb 0.65 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.28 2yvl h GLU 111 CO 0.05 0.79 -1.80 0.28 -1.16 0.00 0.00 179.01 177.16 2yvl n VAL 112 N -3.91 1.57 -1.71 3.13 0.31 -0.69 -4.99 118.33 112.04 2yvl n VAL 112 Ca -0.02 -0.26 -0.30 0.00 -0.01 0.00 0.00 64.34 63.74 2yvl n VAL 112 Cb 0.59 -1.91 0.06 0.00 -0.91 0.00 0.00 33.84 31.68 2yvl n VAL 112 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2yvl s ALA 113 N -2.44 2.64 0.04 3.52 0.00 0.12 -3.38 121.76 122.25 2yvl s ALA 113 Ca -0.31 -0.21 0.09 0.00 0.00 0.00 0.00 51.96 51.54 2yvl s ALA 113 Cb 0.09 -3.08 -0.16 0.00 0.00 0.00 0.00 23.12 19.96 2yvl s ALA 113 CO 0.59 -1.33 1.21 0.78 0.00 0.00 0.00 175.76 177.01 2yvl h GLY 114 N -0.80 0.00 -5.26 0.00 0.00 -0.22 -3.43 103.07 93.36 2yvl h GLY 114 Ca -0.45 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 2yvl h GLY 114 CO 0.61 0.00 -0.14 1.85 0.00 0.00 0.00 176.54 178.86 2yvl s GLU 115 N -2.75 0.56 -0.08 4.80 2.12 -0.87 -4.85 118.70 117.63 2yvl s GLU 115 Ca 0.01 0.79 0.03 0.00 0.36 0.00 0.00 54.97 56.16 2yvl s GLU 115 Cb 0.09 0.19 0.01 0.00 0.26 0.00 0.00 34.13 34.68 2yvl s GLU 115 CO 0.81 -0.10 -0.18 0.08 -0.54 0.00 0.00 175.26 175.32 2yvl s VAL 116 N 0.72 1.60 -0.29 3.70 1.01 -0.63 -0.74 120.40 125.77 2yvl s VAL 116 Ca -0.04 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 2yvl s VAL 116 Cb -0.05 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2yvl s VAL 116 CO -0.05 0.46 0.09 0.26 0.00 0.00 0.00 175.10 175.86 2yvl s TRP 117 N 0.49 3.14 0.04 5.22 0.52 -0.70 0.44 118.94 128.09 2yvl s TRP 117 Ca -0.17 -0.84 0.09 0.00 0.02 0.00 0.00 56.10 55.20 2yvl s TRP 117 Cb -0.17 -2.27 -0.03 0.00 -1.15 0.00 0.00 33.47 29.85 2yvl s TRP 117 CO 0.06 -0.53 -0.24 -0.08 0.02 0.00 0.00 176.95 176.19 2yvl s THR 118 N 1.53 2.36 -0.06 2.01 -1.32 -0.01 -1.20 115.64 118.94 2yvl s THR 118 Ca 0.03 -1.32 0.04 0.00 -1.21 0.00 0.00 61.69 59.23 2yvl s THR 118 Cb -0.17 -1.94 0.00 0.00 -1.51 0.00 0.00 72.50 68.88 2yvl s THR 118 CO 0.03 0.36 -0.18 -0.36 -2.21 0.00 0.00 174.62 172.26 2yvl s PHE 119 N -0.84 1.92 -0.08 9.09 0.40 0.06 -0.60 117.98 127.93 2yvl s PHE 119 Ca 0.13 -0.66 -0.03 0.00 -0.60 0.00 0.00 56.93 55.77 2yvl s PHE 119 Cb -0.10 -1.31 0.04 0.00 0.51 0.00 0.00 43.02 42.16 2yvl s PHE 119 CO 0.03 -0.26 0.11 -2.00 0.70 0.00 0.00 175.22 173.80 2yvl s GLU 120 N 0.26 -0.01 0.24 0.44 2.56 -0.29 -1.66 118.70 120.24 2yvl s GLU 120 Ca -0.10 0.40 -0.01 0.00 0.00 0.00 0.00 54.97 55.26 2yvl s GLU 120 Cb -0.14 -0.59 0.28 0.00 2.00 0.00 0.00 34.13 35.68 2yvl s GLU 120 CO 0.04 -0.37 1.64 0.00 -0.56 0.00 0.00 175.26 176.02 2yvl h ALA 121 N 8.40 0.94 -2.32 6.30 0.00 -1.85 -2.65 119.26 128.09 2yvl h ALA 121 Ca -0.13 -0.39 -0.61 0.00 0.00 0.00 0.00 54.91 53.78 2yvl h ALA 121 Cb 1.12 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.68 2yvl h ALA 121 CO 0.17 0.61 0.30 0.08 0.00 0.00 0.00 179.25 180.41 2yvl s VAL 122 N -4.40 4.86 0.24 0.00 1.01 -1.26 -4.63 120.40 116.21 2yvl s VAL 122 Ca -0.08 1.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.95 2yvl s VAL 122 Cb 0.13 -4.08 0.20 0.00 0.00 0.00 0.00 36.38 32.63 2yvl s VAL 122 CO 0.81 -0.18 1.81 -0.08 0.00 0.00 0.00 175.10 177.46 2yvl h GLU 123 N 8.10 0.75 -0.63 2.72 4.81 -1.96 -1.30 114.58 127.07 2yvl h GLU 123 Ca -0.25 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 58.98 2yvl h GLU 123 Cb 1.11 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.27 2yvl h GLU 123 CO 0.85 0.49 0.36 1.49 -0.73 0.00 0.00 179.01 181.47 2yvl h GLU 124 N 0.77 0.65 -0.11 1.92 4.81 -1.97 -1.51 114.58 119.14 2yvl h GLU 124 Ca 0.38 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 59.35 2yvl h GLU 124 Cb 0.34 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.58 2yvl h GLU 124 CO -0.24 0.43 -0.80 0.74 -0.73 0.00 0.00 179.01 178.41 2yvl h PHE 125 N 0.67 0.93 -0.74 0.92 0.04 -1.73 -0.76 116.94 116.28 2yvl h PHE 125 Ca 0.27 -0.43 0.14 0.00 2.80 0.00 0.00 57.97 60.76 2yvl h PHE 125 Cb 0.13 -0.14 -0.09 0.00 2.20 0.00 0.00 35.95 38.05 2yvl h PHE 125 CO -0.08 1.24 0.29 -0.92 -0.60 0.00 0.00 178.31 178.25 2yvl h TYR 126 N 0.45 0.49 -0.13 -0.55 3.20 -1.09 0.17 116.97 119.51 2yvl h TYR 126 Ca -0.06 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.70 2yvl h TYR 126 Cb 1.42 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 39.59 2yvl h TYR 126 CO 0.08 0.06 -0.52 0.87 -1.64 0.00 0.00 178.16 177.01 2yvl h LYS 127 N 0.43 0.58 -0.47 1.82 1.79 -1.09 -3.01 116.57 116.62 2yvl h LYS 127 Ca 0.41 -0.45 0.07 0.00 -2.18 0.00 0.00 60.65 58.49 2yvl h LYS 127 Cb 0.61 0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 31.29 2yvl h LYS 127 CO -0.40 1.07 0.15 1.15 -1.08 0.00 0.00 179.45 180.34 2yvl h THR 128 N 0.22 0.81 -0.46 -0.16 2.02 -0.78 -0.19 112.91 114.37 2yvl h THR 128 Ca -0.03 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2yvl h