#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vlq s PHE 3 N 0.00 3.91 -0.27 0.00 5.36 -1.26 -5.04 117.98 120.68 1vlq s PHE 3 Ca 0.00 1.87 -0.24 0.00 -0.96 0.00 0.00 56.93 57.60 1vlq s PHE 3 Cb 0.00 -3.02 0.08 0.00 -0.34 0.00 0.00 43.02 39.74 1vlq s PHE 3 CO 0.00 0.34 0.77 -0.59 -1.46 0.00 0.00 175.22 174.28 1vlq s PHE 4 N -0.72 -0.76 0.00 10.12 -0.71 -1.26 -5.07 117.98 119.58 1vlq s PHE 4 Ca 0.43 1.81 0.00 0.00 -1.04 0.00 0.00 56.93 58.14 1vlq s PHE 4 Cb -0.25 0.31 0.00 0.00 -1.21 0.00 0.00 43.02 41.87 1vlq s PHE 4 CO 0.31 -0.37 0.00 -3.47 -1.34 0.00 0.00 175.22 170.36 1vlq n ASP 5 N 2.74 0.89 -4.63 1.98 -0.08 -1.26 -5.08 116.55 111.10 1vlq n ASP 5 Ca -0.14 -0.35 -0.39 0.00 -1.51 0.00 0.00 54.79 52.39 1vlq n ASP 5 Cb 0.55 0.00 0.03 0.00 2.34 0.00 0.00 41.12 44.05 1vlq n ASP 5 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1vlq n LEU 6 N 0.00 3.42 -4.62 -2.67 4.77 -1.26 -4.96 117.00 111.69 1vlq n LEU 6 Ca 0.00 0.93 -0.36 0.00 -0.03 0.00 0.00 56.01 56.55 1vlq n LEU 6 Cb 0.00 -1.40 0.08 0.00 -2.33 0.00 0.00 43.42 39.77 1vlq n LEU 6 CO 0.00 -1.52 0.55 -2.65 -1.33 0.00 0.00 177.39 172.44 1vlq n PRO 7 N -0.46 0.56 -0.32 3.23 -0.02 -1.26 -4.64 135.00 132.08 1vlq n PRO 7 Ca 0.11 0.24 0.06 0.00 -2.02 0.00 0.00 63.50 61.89 1vlq n PRO 7 Cb 0.43 -2.23 0.26 0.00 -0.02 0.00 0.00 33.50 31.94 1vlq n PRO 7 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1vlq h LEU 8 N -0.17 0.89 -1.12 2.45 5.85 -1.99 -0.46 115.31 120.75 1vlq h LEU 8 Ca -0.48 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 1vlq h LEU 8 Cb 1.34 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 1vlq h LEU 8 CO 0.47 0.53 0.06 -0.33 -0.34 0.00 0.00 178.44 178.84 1vlq h GLU 9 N 0.98 0.68 -0.12 1.25 3.07 -2.00 -0.75 114.58 117.70 1vlq h GLU 9 Ca 0.43 -0.14 -0.18 0.00 -0.50 0.00 0.00 59.36 58.97 1vlq h GLU 9 Cb 0.35 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1vlq h GLU 9 CO -0.19 0.65 -0.61 0.93 -1.40 0.00 0.00 179.01 178.39 1vlq h GLU 10 N 0.65 0.63 -1.00 2.33 5.08 -1.69 -3.29 114.58 117.29 1vlq h GLU 10 Ca 0.14 -0.51 0.08 0.00 -1.00 0.00 0.00 59.36 58.07 1vlq h GLU 10 Cb 0.31 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 1vlq h GLU 10 CO 0.00 1.13 0.64 -0.07 -1.00 0.00 0.00 179.01 179.72 1vlq h LEU 11 N 0.28 1.01 -2.11 1.33 3.38 -0.67 -1.00 115.31 117.52 1vlq h LEU 11 Ca -0.04 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1vlq h LEU 11 Cb 1.25 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1vlq h LEU 11 CO 0.13 0.62 -0.02 0.11 0.09 0.00 0.00 178.44 179.36 1vlq h LYS 12 N 1.13 0.00 -0.08 