#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 4.65 0.18 6.41 0.01 -1.26 -4.58 113.70 119.11 2yvl s SER 3 Ca 0.00 2.16 -0.32 0.00 1.31 0.00 0.00 55.95 59.10 2yvl s SER 3 Cb 0.00 -2.57 -0.11 0.00 0.21 0.00 0.00 66.02 63.55 2yvl s SER 3 CO 0.00 -1.95 1.64 -0.36 0.41 0.00 0.00 173.24 172.99 2yvl s PHE 4 N -2.19 2.97 0.21 2.43 0.40 0.22 -4.79 117.98 117.23 2yvl s PHE 4 Ca 0.70 0.49 0.07 0.00 -0.60 0.00 0.00 56.93 57.58 2yvl s PHE 4 Cb -0.24 -4.03 -0.04 0.00 0.51 0.00 0.00 43.02 39.22 2yvl s PHE 4 CO 0.43 -3.85 0.12 0.15 0.70 0.00 0.00 175.22 172.77 2yvl s LYS 5 N 1.20 2.77 0.46 0.44 1.02 -1.26 -0.30 119.74 124.07 2yvl s LYS 5 Ca 0.72 -1.03 -0.22 0.00 0.02 0.00 0.00 55.97 55.47 2yvl s LYS 5 Cb -0.46 -2.52 -0.08 0.00 -0.52 0.00 0.00 37.83 34.25 2yvl s LYS 5 CO 0.32 0.44 1.10 -1.83 -0.92 0.00 0.00 175.35 174.46 2yvl s GLU 6 N -3.39 3.80 0.00 1.68 -1.05 -1.26 -3.38 118.70 115.10 2yvl s GLU 6 Ca 0.31 1.59 0.00 0.00 -0.15 0.00 0.00 54.97 56.72 2yvl s GLU 6 Cb -0.09 -2.31 0.00 0.00 -0.44 0.00 0.00 34.13 31.30 2yvl s GLU 6 CO 0.23 -0.47 0.00 0.41 0.95 0.00 0.00 175.26 176.38 2yvl n GLY 7 N 0.22 2.75 3.87 -3.83 0.00 0.30 -4.96 105.19 103.54 2yvl n GLY 7 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2yvl n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2yvl s GLU 8 N -0.31 3.74 0.05 1.61 -1.05 -1.22 -4.45 118.70 117.09 2yvl s GLU 8 Ca 0.00 0.65 -0.25 0.00 -0.15 0.00 0.00 54.97 55.22 2yvl s GLU 8 Cb 0.00 -2.23 -0.06 0.00 -0.44 0.00 0.00 34.13 31.41 2yvl s GLU 8 CO 0.00 -0.28 0.77 0.71 0.95 0.00 0.00 175.26 177.41 2yvl s TYR 9 N -2.72 3.75 0.07 4.83 1.51 -1.26 -0.70 117.35 122.83 2yvl s TYR 9 Ca 0.54 1.49 0.08 0.00 -1.01 0.00 0.00 57.07 58.18 2yvl s TYR 9 Cb -0.10 -2.82 -0.03 0.00 -0.11 0.00 0.00 41.96 38.89 2yvl s TYR 9 CO 0.40 0.29 -0.23 0.54 -1.11 0.00 0.00 175.55 175.43 2yvl s VAL 10 N -0.12 1.86 -0.28 0.71 0.11 0.01 -4.49 120.40 118.19 2yvl s VAL 10 Ca 0.39 -1.40 -0.11 0.00 -2.93 0.00 0.00 61.98 57.93 2yvl s VAL 10 Cb -0.21 -1.63 -0.04 0.00 -1.53 0.00 0.00 36.38 32.97 2yvl s VAL 10 CO 0.23 0.16 0.17 -0.22 -3.33 0.00 0.00 175.10 172.12 2yvl s LEU 11 N -1.48 3.99 -0.19 2.54 2.96 0.26 -1.58 118.68 125.18 2yvl s LEU 11 Ca 0.09 -0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 53.82 2yvl s LEU 11 Cb -0.09 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 2yvl s LEU 11 CO 0.03 -0.08 0.02 -0.63 -1.32 0.00 0.00 176.35 174.37 2yvl s ILE 12 N 1.72 4.23 -0.16 6.68 1.01 0.10 -0.55 121.20 134.22 2yvl s ILE 12 Ca 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.46 2yvl s ILE 12 Cb -0.16 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 2yvl s ILE 12 CO 0.09 0.45 -0.05 -0.60 0.00 0.00 0.00 174.94 174.83 2yvl s ARG 13 N 0.68 3.57 -0.14 2.79 3.52 0.44 -0.05 118.95 129.75 2yvl s ARG 13 Ca 0.01 -0.57 -0.02 0.00 -0.13 0.00 0.00 55.73 55.02 2yvl s ARG 13 Cb -0.14 -2.88 0.05 0.00 -1.56 0.00 0.00 34.95 30.41 2yvl s ARG 13 CO 0.02 0.16 0.02 0.12 -0.81 0.00 0.00 175.30 174.81 2yvl s PHE 14 N 0.56 0.83 0.00 5.12 5.36 -0.82 -1.26 117.98 127.78 2yvl s PHE 14 Ca -0.04 -0.54 0.00 0.00 -0.96 0.00 0.00 56.93 55.39 2yvl s PHE 14 Cb -0.15 -0.92 0.00 0.00 -0.34 0.00 0.00 43.02 41.62 2yvl s PHE 14 CO 0.03 -0.49 0.00 0.41 -1.46 0.00 0.00 175.22 173.71 2yvl n GLY 15 N 5.10 3.21 0.17 13.12 0.00 -1.26 -2.50 105.19 123.04 2yvl n GLY 15 Ca -0.08 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 13.42 0.60 -4.18 1.61 1.02 -1.26 -4.96 120.64 126.89 2yvl n GLU 16 Ca 0.00 -0.34 -0.32 0.00 -0.02 0.00 0.00 57.16 56.48 2yvl n GLU 16 Cb 0.00 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 29.85 2yvl n GLU 16 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2yvl s LYS 17 N -2.63 2.82 -0.03 3.49 1.02 -1.04 -5.12 119.74 118.25 2yvl s LYS 17 Ca 0.21 -0.64 0.01 0.00 0.02 0.00 0.00 55.97 55.58 2yvl s LYS 17 Cb 0.19 -2.70 -0.03 0.00 -0.52 0.00 0.00 37.83 34.77 2yvl s LYS 17 CO 0.56 0.60 -0.03 0.15 -0.92 0.00 0.00 175.35 175.72 2yvl s LYS 18 N -1.86 2.78 -0.03 1.68 1.02 -1.26 -1.94 119.74 120.13 2yvl s LYS 18 Ca 0.23 -0.57 0.03 0.00 0.02 0.00 0.00 55.97 55.67 2yvl s LYS 18 Cb -0.12 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 2yvl s LYS 18 CO 0.14 0.65 -0.09 -0.06 -0.92 0.00 0.00 175.35 175.07 2yvl s PHE 19 N -0.97 0.98 -0.24 3.18 0.40 0.92 -4.98 117.98 117.28 2yvl s PHE 19 Ca 0.16 -0.24 -0.07 0.00 -0.60 0.00 0.00 56.93 56.18 2yvl s PHE 19 Cb -0.11 -0.69 -0.03 0.00 0.51 0.00 0.00 43.02 42.70 2yvl s PHE 19 CO 0.06 -0.10 0.05 -1.17 0.70 0.00 0.00 175.22 174.76 2yvl s LEU 20 N 0.18 3.39 -0.02 -0.37 2.96 -1.26 0.00 118.68 123.56 2yvl s LEU 20 Ca -0.03 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 2yvl s LEU 20 Cb -0.08 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.72 2yvl s LEU 20 CO 0.01 -0.01 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.86 2yvl s ARG 21 N 1.46 0.48 0.08 1.98 1.81 -0.62 -4.97 118.95 119.17 2yvl s ARG 21 Ca 0.05 -0.10 -0.31 0.00 -1.72 0.00 0.00 55.73 53.66 2yvl s ARG 21 Cb -0.15 -0.52 -0.06 0.00 -0.45 0.00 0.00 34.95 33.77 2yvl s ARG 21 CO 0.03 0.00 1.20 0.21 -0.68 0.00 0.00 175.30 176.06 2yvl s LYS 22 N 0.40 4.44 -1.15 3.54 2.20 -1.26 -0.81 119.74 127.10 2yvl s LYS 22 Ca -0.04 1.78 -0.22 0.00 -0.36 0.00 0.00 55.97 57.13 2yvl s LYS 22 Cb -0.08 -3.33 -0.02 0.00 -1.51 0.00 0.00 37.83 32.89 2yvl s LYS 22 CO -0.00 -0.23 1.83 -0.51 -0.36 0.00 0.00 175.35 176.07 2yvl s LEU 23 N 0.87 3.34 -0.18 5.43 1.02 0.13 -4.91 118.68 124.38 2yvl s LEU 23 Ca 0.58 -1.69 -0.09 0.00 0.02 0.00 0.00 54.13 52.94 2yvl s LEU 23 Cb -0.30 -2.58 -0.05 0.00 0.02 0.00 0.00 46.19 43.28 2yvl s LEU 23 CO 0.30 -2.31 0.13 -0.76 0.02 0.00 0.00 176.35 173.73 2yvl s LEU 24 N 8.29 4.25 0.26 1.79 1.43 -1.26 0.11 118.68 133.55 2yvl s LEU 24 Ca 0.62 0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 53.71 2yvl s LEU 24 Cb -0.00 -2.09 -0.14 0.00 0.03 0.00 0.00 46.19 43.99 2yvl s LEU 24 CO 0.07 0.24 1.26 -2.65 0.23 0.00 0.00 176.35 175.49 2yvl n PRO 25 N 3.15 1.77 0.00 1.29 -0.02 -1.26 -2.70 135.00 137.23 2yvl n PRO 25 Ca -0.17 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2yvl n PRO 25 Cb 0.53 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 1.37 0.00 -1.81 -0.52 5.02 -1.26 -4.97 118.16 115.99 2yvl n LYS 26 Ca 0.10 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.09 2yvl n LYS 26 Cb 0.32 -1.74 0.07 0.00 -0.02 0.00 0.00 35.03 33.66 2yvl n LYS 26 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2yvl s GLN 27 N 0.00 2.37 0.29 1.97 -0.21 -1.10 -4.89 119.66 118.09 2yvl s GLN 27 Ca 0.00 0.38 -0.09 0.00 0.02 0.00 0.00 55.36 55.67 2yvl s GLN 27 Cb 0.00 -1.97 0.00 0.00 1.00 0.00 0.00 33.01 32.04 2yvl s GLN 27 CO 0.00 -1.36 0.49 -1.54 -2.12 0.00 0.00 175.29 170.75 2yvl s SER 28 N -4.32 0.27 -0.14 5.90 1.04 -1.26 -2.00 113.70 113.19 2yvl s SER 28 Ca 0.60 -1.16 0.01 0.00 0.48 0.00 0.00 55.95 55.88 2yvl s SER 28 Cb -0.12 0.63 0.02 0.00 0.10 0.00 0.00 66.02 66.65 2yvl s SER 28 CO 0.52 -1.23 -0.18 -0.22 0.98 0.00 0.00 173.24 173.10 2yvl s LEU 29 N -3.10 1.93 -0.19 2.42 2.96 0.57 -4.97 118.68 118.29 2yvl s LEU 29 Ca 0.25 -0.55 -0.00 0.00 -0.22 0.00 0.00 54.13 53.61 2yvl s LEU 29 Cb -0.01 -1.32 0.01 0.00 0.50 0.00 0.00 46.19 45.38 2yvl s LEU 29 CO 0.13 0.02 -0.15 -0.94 -1.32 0.00 0.00 176.35 174.09 2yvl s SER 30 N 1.12 3.49 -0.09 3.68 1.04 -1.26 -0.12 113.70 121.57 2yvl s SER 30 Ca -0.01 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 55.84 2yvl s SER 30 Cb -0.14 -1.56 0.02 0.00 0.10 0.00 0.00 66.02 64.44 2yvl s SER 30 CO -0.07 -0.01 -0.10 0.68 0.98 0.00 0.00 173.24 174.72 2yvl s VAL 31 N 1.34 1.10 -1.30 5.02 -7.23 -0.06 -4.87 120.40 114.40 2yvl s VAL 31 Ca 0.05 -0.40 -0.08 0.00 -1.81 0.00 0.00 61.98 59.73 2yvl s VAL 31 Cb -0.13 -1.05 -0.00 0.00 0.56 0.00 0.00 36.38 35.76 2yvl s VAL 31 CO -0.10 0.36 0.59 1.17 -0.31 0.00 0.00 175.10 176.81 2yvl n LYS 32 N 4.28 -2.70 0.00 4.82 4.81 -1.26 -1.44 118.16 126.67 2yvl n LYS 32 Ca -0.19 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 2yvl n LYS 32 Cb 0.51 -4.42 0.00 0.00 0.02 0.00 0.00 35.03 31.14 2yvl n LYS 32 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2yvl n LYS 33 N -4.32 0.00 -1.91 1.64 0.00 -1.26 -4.98 118.16 107.33 2yvl n LYS 33 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 58.31 57.66 2yvl n LYS 33 Cb 0.65 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.66 2yvl n LYS 33 