THR 128 Cb 1.15 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2yvl h THR 128 CO 0.11 0.06 0.27 0.00 0.37 0.00 0.00 175.52 176.32 2yvl h ALA 129 N 1.33 0.59 -0.22 6.16 0.00 -1.04 0.68 119.26 126.76 2yvl h ALA 129 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2yvl h ALA 129 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2yvl h ALA 129 CO -0.25 0.10 0.14 1.96 0.00 0.00 0.00 179.25 181.20 2yvl h GLN 130 N 0.61 0.29 -0.88 0.00 4.20 -1.36 -2.52 115.11 115.45 2yvl h GLN 130 Ca 0.16 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 2yvl h GLN 130 Cb 0.02 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 2yvl h GLN 130 CO -0.03 0.19 0.50 0.87 -0.67 0.00 0.00 178.83 179.69 2yvl h LYS 131 N 0.29 1.21 0.54 1.46 1.57 -0.74 -0.89 116.57 120.01 2yvl h LYS 131 Ca 0.08 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2yvl h LYS 131 Cb -0.03 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.04 2yvl h LYS 131 CO -0.02 0.87 -0.26 -0.91 -0.57 0.00 0.00 179.45 178.55 2yvl h ASN 132 N 1.22 -0.63 -0.38 0.86 2.35 -0.74 -2.32 115.58 115.95 2yvl h ASN 132 Ca 0.31 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.99 2yvl h ASN 132 Cb -0.01 0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2yvl h ASN 132 CO -0.05 -0.45 -0.12 -0.07 -1.65 0.00 0.00 177.43 175.09 2yvl h LEU 133 N -0.73 0.76 -0.55 1.61 4.07 -1.39 -3.16 115.31 115.92 2yvl h LEU 133 Ca -0.07 -0.38 0.07 0.00 0.08 0.00 0.00 57.88 57.58 2yvl h LEU 133 Cb 0.57 -0.21 -0.06 0.00 1.08 0.00 0.00 40.66 42.04 2yvl h LEU 133 CO 0.12 0.97 0.23 0.50 -1.08 0.00 0.00 178.44 179.18 2yvl h LYS 134 N 0.55 0.42 -0.23 1.13 3.64 -1.22 0.11 116.57 120.98 2yvl h LYS 134 Ca 0.09 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 2yvl h LYS 134 Cb 0.65 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2yvl h LYS 134 CO 0.04 0.28 0.17 -0.22 -2.27 0.00 0.00 179.45 177.45 2yvl h LYS 135 N 0.43 0.00 -0.21 1.90 3.64 -1.38 -2.22 116.57 118.74 2yvl h LYS 135 Ca 0.26 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 2yvl h LYS 135 Cb 0.26 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 2yvl h LYS 135 CO -0.24 0.00 -0.08 1.19 -2.27 0.00 0.00 179.45 178.05 2yvl n PHE 136 N -4.44 0.70 -3.61 1.91 3.01 -0.87 -4.98 117.46 109.18 2yvl n PHE 136 Ca 0.02 -1.23 -0.23 0.00 1.01 0.00 0.00 57.45 57.02 2yvl n PHE 136 Cb 0.31 -0.34 0.08 0.00 -0.01 0.00 0.00 39.48 39.52 2yvl n PHE 136 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2yvl n ASN 137 N -0.99 -5.47 -4.61 4.37 5.15 -0.83 -5.01 115.26 107.86 2yvl n ASN 137 Ca 0.24 -0.58 -0.26 0.00 -0.60 0.00 0.00 54.58 53.39 2yvl n ASN 137 Cb 0.87 -4.92 -0.09 0.00 -0.53 0.00 0.00 39.78 35.11 2yvl n ASN 137 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2yvl s LEU 138 N -7.16 2.90 0.00 1.20 1.43 0.32 -4.88 118.68 112.49 2yvl s LEU 138 Ca 0.50 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 2yvl s LEU 138 Cb -0.22 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 44.82 2yvl s LEU 138 CO 0.74 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.65 2yvl n GLY 139 N -0.93 0.39 0.16 -3.19 0.00 -1.26 -4.05 105.19 96.32 2yvl n GLY 139 Ca -0.04 -0.97 0.13 0.00 0.00 0.00 0.00 46.02 45.14 2yvl n GLY 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yvl h LYS 140 N 0.00 0.00 -0.51 1.61 1.57 -1.93 -2.72 116.57 114.59 2yvl h LYS 140 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2yvl h LYS 140 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2yvl h LYS 140 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 179.15 2yvl n ASN 141 N -2.42 4.89 -4.49 0.86 2.04 -1.26 -4.97 115.26 109.91 2yvl n ASN 141 Ca 0.02 -2.77 -0.34 0.00 -0.44 0.00 0.00 54.58 51.06 2yvl n ASN 141 Cb 0.28 -0.60 -0.12 0.00 -2.53 0.00 0.00 39.78 36.81 2yvl n ASN 141 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2yvl s VAL 142 N -2.43 4.00 -0.38 3.53 1.01 -1.03 -1.61 120.40 123.51 2yvl s VAL 142 Ca 0.49 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 62.00 2yvl s VAL 142 Cb 0.36 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.96 2yvl s VAL 142 CO 0.17 0.47 0.41 -0.54 0.00 0.00 0.00 175.10 175.61 2yvl s LYS 143 N 0.58 3.37 -0.11 2.72 1.02 0.17 -4.97 119.74 122.53 2yvl s LYS 143 Ca -0.01 -0.53 -0.18 0.00 0.02 0.00 0.00 55.97 55.27 2yvl s LYS 143 Cb -0.14 -3.87 -0.04 0.00 -0.52 0.00 0.00 37.83 33.25 2yvl s LYS 143 CO 0.02 -0.68 0.47 -0.06 -0.92 0.00 0.00 175.35 174.18 2yvl s PHE 144 N 2.12 3.53 -0.07 3.18 0.40 -1.26 -0.83 117.98 125.05 2yvl s PHE 144 Ca 0.13 0.89 0.04 0.00 -0.60 0.00 0.00 56.93 57.39 2yvl s PHE 144 Cb -0.17 -2.52 0.00 0.00 0.51 0.00 0.00 43.02 40.84 2yvl s PHE 144 CO 0.13 0.21 -0.18 -0.06 0.70 0.00 0.00 175.22 176.02 2yvl s PHE 145 N 0.46 1.93 -1.13 0.36 0.08 0.23 -4.96 117.98 114.95 2yvl s PHE 145 Ca 0.25 -0.68 -0.09 0.00 0.12 0.00 0.00 56.93 