1.13 1.57 -1.22 -2.52 116.57 116.58 1vlq h LYS 12 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1vlq h LYS 12 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1vlq h LYS 12 CO -0.20 0.02 0.00 1.63 -0.57 0.00 0.00 179.45 180.33 1vlq n LYS 13 N -3.16 1.26 -2.26 3.15 5.02 -0.61 -5.00 118.16 116.56 1vlq n LYS 13 Ca -0.01 -1.48 -0.43 0.00 -2.02 0.00 0.00 58.31 54.37 1vlq n LYS 13 Cb 0.21 -1.28 -0.02 0.00 -0.02 0.00 0.00 35.03 33.91 1vlq n LYS 13 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1vlq s TYR 14 N -1.15 2.41 -0.42 2.13 5.04 -0.48 -4.92 117.35 119.96 1vlq s TYR 14 Ca 0.19 0.70 0.06 0.00 -2.44 0.00 0.00 57.07 55.57 1vlq s TYR 14 Cb 0.12 -3.88 0.20 0.00 0.35 0.00 0.00 41.96 38.75 1vlq s TYR 14 CO 0.18 -2.39 0.47 -2.13 -1.34 0.00 0.00 175.55 170.35 1vlq n ARG 15 N 7.35 0.43 -1.60 4.97 0.63 -1.26 -4.43 116.66 122.75 1vlq n ARG 15 Ca 0.16 -2.98 -0.33 0.00 -0.92 0.00 0.00 57.85 53.78 1vlq n ARG 15 Cb 0.45 -1.48 0.07 0.00 0.45 0.00 0.00 32.46 31.95 1vlq n ARG 15 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1vlq s PRO 16 N -0.24 2.54 0.26 -0.14 0.04 -1.26 -4.93 135.00 131.27 1vlq s PRO 16 Ca 0.33 1.46 -0.31 0.00 0.04 0.00 0.00 61.00 62.52 1vlq s PRO 16 Cb 0.09 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.61 1vlq s PRO 16 CO -0.16 -1.47 1.63 -2.00 0.04 0.00 0.00 177.00 175.05 1vlq s GLU 17 N -4.15 4.13 0.26 4.56 2.12 -1.26 -4.96 118.70 119.40 1vlq s GLU 17 Ca 0.68 2.58 -0.18 0.00 0.36 0.00 0.00 54.97 58.41 1vlq s GLU 17 Cb -0.22 -3.05 -0.08 0.00 0.26 0.00 0.00 34.13 31.04 1vlq s GLU 17 CO 0.44 -0.67 0.72 1.03 -0.54 0.00 0.00 175.26 176.24 1vlq s ARG 18 N 0.11 4.15 -0.14 4.30 0.52 -1.26 -5.07 118.95 121.57 1vlq s ARG 18 Ca 0.67 0.78 0.01 0.00 -0.52 0.00 0.00 55.73 56.67 1vlq s ARG 18 Cb -0.48 -2.72 0.02 0.00 0.52 0.00 0.00 34.95 32.29 1vlq s ARG 18 CO 0.42 0.31 -0.16 -0.47 0.02 0.00 0.00 175.30 175.42 1vlq s TYR 19 N -1.69 2.24 0.07 -0.53 5.04 -1.26 -5.13 117.35 116.09 1vlq s TYR 19 Ca 0.47 -1.19 -0.12 0.00 -2.44 0.00 0.00 57.07 53.79 1vlq s TYR 19 Cb -0.14 -1.60 0.01 0.00 0.35 0.00 0.00 41.96 40.58 1vlq s TYR 19 CO 0.20 -0.61 0.26 -1.83 -1.34 0.00 0.00 175.55 172.23 1vlq s GLU 20 N 1.21 0.84 0.53 4.97 -1.05 -1.26 -4.82 118.70 119.12 1vlq s GLU 20 Ca -0.00 -0.71 -0.16 0.00 -0.15 0.00 0.00 54.97 53.95 1vlq s GLU 20 Cb -0.14 0.36 -0.07 0.00 -0.44 0.00 0.00 34.13 33.83 1vlq s GLU 20 CO -0.07 -0.28 0.99 -1.21 0.95 0.00 0.00 175.26 175.65 1vlq s GLU 21 N -3.19 3.90 0.59 -4.83 0.41 -1.26 -4.95 118.70 109.36 1vlq s GLU 21 Ca -0.00 0.94 0.28 0.00 -0.41 0.00 0.00 54.97 55.78 