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2yvl s SER 34 N 0.00 6.54 -0.06 3.14 0.01 -0.52 -5.01 113.70 117.81 2yvl s SER 34 Ca 0.00 2.74 0.05 0.00 1.31 0.00 0.00 55.95 60.05 2yvl s SER 34 Cb 0.00 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.59 2yvl s SER 34 CO 0.00 -0.81 -0.19 -0.69 0.41 0.00 0.00 173.24 171.96 2yvl s VAL 35 N 0.42 2.60 -0.23 3.43 1.01 -1.26 -0.88 120.40 125.49 2yvl s VAL 35 Ca 0.65 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2yvl s VAL 35 Cb -0.44 -1.99 0.03 0.00 0.00 0.00 0.00 36.38 33.97 2yvl s VAL 35 CO 0.40 0.57 -0.12 -0.22 0.00 0.00 0.00 175.10 175.73 2yvl s LEU 36 N -0.42 2.89 -0.20 3.92 0.20 0.83 -4.92 118.68 120.98 2yvl s LEU 36 Ca 0.04 -0.92 -0.15 0.00 0.69 0.00 0.00 54.13 53.79 2yvl s LEU 36 Cb -0.12 -1.57 -0.04 0.00 -0.43 0.00 0.00 46.19 44.03 2yvl s LEU 36 CO 0.02 -0.10 0.36 -0.54 -0.29 0.00 0.00 176.35 175.80 2yvl s LYS 37 N 1.26 4.17 0.55 1.98 1.02 -1.26 -0.31 119.74 127.14 2yvl s LYS 37 Ca -0.00 0.14 0.32 0.00 0.02 0.00 0.00 55.97 56.44 2yvl s LYS 37 Cb -0.16 -3.53 1.55 0.00 -0.52 0.00 0.00 37.83 35.17 2yvl s LYS 37 CO -0.07 -0.01 2.08 0.74 -0.92 0.00 0.00 175.35 177.16 2yvl h PHE 38 N 7.35 0.00 0.00 3.18 0.04 -1.69 -1.27 116.94 124.55 2yvl h PHE 38 Ca -0.37 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.38 2yvl h PHE 38 Cb 1.16 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.31 2yvl h PHE 38 CO 0.67 0.08 -0.12 -0.44 -0.60 0.00 0.00 178.31 177.90 2yvl h ASP 39 N 0.00 0.00 0.69 2.17 3.45 -1.84 -2.19 116.42 118.70 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 0.37 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 2yvl h ASP 39 CO 0.01 0.12 -0.24 1.21 -1.57 0.00 0.00 179.24 178.77 2yvl n GLU 40 N -4.03 0.09 -0.01 3.56 2.13 -0.48 -3.78 120.64 118.12 2yvl n GLU 40 Ca -0.02 -0.03 0.09 0.00 0.66 0.00 0.00 57.16 57.85 2yvl n GLU 40 Cb 0.20 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.28 2yvl n GLU 40 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2yvl n VAL 41 N -1.42 0.00 -1.90 6.31 0.24 -0.85 -4.82 118.33 115.88 2yvl n VAL 41 Ca 0.07 -0.40 -0.42 0.00 -2.04 0.00 0.00 64.34 61.56 2yvl n VAL 41 Cb 0.33 0.11 -0.03 0.00 -1.47 0.00 0.00 33.84 32.78 2yvl n VAL 41 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2yvl s ILE 42 N -3.21 2.56 0.00 1.34 -1.09 -1.04 -2.03 121.20 117.74 2yvl s ILE 42 Ca -0.06 0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.74 2yvl s ILE 42 Cb 0.11 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 2yvl s ILE 42 CO 0.73 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 175.08 2yvl n GLY 43 N 3.81 1.08 3.89 6.18 0.00 0.59 -4.95 105.19 115.79 2yvl n GLY 43 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.31 3.70 0.67 1.61 -0.14 -0.86 -4.70 119.74 119.71 2yvl s LYS 44 Ca 0.00 0.09 -0.11 0.00 -1.36 0.00 0.00 55.97 54.59 2yvl s LYS 44 Cb 0.00 -2.71 -0.01 0.00 -1.68 0.00 0.00 37.83 33.43 2yvl s LYS 44 CO 0.00 0.34 1.06 -1.25 -0.76 0.00 0.00 175.35 174.73 2yvl s PRO 45 N -2.97 3.17 0.37 -1.68 0.04 -1.26 -0.61 135.00 132.06 2yvl s PRO 45 Ca 0.44 0.71 -0.28 0.00 0.04 0.00 0.00 61.00 61.91 2yvl s PRO 45 Cb -0.11 -2.04 -0.11 0.00 0.04 0.00 0.00 34.50 32.28 2yvl s PRO 45 CO 0.25 -0.87 1.44 -1.21 0.04 0.00 0.00 177.00 176.64 2yvl s GLU 46 N -5.20 4.15 0.00 4.56 2.02 -1.26 -2.94 118.70 120.04 2yvl s GLU 46 Ca 0.57 2.47 0.00 0.00 0.02 0.00 0.00 54.97 58.03 2yvl s GLU 46 Cb -0.12 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 31.13 2yvl s GLU 46 CO 0.54 -0.46 0.00 0.41 0.02 0.00 0.00 175.26 175.77 2yvl n GLY 47 N 0.55 0.62 3.78 -1.39 0.00 0.62 -5.01 105.19 104.36 2yvl n GLY 47 Ca 0.01 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.00 4.15 -0.26 1.61 0.11 -1.15 -4.85 120.40 118.01 2yvl s VAL 48 Ca 0.00 1.83 -0.03 0.00 -2.93 0.00 0.00 61.98 60.85 2yvl s VAL 48 Cb 0.00 -4.04 0.02 0.00 -1.53 0.00 0.00 36.38 30.83 2yvl s VAL 48 CO 0.00 0.19 -0.01 -0.75 -3.33 0.00 0.00 175.10 171.20 2yvl s LYS 49 N -1.93 2.95 -0.22 1.54 2.20 -1.26 -1.57 119.74 121.45 2yvl s LYS 49 Ca 0.49 -0.92 0.01 0.00 -0.36 0.00 0.00 55.97 55.20 2yvl s LYS 49 Cb -0.20 -3.11 0.05 0.00 -1.51 0.00 0.00 37.83 33.06 2yvl s LYS 49 CO 0.26 -0.40 -0.09 0.42 -0.36 0.00 0.00 175.35 175.17 2yvl s ILE 50 N 1.39 1.72 -1.50 5.43 1.01 0.41 -4.78 121.20 124.88 2yvl s ILE 50 Ca 0.01 -1.19 -0.06 0.00 0.00 0.00 0.00 60.65 59.41 2yvl s ILE 50 Cb -0.17 -1.85 0.02 0.00 0.01 0.00 0.00 42.46 40.47 2yvl s ILE 50 CO -0.02 0.06 0.74 -3.20 0.00 0.00 0.00 174.94 172.51 2yvl n ASN 51 N 4.63 -5.95 0.00 3.58 5.15 -1.26 -1.31 115.26 120.10 2yvl n ASN 51 Ca -0.14 -0.37 0.00 0.00 -0.60 0.00 0.00 54.58 53.47 2yvl n ASN 51 Cb 0.45 -4.78 0.00 0.00 -0.53 0.00 0.00 39.78 34.92 2yvl n ASN 51 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2yvl n GLY 52 N -1.61 1.38 3.62 8.20 0.00 -1.26 -4.89 105.19 110.63 2yvl n GLY 52 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.96 3.26 -0.03 1.61 0.40 -0.43 -4.64 117.98 115.20 2yvl s PHE 53 Ca 0.00 0.40 -0.18 0.00 -0.60 0.00 0.00 56.93 56.55 2yvl s PHE 53 Cb 0.00 -2.53 -0.05 0.00 0.51 0.00 0.00 43.02 40.94 2yvl s PHE 53 CO 0.00 -0.18 0.50 -1.21 0.70 0.00 0.00 175.22 175.03 2yvl s GLU 54 N 1.89 4.19 -0.03 0.44 2.02 -0.39 -0.44 118.70 126.38 2yvl s GLU 54 Ca 0.14 0.55 0.05 0.00 0.02 0.00 0.00 54.97 55.73 2yvl s GLU 54 Cb -0.16 -3.32 -0.01 0.00 0.10 0.00 0.00 34.13 30.75 2yvl s GLU 54 CO 0.09 0.45 -0.18 0.14 0.02 0.00 0.00 175.26 175.78 2yvl s VAL 55 N -0.36 1.47 0.24 2.63 -7.23 -0.61 -0.42 120.40 116.12 2yvl s VAL 55 Ca 0.27 -0.77 -0.04 0.00 -1.81 0.00 0.00 61.98 59.63 2yvl s VAL 55 Cb -0.17 -1.24 -0.03 0.00 0.56 0.00 0.00 36.38 35.51 2yvl s VAL 55 CO 0.14 0.42 0.27 -0.31 -0.31 0.00 0.00 175.10 175.31 2yvl s TYR 56 N -0.24 0.97 0.28 2.82 1.51 0.28 -0.27 117.35 122.70 2yvl s TYR 56 Ca 0.03 -1.20 -0.27 0.00 -1.01 0.00 0.00 57.07 54.61 2yvl s TYR 56 Cb -0.09 -0.31 -0.09 0.00 -0.11 0.00 0.00 41.96 41.35 2yvl s TYR 56 CO 0.01 -0.80 0.93 1.03 -1.11 0.00 0.00 175.55 175.60 2yvl s ARG 57 N -3.97 4.67 0.38 -0.62 0.52 -1.26 0.90 118.95 119.57 2yvl s ARG 57 Ca 0.34 1.37 -0.26 0.00 -0.52 0.00 0.00 55.73 56.66 2yvl s ARG 57 Cb 0.04 -2.99 -0.09 0.00 0.52 0.00 0.00 34.95 32.43 2yvl s ARG 57 CO 0.13 0.38 1.15 -1.25 0.02 0.00 0.00 175.30 175.73 2yvl s PRO 58 N -1.70 4.16 0.82 3.54 0.04 -1.26 -4.68 135.00 135.92 2yvl s PRO 58 Ca 0.46 1.80 -0.12 0.00 0.04 0.00 0.00 61.00 63.18 2yvl s PRO 58 Cb -0.21 -2.74 0.11 0.00 0.04 0.00 0.00 34.50 31.69 2yvl s PRO 58 CO 0.27 -0.21 1.18 0.95 0.04 0.00 0.00 177.00 179.22 2yvl s THR 59 N -1.41 2.06 0.24 1.26 -4.23 -1.26 -4.82 115.64 107.48 2yvl s THR 59 Ca 0.55 -0.07 -0.05 0.00 -1.18 0.00 0.00 61.69 60.94 2yvl s THR 59 Cb -0.30 -2.98 0.20 0.00 1.34 0.00 0.00 72.50 70.76 2yvl s THR 59 CO 0.38 0.00 1.75 0.25 -0.54 0.00 0.00 174.62 176.46 2yvl h LEU 60 N -1.09 0.36 -0.14 4.79 5.85 -1.99 0.11 115.31 123.21 2yvl h LEU 60 Ca -0.45 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2yvl h LEU 60 Cb 1.30 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 2yvl h LEU 60 CO 0.57 0.17 0.09 -0.08 -0.34 0.00 0.00 178.44 178.86 2yvl h GLU 61 N 0.51 0.19 -0.44 1.25 4.81 -2.00 -1.78 114.58 117.13 2yvl h GLU 61 Ca 0.39 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.52 2yvl h GLU 61 Cb 0.53 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2yvl h GLU 61 CO -0.35 0.13 -0.08 0.93 -0.73 0.00 0.00 179.01 178.92 2yvl h GLU 62 N 0.18 0.77 -0.25 1.92 5.08 -1.79 -0.87 114.58 119.62 2yvl h GLU 62 Ca 0.05 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2yvl h GLU 62 Cb -0.01 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2yvl h GLU 62 CO -0.01 0.83 0.12 0.82 -1.00 0.00 0.00 179.01 179.76 2yvl h ILE 63 N 0.70 0.98 -0.18 3.13 2.04 -0.66 0.13 117.51 123.66 2yvl h ILE 63 Ca 0.13 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 2yvl h ILE 63 Cb 0.54 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2yvl h ILE 63 CO 0.03 0.05 0.03 0.40 0.00 0.00 0.00 178.15 178.65 2yvl h ILE 64 N 0.25 1.22 -0.01 -0.67 2.04 -1.11 0.15 117.51 119.39 2yvl h ILE 64 Ca 0.10 -0.73 -0.21 0.00 1.00 0.00 0.00 64.86 65.02 2yvl h ILE 64 Cb 0.04 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2yvl h ILE 64 CO -0.08 0.22 -0.90 -0.07 0.00 0.00 0.00 178.15 177.32 2yvl h LEU 65 N 0.08 0.45 0.00 1.44 3.38 -1.12 -3.28 115.31 116.26 2yvl h LEU 65 Ca 0.05 