56.53 2yvl s PHE 145 Cb -0.15 -1.32 0.27 0.00 -0.57 0.00 0.00 43.02 41.25 2yvl s PHE 145 CO 0.10 -0.28 1.16 -1.71 -0.10 0.00 0.00 175.22 174.40 2yvl n ASN 146 N 3.45 5.53 -3.51 1.36 4.05 -1.26 -1.14 115.26 123.74 2yvl n ASN 146 Ca -0.20 -3.05 -0.17 0.00 0.45 0.00 0.00 54.58 51.62 2yvl n ASN 146 Cb 0.52 -1.40 -0.05 0.00 1.23 0.00 0.00 39.78 40.08 2yvl n ASN 146 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2yvl s VAL 147 N -1.07 0.00 0.17 3.44 0.11 -1.00 -4.90 120.40 117.16 2yvl s VAL 147 Ca 0.32 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 59.06 2yvl s VAL 147 Cb -0.09 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.67 2yvl s VAL 147 CO -0.07 0.00 1.48 -0.62 -3.33 0.00 0.00 175.10 172.57 2yvl s ASP 148 N -1.38 6.67 0.35 3.54 3.68 -1.26 -3.54 116.67 124.73 2yvl s ASP 148 Ca -0.09 2.55 0.07 0.00 2.13 0.00 0.00 52.55 57.21 2yvl s ASP 148 Cb -0.00 -2.60 0.75 0.00 -1.45 0.00 0.00 42.92 39.62 2yvl s ASP 148 CO 0.07 -0.74 1.90 0.15 0.13 0.00 0.00 175.17 176.68 2yvl h PHE 149 N 6.31 0.84 -0.76 -5.34 3.57 -1.95 -0.05 116.94 119.55 2yvl h PHE 149 Ca -0.43 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.16 2yvl h PHE 149 Cb 1.21 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.63 2yvl h PHE 149 CO 0.64 0.37 0.50 -0.22 -2.23 0.00 0.00 178.31 177.36 2yvl h LYS 150 N 0.76 0.78 0.00 1.11 3.64 -2.00 -2.98 116.57 117.87 2yvl h LYS 150 Ca 0.40 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2yvl h LYS 150 Cb 0.52 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2yvl h LYS 150 CO -0.17 0.51 -0.92 -0.44 -2.27 0.00 0.00 179.45 176.17 2yvl h ASP 151 N 0.80 0.00 -4.03 4.20 3.32 -1.42 -3.48 116.42 115.81 2yvl h ASP 151 Ca 0.33 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.86 2yvl h ASP 151 Cb 0.26 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.90 2yvl h ASP 151 CO -0.11 0.01 0.52 0.00 -1.72 0.00 0.00 179.24 177.94 2yvl s ALA 152 N -3.34 2.88 -0.47 3.45 0.00 -0.70 -4.99 121.76 118.58 2yvl s ALA 152 Ca 0.00 1.07 -0.22 0.00 0.00 0.00 0.00 51.96 52.81 2yvl s ALA 152 Cb 0.09 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.79 2yvl s ALA 152 CO 0.78 -0.94 0.77 -1.21 0.00 0.00 0.00 175.76 175.15 2yvl s GLU 153 N -2.84 3.35 -0.13 0.00 0.41 -1.26 -5.02 118.70 113.21 2yvl s GLU 153 Ca 0.68 -0.25 0.01 0.00 -0.41 0.00 0.00 54.97 55.00 2yvl s GLU 153 Cb -0.33 -3.97 0.02 0.00 -1.78 0.00 0.00 34.13 28.07 2yvl s GLU 153 CO 0.39 -1.16 -0.16 0.54 -0.49 0.00 0.00 175.26 174.38 2yvl s VAL 154 N 3.23 1.62 0.23 2.63 0.11 -1.26 -5.11 120.40 121.86 2yvl s VAL 154 Ca 0.27 -0.70 -0.31 0.00 -2.93 0.00 0.00 61.98 58.31 2yvl s VAL 154 Cb -0.13 -1.49 -0.14 0.00 -1.53 0.00 0.00 36.38 33.09 2yvl s VAL 154 CO 0.21 0.47 1.35 -2.65 -3.33 0.00 0.00 175.10 171.14 2yvl n PRO 155 N 4.39 1.83 -2.23 1.54 -0.02 -1.26 -4.93 135.00 134.31 2yvl n PRO 155 Ca -0.19 0.65 -0.41 0.00 -2.02 0.00 0.00 63.50 61.54 2yvl n PRO 155 Cb 0.51 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 2yvl n PRO 155 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2yvl s GLU 156 N -0.43 4.44 -1.67 -0.52 2.02 -1.26 -4.02 118.70 117.26 2yvl s GLU 156 Ca 0.69 2.08 -0.02 0.00 0.02 0.00 0.00 54.97 57.74 2yvl s GLU 156 Cb -0.69 -3.12 0.00 0.00 0.10 0.00 0.00 34.13 30.42 2yvl s GLU 156 CO 0.50 -0.08 0.20 0.41 0.02 0.00 0.00 175.26 176.31 2yvl n GLY 157 N 1.13 -0.48 0.46 -1.39 0.00 -0.19 -4.91 105.19 99.82 2yvl n GLY 157 Ca 0.01 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.12 2yvl n GLY 157 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2yvl n ILE 158 N -4.18 0.00 -4.04 -0.61 -5.35 -0.89 -4.24 119.36 100.05 2yvl n ILE 158 Ca -0.20 -0.40 -0.34 0.00 -0.27 0.00 0.00 62.75 61.53 2yvl n ILE 158 Cb 0.66 1.24 -0.10 0.00 -1.74 0.00 0.00 39.64 39.70 2yvl n ILE 158 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2yvl s PHE 159 N -1.63 3.23 -0.26 4.28 0.40 -0.95 -4.79 117.98 118.26 2yvl s PHE 159 Ca 0.15 0.05 0.27 0.00 -0.60 0.00 0.00 56.93 56.80 2yvl s PHE 159 Cb 0.13 -2.06 0.77 0.00 0.51 0.00 0.00 43.02 42.37 2yvl s PHE 159 CO 0.31 0.15 1.76 0.45 0.70 0.00 0.00 175.22 178.59 2yvl h HIS 160 N 6.66 0.00 -2.98 0.36 3.86 -1.23 -1.75 115.15 120.07 2yvl h HIS 160 Ca -0.37 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 58.88 2yvl h HIS 160 Cb 1.17 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.56 2yvl h HIS 160 CO 0.56 0.00 0.23 0.00 0.86 0.00 0.00 177.93 179.58 2yvl s ALA 161 N -3.38 -1.40 -0.01 2.45 0.00 -1.19 -3.91 121.76 114.33 2yvl s ALA 161 Ca 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 51.96 52.04 2yvl s ALA 161 Cb 0.07 0.86 -0.00 0.00 0.00 0.00 0.00 23.12 24.05 2yvl s ALA 161 CO 0.61 -0.92 0.05 0.00 0.00 0.00 0.00 175.76 175.50 2yvl s ALA 162 N -3.82 -0.10 -0.07 0.00 0.00 -1.04 -1.43 121.76 115.29 2yvl s ALA 162 Ca 0.07 -0.10 0.03 0.00 0.00 0.00 