1vlq s GLU 21 Cb 0.01 -2.13 1.69 0.00 -1.78 0.00 0.00 34.13 31.92 1vlq s GLU 21 CO -0.07 -0.31 2.15 1.57 -0.49 0.00 0.00 175.26 178.10 1vlq h LYS 22 N 0.79 0.00 -0.62 1.61 2.10 -2.04 -2.48 116.57 115.94 1vlq h LYS 22 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1vlq h LYS 22 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1vlq h LYS 22 CO 0.61 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.66 1vlq n ASP 23 N -3.85 5.31 -0.10 7.07 5.75 -1.26 -4.64 116.55 124.83 1vlq n ASP 23 Ca 0.00 -2.78 -0.07 0.00 -0.01 0.00 0.00 54.79 51.93 1vlq n ASP 23 Cb 0.25 -0.66 -0.01 0.00 -1.03 0.00 0.00 41.12 39.68 1vlq n ASP 23 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1vlq h PHE 24 N 3.83 -0.74 -0.45 2.11 3.04 -1.83 0.17 116.94 123.06 1vlq h PHE 24 Ca 0.00 0.05 -0.07 0.00 3.98 0.00 0.00 57.97 61.93 1vlq h PHE 24 Cb 1.80 0.38 -0.02 0.00 2.56 0.00 0.00 35.95 40.68 1vlq h PHE 24 CO 0.98 -0.35 0.01 -0.44 -2.02 0.00 0.00 178.31 176.50 1vlq h ASP 25 N -0.22 0.78 -0.55 0.41 3.32 -1.87 -2.66 116.42 115.63 1vlq h ASP 25 Ca 0.17 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1vlq h ASP 25 Cb 0.50 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1vlq h ASP 25 CO -0.49 0.89 0.34 -0.08 -1.72 0.00 0.00 179.24 178.18 1vlq h GLU 26 N 0.64 0.73 -0.51 3.56 4.81 -1.74 -0.01 114.58 122.06 1vlq h GLU 26 Ca 0.13 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.38 1vlq h GLU 26 Cb 0.48 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.64 1vlq h GLU 26 CO 0.02 0.51 0.15 0.35 -0.73 0.00 0.00 179.01 179.31 1vlq h PHE 27 N 0.74 0.26 -0.12 0.92 3.57 -0.54 -0.71 116.94 121.05 1vlq h PHE 27 Ca 0.20 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.50 1vlq h PHE 27 Cb -0.04 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 38.67 1vlq h PHE 27 CO -0.03 0.05 -0.82 -1.49 -2.23 0.00 0.00 178.31 173.79 1vlq h TRP 28 N 0.31 1.01 -0.09 0.41 4.06 -1.15 -0.95 115.95 119.55 1vlq h TRP 28 Ca 0.25 -0.46 0.04 0.00 2.06 0.00 0.00 58.89 60.77 1vlq h TRP 28 Cb 0.31 -0.15 -0.04 0.00 -1.00 0.00 0.00 29.16 28.28 1vlq h TRP 28 CO -0.19 1.29 -0.15 0.93 -3.56 0.00 0.00 178.44 176.76 1vlq h GLU 29 N 0.49 -0.20 -0.48 0.49 5.08 -0.77 -0.55 114.58 118.64 1vlq h GLU 29 Ca -0.06 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1vlq h GLU 29 Cb 1.45 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 1vlq h GLU 29 CO 0.16 -0.13 0.05 0.93 -1.00 0.00 0.00 179.01 179.03 1vlq h GLU 30 N -0.21 0.82 -0.08 2.33 5.08 -1.14 -0.19 114.58 121.19 1vlq h GLU 30 Ca 0.08 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1vlq