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2yvl h LEU 65 Cb 0.31 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2yvl h LEU 65 CO 0.00 1.14 -1.12 0.18 0.09 0.00 0.00 178.44 178.74 2yvl n LEU 66 N -3.73 0.05 -0.07 1.67 4.77 0.03 -4.79 117.00 114.92 2yvl n LEU 66 Ca -0.06 -0.08 -0.08 0.00 -0.03 0.00 0.00 56.01 55.76 2yvl n LEU 66 Cb 0.81 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.80 2yvl n LEU 66 CO 0.50 0.01 -0.99 0.61 -1.33 0.00 0.00 177.39 176.19 2yvl n GLY 67 N 1.99 -0.61 3.71 -0.72 0.00 0.42 -4.85 105.19 105.12 2yvl n GLY 67 Ca -0.01 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.35 3.51 0.10 1.61 2.99 -0.45 -5.00 117.98 118.40 2yvl s PHE 68 Ca -0.11 1.45 -0.31 0.00 0.00 0.00 0.00 56.93 57.97 2yvl s PHE 68 Cb 0.05 -3.30 -0.07 0.00 0.00 0.00 0.00 43.02 39.69 2yvl s PHE 68 CO 0.55 -0.78 1.35 -2.00 -0.00 0.00 0.00 175.22 174.34 2yvl s GLU 69 N 1.14 4.34 -0.41 0.44 2.12 -1.26 -4.96 118.70 120.11 2yvl s GLU 69 Ca 0.56 2.00 -0.10 0.00 0.36 0.00 0.00 54.97 57.78 2yvl s GLU 69 Cb -0.26 -3.28 0.06 0.00 0.26 0.00 0.00 34.13 30.91 2yvl s GLU 69 CO 0.28 -0.40 0.26 1.03 -0.54 0.00 0.00 175.26 175.88 2yvl s ARG 70 N 1.15 2.72 -0.00 4.30 0.52 -1.26 -4.85 118.95 121.53 2yvl s ARG 70 Ca 0.63 -1.32 0.20 0.00 -0.52 0.00 0.00 55.73 54.73 2yvl s ARG 70 Cb -0.35 -3.80 -0.23 0.00 0.52 0.00 0.00 34.95 31.09 2yvl s ARG 70 CO 0.30 -0.88 0.82 1.63 0.02 0.00 0.00 175.30 177.19 2yvl n LYS 71 N 4.98 0.34 -4.30 3.54 4.76 -1.26 -4.98 118.16 121.23 2yvl n LYS 71 Ca -0.11 -0.02 -0.17 0.00 -2.87 0.00 0.00 58.31 55.14 2yvl n LYS 71 Cb 0.44 -1.46 -0.09 0.00 -1.84 0.00 0.00 35.03 32.08 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 -2.97 0.22 0.18 -0.18 -4.23 -1.26 -5.04 115.64 102.36 2yvl s THR 72 Ca 0.06 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.26 2yvl s THR 72 Cb 0.15 -2.51 -0.10 0.00 1.34 0.00 0.00 72.50 71.38 2yvl s THR 72 CO 0.84 0.00 1.48 -1.58 -0.54 0.00 0.00 174.62 174.82 2yvl s GLN 73 N -3.84 4.26 0.40 3.99 2.00 -1.26 -4.89 119.66 120.32 2yvl s GLN 73 Ca 0.37 2.27 0.03 0.00 -2.00 0.00 0.00 55.36 56.03 2yvl s GLN 73 Cb 0.05 -3.16 -0.00 0.00 0.80 0.00 0.00 33.01 30.69 2yvl s GLN 73 CO 0.18 -0.51 0.59 0.96 -0.50 0.00 0.00 175.29 176.01 2yvl s ILE 74 N 0.77 4.01 -0.24 -2.34 -4.36 -1.26 -4.76 121.20 113.03 2yvl s ILE 74 Ca 0.65 -0.71 -0.14 0.00 -0.26 0.00 0.00 60.65 60.19 2yvl s ILE 74 Cb -0.41 -3.44 -0.04 0.00 1.25 0.00 0.00 42.46 39.81 2yvl s ILE 74 CO 0.35 -0.25 0.34 -0.63 0.24 0.00 0.00 174.94 174.98 2yvl s ILE 75 N -2.40 5.22 0.36 8.37 1.01 -1.26 -5.07 121.20 127.42 2yvl s ILE 75 Ca 0.47 0.54 -0.23 0.00 0.00 0.00 0.00 60.65 61.43 2yvl s ILE 75 Cb -0.10 -3.67 -0.10 0.00 0.01 0.00 0.00 42.46 38.60 2yvl s ILE 75 CO 0.35 0.22 0.92 -0.31 0.00 0.00 0.00 174.94 176.12 2yvl s TYR 76 N 1.63 3.53 0.40 3.97 1.51 -1.26 -4.24 117.35 122.89 2yvl s TYR 76 Ca 0.15 1.66 0.21 0.00 -1.01 0.00 0.00 57.07 58.08 2yvl s TYR 76 Cb -0.15 -2.85 1.20 0.00 -0.11 0.00 0.00 41.96 40.05 2yvl s TYR 76 CO 0.08 0.09 1.70 -1.35 -1.11 0.00 0.00 175.55 174.97 2yvl h PRO 77 N 2.66 0.28 -0.83 -1.71 0.11 -1.93 0.22 132.00 130.81 2yvl h PRO 77 Ca -0.48 -0.02 0.20 0.00 0.11 0.00 0.00 66.00 65.82 2yvl h PRO 77 Cb 1.19 -0.06 -0.14 0.00 0.11 0.00 0.00 31.00 32.09 2yvl h PRO 77 CO 0.63 0.18 0.05 -0.22 -0.21 0.00 0.00 178.00 178.44 2yvl h LYS 78 N 0.29 0.11 0.04 1.05 3.64 -2.00 -0.30 116.57 119.39 2yvl h LYS 78 Ca 0.70 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.90 2yvl h LYS 78 Cb 1.88 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.66 2yvl h LYS 78 CO -0.41 0.07 -0.92 -0.44 -2.27 0.00 0.00 179.45 175.48 2yvl h ASP 79 N 0.11 0.13 -0.15 4.20 3.32 -1.05 -3.38 116.42 119.61 2yvl h ASP 79 Ca 0.47 -0.77 -0.09 0.00 0.02 0.00 0.00 57.03 56.67 2yvl h ASP 79 Cb 0.89 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 2yvl h ASP 79 CO -0.71 1.38 -0.17 0.77 -1.72 0.00 0.00 179.24 178.79 2yvl h SER 80 N -0.77 0.54 -0.72 6.45 4.64 -0.80 0.05 113.55 122.94 2yvl h SER 80 Ca -0.23 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 60.88 2yvl h SER 80 Cb 1.37 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 2yvl h SER 80 CO -0.05 0.73 0.26 -0.26 -0.87 0.00 0.00 176.83 176.63 2yvl h PHE 81 N 0.50 1.14 -0.17 4.77 -1.00 -1.27 -1.56 116.94 119.35 2yvl h PHE 81 Ca 0.08 -0.10 -0.15 0.00 2.81 0.00 0.00 57.97 60.62 2yvl h PHE 81 Cb 0.58 -0.34 0.00 0.00 3.61 0.00 0.00 35.95 39.81 2yvl h PHE 81 CO 0.02 0.89 -0.46 -0.92 -1.61 0.00 0.00 178.31 176.22 2yvl h TYR 82 N 1.08 0.79 0.01 -0.55 3.20 -1.57 -3.32 116.97 116.60 2yvl h TYR 82 Ca 0.24 -0.31 0.03 0.00 3.14 0.00 0.00 58.73 61.83 2yvl h TYR 82 Cb 0.26 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 2yvl h TYR 82 CO 0.02 1.08 -0.21 0.82 -1.64 0.00 0.00 178.16 178.23 2yvl h ILE 83 N 0.27 0.50 -0.69 1.81 2.04 -0.82 0.33 117.51 120.95 2yvl h ILE 83 Ca -0.01 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.97 2yvl h ILE 83 Cb 1.08 0.50 -0.09 0.00 -0.74 0.00 0.00 36.82 37.57 2yvl h ILE 83 CO 0.10 0.00 0.25 0.00 0.00 0.00 0.00 178.15 178.50 2yvl h ALA 84 N 0.53 0.93 0.00 1.87 0.00 -1.41 0.27 119.26 121.46 2yvl h ALA 84 Ca 0.06 0.11 -0.26 0.00 0.00 0.00 0.00 54.91 54.82 2yvl h ALA 84 Cb 0.42 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2yvl h ALA 84 CO -0.19 -0.22 -1.43 -0.07 0.00 0.00 0.00 179.25 177.34 2yvl h LEU 85 N 0.41 0.00 -1.06 0.00 3.38 -1.63 -3.12 115.31 113.30 2yvl h LEU 85 Ca 0.37 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.36 2yvl h LEU 85 Cb 0.53 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2yvl h LEU 85 CO -0.38 1.00 0.63 0.50 0.09 0.00 0.00 178.44 180.29 2yvl h LYS 86 N 0.00 1.23 0.00 1.13 1.63 -0.59 -1.09 116.57 118.88 2yvl h LYS 86 Ca -0.18 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.55 2yvl h LYS 86 Cb 1.92 -0.28 0.00 0.00 -0.60 0.00 0.00 32.23 33.27 2yvl h LYS 86 CO 0.10 0.82 0.00 1.28 -3.45 0.00 0.00 179.45 178.20 2yvl n LEU 87 N -4.41 0.00 -2.11 5.20 4.77 0.06 -4.86 117.00 115.65 2yvl n LEU 87 Ca 0.12 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.94 2yvl n LEU 87 Cb 0.04 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2yvl n LEU 87 CO 0.36 0.00 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.17 2yvl n ASN 88 N -0.78 -4.80 -4.80 -1.43 4.05 -0.41 -4.78 115.26 102.31 2yvl n ASN 88 Ca 0.08 -0.16 -0.36 0.00 0.45 0.00 0.00 54.58 54.59 2yvl n ASN 88 Cb 0.04 -3.73 -0.06 0.00 1.23 0.00 0.00 39.78 37.25 2yvl n ASN 88 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2yvl s LEU 89 N -4.81 4.32 0.00 1.20 1.43 -1.18 -5.02 118.68 114.63 2yvl s LEU 89 Ca 0.16 1.63 -0.01 0.00 -1.03 0.00 0.00 54.13 54.89 2yvl s LEU 89 Cb -0.07 -3.84 0.00 0.00 0.03 0.00 0.00 46.19 42.32 2yvl s LEU 89 CO 0.20 -0.03 0.09 -0.46 0.23 0.00 0.00 176.35 176.37 2yvl n ASN 90 N 0.58 -0.25 0.11 2.29 0.23 -1.25 -4.83 115.26 112.15 2yvl n ASN 90 Ca 0.00 -1.26 0.11 0.00 -0.53 0.00 0.00 54.58 52.90 2yvl n ASN 90 Cb 0.51 0.43 0.46 0.00 -2.08 0.00 0.00 39.78 39.10 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 -0.08 0.15 -0.12 -3.83 4.76 -1.20 -1.75 118.16 116.09 2yvl n LYS 91 Ca -0.00 0.44 0.10 0.00 -2.87 0.00 0.00 58.31 55.98 2yvl n LYS 91 Cb 0.09 -1.82 0.31 0.00 -1.84 0.00 0.00 35.03 31.77 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 -2.11 1.95 -4.55 1.97 1.02 -1.26 -3.63 120.64 114.03 2yvl n GLU 92 Ca 0.02 -1.43 -0.32 0.00 -0.02 0.00 0.00 57.16 55.41 2yvl n GLU 92 Cb 0.17 -1.42 -0.11 0.00 -0.02 0.00 0.00 31.44 30.07 2yvl n GLU 92 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2yvl s LYS 93 N -1.69 2.41 -0.16 3.49 3.01 -0.72 -4.93 119.74 121.15 2yvl s LYS 93 Ca 0.33 -0.80 -0.04 0.00 -1.01 0.00 0.00 55.97 54.45 2yvl s LYS 93 Cb 0.18 -2.40 -0.03 0.00 -1.01 0.00 0.00 37.83 34.57 2yvl s LYS 93 CO 0.27 0.58 -0.02 0.50 0.51 0.00 0.00 175.35 177.20 2yvl s ARG 94 N -1.38 3.73 -0.00 1.68 3.52 -1.26 -1.14 118.95 124.09 2yvl s ARG 94 Ca 0.16 -0.49 0.07 0.00 -0.13 0.00 0.00 55.73 55.34 2yvl s ARG 94 Cb -0.11 -2.98 -0.02 0.00 -1.56 0.00 0.00 34.95 30.29 2yvl s ARG 94 CO 0.06 0.24 -0.22 0.54 -0.81 0.00 0.00 175.30 175.12 2yvl s VAL 95 N 0.38 1.73 -0.15 7.11 0.11 0.85 -0.97 120.40 129.45 2yvl s VAL 95 Ca -0.03 -1.00 -0.08 0.00 -2.93 0.00 0.00 61.98 57.94 2yvl s VAL 95 Cb -0.14 -1.45 -0.04 0.00 -1.53 0.00 0.00 36.38 33.22 2yvl s VAL 95 CO 0.02 0.43 0.13 -0.22 -3.33 0.00 0.00 175.10 172.13 2yvl s LEU 96 N -0.67 4.27 -0.01 2.54 2.96 -0.58 -1.00 118.68 126.19 2yvl s LEU 96 Ca 0.08 0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 54.34 2yvl s LEU 96 Cb -0.09 -2.07 0.01 0.00 0.50 0.00 0.00 46.19 44.55 2yvl s LEU 96 CO -0.00 0.31 0.01 -0.70 -1.32 0.00 0.00 176.35 174.65 2yvl s GLU 97 N -0.41 -0.01 -0.11 1.98 2.12 -0.19 -0.32 118.70 121.76 2yvl s GLU 97 Ca 0.12 0.06 -0.29 0.00 0.36 0.00 0.00 54.97 55.21 2yvl s GLU 97 Cb -0.12 -0.07 0.08 0.00 0.26 0.00 0.00 34.13 34.28 2yvl s GLU 97 CO 0.01 -0.05 0.73 -0.59 -0.54 0.00 0.00 175.26 174.82 2yvl s PHE 98 N 0.31 -0.66 0.42 5.30 -0.71 -1.10 -1.68 117.98 119.86 2yvl s PHE 98 Ca -0.03 1.26 -0.14 0.00 -1.04 0.00 0.00 56.93 56.99 2yvl s PHE 98 Cb -0.04 0.38 -0.08 0.00 -1.21 0.00 0.00 43.02 42.08 2yvl s PHE 98 CO -0.01 -0.53 0.83 0.20 -1.34 0.00 0.00 175.22 174.37 2yvl s GLY 99 N -0.80 2.08 0.28 1.99 0.00 -0.93 -0.42 107.32 109.51 2yvl s GLY 99 Ca -0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 44.72 44.59 2yvl s GLY 99 CO 0.07 0.20 1.94 -0.84 0.00 0.00 0.00 173.10 174.47 2yvl h THR 100 N 1.28 1.23 0.00 0.90 2.02 -1.63 -3.45 112.91 113.27 2yvl h THR 100 Ca -0.47 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.25 2yvl h THR 100 Cb 1.18 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2yvl h THR 100 CO 0.63 0.23 0.00 0.61 0.37 0.00 0.00 175.52 177.36 2yvl n GLY 101 N -1.35 4.06 0.49 2.16 0.00 -1.26 -1.49 105.19 107.80 2yvl n GLY 101 Ca 0.10 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.40 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 7.78 1.74 0.00 1.61 7.64 -1.26 -4.30 113.62 126.83 2yvl n SER 102 Ca 0.00 -1.39 0.00 0.00 1.01 0.00 0.00 58.87 58.49 2yvl n SER 102 Cb 0.00 0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 1.33 0.58 0.18 0.23 0.00 -0.56 -4.22 105.19 102.73 2yvl n GLY 103 Ca 0.13 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 0.36 -0.25 4.61 0.00 -1.88 -1.55 119.26 120.55 2yvl h ALA 104 Ca 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 2yvl h ALA 104 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2yvl h ALA 104 CO 0.00 0.30 -0.25 1.25 0.00 0.00 0.00 179.25 180.55 2yvl h LEU 105 N 0.29 0.65 -0.92 0.00 5.85 -1.89 -3.28 115.31 116.00 2yvl h LEU 105 Ca 0.04 -0.47 0.22 0.00 0.84 0.00 0.00 57.88 58.52 2yvl h LEU 105 Cb 0.75 -0.18 -0.12 0.00 0.37 0.00 0.00 40.66 41.47 2yvl h LEU 105 CO 0.05 0.99 0.45 0.25 -0.34 0.00 0.00 178.44 179.84 2yvl h LEU 106 N 0.31 0.43 -1.33 2.25 5.85 -1.85 -0.17 115.31 120.82 2yvl h LEU 106 Ca 0.04 0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2yvl h LEU 106 Cb 0.81 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 2yvl h LEU 106 CO 0.06 0.03 0.48 0.00 -0.34 0.00 0.00 178.44 178.68 2yvl h ALA 107 N 1.71 1.60 0.07 1.25 0.00 -1.34 0.13 119.26 122.68 2yvl h ALA 107 Ca 0.58 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.31 2yvl h ALA 107 Cb 1.10 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 18.66 2yvl h ALA 107 CO -0.51 0.31 -0.63 0.28 0.00 0.00 0.00 179.25 178.70 2yvl h VAL 108 N 0.86 1.51 -0.82 0.00 2.07 -1.20 -2.94 116.25 115.72 2yvl h VAL 108 Ca 0.30 -2.31 0.09 0.00 0.82 0.00 0.00 66.70 65.59 2yvl h VAL 108 Cb 0.11 2.97 -0.07 0.00 -1.52 0.00 0.00 31.29 32.78 2yvl h VAL 108 CO -0.09 0.65 0.48 -0.07 0.02 0.00 0.00 177.57 178.56 2yvl h LEU 109 N -0.33 0.71 -0.93 2.57 3.38 -0.97 -2.06 115.31 117.66 2yvl h LEU 109 Ca -0.10 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2yvl h LEU 109 Cb 1.43 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 2yvl h LEU 109 CO 0.12 0.42 0.09 -1.28 0.09 0.00 0.00 178.44 177.88 2yvl h SER 110 N 0.83 0.82 0.65 -0.43 0.87 -0.81 0.23 113.55 115.71 2yvl h SER 110 Ca 0.39 -0.17 -0.15 0.00 -1.23 0.00 0.00 61.79 60.62 2yvl h SER 110 Cb 0.31 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2yvl h SER 110 CO -0.23 0.83 -0.72 -0.33 -0.53 0.00 0.00 176.83 175.86 2yvl h GLU 111 N 0.83 0.05 0.05 2.24 4.39 -1.24 -3.35 114.58 117.55 2yvl h GLU 111 Ca 0.17 -0.05 -0.35 0.00 0.34 0.00 0.00 59.36 59.48 2yvl h GLU 111 Cb 0.36 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 2yvl h GLU 111 CO 0.01 0.74 -2.00 0.28 -1.16 0.00 0.00 179.01 176.88 2yvl n VAL 112 N -3.72 1.63 -2.41 3.13 0.31 -0.82 -4.98 118.33 111.47 2yvl n VAL 112 Ca -0.01 -0.45 -0.28 0.00 -0.01 0.00 0.00 64.34 63.58 2yvl n VAL 112 Cb 0.70 -1.76 0.01 0.00 -0.91 0.00 0.00 33.84 31.87 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 -2.50 3.31 0.15 3.52 0.00 0.79 -3.23 121.76 123.80 2yvl s ALA 113 Ca -0.29 -0.48 0.01 0.00 0.00 0.00 0.00 51.96 51.20 2yvl s ALA 113 Cb 0.08 -2.69 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 2yvl s ALA 113 CO 0.66 -0.55 1.35 0.78 0.00 0.00 0.00 175.76 178.00 2yvl h GLY 114 N -0.00 0.28 -5.30 0.00 0.00 -0.39 -3.43 103.07 94.22 2yvl h GLY 114 Ca -0.46 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.27 2yvl h GLY 114 CO 0.62 0.44 -0.19 1.85 0.00 0.00 0.00 176.54 179.25 2yvl s GLU 115 N -3.20 0.51 -0.06 4.80 2.12 -0.89 -4.85 118.70 117.13 2yvl s GLU 115 Ca -0.04 0.72 0.04 0.00 0.36 0.00 0.00 54.97 56.05 2yvl s GLU 115 Cb 0.10 0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.67 2yvl s GLU 115 CO 0.84 -0.09 -0.18 0.08 -0.54 0.00 0.00 175.26 175.36 2yvl s VAL 116 N 0.63 1.56 -0.24 3.70 1.01 -0.84 -0.11 120.40 126.12 2yvl s VAL 116 Ca -0.03 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 2yvl s VAL 116 Cb -0.05 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 2yvl s VAL 116 CO -0.04 0.45 0.05 0.26 0.00 0.00 0.00 175.10 175.82 2yvl s TRP 117 N 0.24 3.08 -0.00 5.22 0.52 -0.17 -0.27 118.94 127.56 2yvl s TRP 117 Ca -0.10 -0.42 0.05 0.00 0.02 0.00 0.00 56.10 55.65 2yvl s TRP 117 Cb -0.14 -2.20 -0.01 0.00 -1.15 0.00 0.00 33.47 29.97 2yvl s TRP 117 CO 0.04 -0.32 -0.16 -0.08 0.02 0.00 0.00 176.95 176.46 2yvl s THR 118 N 1.43 1.27 -0.10 2.01 -1.32 -0.39 -1.02 115.64 117.52 2yvl s THR 118 Ca 0.05 -0.75 0.02 0.00 -1.21 0.00 0.00 61.69 59.81 2yvl s THR 118 Cb -0.15 -1.07 0.01 0.00 -1.51 0.00 0.00 72.50 69.79 2yvl s THR 118 CO 0.03 0.31 -0.16 -0.36 -2.21 0.00 0.00 174.62 172.23 2yvl s PHE 119 N -0.45 1.98 -0.06 9.09 0.40 -0.68 -0.54 117.98 127.72 2yvl s PHE 119 Ca 0.06 -0.89 -0.01 0.00 -0.60 0.00 0.00 56.93 55.49 2yvl s PHE 119 Cb -0.06 -1.41 0.03 0.00 0.51 0.00 0.00 43.02 42.08 2yvl s PHE 119 CO -0.00 -0.44 -0.00 -2.00 0.70 0.00 0.00 175.22 173.47 2yvl s GLU 120 N 0.86 0.56 0.13 0.44 2.56 -0.24 -1.84 118.70 121.16 2yvl s GLU 120 Ca -0.09 0.09 -0.03 0.00 0.00 0.00 0.00 54.97 54.95 2yvl s GLU 120 Cb -0.15 -0.87 -0.10 0.00 2.00 0.00 0.00 34.13 35.00 2yvl s GLU 120 CO 0.00 -0.26 1.30 0.00 -0.56 0.00 0.00 175.26 175.74 2yvl h ALA 121 N 8.07 0.36 -2.19 6.30 0.00 -1.84 -2.72 119.26 127.24 2yvl h ALA 121 Ca -0.24 -0.74 -0.58 0.00 0.00 0.00 0.00 54.91 53.35 2yvl h ALA 121 Cb 1.13 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2yvl h ALA 121 CO 0.30 0.87 0.64 0.08 0.00 0.00 0.00 179.25 181.14 2yvl s VAL 122 N -3.15 4.76 0.21 0.00 1.01 -1.26 -4.72 120.40 117.24 2yvl s VAL 122 Ca -0.05 1.85 -0.10 0.00 0.00 0.00 0.00 61.98 63.69 2yvl s VAL 122 Cb 0.09 -4.23 0.16 0.00 0.00 0.00 0.00 36.38 32.39 2yvl s VAL 122 CO 0.86 -0.11 1.85 -0.08 0.00 0.00 0.00 175.10 177.61 2yvl h GLU 123 N 7.48 1.05 0.00 2.72 4.22 -1.95 -0.63 114.58 127.47 2yvl h GLU 123 Ca -0.22 -0.10 -0.10 0.00 0.08 0.00 0.00 59.36 59.02 2yvl h GLU 123 Cb 1.08 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2yvl h GLU 123 CO 0.92 0.75 -0.48 1.05 -2.18 0.00 0.00 179.01 179.07 2yvl h GLU 124 N 1.05 0.00 -0.08 1.92 4.11 -1.98 -0.84 114.58 118.77 2yvl h GLU 124 Ca 0.27 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.46 2yvl h GLU 124 Cb -0.02 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.25 2yvl h GLU 124 CO -0.05 0.48 -0.91 0.74 0.07 0.00 0.00 179.01 179.34 2yvl h PHE 125 N 0.00 1.07 -0.92 2.06 0.05 -1.79 -2.02 116.94 115.40 2yvl h PHE 125 Ca -0.00 -0.52 0.06 0.00 3.82 0.00 0.00 57.97 61.32 2yvl h PHE 125 Cb 0.94 -0.14 -0.06 0.00 2.00 0.00 0.00 35.95 38.68 2yvl h PHE 125 CO 0.00 1.36 0.58 -0.92 -0.18 0.00 0.00 178.31 179.15 2yvl h TYR 126 N 0.48 1.07 -0.20 -0.55 3.20 -0.86 -0.86 116.97 119.25 2yvl h TYR 126 Ca -0.09 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.60 2yvl h TYR 126 Cb 1.55 -0.35 0.01 0.00 1.54 0.00 0.00 36.73 39.48 2yvl h TYR 126 CO 0.09 0.55 -0.69 0.87 -1.64 0.00 0.00 178.16 177.35 2yvl h