0.00 51.96 51.96 2yvl s ALA 162 Cb -0.04 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.09 2yvl s ALA 162 CO -0.02 -0.10 -0.17 0.12 0.00 0.00 0.00 175.76 175.59 2yvl s PHE 163 N -0.63 1.90 -0.23 0.00 5.36 0.18 -1.14 117.98 123.43 2yvl s PHE 163 Ca -0.07 -0.71 -0.02 0.00 -0.96 0.00 0.00 56.93 55.17 2yvl s PHE 163 Cb -0.04 -1.32 0.02 0.00 -0.34 0.00 0.00 43.02 41.34 2yvl s PHE 163 CO 0.00 -0.31 -0.08 0.08 -1.46 0.00 0.00 175.22 173.45 2yvl s VAL 164 N 0.43 2.86 -0.67 3.12 1.01 0.27 -2.68 120.40 124.75 2yvl s VAL 164 Ca -0.14 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.01 2yvl s VAL 164 Cb -0.16 -2.38 0.16 0.00 0.00 0.00 0.00 36.38 34.01 2yvl s VAL 164 CO 0.05 0.31 0.46 -0.62 0.00 0.00 0.00 175.10 175.30 2yvl s ASP 165 N 1.36 4.62 0.26 3.32 -1.08 0.78 -1.87 116.67 124.05 2yvl s ASP 165 Ca 0.02 -3.71 0.01 0.00 -0.52 0.00 0.00 52.55 48.36 2yvl s ASP 165 Cb -0.15 -1.58 -0.05 0.00 -1.46 0.00 0.00 42.92 39.68 2yvl s ASP 165 CO -0.06 -0.11 0.11 0.68 0.52 0.00 0.00 175.17 176.32 2yvl s VAL 166 N -1.24 0.44 0.18 1.11 -7.23 -1.26 -2.33 120.40 110.08 2yvl s VAL 166 Ca 0.24 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.34 2yvl s VAL 166 Cb -0.07 -2.60 -0.01 0.00 0.56 0.00 0.00 36.38 34.26 2yvl s VAL 166 CO -0.15 0.00 1.55 0.03 -0.31 0.00 0.00 175.10 176.23 2yvl h ARG 167 N 2.40 0.84 -2.29 4.82 3.08 -1.97 -3.37 114.38 117.88 2yvl h ARG 167 Ca -0.37 -0.40 -0.59 0.00 0.07 0.00 0.00 59.98 58.69 2yvl h ARG 167 Cb 1.25 -0.01 -0.40 0.00 0.08 0.00 0.00 29.97 30.89 2yvl h ARG 167 CO 0.59 1.03 -0.85 0.39 -1.07 0.00 0.00 179.97 180.06 2yvl n GLU 168 N -4.08 1.31 0.26 0.04 1.02 -1.26 -4.97 120.64 112.96 2yvl n GLU 168 Ca -0.01 -3.82 0.12 0.00 -0.02 0.00 0.00 57.16 53.43 2yvl n GLU 168 Cb 0.49 -1.76 0.70 0.00 -0.02 0.00 0.00 31.44 30.85 2yvl n GLU 168 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2yvl h PRO 169 N 4.57 0.00 -0.34 3.49 0.13 -1.97 -3.02 132.00 134.87 2yvl h PRO 169 Ca 0.16 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.39 2yvl h PRO 169 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 2yvl h PRO 169 CO 0.59 0.13 0.41 0.11 -0.23 0.00 0.00 178.00 179.01 2yvl h TRP 170 N 0.00 0.00 0.00 1.56 0.09 -1.95 -0.95 115.95 114.70 2yvl h TRP 170 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 58.89 58.91 2yvl h TRP 170 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.59 2yvl h TRP 170 CO 0.00 0.00 -0.32 0.45 0.09 0.00 0.00 178.44 178.66 2yvl h HIS 171 N 0.00 0.00 -0.24 0.12 3.86 -1.98 -3.19 115.15 113.71 2yvl h HIS 171 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2yvl h HIS 171 Cb 0.98 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.45 2yvl h HIS 171 CO 0.00 0.32 0.00 0.66 0.86 0.00 0.00 177.93 179.77 2yvl n TYR 172 N -3.80 0.30 -0.14 2.45 4.02 -0.36 -4.63 117.16 115.00 2yvl n TYR 172 Ca -0.01 -0.16 -0.04 0.00 -0.01 0.00 0.00 57.90 57.67 2yvl n TYR 172 Cb 0.40 -0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.76 2yvl n TYR 172 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2yvl h LEU 173 N 4.24 0.15 -0.58 7.72 3.38 -1.58 0.13 115.31 128.77 2yvl h LEU 173 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2yvl h LEU 173 Cb 0.93 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 2yvl h LEU 173 CO 0.00 0.12 0.37 -0.08 0.09 0.00 0.00 178.44 178.94 2yvl h GLU 174 N 0.32 0.77 -0.17 1.13 4.81 -1.85 0.47 114.58 120.04 2yvl h GLU 174 Ca 0.20 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 2yvl h GLU 174 Cb 0.20 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 2yvl h GLU 174 CO -0.21 0.52 -0.30 -0.22 -0.73 0.00 0.00 179.01 178.07 2yvl h LYS 175 N 0.78 0.51 -0.29 1.92 3.64 -1.81 -1.81 116.57 119.50 2yvl h LYS 175 Ca 0.21 -0.31 0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2yvl h LYS 175 Cb -0.07 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2yvl h LYS 175 CO -0.04 0.92 0.12 0.28 -2.27 0.00 0.00 179.45 178.45 2yvl h VAL 176 N 0.15 0.95 -0.44 2.00 2.07 -0.90 -1.14 116.25 118.95 2yvl h VAL 176 Ca 0.01 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.53 2yvl h VAL 176 Cb 0.88 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 31.24 2yvl h VAL 176 CO 0.07 0.05 -0.10 -0.74 0.02 0.00 0.00 177.57 176.86 2yvl h HIS 177 N 0.26 -0.22 -0.32 1.57 -0.00 -0.90 -2.25 115.15 113.30 2yvl h HIS 177 Ca 0.12 0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 60.49 2yvl h HIS 177 Cb 0.07 0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.63 2yvl h HIS 177 CO -0.12 -0.18 -0.01 -0.22 -0.00 0.00 0.00 177.93 177.40 2yvl h LYS 178 N 0.01 0.49 0.00 5.26 1.63 -0.91 -2.75 116.57 120.30 2yvl h LYS 178 Ca 0.21 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2yvl h LYS 178 Cb 0.32 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 2yvl h LYS 178 CO -0.45 0.53 0.00 0.77 -3.45 0.00 0.00 