h GLU 30 Cb 0.32 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1vlq h GLU 30 CO -0.21 0.83 -0.11 1.15 -1.00 0.00 0.00 179.01 179.67 1vlq h THR 31 N 0.68 0.69 -0.53 1.13 2.02 -0.95 -1.08 112.91 114.87 1vlq h THR 31 Ca 0.14 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.25 1vlq h THR 31 Cb 0.43 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1vlq h THR 31 CO 0.01 0.00 0.03 -0.07 0.37 0.00 0.00 175.52 175.87 1vlq h LEU 32 N -0.15 0.88 -0.25 2.58 3.38 -0.99 -2.39 115.31 118.37 1vlq h LEU 32 Ca 0.07 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.78 1vlq h LEU 32 Cb 0.25 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1vlq h LEU 32 CO -0.18 0.96 0.06 0.00 0.09 0.00 0.00 178.44 179.37 1vlq h ALA 33 N 0.96 0.27 -0.79 1.53 0.00 -0.90 -0.88 119.26 119.46 1vlq h ALA 33 Ca 0.15 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1vlq h ALA 33 Cb 0.48 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1vlq h ALA 33 CO 0.02 -0.36 0.50 0.93 0.00 0.00 0.00 179.25 180.34 1vlq h GLU 34 N 0.16 0.93 0.00 0.00 5.08 -1.05 -2.26 114.58 117.44 1vlq h GLU 34 Ca 0.11 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 1vlq h GLU 34 Cb 0.11 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1vlq h GLU 34 CO -0.14 0.62 -0.60 0.77 -1.00 0.00 0.00 179.01 178.66 1vlq h SER 35 N 0.96 0.00 0.95 1.42 0.02 -1.17 -3.07 113.55 112.65 1vlq h SER 35 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1vlq h SER 35 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1vlq h SER 35 CO -0.12 0.60 0.00 -0.33 -1.14 0.00 0.00 176.83 175.83 1vlq h GLU 36 N 0.00 0.00 0.00 3.45 5.08 -0.57 -2.34 114.58 120.19 1vlq h GLU 36 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1vlq h GLU 36 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1vlq h GLU 36 CO 0.08 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 178.96 1vlq h LYS 37 N 0.00 0.00 -5.64 2.33 1.57 -1.39 -3.42 116.57 110.03 1vlq h LYS 37 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 1vlq h LYS 37 Cb 0.47 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.70 1vlq h LYS 37 CO 0.00 0.00 -0.32 -0.06 -0.57 0.00 0.00 179.45 178.50 1vlq s PHE 38 N -3.64 3.55 0.37 -1.35 0.40 -0.88 -5.06 117.98 111.37 1vlq s PHE 38 Ca 0.01 0.68 -0.28 0.00 -0.60 0.00 0.00 56.93 56.73 1vlq s PHE 38 Cb 0.09 -2.26 -0.11 0.00 0.51 0.00 0.00 43.02 41.26 1vlq s PHE 38 CO 0.45 0.42 1.47 -2.14 0.70 0.00 0.00 175.22 176.13 1vlq s PRO 39 N -0.16 4.12 0.21 0.24 0.02 -1.26 -4.88 135.00 133.29 1vlq s PRO 39 Ca 0.18 2.54 -0.10 0.00 0.02 0.00 0.00 61.00 63.65 