LYS 127 N 1.06 0.79 -0.42 1.82 1.79 -1.18 -3.10 116.57 117.34 2yvl h LYS 127 Ca 0.40 -0.59 -0.07 0.00 -2.18 0.00 0.00 60.65 58.21 2yvl h LYS 127 Cb 0.17 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 2yvl h LYS 127 CO -0.17 1.21 -0.02 1.15 -1.08 0.00 0.00 179.45 180.53 2yvl h THR 128 N 0.57 1.26 -0.58 -0.16 2.02 -1.01 -1.66 112.91 113.35 2yvl h THR 128 Ca -0.03 -1.07 0.03 0.00 0.77 0.00 0.00 66.41 66.12 2yvl h THR 128 Cb 1.30 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 68.80 2yvl h THR 128 CO 0.14 0.36 0.35 0.00 0.37 0.00 0.00 175.52 176.75 2yvl h ALA 129 N 0.88 0.75 -0.40 6.16 0.00 -1.25 0.23 119.26 125.64 2yvl h ALA 129 Ca 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2yvl h ALA 129 Cb 0.52 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2yvl h ALA 129 CO 0.03 0.08 0.14 1.96 0.00 0.00 0.00 179.25 181.46 2yvl h GLN 130 N 0.70 0.61 -0.57 0.00 4.20 -1.45 -2.46 115.11 116.13 2yvl h GLN 130 Ca 0.23 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 2yvl h GLN 130 Cb 0.02 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 2yvl h GLN 130 CO -0.10 0.60 0.36 -0.22 -0.67 0.00 0.00 178.83 178.79 2yvl h LYS 131 N 0.50 0.77 0.22 1.46 3.64 -1.02 -1.49 116.57 120.65 2yvl h LYS 131 Ca 0.13 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2yvl h LYS 131 Cb 0.23 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 2yvl h LYS 131 CO -0.01 0.55 -0.30 -0.91 -2.27 0.00 0.00 179.45 176.51 2yvl h ASN 132 N 0.78 -0.83 -0.39 4.20 2.35 -0.36 -0.97 115.58 120.36 2yvl h ASN 132 Ca 0.21 0.08 -0.10 0.00 -0.55 0.00 0.00 56.30 55.94 2yvl h ASN 132 Cb -0.04 0.30 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2yvl h ASN 132 CO -0.04 -0.41 -0.17 -0.07 -1.65 0.00 0.00 177.43 175.09 2yvl h LEU 133 N -0.58 0.81 -0.84 1.61 4.07 -1.42 -3.10 115.31 115.86 2yvl h LEU 133 Ca 0.01 -0.40 0.02 0.00 0.08 0.00 0.00 57.88 57.59 2yvl h LEU 133 Cb 0.56 -0.22 -0.05 0.00 1.08 0.00 0.00 40.66 42.03 2yvl h LEU 133 CO -0.11 1.03 0.55 0.50 -1.08 0.00 0.00 178.44 179.33 2yvl h LYS 134 N 0.60 1.06 -0.24 1.13 3.11 -1.25 0.14 116.57 121.11 2yvl h LYS 134 Ca 0.09 -0.06 0.07 0.00 -2.81 0.00 0.00 60.65 57.93 2yvl h LYS 134 Cb 0.71 -0.24 -0.01 0.00 -1.00 0.00 0.00 32.23 31.69 2yvl h LYS 134 CO 0.05 0.70 0.19 -0.22 -2.81 0.00 0.00 179.45 177.36 2yvl h LYS 135 N 1.10 0.00 -0.13 1.90 3.64 -1.10 -2.36 116.57 119.61 2yvl h LYS 135 Ca 0.32 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2yvl h LYS 135 Cb -0.07 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2yvl h LYS 135 CO -0.09 0.00 -0.01 1.19 -2.27 0.00 0.00 179.45 178.27 2yvl n PHE 136 N -4.33 0.48 -3.42 1.91 3.01 -0.80 -4.99 117.46 109.32 2yvl n PHE 136 Ca 0.03 -0.97 -0.20 0.00 1.01 0.00 0.00 57.45 57.33 2yvl n PHE 136 Cb 0.34 -0.24 0.07 0.00 -0.01 0.00 0.00 39.48 39.64 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 -0.98 -5.17 -4.58 4.37 5.15 -0.68 -5.02 115.26 108.36 2yvl n ASN 137 Ca 0.19 -0.48 -0.27 0.00 -0.60 0.00 0.00 54.58 53.42 2yvl n ASN 137 Cb 0.77 -4.45 -0.11 0.00 -0.53 0.00 0.00 39.78 35.47 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 -6.35 2.64 -0.47 1.20 1.43 0.39 -4.88 118.68 112.63 2yvl s LEU 138 Ca 0.42 -1.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 2yvl s LEU 138 Cb -0.19 -0.74 0.00 0.00 0.03 0.00 0.00 46.19 45.30 2yvl s LEU 138 CO 0.63 -0.53 0.00 0.61 0.23 0.00 0.00 176.35 177.29 2yvl n GLY 139 N -0.92 0.29 0.24 -3.19 0.00 -1.26 -3.98 105.19 96.37 2yvl n GLY 139 Ca -0.05 -0.70 0.15 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.50 1.61 1.57 -1.93 -2.91 116.57 114.41 2yvl h LYS 140 Ca -0.12 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 2yvl h LYS 140 Cb 0.92 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.17 2yvl h LYS 140 CO 0.15 0.00 0.09 0.27 -0.57 0.00 0.00 179.45 179.39 2yvl n ASN 141 N -2.94 4.36 -4.56 0.86 6.94 -1.26 -4.98 115.26 113.67 2yvl n ASN 141 Ca 0.02 -3.18 -0.34 0.00 -0.02 0.00 0.00 54.58 51.06 2yvl n ASN 141 Cb 0.36 -0.66 -0.11 0.00 -2.36 0.00 0.00 39.78 37.01 2yvl n ASN 141 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2yvl s VAL 142 N -2.94 4.06 -0.41 3.53 1.01 -1.10 -1.99 120.40 122.57 2yvl s VAL 142 Ca 0.49 -0.31 -0.15 0.00 0.00 0.00 0.00 61.98 62.01 2yvl s VAL 142 Cb 0.40 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 34.04 2yvl s VAL 142 CO 0.11 0.52 0.30 -0.54 0.00 0.00 0.00 175.10 175.49 2yvl s LYS 143 N 0.00 3.00 -0.04 2.72 3.01 0.63 -4.98 119.74 124.08 2yvl s LYS 143 Ca 0.02 -0.99 -0.20 0.00 -1.01 0.00 0.00 55.97 53.78 2yvl s LYS 143 Cb -0.13 -3.97 -0.05 0.00 -1.01 0.00 0.00 37.83 32.67 2yvl s LYS 143 CO 0.02 -0.74 0.59 -0.06 0.51 0.00 0.00 175.35 175.67 2yvl s PHE 144 N 1.70 3.62 -0.11 3.18 0.40 -1.26 -1.26 117.98 124.25 2yvl s PHE 144 Ca 0.05 1.13 0.02 0.00 -0.60 0.00 0.00 56.93 57.54 2yvl s PHE 144 Cb -0.19 -2.63 0.01 0.00 0.51 0.00 0.00 43.02 40.72 2yvl s PHE 144 CO 0.10 0.26 -0.17 -0.06 0.70 0.00 0.00 175.22 176.05 2yvl s PHE 145 N 0.20 2.17 -1.26 0.36 0.40 0.29 -4.96 117.98 115.18 2yvl s PHE 145 Ca 0.31 -1.03 -0.05 0.00 -0.60 0.00 0.00 56.93 55.56 2yvl s PHE 145 Cb -0.17 -1.53 0.17 0.00 0.51 0.00 0.00 43.02 42.00 2yvl s PHE 145 CO 0.16 -0.50 2.18 -1.71 0.70 0.00 0.00 175.22 176.04 2yvl n ASN 146 N 4.11 7.43 -3.79 1.36 5.15 -1.26 -1.08 115.26 127.18 2yvl n ASN 146 Ca -0.19 -3.24 -0.12 0.00 -0.60 0.00 0.00 54.58 50.42 2yvl n ASN 146 Cb 0.51 -1.34 -0.09 0.00 -0.53 0.00 0.00 39.78 38.33 2yvl n ASN 146 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2yvl s VAL 147 N -1.53 0.07 0.11 3.44 0.11 -1.03 -4.84 120.40 116.73 2yvl s VAL 147 Ca 0.48 -0.57 -0.32 0.00 -2.93 0.00 0.00 61.98 58.65 2yvl s VAL 147 Cb 0.17 -0.63 -0.11 0.00 -1.53 0.00 0.00 36.38 34.27 2yvl s VAL 147 CO -0.08 -0.31 1.83 -0.67 -3.33 0.00 0.00 175.10 172.54 2yvl n ASP 148 N 1.19 3.93 -0.33 3.54 -0.08 -1.26 -3.63 116.55 119.91 2yvl n ASP 148 Ca -0.21 0.99 0.24 0.00 -1.51 0.00 0.00 54.79 54.30 2yvl n ASP 148 Cb 0.56 -1.52 0.52 0.00 2.34 0.00 0.00 41.12 43.02 2yvl n ASP 148 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2yvl h PHE 149 N 8.44 0.63 0.00 -0.67 3.57 -1.96 -0.80 116.94 126.15 2yvl h PHE 149 Ca -0.46 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.02 2yvl h PHE 149 Cb 1.23 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 2yvl h PHE 149 CO 0.79 0.04 -0.17 1.57 -2.23 0.00 0.00 178.31 178.31 2yvl h LYS 150 N 0.36 0.00 0.00 1.11 2.10 -2.00 -2.48 116.57 115.66 2yvl h LYS 150 Ca 0.61 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.26 2yvl h LYS 150 Cb 1.59 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.92 2yvl h LYS 150 CO -0.30 0.17 -0.73 -0.25 -2.00 0.00 0.00 179.45 176.34 2yvl n ASP 151 N -3.82 0.62 -4.77 7.07 10.43 -0.33 -4.96 116.55 120.79 2yvl n ASP 151 Ca -0.02 -0.20 -0.39 0.00 2.57 0.00 0.00 54.79 56.76 2yvl n ASP 151 Cb 0.27 0.45 -0.02 0.00 1.84 0.00 0.00 41.12 43.67 2yvl n ASP 151 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2yvl s ALA 152 N -3.10 3.23 -0.55 2.24 0.00 -0.94 -4.99 121.76 117.65 2yvl s ALA 152 Ca 0.07 1.05 -0.25 0.00 0.00 0.00 0.00 51.96 52.84 2yvl s ALA 152 Cb 0.15 -3.41 0.04 0.00 0.00 0.00 0.00 23.12 19.90 2yvl s ALA 152 CO 0.75 -0.58 0.98 -1.21 0.00 0.00 0.00 175.76 175.69 2yvl s GLU 153 N -2.17 3.37 -0.16 0.00 0.41 -1.26 -5.01 118.70 113.88 2yvl s GLU 153 Ca 0.55 -0.16 0.00 0.00 -0.41 0.00 0.00 54.97 54.95 2yvl s GLU 153 Cb -0.33 -4.04 0.03 0.00 -1.78 0.00 0.00 34.13 28.01 2yvl s GLU 153 CO 0.42 -1.50 -0.10 0.08 -0.49 0.00 0.00 175.26 173.68 2yvl s VAL 154 N 4.09 1.35 0.51 2.63 1.01 -1.26 -5.11 120.40 123.62 2yvl s VAL 154 Ca 0.33 -0.64 -0.23 0.00 0.00 0.00 0.00 61.98 61.44 2yvl s VAL 154 Cb -0.12 -1.39 -0.06 0.00 0.00 0.00 0.00 36.38 34.81 2yvl s VAL 154 CO 0.21 0.29 1.36 -2.65 0.00 0.00 0.00 175.10 174.31 2yvl n PRO 155 N 4.82 1.83 -2.69 2.72 -0.02 -1.26 -4.97 135.00 135.43 2yvl n PRO 155 Ca -0.14 0.67 -0.38 0.00 -2.02 0.00 0.00 63.50 61.62 2yvl n PRO 155 Cb 0.49 -2.56 -0.06 0.00 -0.02 0.00 0.00 33.50 31.35 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 -2.71 4.58 -1.13 -0.52 2.02 -1.26 -4.20 118.70 115.48 2yvl s GLU 156 Ca 0.68 1.46 -0.06 0.00 0.02 0.00 0.00 54.97 57.08 2yvl s GLU 156 Cb -0.43 -2.91 0.01 0.00 0.10 0.00 0.00 34.13 30.89 2yvl s GLU 156 CO 0.52 0.25 0.75 0.41 0.02 0.00 0.00 175.26 177.21 2yvl n GLY 157 N 0.81 -0.24 0.00 -1.39 0.00 -0.22 -4.94 105.19 