179.45 176.85 2yvl h SER 179 N 0.47 0.00 -3.40 4.20 0.02 -0.64 -0.47 113.55 113.72 2yvl h SER 179 Ca 0.10 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.51 2yvl h SER 179 Cb 0.32 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 2yvl h SER 179 CO 0.01 0.00 -0.04 -0.76 -1.14 0.00 0.00 176.83 174.90 2yvl s LEU 180 N -5.48 4.30 0.66 5.07 1.43 -0.99 -2.10 118.68 121.57 2yvl s LEU 180 Ca 0.05 1.13 -0.16 0.00 -1.03 0.00 0.00 54.13 54.12 2yvl s LEU 180 Cb 0.09 -3.42 0.00 0.00 0.03 0.00 0.00 46.19 42.89 2yvl s LEU 180 CO 0.55 0.05 1.17 -0.04 0.23 0.00 0.00 176.35 178.31 2yvl s MET 181 N -2.13 2.63 0.14 1.70 -1.94 -0.66 -4.16 119.30 114.89 2yvl s MET 181 Ca 0.41 1.64 -0.35 0.00 -1.71 0.00 0.00 55.69 55.68 2yvl s MET 181 Cb -0.14 -1.91 -0.16 0.00 2.01 0.00 0.00 34.83 34.63 2yvl s MET 181 CO 0.20 -1.43 1.35 0.39 -0.01 0.00 0.00 175.02 175.52 2yvl n GLU 182 N -2.26 1.45 -0.84 2.03 4.71 -1.26 -1.80 120.64 122.68 2yvl n GLU 182 Ca 0.12 0.52 0.00 0.00 -0.01 0.00 0.00 57.16 57.79 2yvl n GLU 182 Cb 0.51 -2.15 0.00 0.00 -1.01 0.00 0.00 31.44 28.78 2yvl n GLU 182 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2yvl n GLY 183 N 2.53 0.66 3.76 0.62 0.00 -1.23 -4.99 105.19 106.54 2yvl n GLY 183 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2yvl n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yvl s ALA 184 N -2.97 3.17 0.44 4.61 0.00 -0.74 -4.09 121.76 122.17 2yvl s ALA 184 Ca 0.00 1.36 -0.24 0.00 0.00 0.00 0.00 51.96 53.08 2yvl s ALA 184 Cb 0.00 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.49 2yvl s ALA 184 CO 0.00 -1.10 1.19 -2.14 0.00 0.00 0.00 175.76 173.72 2yvl s PRO 185 N -2.48 3.84 0.02 0.00 0.02 -1.25 -0.39 135.00 134.76 2yvl s PRO 185 Ca 0.62 1.87 0.03 0.00 0.02 0.00 0.00 61.00 63.53 2yvl s PRO 185 Cb -0.41 -2.52 -0.02 0.00 0.02 0.00 0.00 34.50 31.57 2yvl s PRO 185 CO 0.52 -0.51 -0.10 0.54 -0.33 0.00 0.00 177.00 177.12 2yvl s VAL 186 N -1.46 0.75 0.11 3.83 0.11 -0.24 -2.48 120.40 121.03 2yvl s VAL 186 Ca 0.61 -0.76 0.07 0.00 -2.93 0.00 0.00 61.98 58.97 2yvl s VAL 186 Cb -0.31 -0.70 -0.03 0.00 -1.53 0.00 0.00 36.38 33.80 2yvl s VAL 186 CO 0.38 -0.04 -0.17 -0.83 -3.33 0.00 0.00 175.10 171.12 2yvl s GLY 187 N -0.89 1.10 -0.01 6.54 0.00 -0.29 -0.82 107.32 112.96 2yvl s GLY 187 Ca -0.01 -1.22 0.02 0.00 0.00 0.00 0.00 44.72 43.51 2yvl s GLY 187 CO 0.00 -1.26 -0.08 -1.36 0.00 0.00 0.00 173.10 170.41 2yvl s PHE 188 N -1.61 0.71 -0.25 1.90 0.08 0.16 -0.56 117.98 118.40 2yvl s PHE 188 Ca 0.06 -0.14 -0.09 0.00 0.12 0.00 0.00 56.93 56.89 2yvl s PHE 188 Cb -0.08 -0.47 -0.04 0.00 -0.57 0.00 0.00 43.02 41.87 2yvl s PHE 188 CO 0.04 -0.02 0.11 -1.17 -0.10 0.00 0.00 175.22 174.07 2yvl s LEU 189 N -0.13 3.66 -0.15 -0.37 0.20 -0.78 -1.08 118.68 120.03 2yvl s LEU 189 Ca 0.02 -0.12 -0.02 0.00 0.69 0.00 0.00 54.13 54.70 2yvl s LEU 189 Cb -0.04 -1.99 0.05 0.00 -0.43 0.00 0.00 46.19 43.78 2yvl s LEU 189 CO -0.00 -0.02 0.02 -0.76 -0.29 0.00 0.00 176.35 175.29 2yvl s LEU 190 N 1.55 0.99 0.27 -0.68 1.43 -0.52 -4.55 118.68 117.16 2yvl s LEU 190 Ca 0.06 -0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 52.60 2yvl s LEU 190 Cb -0.15 -0.56 0.40 0.00 0.03 0.00 0.00 46.19 45.91 2yvl s LEU 190 CO 0.06 -0.26 1.89 -0.65 0.23 0.00 0.00 176.35 177.63 2yvl h PRO 191 N 8.27 1.16 -6.39 1.29 0.11 -1.83 0.96 132.00 135.57 2yvl h PRO 191 Ca -0.18 -0.07 -0.62 0.00 0.11 0.00 0.00 66.00 65.24 2yvl h PRO 191 Cb 1.12 -0.26 -0.13 0.00 0.11 0.00 0.00 31.00 31.85 2yvl h PRO 191 CO 0.32 0.77 -0.69 0.95 -0.21 0.00 0.00 178.00 179.13 2yvl s THR 192 N -6.03 3.45 0.34 -1.15 -4.23 -1.26 -4.52 115.64 102.24 2yvl s THR 192 Ca -0.12 -1.54 0.06 0.00 -1.18 0.00 0.00 61.69 58.90 2yvl s THR 192 Cb 0.20 -2.72 0.14 0.00 1.34 0.00 0.00 72.50 71.45 2yvl s THR 192 CO 0.81 -0.11 1.86 0.00 -0.54 0.00 0.00 174.62 176.64 2yvl h ALA 193 N 2.81 1.36 -0.60 3.99 0.00 -2.00 -2.78 119.26 122.05 2yvl h ALA 193 Ca -0.47 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.28 2yvl h ALA 193 Cb 1.20 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 2yvl h ALA 193 CO 0.56 0.44 0.28 -0.91 0.00 0.00 0.00 179.25 179.62 2yvl h ASN 194 N 0.39 0.37 -0.32 0.00 4.21 -1.99 0.64 115.58 118.87 2yvl h ASN 194 Ca 0.08 0.05 -0.03 0.00 1.21 0.00 0.00 56.30 57.60 2yvl h ASN 194 Cb 0.42 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.59 2yvl h ASN 194 CO 0.02 0.23 0.07 1.56 -1.29 0.00 0.00 177.43 178.02 2yvl h GLN 195 N 0.52 0.53 -0.19 0.81 4.20 -1.90 -2.26 115.11 116.82 2yvl h GLN 195 Ca 0.28 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2yvl h GLN 195 Cb 0.26 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2yvl h GLN 195 CO -0.23 0.60 0.12 0.28 -0.67 0.00 0.00 178.83 178.93 2yvl h VAL 196 N 0.36 1.03 -0.36 -0.54 2.07 -1.21 -0.71 116.25 116.90 2yvl h VAL 196 Ca 0.10 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.61 