1vlq s PRO 39 Cb -0.14 -2.97 0.16 0.00 0.02 0.00 0.00 34.50 31.57 1vlq s PRO 39 CO 0.06 -0.51 1.85 1.25 -0.33 0.00 0.00 177.00 179.32 1vlq h LEU 40 N 3.02 0.94 -3.06 -5.54 5.85 -1.91 -3.42 115.31 111.19 1vlq h LEU 40 Ca -0.51 -0.07 -0.52 0.00 0.84 0.00 0.00 57.88 57.62 1vlq h LEU 40 Cb 1.24 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1vlq h LEU 40 CO 0.64 0.73 -0.96 0.47 -0.34 0.00 0.00 178.44 178.98 1vlq n ASP 41 N -4.48 -3.17 -4.73 1.25 8.00 -1.26 -1.00 116.55 111.17 1vlq n ASP 41 Ca 0.07 -1.14 -0.42 0.00 0.71 0.00 0.00 54.79 54.02 1vlq n ASP 41 Cb 0.06 -2.53 -0.03 0.00 -0.02 0.00 0.00 41.12 38.60 1vlq n ASP 41 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1vlq s PRO 42 N -6.75 4.39 -0.13 -0.24 0.04 -1.26 -4.50 135.00 126.54 1vlq s PRO 42 Ca 0.33 1.99 0.03 0.00 0.04 0.00 0.00 61.00 63.39 1vlq s PRO 42 Cb -0.15 -3.24 0.01 0.00 0.04 0.00 0.00 34.50 31.15 1vlq s PRO 42 CO 0.92 -0.29 -0.22 0.08 0.04 0.00 0.00 177.00 177.53 1vlq s VAL 43 N 0.58 2.12 -0.35 -0.36 1.01 0.65 -4.99 120.40 119.06 1vlq s VAL 43 Ca 0.59 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1vlq s VAL 43 Cb -0.35 -1.84 0.10 0.00 0.00 0.00 0.00 36.38 34.29 1vlq s VAL 43 CO 0.34 0.55 0.08 -0.36 0.00 0.00 0.00 175.10 175.70 1vlq s PHE 44 N 0.72 3.35 -0.34 5.22 0.08 -1.26 -1.73 117.98 124.03 1vlq s PHE 44 Ca -0.09 -2.80 -0.14 0.00 0.12 0.00 0.00 56.93 54.02 1vlq s PHE 44 Cb -0.16 -2.70 -0.02 0.00 -0.57 0.00 0.00 43.02 39.58 1vlq s PHE 44 CO 0.00 -0.92 0.31 -2.00 -0.10 0.00 0.00 175.22 172.51 1vlq s GLU 45 N 0.93 3.57 1.39 0.44 2.12 -0.04 -4.90 118.70 122.21 1vlq s GLU 45 Ca 0.11 -0.48 -0.23 0.00 0.36 0.00 0.00 54.97 54.73 1vlq s GLU 45 Cb -0.19 -3.79 0.36 0.00 0.26 0.00 0.00 34.13 30.76 1vlq s GLU 45 CO -0.10 -0.47 0.86 -2.13 -0.54 0.00 0.00 175.26 172.87 1vlq n ARG 46 N 5.27 -4.62 -4.18 4.30 3.00 -1.26 -0.85 116.66 118.32 1vlq n ARG 46 Ca -0.11 -1.43 -0.34 0.00 -0.00 0.00 0.00 57.85 55.97 1vlq n ARG 46 Cb 0.50 -1.80 -0.13 0.00 0.00 0.00 0.00 32.46 31.03 1vlq n ARG 46 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1vlq s GLU 48 N -5.04 3.51 0.02 -0.14 2.02 -1.26 -4.88 118.70 112.93 1vlq s GLU 48 Ca 0.65 -0.58 -0.10 0.00 0.02 0.00 0.00 54.97 54.96 1vlq s GLU 48 Cb -0.11 -2.96 0.01 0.00 0.10 0.00 0.00 34.13 31.17 1vlq s GLU 48 CO 0.54 0.01 0.21 0.45 0.02 0.00 0.00 175.26 176.49 1vlq s SER 49 N 0.95 -0.03 0.17 -0.19 0.15 -1.26 -5.02 113.70 108.47 1vlq s SER 49 Ca 0.00 -0.22 0.27 0.00 0.70 0.00 0.00 55.95 56.70 1vlq s SER 49 Cb -0.15 0.27 0.87 0.00 -1.71 0.00 0.00 66.02 65.31 1vlq s SER 49 CO 0.01 -0.49 1.79 