99.22 2yvl n GLY 157 Ca 0.01 0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 -4.38 0.00 -3.90 -0.61 -5.35 -0.67 -4.40 119.36 100.05 2yvl n ILE 158 Ca -0.03 -0.18 -0.35 0.00 -0.27 0.00 0.00 62.75 61.92 2yvl n ILE 158 Cb 0.57 0.88 -0.10 0.00 -1.74 0.00 0.00 39.64 39.24 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 -2.50 3.25 -0.76 4.28 0.40 -0.72 -4.77 117.98 117.16 2yvl s PHE 159 Ca 0.04 0.06 0.26 0.00 -0.60 0.00 0.00 56.93 56.69 2yvl s PHE 159 Cb 0.11 -2.13 0.89 0.00 0.51 0.00 0.00 43.02 42.39 2yvl s PHE 159 CO 0.61 0.09 1.79 0.72 0.70 0.00 0.00 175.22 179.14 2yvl n HIS 160 N 3.82 0.77 -3.57 0.36 8.25 -0.14 -0.68 115.22 124.03 2yvl n HIS 160 Ca -0.16 0.23 -0.08 0.00 -0.26 0.00 0.00 57.72 57.45 2yvl n HIS 160 Cb 0.52 -0.87 -0.02 0.00 1.12 0.00 0.00 29.99 30.74 2yvl n HIS 160 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2yvl s ALA 161 N -3.10 -1.69 -0.03 -1.41 0.00 -1.19 -4.03 121.76 110.31 2yvl s ALA 161 Ca 0.11 0.60 -0.06 0.00 0.00 0.00 0.00 51.96 52.60 2yvl s ALA 161 Cb 0.13 0.61 0.01 0.00 0.00 0.00 0.00 23.12 23.87 2yvl s ALA 161 CO 0.57 -0.81 0.15 0.00 0.00 0.00 0.00 175.76 175.67 2yvl s ALA 162 N -3.37 -0.37 -0.06 0.00 0.00 -1.10 -1.52 121.76 115.34 2yvl s ALA 162 Ca 0.06 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.25 2yvl s ALA 162 Cb -0.01 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.01 2yvl s ALA 162 CO -0.06 -0.13 -0.10 0.12 0.00 0.00 0.00 175.76 175.59 2yvl s PHE 163 N -0.54 1.25 -0.19 0.00 5.36 0.57 -1.31 117.98 123.12 2yvl s PHE 163 Ca -0.06 -0.46 -0.01 0.00 -0.96 0.00 0.00 56.93 55.44 2yvl s PHE 163 Cb -0.04 -0.97 0.00 0.00 -0.34 0.00 0.00 43.02 41.68 2yvl s PHE 163 CO 0.01 -0.27 -0.12 0.08 -1.46 0.00 0.00 175.22 173.46 2yvl s VAL 164 N 0.83 2.81 -0.48 3.12 1.01 -0.12 -2.70 120.40 124.87 2yvl s VAL 164 Ca -0.12 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2yvl s VAL 164 Cb -0.15 -2.23 0.14 0.00 0.00 0.00 0.00 36.38 34.13 2yvl s VAL 164 CO 0.02 0.48 0.28 -0.62 0.00 0.00 0.00 175.10 175.25 2yvl s ASP 165 N 1.25 3.79 0.08 3.32 3.68 0.44 -1.60 116.67 127.64 2yvl s ASP 165 Ca 0.03 -2.86 -0.01 0.00 2.13 0.00 0.00 52.55 51.84 2yvl s ASP 165 Cb -0.14 -1.20 -0.04 0.00 -1.45 0.00 0.00 42.92 40.09 2yvl s ASP 165 CO -0.06 -0.23 0.00 0.68 0.13 0.00 0.00 175.17 175.69 2yvl s VAL 166 N 0.01 0.20 0.23 1.11 -7.23 -1.26 -2.20 120.40 111.25 2yvl s VAL 166 Ca 0.19 -1.85 -0.07 0.00 -1.81 0.00 0.00 61.98 58.44 2yvl s VAL 166 Cb -0.21 -1.73 0.21 0.00 0.56 0.00 0.00 36.38 35.21 2yvl s VAL 166 CO -0.03 -0.79 1.88 0.03 -0.31 0.00 0.00 175.10 175.89 2yvl h ARG 167 N 3.03 1.06 -2.22 4.82 3.08 -1.98 -3.36 114.38 118.81 2yvl h ARG 167 Ca -0.34 -0.06 -0.59 0.00 0.07 0.00 0.00 59.98 59.05 2yvl h ARG 167 Cb 1.16 -0.24 -0.41 0.00 0.08 0.00 0.00 29.97 30.57 2yvl h ARG 167 CO 0.63 0.70 -0.80 0.39 -1.07 0.00 0.00 179.97 179.83 2yvl n GLU 168 N -4.54 1.68 0.28 0.04 1.02 -1.26 -4.97 120.64 112.90 2yvl n GLU 168 Ca 0.11 -4.06 0.14 0.00 -0.02 0.00 0.00 57.16 53.33 2yvl n GLU 168 Cb 0.08 -1.86 0.82 0.00 -0.02 0.00 0.00 31.44 30.47 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 4.32 0.00 -0.01 3.49 0.13 -1.97 -2.91 132.00 135.04 2yvl h PRO 169 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2yvl h PRO 169 Cb 0.76 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 2yvl h PRO 169 CO 0.67 0.06 0.01 0.11 -0.23 0.00 0.00 178.00 178.62 2yvl h TRP 170 N 0.00 0.00 0.00 1.56 0.09 -1.95 -0.82 115.95 114.83 2yvl h TRP 170 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2yvl h TRP 170 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.41 2yvl h TRP 170 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 178.44 179.25 2yvl n HIS 171 N -3.68 0.80 0.20 0.12 8.25 -1.10 -3.44 115.22 116.37 2yvl n HIS 171 Ca -0.03 0.31 0.04 0.00 -0.26 0.00 0.00 57.72 57.77 2yvl n HIS 171 Cb 0.09 -0.99 0.05 0.00 1.12 0.00 0.00 29.99 30.25 2yvl n HIS 171 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2yvl n TYR 172 N -2.22 0.07 -0.32 4.41 4.01 -0.32 -4.75 117.16 118.04 2yvl n TYR 172 Ca 0.02 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2yvl n TYR 172 Cb 0.25 -0.01 0.14 0.00 -0.31 0.00 0.00 39.34 39.40 2yvl n TYR 172 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2yvl h LEU 173 N 1.37 0.90 -0.33 7.72 3.38 -1.58 -2.10 115.31 124.67 2yvl h LEU 173 Ca 0.00 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2yvl h LEU 173 Cb 0.38 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2yvl h LEU 173 CO 0.00 0.59 -0.07 -0.08 0.09 0.00 0.00 178.44 178.97 2yvl h GLU 174 N 1.04 0.64 -0.29 1.13 4.81 -1.86 -1.19 114.58 118.86 2yvl h GLU 174 Ca 0.37 -0.24 -0.15 0.00 -0.13 0.00 0.00 59.36 59.22 2yvl h GLU 174 Cb 0.11 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2yvl h GLU 174 CO -0.15 0.80 -0.39 -0.22 -0.73 0.00 0.00 179.01 178.32 2yvl h LYS 175 N 0.42 0.77 -0.25 1.92 3.64 -1.87 -1.77 116.57 119.43 2yvl h LYS 175 Ca 0.09 -0.44 -0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2yvl h LYS 175 Cb 0.56 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2yvl h LYS 175 CO 0.03 1.07 0.15 0.28 -2.27 0.00 0.00 179.45 178.71 2yvl h VAL 176 N 0.52 1.09 -0.53 2.00 2.07 -1.39 -0.23 116.25 119.77 2yvl h VAL 176 Ca 0.03 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 67.44 2yvl h VAL 176 Cb 0.98 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.46 2yvl h VAL 176 CO 0.09 0.08 0.15 -0.74 0.02 0.00 0.00 177.57 177.18 2yvl h HIS 177 N 0.31 0.26 -0.58 1.57 -0.00 -1.19 -1.59 115.15 113.92 2yvl h HIS 177 Ca 0.09 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.45 2yvl h HIS 177 Cb 0.01 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.36 2yvl h HIS 177 CO -0.05 0.04 0.21 -0.22 -0.00 0.00 0.00 177.93 177.91 2yvl h LYS 178 N 0.31 0.86 0.00 5.26 1.63 -1.04 -3.02 116.57 120.56 2yvl h LYS 178 Ca 0.27 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 2yvl h LYS 178 Cb 0.34 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 2yvl h LYS 178 CO -0.31 0.72 0.00 0.77 -3.45 0.00 0.00 179.45 177.18 2yvl h SER 179 N 0.84 0.00 -3.87 4.20 0.02 -0.32 -0.55 113.55 113.87 2yvl h SER 179 Ca 0.20 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.68 2yvl h SER 179 Cb 0.21 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2yvl h SER 179 CO -0.01 0.00 0.21 -0.76 -1.14 0.00 0.00 176.83 175.12 2yvl s LEU 180 N -6.01 4.01 0.75 5.07 1.43 -0.67 -1.67 118.68 121.59 2yvl s LEU 180 Ca 0.07 1.46 -0.11 0.00 -1.03 0.00 0.00 54.13 54.52 2yvl s LEU 180 Cb 0.06 -4.27 0.04 0.00 0.03 0.00 0.00 46.19 42.05 2yvl s LEU 180 CO 0.64 -0.27 1.08 -0.04 0.23 0.00 0.00 176.35 177.99 2yvl s MET 181 N -3.05 2.51 0.25 1.70 -1.94 0.15 -3.85 119.30 115.07 2yvl s MET 181 Ca 0.57 0.87 -0.31 0.00 -1.71 0.00 0.00 55.69 55.12 2yvl s MET 181 Cb -0.10 -1.95 -0.12 0.00 2.01 0.00 0.00 34.83 34.67 2yvl s MET 181 CO 0.16 -1.38 1.62 0.39 -0.01 0.00 0.00 175.02 175.79 2yvl n GLU 182 N -3.31 2.63 -1.07 2.03 -0.58 -1.26 -2.25 120.64 116.83 2yvl n GLU 182 Ca 0.07 0.94 -0.02 0.00 -0.42 0.00 0.00 57.16 57.73 2yvl n GLU 182 Cb 0.54 -2.73 -0.01 0.00 -0.57 0.00 0.00 31.44 28.67 2yvl n GLU 182 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2yvl n GLY 183 N 2.79 0.47 3.76 0.62 0.00 -1.20 -4.99 105.19 106.63 2yvl n GLY 183 Ca 0.12 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.71 3.38 0.48 4.61 0.00 -0.95 -4.20 121.76 123.36 2yvl s ALA 184 Ca 0.00 0.79 -0.24 0.00 0.00 0.00 0.00 51.96 52.51 2yvl s ALA 184 Cb 0.00 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.76 2yvl s ALA 184 CO 0.00 -0.02 1.39 -2.14 0.00 0.00 0.00 175.76 174.99 2yvl s PRO 185 N -1.35 3.55 0.09 0.00 0.02 -1.26 -0.87 135.00 135.18 2yvl s PRO 185 Ca 0.43 2.33 0.05 0.00 0.02 0.00 0.00 61.00 63.84 2yvl s PRO 185 Cb -0.30 -2.54 -0.03 0.00 0.02 0.00 0.00 34.50 31.65 2yvl s PRO 185 CO 0.38 -0.90 -0.13 0.54 -0.33 0.00 0.00 177.00 176.56 2yvl s VAL 186 N -1.24 1.13 0.05 3.83 0.11 -0.29 -2.69 120.40 121.29 2yvl s VAL 186 Ca 0.64 -1.46 0.02 0.00 -2.93 0.00 0.00 61.98 58.25 2yvl s VAL 186 Cb -0.42 -1.22 -0.03 0.00 -1.53 0.00 0.00 36.38 33.18 2yvl s VAL 186 CO 0.53 -0.33 -0.07 -0.83 -3.33 0.00 0.00 175.10 171.07 2yvl s GLY 187 N -2.03 0.52 -0.02 6.54 0.00 -0.43 -1.59 107.32 110.32 2yvl s GLY 187 Ca 0.02 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.89 2yvl s GLY 187 CO 0.02 -0.93 -0.07 -1.36 0.00 0.00 0.00 173.10 