2yvl h VAL 196 Cb 0.32 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 2yvl h VAL 196 CO 0.00 0.04 -0.05 0.40 0.02 0.00 0.00 177.57 177.99 2yvl h ILE 197 N 0.24 0.67 -0.42 4.57 2.04 -0.84 -0.81 117.51 122.97 2yvl h ILE 197 Ca 0.07 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 2yvl h ILE 197 Cb -0.02 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2yvl h ILE 197 CO -0.03 0.01 0.17 0.50 0.00 0.00 0.00 178.15 178.80 2yvl h LYS 198 N 0.04 0.63 -0.77 2.37 1.63 -1.16 -1.81 116.57 117.50 2yvl h LYS 198 Ca 0.18 -0.11 0.01 0.00 -0.85 0.00 0.00 60.65 59.87 2yvl h LYS 198 Cb 0.26 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.75 2yvl h LYS 198 CO -0.34 0.58 0.50 1.25 -3.45 0.00 0.00 179.45 178.00 2yvl h LEU 199 N 0.54 0.90 -1.10 5.20 5.85 -0.81 -2.36 115.31 123.52 2yvl h LEU 199 Ca 0.14 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2yvl h LEU 199 Cb 0.19 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2yvl h LEU 199 CO -0.01 0.66 0.11 -0.07 -0.34 0.00 0.00 178.44 178.79 2yvl h LEU 200 N 1.05 0.69 -1.73 2.25 3.38 -0.88 -0.28 115.31 119.79 2yvl h LEU 200 Ca 0.28 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2yvl h LEU 200 Cb -0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2yvl h LEU 200 CO -0.06 0.69 -0.04 -0.33 0.09 0.00 0.00 178.44 178.80 2yvl h GLU 201 N 0.72 0.12 0.00 1.13 5.08 -1.00 -3.29 114.58 117.34 2yvl h GLU 201 Ca 0.16 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 2yvl h GLU 201 Cb 0.28 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2yvl h GLU 201 CO -0.00 0.17 -1.87 0.43 -1.00 0.00 0.00 179.01 176.74 2yvl n SER 202 N -4.42 0.23 0.08 1.42 7.64 -0.56 -4.56 113.62 113.45 2yvl n SER 202 Ca -0.02 0.10 0.12 0.00 1.01 0.00 0.00 58.87 60.08 2yvl n SER 202 Cb 0.16 1.32 0.26 0.00 -1.01 0.00 0.00 64.21 64.94 2yvl n SER 202 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2yvl n ILE 203 N -2.51 0.44 -0.28 0.44 3.06 -0.22 -4.46 119.36 115.83 2yvl n ILE 203 Ca -0.10 -0.28 0.16 0.00 -2.50 0.00 0.00 62.75 60.03 2yvl n ILE 203 Cb 0.73 -0.29 0.44 0.00 0.54 0.00 0.00 39.64 41.06 2yvl n ILE 203 CO 0.00 0.00 0.00 1.05 -2.50 0.00 0.00 176.55 175.10 2yvl h GLU 204 N 0.00 0.54 0.00 9.51 4.11 -1.80 0.08 114.58 127.01 2yvl h GLU 204 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2yvl h GLU 204 Cb 0.74 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2yvl h GLU 204 CO 0.00 0.35 -0.05 -0.91 0.07 0.00 0.00 179.01 178.48 2yvl h ASN 205 N 0.55 0.00 0.00 3.06 2.35 -1.95 -3.40 115.58 116.19 2yvl h ASN 205 Ca 0.50 -0.01 -0.21 0.00 -0.55 0.00 0.00 56.30 56.02 2yvl h ASN 205 Cb 1.03 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.36 2yvl h ASN 205 CO -0.24 0.00 -1.80 -1.22 -1.65 0.00 0.00 177.43 172.53 2yvl n TYR 206 N -2.55 0.00 -4.08 1.19 4.02 -0.05 -4.86 117.16 110.84 2yvl n TYR 206 Ca 0.05 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.78 2yvl n TYR 206 Cb 0.47 -0.54 -0.15 0.00 -0.02 0.00 0.00 39.34 39.10 2yvl n TYR 206 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2yvl s PHE 207 N -2.28 0.37 0.00 -0.72 0.40 -0.80 -0.90 117.98 114.04 2yvl s PHE 207 Ca -0.19 -0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 2yvl s PHE 207 Cb 0.05 -0.27 0.00 0.00 0.51 0.00 0.00 43.02 43.31 2yvl s PHE 207 CO 0.32 -0.03 0.00 0.41 0.70 0.00 0.00 175.22 176.63 2yvl n GLY 208 N 3.16 6.50 4.08 4.36 0.00 0.22 -4.56 105.19 118.95 2yvl n GLY 208 Ca -0.15 -2.01 -0.36 0.00 0.00 0.00 0.00 46.02 43.50 2yvl n GLY 208 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2yvl n ASN 209 N -0.38 -2.08 -4.76 1.61 5.15 -1.26 -0.73 115.26 112.80 2yvl n ASN 209 Ca 0.00 -1.21 -0.40 0.00 -0.60 0.00 0.00 54.58 52.38 2yvl n ASN 209 Cb 0.00 -2.11 -0.05 0.00 -0.53 0.00 0.00 39.78 37.09 2yvl n ASN 209 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2yvl s LEU 210 N -7.23 4.52 -0.01 1.20 1.43 -1.26 -4.41 118.68 112.92 2yvl s LEU 210 Ca 0.26 2.12 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 2yvl s LEU 210 Cb -0.13 -3.71 0.01 0.00 0.03 0.00 0.00 46.19 42.39 2yvl s LEU 210 CO 0.95 -0.08 -0.01 -1.61 0.23 0.00 0.00 176.35 175.83 2yvl s GLU 211 N -1.52 0.18 -0.11 1.70 2.02 -0.30 -5.01 118.70 115.67 2yvl s GLU 211 Ca 0.45 0.01 0.02 0.00 0.02 0.00 0.00 54.97 55.48 2yvl s GLU 211 Cb -0.28 -0.27 0.01 0.00 0.10 0.00 0.00 34.13 33.69 2yvl s GLU 211 CO 0.36 -0.04 -0.18 0.08 0.02 0.00 0.00 175.26 175.50 2yvl s VAL 212 N 0.45 1.65 0.02 2.63 1.01 -1.26 -0.89 120.40 124.01 2yvl s VAL 212 Ca -0.04 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2yvl s VAL 212 Cb -0.07 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2yvl s VAL 212 CO -0.01 0.47 -0.04 0.54 0.00 0.00 0.00 175.10 176.06 2yvl s VAL 213 N 0.78 0.21 -0.01 2.92 0.11 -0.54 -4.98 120.40 118.89 2yvl s VAL 213 Ca -0.10 -0.78 0.08 0.00 -2.93 