1.41 1.20 0.00 0.00 173.24 177.16 1vlq n HIS 50 N 1.02 0.74 -1.85 3.44 8.25 -1.26 -4.87 115.22 120.69 1vlq n HIS 50 Ca -0.21 0.22 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 1vlq n HIS 50 Cb 0.57 -0.85 -0.02 0.00 1.12 0.00 0.00 29.99 30.82 1vlq n HIS 50 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1vlq s LEU 51 N -4.22 4.36 -0.12 2.41 1.43 -1.26 -4.93 118.68 116.34 1vlq s LEU 51 Ca 0.11 2.87 0.09 0.00 -1.03 0.00 0.00 54.13 56.16 1vlq s LEU 51 Cb 0.14 -3.63 -0.13 0.00 0.03 0.00 0.00 46.19 42.59 1vlq s LEU 51 CO 0.59 -0.85 0.01 0.29 0.23 0.00 0.00 176.35 176.63 1vlq n LYS 52 N 2.20 1.91 0.00 1.70 4.76 -1.26 -4.64 118.16 122.83 1vlq n LYS 52 Ca 0.08 0.01 0.13 0.00 -2.87 0.00 0.00 58.31 55.65 1vlq n LYS 52 Cb 0.38 -1.29 0.29 0.00 -1.84 0.00 0.00 35.03 32.58 1vlq n LYS 52 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1vlq n THR 53 N -2.49 0.00 -4.11 -0.18 -2.24 -1.26 -4.90 114.28 99.11 1vlq n THR 53 Ca -0.19 -0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.25 1vlq n THR 53 Cb 0.85 0.66 -0.14 0.00 -2.10 0.00 0.00 70.33 69.60 1vlq n THR 53 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1vlq s VAL 54 N -2.41 0.36 -0.17 2.28 1.01 -1.26 -1.45 120.40 118.76 1vlq s VAL 54 Ca 0.25 -0.29 -0.19 0.00 0.00 0.00 0.00 61.98 61.75 1vlq s VAL 54 Cb 0.19 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 1vlq s VAL 54 CO 0.50 0.04 0.52 -1.61 0.00 0.00 0.00 175.10 174.55 1vlq s GLU 55 N -0.28 4.25 -0.14 2.72 2.02 0.19 -4.83 118.70 122.64 1vlq s GLU 55 Ca 0.00 0.46 -0.04 0.00 0.02 0.00 0.00 54.97 55.41 1vlq s GLU 55 Cb -0.03 -3.52 -0.03 0.00 0.10 0.00 0.00 34.13 30.65 1vlq s GLU 55 CO -0.00 -0.05 0.01 0.00 0.02 0.00 0.00 175.26 175.24 1vlq s ALA 56 N 1.30 3.24 -0.02 5.21 0.00 -1.26 -0.55 121.76 129.69 1vlq s ALA 56 Ca 0.25 -0.79 0.07 0.00 0.00 0.00 0.00 51.96 51.50 1vlq s ALA 56 Cb -0.15 -1.64 -0.02 0.00 0.00 0.00 0.00 23.12 21.30 1vlq s ALA 56 CO 0.10 0.34 -0.22 0.71 0.00 0.00 0.00 175.76 176.69 1vlq s TYR 57 N -0.10 1.99 -0.19 0.00 1.51 0.10 -4.51 117.35 116.16 1vlq s TYR 57 Ca 0.04 -0.38 -0.27 0.00 -1.01 0.00 0.00 57.07 55.46 1vlq s TYR 57 Cb -0.13 -1.28 -0.01 0.00 -0.11 0.00 0.00 41.96 40.44 1vlq s TYR 57 CO 0.02 -0.04 0.90 0.34 -1.11 0.00 0.00 175.55 175.67 1vlq s ASP 58 N -0.52 7.00 -0.06 2.29 2.15 -0.03 -0.28 116.67 127.23 1vlq s ASP 58 Ca 0.08 1.24 0.00 0.00 0.43 0.00 0.00 52.55 54.30 1vlq s ASP 58 Cb -0.09 -2.48 -0.03 0.00 -0.30 0.00 0.00 42.92 40.02 1vlq s ASP 58 CO -0.01 -0.50 -0.03 -0.69 -0.17 0.00 0.00 175.17 173.77 1vlq s VAL 59 N 2.55 4.01 0.01 1.11 1.01 -0.58 -0.86 120.40 127.65 1vlq s VAL 59 Ca 0.40 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1vlq s VAL 59 Cb -0.16 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 1vlq s VAL 59 CO 0.10 0.55 -0.07 -0.89 0.00 0.00 0.00 175.10 174.79 1vlq s THR 60 N -0.90 0.51 0.15 3.92 2.01 -0.70 -2.14 115.64 118.48 1vlq s THR 60 Ca 0.14 -0.55 -0.21 0.00 0.31 0.00 0.00 61.69 61.38 1vlq s THR 60 Cb -0.11 -0.48 0.06 0.00 0.01 0.00 0.00 72.50 71.97 1vlq s THR 60 CO 0.04 -0.05 0.54 0.72 -0.69 0.00 0.00 174.62 175.18 1vlq s PHE 61 N -0.58 -0.42 -0.20 4.92 -0.71 -0.66 -0.25 117.98 120.07 1vlq s PHE 61 Ca -0.02 0.17 -0.20 0.00 -1.04 0.00 0.00 56.93 55.84 1vlq s PHE 61 Cb -0.05 0.46 -0.03 0.00 -1.21 0.00 0.00 43.02 42.20 1vlq s PHE 61 CO 0.00 -0.81 0.59 -1.12 -1.34 0.00 0.00 175.22 172.55 1vlq s SER 62 N -2.77 6.64 0.00 1.98 0.01 -0.17 -0.42 113.70 118.97 1vlq s SER 62 Ca 0.02 0.77 0.00 0.00 1.31 0.00 0.00 55.95 58.05 1vlq s SER 62 Cb -0.00 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.90 1vlq s SER 62 CO -0.12 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 173.89 1vlq n GLY 63 N 3.86 0.84 3.68 3.44 0.00 0.09 -4.79 105.19 112.31 1vlq n GLY 63 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 1vlq n GLY 63 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1vlq n TYR 64 N 0.00 2.50 -4.22 1.61 9.36 -1.26 -3.05 117.16 122.09 1vlq n TYR 64 Ca 0.00 -0.02 -0.35 0.00 3.32 0.00 0.00 57.90 60.86 1vlq n TYR 64 Cb 0.00 -2.67 -0.04 0.00 -0.63 0.00 0.00 39.34 36.00 1vlq n TYR 64 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1vlq n ARG 65 N 5.23 -2.64 -0.92 2.98 1.74 -1.26 -0.75 116.66 121.04 1vlq n ARG 65 Ca 0.19 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 1vlq n ARG 65 Cb 0.34 -4.79 0.00 0.00 -1.02 0.00 0.00 32.46 26.99 1vlq n ARG 65 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vlq n GLY 66 N -1.59 0.65 3.75 -0.13 0.00 -1.17 -4.99 105.19 101.72 1vlq n GLY 66 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1vlq n GLY 66 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vlq s GLN 67 N -0.30 4.41 -0.28 1.61 -0.21 0.07 -4.60 119.66 120.36 1vlq s GLN 67 Ca 0.00 2.09 -0.20 0.00 0.02 0.00 0.00 55.36 57.27 1vlq s GLN 67 Cb 0.00 -3.14 -0.01 0.00 1.00 0.00 0.00 33.01 30.86 1vlq s GLN 67 CO 0.00 -0.16 0.62 1.03 -2.12 0.00 0.00 175.29 174.67 1vlq s ARG 68 N -1.04 3.98 -0.12 2.91 1.81 -1.26 -0.73 118.95 124.50 1vlq s ARG 68 Ca 0.52 0.39 -0.03 0.00 -1.72 0.00 0.00 55.73 54.89 1vlq s ARG 68 Cb -0.37 -3.70 -0.03 0.00 -0.45 0.00 0.00 34.95 30.40 1vlq s ARG 68 CO 0.45 -0.50 -0.02 