170.77 2yvl s PHE 188 N -1.86 0.68 -0.26 1.90 0.40 0.19 -0.95 117.98 118.08 2yvl s PHE 188 Ca -0.06 -0.15 -0.10 0.00 -0.60 0.00 0.00 56.93 56.02 2yvl s PHE 188 Cb -0.07 -0.50 -0.04 0.00 0.51 0.00 0.00 43.02 42.92 2yvl s PHE 188 CO -0.01 -0.06 0.14 -1.17 0.70 0.00 0.00 175.22 174.82 2yvl s LEU 189 N 0.15 3.83 -0.15 -0.37 2.96 -0.63 -1.87 118.68 122.61 2yvl s LEU 189 Ca -0.02 -0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 53.80 2yvl s LEU 189 Cb -0.06 -2.05 0.05 0.00 0.50 0.00 0.00 46.19 44.63 2yvl s LEU 189 CO -0.00 -0.03 0.04 -0.76 -1.32 0.00 0.00 176.35 174.29 2yvl s LEU 190 N 1.60 0.73 0.30 -0.68 1.43 -0.48 -4.53 118.68 117.05 2yvl s LEU 190 Ca 0.07 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.69 2yvl s LEU 190 Cb -0.15 -0.43 0.48 0.00 0.03 0.00 0.00 46.19 46.12 2yvl s LEU 190 CO 0.08 -0.29 1.78 1.55 0.23 0.00 0.00 176.35 179.70 2yvl h PRO 191 N 8.33 0.50 -6.26 1.29 0.13 -1.83 0.32 132.00 134.47 2yvl h PRO 191 Ca -0.16 -0.15 -0.64 0.00 -0.87 0.00 0.00 66.00 64.17 2yvl h PRO 191 Cb 1.13 -0.05 -0.10 0.00 0.13 0.00 0.00 31.00 32.11 2yvl h PRO 191 CO 0.29 0.64 -0.63 0.95 -0.23 0.00 0.00 178.00 179.02 2yvl s THR 192 N -4.68 4.28 0.38 1.56 -4.23 -1.26 -4.58 115.64 107.10 2yvl s THR 192 Ca -0.07 -0.89 0.07 0.00 -1.18 0.00 0.00 61.69 59.62 2yvl s THR 192 Cb 0.14 -3.06 0.19 0.00 1.34 0.00 0.00 72.50 71.12 2yvl s THR 192 CO 0.78 0.11 1.95 0.00 -0.54 0.00 0.00 174.62 176.92 2yvl h ALA 193 N 3.32 1.53 -0.32 3.99 0.00 -2.00 -2.87 119.26 122.92 2yvl h ALA 193 Ca -0.47 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.33 2yvl h ALA 193 Cb 1.17 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2yvl h ALA 193 CO 0.63 0.34 0.10 -0.91 0.00 0.00 0.00 179.25 179.41 2yvl h ASN 194 N 0.40 0.09 -0.55 0.00 4.21 -1.99 -0.80 115.58 116.95 2yvl h ASN 194 Ca 0.09 0.04 0.01 0.00 1.21 0.00 0.00 56.30 57.65 2yvl h ASN 194 Cb 0.23 0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 37.43 2yvl h ASN 194 CO 0.00 0.09 0.35 1.56 -1.29 0.00 0.00 177.43 178.15 2yvl h GLN 195 N 0.23 0.70 -0.05 0.81 4.20 -1.92 -1.63 115.11 117.45 2yvl h GLN 195 Ca 0.14 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2yvl h GLN 195 Cb 0.12 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 2yvl h GLN 195 CO -0.16 0.46 0.03 0.28 -0.67 0.00 0.00 178.83 178.78 2yvl h VAL 196 N 0.72 1.04 -0.46 -0.54 2.07 -1.25 0.26 116.25 118.09 2yvl h VAL 196 Ca 0.21 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.71 2yvl h VAL 196 Cb -0.06 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 2yvl h VAL 196 CO -0.06 0.03 0.04 0.40 0.02 0.00 0.00 177.57 178.00 2yvl h ILE 197 N 0.05 0.69 -0.37 4.57 2.04 -1.05 -0.29 117.51 123.15 2yvl h ILE 197 Ca 0.02 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2yvl h ILE 197 Cb 0.02 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2yvl h ILE 197 CO -0.00 0.03 0.10 0.50 0.00 0.00 0.00 178.15 178.78 2yvl h LYS 198 N 0.16 0.58 -0.94 2.37 1.63 -1.03 -2.72 116.57 116.61 2yvl h LYS 198 Ca 0.23 -0.13 0.04 0.00 -0.85 0.00 0.00 60.65 59.94 2yvl h LYS 198 Cb 0.32 -0.08 -0.06 0.00 -0.60 0.00 0.00 32.23 31.82 2yvl h LYS 198 CO -0.35 0.60 0.61 1.25 -3.45 0.00 0.00 179.45 178.12 2yvl h LEU 199 N 0.44 1.00 -1.55 5.20 5.85 -0.57 -2.53 115.31 123.15 2yvl h LEU 199 Ca 0.12 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2yvl h LEU 199 Cb 0.27 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2yvl h LEU 199 CO -0.00 0.68 0.00 -0.07 -0.34 0.00 0.00 178.44 178.71 2yvl h LEU 200 N 1.16 0.00 -0.85 2.25 3.38 -0.76 -1.64 115.31 118.86 2yvl h LEU 200 Ca 0.38 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.26 2yvl h LEU 200 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2yvl h LEU 200 CO -0.13 0.00 -0.09 -0.33 0.09 0.00 0.00 178.44 177.97 2yvl h GLU 201 N 0.00 0.76 0.00 1.13 5.08 -1.20 -3.37 114.58 116.99 2yvl h GLU 201 Ca 0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2yvl h GLU 201 Cb 0.36 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2yvl h GLU 201 CO 0.00 0.83 -0.98 -1.13 -1.00 0.00 0.00 179.01 176.74 2yvl n SER 202 N -4.17 2.37 0.08 1.42 3.41 -1.05 -4.77 113.62 110.89 2yvl n SER 202 Ca 0.01 -0.22 0.05 0.00 -0.26 0.00 0.00 58.87 58.45 2yvl n SER 202 Cb 0.35 1.21 0.47 0.00 -0.26 0.00 0.00 64.21 65.98 2yvl n SER 202 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2yvl h ILE 203 N 0.00 1.09 0.00 -1.33 2.10 -1.46 -2.65 117.51 115.26 2yvl h ILE 203 Ca 0.00 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.72 2yvl h ILE 203 Cb 0.26 0.71 0.00 0.00 -1.09 0.00 0.00 36.82 36.70 2yvl h ILE 203 CO 0.00 0.10 0.00 -0.62 -1.08 0.00 0.00 178.15 176.55 2yvl n GLU 204 N -4.46 0.25 0.21 2.19 1.02 -1.26 -0.47 120.64 118.12 2yvl n GLU 204 Ca 0.01 0.11 0.15 0.00 -0.02 0.00 0.00 57.16 57.40 2yvl n GLU 204 Cb 0.09 -1.50 0.57 0.00 -0.02 0.00 0.00 31.44 30.59 2yvl n GLU 204 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2yvl h ASN 205 N 0.00 0.00 0.00 1.62 2.35 -1.83 -3.40 115.58 114.32 2yvl h ASN 205 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2yvl h ASN 205 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2yvl h ASN 205 CO 0.00 0.00 -0.48 -1.22 -1.65 0.00 0.00 177.43 174.08 2yvl n TYR 206 N -2.73 0.00 -4.38 1.19 4.02 0.13 -5.01 117.16 110.38 2yvl n TYR 206 Ca 0.02 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.71 2yvl n TYR 206 Cb 0.29 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.47 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 -1.48 0.98 0.00 -0.72 0.40 0.38 -1.66 117.98 115.88 2yvl s PHE 207 Ca 0.00 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 2yvl s PHE 207 Cb 0.00 -0.61 0.00 0.00 0.51 0.00 0.00 43.02 42.92 2yvl s PHE 207 CO 0.00 -0.01 0.00 0.41 0.70 0.00 0.00 175.22 176.32 2yvl n GLY 208 N 2.47 5.42 3.91 4.36 0.00 0.47 -4.02 105.19 117.80 2yvl n GLY 208 Ca -0.15 -2.07 -0.25 0.00 0.00 0.00 0.00 46.02 43.54 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 -0.79 -0.69 -4.76 1.61 4.05 -1.26 -0.46 115.26 112.96 2yvl n ASN 209 Ca 0.00 -0.99 -0.40 0.00 0.45 0.00 0.00 54.58 53.64 2yvl n ASN 209 Cb 0.00 -3.19 -0.04 0.00 1.23 0.00 0.00 39.78 37.78 2yvl n ASN 209 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2yvl s LEU 210 N -6.90 4.56 -0.01 1.20 1.43 -1.26 -4.34 118.68 113.35 2yvl s LEU 210 Ca 0.03 2.24 -0.01 0.00 -1.03 0.00 0.00 54.13 55.36 2yvl s LEU 210 Cb -0.01 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.59 2yvl s LEU 210 CO 0.88 -0.13 0.03 -1.61 0.23 0.00 0.00 176.35 175.75 2yvl s GLU 211 N -1.38 0.02 -0.11 1.70 2.02 -0.27 -4.99 118.70 115.70 2yvl s GLU 211 Ca 0.44 0.08 0.01 0.00 0.02 0.00 0.00 54.97 55.53 2yvl s GLU 211 Cb -0.31 -0.04 0.02 0.00 0.10 0.00 0.00 34.13 33.89 2yvl s GLU 211 CO 0.40 -0.04 -0.15 0.08 0.02 0.00 0.00 175.26 175.57 2yvl s VAL 212 N 0.27 1.51 0.04 2.63 1.01 -1.26 -0.05 120.40 124.54 2yvl s VAL 212 Ca -0.02 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2yvl s VAL 212 Cb -0.03 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 2yvl s VAL 212 CO -0.01 0.44 -0.07 0.54 0.00 0.00 0.00 175.10 176.01 2yvl s VAL 213 N 1.06 0.46 0.09 2.92 0.11 0.06 -4.98 120.40 120.12 2yvl s VAL 213 Ca -0.05 -1.02 0.10 0.00 -2.93 0.00 0.00 61.98 58.08 2yvl s VAL 213 Cb -0.15 -0.54 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 2yvl s VAL 213 CO -0.03 -0.38 -0.25 -1.83 -3.33 0.00 0.00 175.10 169.28 2yvl s GLU 214 N -1.50 1.62 -0.14 1.54 -1.05 -1.26 -1.11 118.70 116.80 2yvl s GLU 214 Ca -0.11 -1.23 0.02 0.00 -0.15 0.00 0.00 54.97 53.51 2yvl s GLU 214 Cb -0.10 -1.97 0.00 0.00 -0.44 0.00 0.00 34.13 31.63 2yvl s GLU 214 CO 0.00 0.48 -0.19 0.42 0.95 0.00 0.00 175.26 176.92 2yvl s ILE 215 N -0.97 2.35 -0.08 1.83 1.01 -1.26 -5.07 121.20 119.01 2yvl s ILE 215 Ca 0.14 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.94 2yvl s ILE 215 Cb -0.10 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 2yvl s ILE 215 CO 0.05 0.54 -0.20 -0.76 0.00 0.00 0.00 174.94 174.57 2yvl s LEU 216 N 0.74 2.35 -0.14 2.97 1.02 -1.26 -4.86 118.68 119.50 2yvl s LEU 216 Ca -0.08 -0.42 -0.00 0.00 0.02 0.00 0.00 54.13 53.65 2yvl s LEU 216 Cb -0.16 -1.47 -0.01 0.00 0.02 0.00 0.00 46.19 44.57 2yvl s LEU 216 CO 0.00 0.23 -0.13 -1.00 0.02 0.00 0.00 176.35 175.48 2yvl s HIS 217 N -0.08 2.82 -0.18 0.29 3.76 -1.26 -5.11 115.29 115.53 2yvl s HIS 217 Ca -0.05 -0.72 -0.00 0.00 -0.15 0.00 0.00 55.06 54.14 