0.00 0.00 61.98 58.25 2yvl s VAL 213 Cb -0.16 -0.31 -0.02 0.00 -1.53 0.00 0.00 36.38 34.36 2yvl s VAL 213 CO 0.01 -0.37 -0.26 -1.83 -3.33 0.00 0.00 175.10 169.33 2yvl s GLU 214 N -1.20 2.05 -0.17 1.54 -1.05 -1.26 -1.04 118.70 117.57 2yvl s GLU 214 Ca -0.11 -0.97 -0.02 0.00 -0.15 0.00 0.00 54.97 53.72 2yvl s GLU 214 Cb -0.08 -2.03 -0.01 0.00 -0.44 0.00 0.00 34.13 31.56 2yvl s GLU 214 CO -0.00 0.55 -0.08 0.42 0.95 0.00 0.00 175.26 177.09 2yvl s ILE 215 N -0.66 3.30 -0.09 1.83 1.01 -1.26 -5.07 121.20 120.25 2yvl s ILE 215 Ca 0.10 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.24 2yvl s ILE 215 Cb -0.10 -2.44 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 2yvl s ILE 215 CO -0.00 0.48 -0.22 -0.76 0.00 0.00 0.00 174.94 174.44 2yvl s LEU 216 N 0.78 2.22 -0.16 2.97 1.02 -1.26 -4.85 118.68 119.41 2yvl s LEU 216 Ca -0.03 -0.49 -0.01 0.00 0.02 0.00 0.00 54.13 53.62 2yvl s LEU 216 Cb -0.15 -1.44 -0.01 0.00 0.02 0.00 0.00 46.19 44.61 2yvl s LEU 216 CO 0.01 0.19 -0.12 -1.00 0.02 0.00 0.00 176.35 175.45 2yvl s HIS 217 N 0.18 2.84 -0.18 0.29 3.76 -1.26 -5.10 115.29 115.81 2yvl s HIS 217 Ca -0.13 -0.82 -0.01 0.00 -0.15 0.00 0.00 55.06 53.95 2yvl s HIS 217 Cb -0.16 -1.91 0.00 0.00 1.11 0.00 0.00 32.58 31.62 2yvl s HIS 217 CO 0.07 -0.35 -0.13 0.50 -0.85 0.00 0.00 174.74 173.98 2yvl s ARG 218 N 0.71 3.22 0.38 1.40 3.52 -1.26 -4.60 118.95 122.31 2yvl s ARG 218 Ca -0.06 -0.72 -0.04 0.00 -0.13 0.00 0.00 55.73 54.78 2yvl s ARG 218 Cb -0.15 -2.74 -0.04 0.00 -1.56 0.00 0.00 34.95 30.45 2yvl s ARG 218 CO 0.02 -0.11 0.64 -1.01 -0.81 0.00 0.00 175.30 174.03 2yvl s HIS 219 N 1.14 3.51 0.13 5.12 3.76 -1.26 -4.99 115.29 122.70 2yvl s HIS 219 Ca 0.01 0.63 0.10 0.00 -0.15 0.00 0.00 55.06 55.64 2yvl s HIS 219 Cb -0.14 -2.12 -0.04 0.00 1.11 0.00 0.00 32.58 31.39 2yvl s HIS 219 CO -0.04 -0.00 -0.23 0.71 -0.85 0.00 0.00 174.74 174.32 2yvl s TYR 220 N -2.39 2.03 0.33 1.40 1.51 -1.26 -0.55 117.35 118.42 2yvl s TYR 220 Ca 0.44 -0.41 -0.29 0.00 -1.01 0.00 0.00 57.07 55.81 2yvl s TYR 220 Cb -0.10 -1.07 -0.12 0.00 -0.11 0.00 0.00 41.96 40.56 2yvl s TYR 220 CO 0.37 0.31 1.52 1.63 -1.11 0.00 0.00 175.55 178.26 2yvl n LYS 221 N 0.79 2.61 -0.97 -0.62 4.76 0.36 -4.76 118.16 120.33 2yvl n LYS 221 Ca -0.17 0.92 -0.07 0.00 -2.87 0.00 0.00 58.31 56.12 2yvl n LYS 221 Cb 0.54 -2.66 0.26 0.00 -1.84 0.00 0.00 35.03 31.33 2yvl n LYS 221 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2yvl n THR 222 N 1.27 2.87 -3.42 -0.18 -2.24 -1.26 -4.41 114.28 106.91 2yvl n THR 222 Ca 0.05 -1.88 -0.39 0.00 -2.27 0.00 0.00 64.05 59.56 2yvl n THR 222 Cb 0.37 -0.36 -0.09 0.00 -2.10 0.00 0.00 70.33 68.15 2yvl n THR 222 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2yvl s ILE 223 N -3.08 5.19 0.22 2.28 -1.09 -1.26 -4.99 121.20 118.47 2yvl s ILE 223 Ca 0.53 0.49 -0.08 0.00 -2.23 0.00 0.00 60.65 59.36 2yvl s ILE 223 Cb 0.43 -3.68 0.17 0.00 -1.58 0.00 0.00 42.46 37.81 2yvl s ILE 223 CO 0.11 0.16 1.74 -1.28 -1.23 0.00 0.00 174.94 174.43 2yvl h SER 224 N 8.21 0.23 0.38 3.58 0.87 -2.01 -2.48 113.55 122.33 2yvl h SER 224 Ca -0.32 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2yvl h SER 224 Cb 1.17 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2yvl h SER 224 CO 0.63 0.12 -0.15 -0.62 -0.53 0.00 0.00 176.83 176.28 2yvl n GLU 225 N -5.01 0.65 -3.02 2.24 4.71 -1.26 -3.86 120.64 115.10 2yvl n GLU 225 Ca 0.11 -0.26 -0.15 0.00 -0.01 0.00 0.00 57.16 56.85 2yvl n GLU 225 Cb 0.33 -1.49 -0.01 0.00 -1.01 0.00 0.00 31.44 29.25 2yvl n GLU 225 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2yvl n ARG 226 N -0.95 1.06 -2.31 3.49 1.85 -0.95 -5.10 116.66 113.75 2yvl n ARG 226 Ca 0.13 -3.36 -0.43 0.00 -1.00 0.00 0.00 57.85 53.20 2yvl n ARG 226 Cb 0.29 -1.57 -0.02 0.00 -1.05 0.00 0.00 32.46 30.11 2yvl n ARG 226 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 2yvl s PHE 227 N -2.66 2.57 0.08 2.89 5.36 -1.11 -4.71 117.98 120.40 2yvl s PHE 227 Ca 0.36 0.78 -0.26 0.00 -0.96 0.00 0.00 56.93 56.85 2yvl s PHE 227 Cb 0.38 -3.70 0.08 0.00 -0.34 0.00 0.00 43.02 39.45 2yvl s PHE 227 CO -0.04 -2.26 0.72 -0.98 -1.46 0.00 0.00 175.22 171.20 2yvl s ARG 228 N 3.83 1.08 0.70 10.12 1.70 -1.26 -5.02 118.95 130.11 2yvl s ARG 228 Ca 0.60 -0.37 -0.15 0.00 -0.47 0.00 0.00 55.73 55.34 2yvl s ARG 228 Cb -0.24 0.50 0.03 0.00 -0.57 0.00 0.00 34.95 34.67 2yvl s ARG 228 CO 0.20 -0.47 1.18 -2.14 -1.08 0.00 0.00 175.30 172.99 2yvl s PRO 229 N -3.39 2.36 0.87 3.89 0.02 -1.26 -0.49 135.00 137.01 2yvl s PRO 229 Ca 0.02 1.66 -0.13 0.00 0.02 0.00 0.00 61.00 62.57 2yvl s PRO 229 Cb -0.01 -1.87 0.03 0.00 0.02 0.00 0.00 34.50 32.67 2yvl s PRO 229 CO -0.11 -1.65 0.60 0.39 -0.33 0.00 0.00 177.00 175.91 2yvl n GLU 230 N -2.58 -0.09 -0.24 5.54 -0.58 0.29 -4.62 120.64 118.35 2yvl n GLU 230 Ca 0.13 0.02 -0.08 0.00 -0.42 0.00 0.00 57.16 56.81 2yvl n GLU 230 Cb 0.51 -1.97 0.04 0.00 -0.57 0.00 0.00 31.44 29.45 2yvl n GLU 230 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2yvl h ASP 231 N -1.21 1.05 -3.86 1.62 3.32 -1.94 -3.46 116.42 111.94 2yvl h ASP 231 Ca -0.44 -0.25 -0.52 0.00 0.02 0.00 0.00 57.03 55.84 2yvl h ASP 231 Cb 1.30 -0.28 -0.19 0.00 0.22 0.00 0.00 39.33 40.38 2yvl h ASP 231 CO 0.38 1.03 -0.79 -1.10 -1.72 0.00 0.00 179.24 177.04 2yvl s GLN 232 N -5.25 1.17 0.10 3.56 -1.52 -1.26 -5.15 119.66 111.32 2yvl s GLN 232 Ca -0.12 -1.28 -0.07 0.00 -1.95 0.00 0.00 55.36 51.93 2yvl s GLN 232 Cb 0.14 -1.28 -0.01 0.00 -0.22 0.00 0.00 33.01 31.64 2yvl s GLN 232 CO 0.85 0.27 0.17 0.00 -0.25 0.00 0.00 175.29 176.33 2yvl s MET 233 N -2.44 0.89 -0.02 2.91 0.23 -1.26 -4.88 119.30 114.73 2yvl s MET 233 Ca 0.11 -1.08 -0.30 0.00 -1.03 0.00 0.00 55.69 53.39 2yvl s MET 233 Cb -0.07 0.32 -0.06 0.00 -1.53 0.00 0.00 34.83 33.49 2yvl s MET 233 CO 0.05 -0.28 1.59 0.08 -2.03 0.00 0.00 175.02 174.43 2yvl s VAL 234 N -3.91 3.51 0.01 5.16 1.01 -1.26 -4.91 120.40 120.02 2yvl s VAL 234 Ca 0.10 0.76 0.03 0.00 0.00 0.00 0.00 61.98 62.87 2yvl s VAL 234 Cb 0.05 -3.49 -0.25 0.00 0.00 0.00 0.00 36.38 32.69 2yvl s VAL 234 CO -0.07 -0.04 0.89 0.00 0.00 0.00 0.00 175.10 175.88 2yvl h ALA 235 N 8.88 0.42 -1.83 5.51 0.00 -1.98 -3.43 119.26 126.83 2yvl h ALA 235 Ca -0.39 -1.16 0.02 0.00 0.00 0.00 0.00 54.91 53.38 2yvl h ALA 235 Cb 1.18 0.24 -0.23 0.00 0.00 0.00 0.00 17.79 18.98 2yvl h ALA 235 CO 0.94 1.28 0.22 -1.58 0.00 0.00 0.00 179.25 180.10 2yvl s HIS 236 N -2.63 -0.76 0.00 0.00 5.65 -1.26 -4.98 115.29 111.32 2yvl s HIS 236 Ca -0.06 1.68 -0.06 0.00 0.25 0.00 0.00 55.06 56.88 2yvl s HIS 236 Cb 0.08 0.41 -0.02 0.00 -1.18 0.00 0.00 32.58 31.86 2yvl s HIS 236 CO 0.84 -0.37 -0.11 0.25 -0.65 0.00 0.00 174.74 174.69 2yvl n THR 237 N 3.20 1.26 -3.50 0.89 -2.24 -1.26 -5.13 114.28 107.50 2yvl n THR 237 Ca -0.16 0.29 -0.10 0.00 -2.27 0.00 0.00 64.05 61.81 2yvl n THR 237 Cb 0.57 -1.81 -0.03 0.00 -2.10 0.00 0.00 70.33 66.96 2yvl n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2yvl s ALA 238 N -2.28 -1.79 0.24 6.98 0.00 -1.26 -4.63 121.76 119.03 2yvl s ALA 238 Ca -0.09 0.99 -0.30 0.00 0.00 0.00 0.00 51.96 52.56 2yvl s ALA 238 Cb 0.02 0.36 -0.09 0.00 0.00 0.00 0.00 23.12 23.41 2yvl s ALA 238 CO 0.14 -0.64 1.04 0.71 0.00 0.00 0.00 175.76 177.01 2yvl s TYR 239 N -2.89 3.73 -0.18 0.00 1.51 0.33 -4.65 117.35 115.19 2yvl s TYR 239 Ca 0.02 1.76 -0.04 0.00 -1.01 0.00 0.00 57.07 57.81 2yvl s TYR 239 Cb -0.01 -3.17 -0.02 0.00 -0.11 0.00 0.00 41.96 38.65 2yvl s TYR 239 CO -0.07 -0.19 -0.04 -0.51 -1.11 0.00 0.00 175.55 173.63 2yvl s LEU 240 N -1.11 3.09 -0.17 -1.29 1.43 -0.21 -1.44 118.68 118.99 2yvl s LEU 240 Ca 0.44 -0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 53.28 2yvl s LEU 240 Cb -0.29 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 2yvl s LEU 240 CO 0.37 0.08 -0.10 -0.69 0.23 0.00 0.00 176.35 176.24 2yvl s VAL 241 N 0.87 3.17 0.03 -1.59 1.01 -0.24 -1.47 120.40 122.19 2yvl s VAL 241 Ca -0.01 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.46 2yvl s VAL 241 Cb -0.15 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 2yvl s VAL 241 CO 0.01 0.49 -0.22 -0.36 0.00 0.00 0.00 175.10 175.02 2yvl s PHE 242 N 0.81 1.91 0.24 5.22 0.40 -0.07 0.35 117.98 126.85 2yvl s PHE 242 Ca -0.03 -0.38 -0.01 0.00 -0.60 0.00 0.00 56.93 55.91 2yvl s PHE 242 Cb -0.15 -1.16 0.00 0.00 0.51 0.00 0.00 43.02 42.23 2yvl s PHE 242 CO 0.01 0.07 0.32 0.41 0.70 0.00 0.00 175.22 176.73 2yvl n GLY 243 N 1.96 2.51 2.93 4.36 0.00 0.00 -1.15 105.19 115.81 2yvl n GLY 243 Ca -0.17 -1.56 -0.16 0.00 0.00 0.00 0.00 46.02 44.13 2yvl n GLY 243 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yvl s ARG 244 N -2.57 0.43 -0.01 1.61 1.81 0.09 -1.07 118.95 119.25 2yvl s ARG 244 Ca 0.20 -0.14 -0.35 0.00 -1.72 0.00 0.00 55.73 53.72 2yvl s ARG 244 Cb -0.01 -0.44 -0.14 0.00 -0.45 0.00 0.00 34.95 33.92 2yvl s ARG 244 CO 0.14 0.06 1.70 1.17 -0.68 0.00 0.00 175.30 177.68 2yvl n LYS 245 N 3.22 1.91 -3.16 3.54 4.81 0.48 -0.61 118.16 128.35 2yvl n LYS 245 Ca -0.16 0.69 -0.39 0.00 -0.87 0.00 0.00 58.31 57.59 2yvl n LYS 245 Cb 0.56 -2.47 -0.06 0.00 0.02 0.00 0.00 35.03 33.09 2yvl n LYS 245 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2yvl s LEU 246 N 2.50 4.55 0.03 3.14 1.43 -0.08 -3.52 118.68 126.72 2yvl s LEU 246 Ca 0.88 1.40 -0.30 0.00 -1.03 0.00 0.00 54.13 55.07 2yvl s LEU 246 Cb -0.77 -3.04 -0.06 0.00 0.03 0.00 0.00 46.19 42.35 2yvl s LEU 246 CO 0.48 0.24 1.39 -0.75 0.23 0.00 0.00 176.35 177.95 2yvl s LYS 247 N -1.07 4.30 0.00 1.70 2.36 -1.26 -4.88 119.74 120.88 2yvl s LYS 247 Ca 0.32 1.98 0.00 0.00 -2.55 0.00 0.00 55.97 55.72 2yvl s LYS 247 Cb -0.21 -3.50 0.00 0.00 -1.05 0.00 0.00 37.83 33.07 2yvl s LYS 247 CO 0.22 -0.53 0.39 0.25 1.55 0.00 0.00 175.35 177.22