2yvl s HIS 217 Cb -0.14 -1.87 0.01 0.00 1.11 0.00 0.00 32.58 31.69 2yvl s HIS 217 CO 0.04 -0.27 -0.15 0.50 -0.85 0.00 0.00 174.74 174.01 2yvl s ARG 218 N 0.50 3.13 0.38 1.40 3.52 -1.26 -4.64 118.95 121.98 2yvl s ARG 218 Ca -0.09 -0.76 -0.06 0.00 -0.13 0.00 0.00 55.73 54.69 2yvl s ARG 218 Cb -0.16 -2.68 -0.05 0.00 -1.56 0.00 0.00 34.95 30.50 2yvl s ARG 218 CO 0.04 -0.16 0.68 -1.01 -0.81 0.00 0.00 175.30 174.05 2yvl s HIS 219 N 1.23 3.50 0.10 5.12 3.76 -1.26 -4.98 115.29 122.77 2yvl s HIS 219 Ca 0.03 0.78 0.09 0.00 -0.15 0.00 0.00 55.06 55.81 2yvl s HIS 219 Cb -0.14 -2.24 -0.04 0.00 1.11 0.00 0.00 32.58 31.28 2yvl s HIS 219 CO -0.08 -0.04 -0.24 0.71 -0.85 0.00 0.00 174.74 174.24 2yvl s TYR 220 N -2.38 2.07 0.27 1.40 1.51 -1.26 -0.74 117.35 118.23 2yvl s TYR 220 Ca 0.47 -0.40 -0.30 0.00 -1.01 0.00 0.00 57.07 55.83 2yvl s TYR 220 Cb -0.10 -1.15 -0.11 0.00 -0.11 0.00 0.00 41.96 40.48 2yvl s TYR 220 CO 0.35 0.25 1.58 0.15 -1.11 0.00 0.00 175.55 176.77 2yvl s LYS 221 N -1.83 4.15 -0.46 -0.62 -0.14 -0.03 -4.81 119.74 115.99 2yvl s LYS 221 Ca 0.10 2.53 0.04 0.00 -1.36 0.00 0.00 55.97 57.28 2yvl s LYS 221 Cb -0.10 -3.05 0.63 0.00 -1.68 0.00 0.00 37.83 33.63 2yvl s LYS 221 CO 0.05 -0.61 1.89 0.25 -0.76 0.00 0.00 175.35 176.16 2yvl n THR 222 N 2.44 3.20 -3.46 2.17 -2.24 -1.26 -4.33 114.28 110.80 2yvl n THR 222 Ca 0.09 -2.13 -0.39 0.00 -2.27 0.00 0.00 64.05 59.34 2yvl n THR 222 Cb 0.38 -0.54 -0.10 0.00 -2.10 0.00 0.00 70.33 67.97 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 -3.49 5.22 0.24 2.28 1.01 -1.26 -5.00 121.20 120.21 2yvl s ILE 223 Ca 0.57 0.22 -0.04 0.00 0.00 0.00 0.00 60.65 61.40 2yvl s ILE 223 Cb 0.48 -3.70 0.22 0.00 0.01 0.00 0.00 42.46 39.47 2yvl s ILE 223 CO 0.09 0.08 1.71 -1.28 0.00 0.00 0.00 174.94 175.54 2yvl h SER 224 N 8.35 0.18 1.28 3.58 0.87 -2.01 -2.08 113.55 123.73 2yvl h SER 224 Ca -0.32 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2yvl h SER 224 Cb 1.16 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2yvl h SER 224 CO 0.63 0.05 -0.23 -0.33 -0.53 0.00 0.00 176.83 176.42 2yvl h GLU 225 N 0.38 0.00 -1.51 2.24 4.39 -1.99 -3.34 114.58 114.74 2yvl h GLU 225 Ca 0.42 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.65 2yvl h GLU 225 Cb 0.67 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.91 2yvl h GLU 225 CO -0.44 0.00 -1.03 0.54 -1.16 0.00 0.00 179.01 176.92 2yvl n ARG 226 N -2.26 1.87 -2.33 2.33 1.74 -0.81 -5.08 116.66 112.12 2yvl n ARG 226 Ca 0.05 -3.76 -0.43 0.00 -0.77 0.00 0.00 57.85 52.93 2yvl n ARG 226 Cb 0.44 -1.70 -0.02 0.00 -1.02 0.00 0.00 32.46 30.16 2yvl n ARG 226 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2yvl s PHE 227 N -3.10 2.62 -0.01 -1.55 5.36 -1.02 -4.67 117.98 115.61 2yvl s PHE 227 Ca 0.37 0.82 -0.28 0.00 -0.96 0.00 0.00 56.93 56.88 2yvl s PHE 227 Cb 0.40 -3.68 0.10 0.00 -0.34 0.00 0.00 43.02 39.50 2yvl s PHE 227 CO -0.06 -2.15 0.86 -0.98 -1.46 0.00 0.00 175.22 171.43 2yvl s ARG 228 N 3.81 0.86 0.72 10.12 1.70 -1.26 -5.03 118.95 129.86 2yvl s ARG 228 Ca 0.59 -0.22 -0.14 0.00 -0.47 0.00 0.00 55.73 55.49 2yvl s ARG 228 Cb -0.23 0.40 0.03 0.00 -0.57 0.00 0.00 34.95 34.58 2yvl s ARG 228 CO 0.20 -0.36 1.17 -2.14 -1.08 0.00 0.00 175.30 173.09 2yvl s PRO 229 N -2.79 2.28 1.00 3.89 0.02 -1.26 -0.85 135.00 137.29 2yvl s PRO 229 Ca 0.03 1.60 -0.11 0.00 0.02 0.00 0.00 61.00 62.54 2yvl s PRO 229 Cb -0.01 -1.87 0.19 0.00 0.02 0.00 0.00 34.50 32.84 2yvl s PRO 229 CO -0.07 -1.70 1.11 -1.21 -0.33 0.00 0.00 177.00 174.80 2yvl s GLU 230 N -4.06 0.33 0.16 5.54 0.41 0.09 -4.67 118.70 116.50 2yvl s GLU 230 Ca 0.71 1.33 -0.12 0.00 -0.41 0.00 0.00 54.97 56.48 2yvl s GLU 230 Cb -0.25 -1.66 0.05 0.00 -1.78 0.00 0.00 34.13 30.48 2yvl s GLU 230 CO 0.45 -3.03 1.66 -0.44 -0.49 0.00 0.00 175.26 173.42 2yvl h ASP 231 N -2.15 0.84 -3.68 -0.19 3.32 -1.95 -3.46 116.42 109.16 2yvl h ASP 231 Ca -0.49 -0.24 -0.50 0.00 0.02 0.00 0.00 57.03 55.82 2yvl h ASP 231 Cb 1.29 -0.22 -0.18 0.00 0.22 0.00 0.00 39.33 40.44 2yvl h ASP 231 CO 0.44 0.86 -0.78 -1.10 -1.72 0.00 0.00 179.24 176.94 2yvl s GLN 232 N -5.28 1.22 0.10 3.56 -1.52 -1.26 -5.16 119.66 111.32 2yvl s GLN 232 Ca -0.13 -1.36 -0.04 0.00 -1.95 0.00 0.00 55.36 51.88 2yvl s GLN 232 Cb 0.12 -1.24 -0.03 0.00 -0.22 0.00 0.00 33.01 31.64 2yvl s GLN 232 CO 0.81 0.25 0.10 0.00 -0.25 0.00 0.00 175.29 176.20 2yvl s MET 233 N -2.74 0.84 0.00 2.91 0.23 -1.26 -4.88 119.30 114.40 2yvl s MET 233 Ca 0.14 -1.21 -0.30 0.00 -1.03 0.00 0.00 55.69 53.29 2yvl s MET 233 Cb -0.06 0.28 -0.07 0.00 -1.53 0.00 0.00 34.83 33.45 2yvl s MET 233 CO 0.06 -0.24 1.74 0.08 -2.03 0.00 0.00 175.02 174.63 2yvl s VAL 234 N -3.95 3.28 -0.03 5.16 1.01 -1.26 -4.90 120.40 119.71 2yvl s VAL 234 Ca 0.13 0.46 -0.09 0.00 0.00 0.00 0.00 61.98 62.47 2yvl s VAL 234 Cb 0.06 -3.30 -0.30 0.00 0.00 0.00 0.00 36.38 32.84 2yvl s VAL 234 CO -0.05 -0.03 0.74 0.00 0.00 0.00 0.00 175.10 175.75 2yvl h ALA 235 N 9.50 0.16 -2.37 5.51 0.00 -1.98 -3.43 119.26 126.65 2yvl h ALA 235 Ca -0.43 -1.12 -0.08 0.00 0.00 0.00 0.00 54.91 53.29 2yvl h ALA 235 Cb 1.20 0.40 -0.23 0.00 0.00 0.00 0.00 17.79 19.16 2yvl h ALA 235 CO 0.94 1.03 -0.07 -1.58 0.00 0.00 0.00 179.25 179.58 2yvl s HIS 236 N -2.59 -0.64 0.03 0.00 5.65 -1.26 -4.96 115.29 111.52 2yvl s HIS 236 Ca -0.14 1.53 -0.03 0.00 0.25 0.00 0.00 55.06 56.68 2yvl s HIS 236 Cb 0.06 0.24 -0.01 0.00 -1.18 0.00 0.00 32.58 31.68 2yvl s HIS 236 CO 0.86 -0.31 -0.06 0.25 -0.65 0.00 0.00 174.74 174.83 2yvl n THR 237 N 2.95 1.05 -3.51 0.89 -2.24 -1.26 -5.14 114.28 107.03 2yvl n THR 237 Ca -0.15 0.27 -0.10 0.00 -2.27 0.00 0.00 64.05 61.80 2yvl n THR 237 Cb 0.56 -1.68 -0.03 0.00 -2.10 0.00 0.00 70.33 67.08 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 -2.13 -1.81 0.18 6.98 0.00 -1.26 -4.58 121.76 119.14 2yvl s ALA 238 Ca -0.05 1.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.69 2yvl s ALA 238 Cb 0.01 0.23 -0.07 0.00 0.00 0.00 0.00 23.12 23.28 2yvl s ALA 238 CO 0.07 -0.60 0.96 0.71 0.00 0.00 0.00 175.76 176.90 2yvl s TYR 239 N -2.64 3.88 -0.19 0.00 1.51 0.11 -4.66 117.35 115.37 2yvl s TYR 239 Ca 0.02 1.85 -0.03 0.00 -1.01 0.00 0.00 57.07 57.89 2yvl s TYR 239 Cb -0.01 -3.03 -0.01 0.00 -0.11 0.00 0.00 41.96 38.80 2yvl s TYR 239 CO -0.06 0.29 -0.05 -0.51 -1.11 0.00 0.00 175.55 174.11 2yvl s LEU 240 N -0.58 2.97 -0.15 -1.29 1.43 -0.26 -1.38 118.68 119.41 2yvl s LEU 240 Ca 0.44 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 53.22 2yvl s LEU 240 Cb -0.25 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 2yvl s LEU 240 CO 0.31 0.06 -0.11 0.54 0.23 0.00 0.00 176.35 177.38 2yvl s VAL 241 N 1.01 3.13 0.14 -1.59 0.11 -0.78 -0.76 120.40 121.66 2yvl s VAL 241 Ca 0.00 -0.62 0.10 0.00 -2.93 0.00 0.00 61.98 58.53 2yvl s VAL 241 Cb -0.15 -2.34 -0.04 0.00 -1.53 0.00 0.00 36.38 32.32 2yvl s VAL 241 CO 0.00 0.50 -0.21 -0.36 -3.33 0.00 0.00 175.10 171.70 2yvl s PHE 242 N 0.60 2.43 0.27 1.54 0.40 0.92 -0.64 117.98 123.50 2yvl s PHE 242 Ca -0.07 -0.31 -0.07 0.00 -0.60 0.00 0.00 56.93 55.88 2yvl s PHE 242 Cb -0.15 -1.27 0.03 0.00 0.51 0.00 0.00 43.02 42.13 2yvl s PHE 242 CO 0.03 0.40 0.47 0.41 0.70 0.00 0.00 175.22 177.24 2yvl n GLY 243 N 0.67 1.72 2.99 4.36 0.00 -0.62 -1.11 105.19 113.19 2yvl n GLY 243 Ca -0.15 -1.32 -0.17 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.26 0.58 0.09 1.61 1.81 0.39 -1.14 118.95 120.03 2yvl s ARG 244 Ca 0.15 -0.25 -0.32 0.00 -1.72 0.00 0.00 55.73 53.59 2yvl s ARG 244 Cb -0.02 -0.56 -0.11 0.00 -0.45 0.00 0.00 34.95 33.81 2yvl s ARG 244 CO 0.11 0.15 1.84 1.17 -0.68 0.00 0.00 175.30 177.89 2yvl n LYS 245 N 2.91 2.66 -3.19 3.54 4.81 -0.04 -0.39 118.16 128.45 2yvl n LYS 245 Ca -0.13 0.97 -0.39 0.00 -0.87 0.00 0.00 58.31 57.89 2yvl n LYS 245 Cb 0.58 -2.85 -0.06 0.00 0.02 0.00 0.00 35.03 32.71 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 2.97 4.53 -0.15 3.14 1.43 -0.66 -3.25 118.68 126.69 2yvl s LEU 246 Ca 0.84 1.37 -0.29 0.00 -1.03 0.00 0.00 54.13 55.02 2yvl s LEU 246 Cb -0.52 -3.05 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 2yvl s LEU 246 CO 0.40 0.24 1.44 -0.75 0.23 0.00 0.00 176.35 177.92 2yvl s LYS 247 N -1.18 4.12 0.00 1.70 2.36 -1.26 -4.91 119.74 120.56 2yvl s LYS 247 Ca 0.32 1.79 0.23 0.00 -2.55 0.00 0.00 55.97 55.75 2yvl s LYS 247 Cb -0.20 -3.89 0.18 0.00 -1.05 0.00 0.00 37.83 32.87 2yvl s LYS 247 CO 0.21 -0.88 1.22 0.25 1.55 0.00 0.00 175.35 177.70