0.42 -0.68 0.00 0.00 175.30 174.97 1vlq s ILE 69 N 2.56 4.10 0.54 1.52 -1.09 0.44 -4.83 121.20 124.43 1vlq s ILE 69 Ca 0.25 -0.30 -0.05 0.00 -2.23 0.00 0.00 60.65 58.32 1vlq s ILE 69 Cb -0.15 -2.76 -0.01 0.00 -1.58 0.00 0.00 42.46 37.96 1vlq s ILE 69 CO 0.10 0.54 0.83 -0.54 -1.23 0.00 0.00 174.94 174.65 1vlq s LYS 70 N -0.20 3.14 0.11 2.79 -0.14 -1.26 -1.66 119.74 122.51 1vlq s LYS 70 Ca 0.04 -0.00 -0.25 0.00 -1.36 0.00 0.00 55.97 54.41 1vlq s LYS 70 Cb -0.13 -2.34 0.08 0.00 -1.68 0.00 0.00 37.83 33.77 1vlq s LYS 70 CO 0.02 -0.49 1.14 0.20 -0.76 0.00 0.00 175.35 175.46 1vlq s GLY 71 N -4.23 0.02 0.11 -3.33 0.00 -0.91 -1.42 107.32 97.56 1vlq s GLY 71 Ca 0.51 -0.18 0.10 0.00 0.00 0.00 0.00 44.72 45.15 1vlq s GLY 71 CO 0.44 3.62 -0.25 -0.98 0.00 0.00 0.00 173.10 175.93 1vlq s TRP 72 N -2.11 2.15 -0.15 1.90 0.23 -0.60 -1.52 118.94 118.84 1vlq s TRP 72 Ca 0.25 -0.39 0.01 0.00 -2.03 0.00 0.00 56.10 53.94 1vlq s TRP 72 Cb -0.02 -1.19 0.02 0.00 0.03 0.00 0.00 33.47 32.31 1vlq s TRP 72 CO 0.03 0.27 -0.18 -1.17 0.96 0.00 0.00 176.95 176.86 1vlq s LEU 73 N -1.88 1.90 -0.20 2.99 2.96 0.61 -0.70 118.68 124.35 1vlq s LEU 73 Ca 0.11 -0.54 -0.02 0.00 -0.22 0.00 0.00 54.13 53.46 1vlq s LEU 73 Cb -0.10 -1.30 -0.00 0.00 0.50 0.00 0.00 46.19 45.29 1vlq s LEU 73 CO 0.05 0.00 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.23 1vlq s LEU 74 N 1.20 2.66 -0.20 -0.68 1.43 -0.26 0.03 118.68 122.85 1vlq s LEU 74 Ca 0.00 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1vlq s LEU 74 Cb -0.14 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.43 1vlq s LEU 74 CO -0.08 -0.00 -0.12 -0.69 0.23 0.00 0.00 176.35 175.69 1vlq s VAL 75 N 1.36 2.72 0.27 -1.59 1.01 0.29 -1.07 120.40 123.40 1vlq s VAL 75 Ca 0.05 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 1vlq s VAL 75 Cb -0.14 -2.21 -0.09 0.00 0.00 0.00 0.00 36.38 33.94 1vlq s VAL 75 CO -0.06 0.47 1.17 -2.16 0.00 0.00 0.00 175.10 174.52 1vlq s PRO 76 N 1.38 4.55 -0.69 2.72 0.04 -1.26 0.57 135.00 142.31 1vlq s PRO 76 Ca 0.05 1.92 -0.27 0.00 0.04 0.00 0.00 61.00 62.74 1vlq s PRO 76 Cb -0.14 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1vlq s PRO 76 CO -0.08 0.06 1.59 0.15 0.04 0.00 0.00 177.00 178.76 1vlq s LYS 77 N -1.30 2.90 0.06 4.56 1.02 -0.53 -4.86 119.74 121.59 1vlq s LYS 77 Ca 0.47 0.14 0.01 0.00 0.02 0.00 0.00 55.97 56.62 1vlq s LYS 77 Cb -0.34 -4.35 -0.03 0.00 -0.52 0.00 0.00 37.83 32.59 1vlq s LYS 77 CO 0.43 -2.48 -0.06 -0.51 -0.92 0.00 0.00 175.35 171.81 1vlq s LEU 78 N 7.50 2.36 0.15 3.17 1.43 -1.26 -5.01 118.68 127.01 1vlq s LEU 78 Ca 0.52 -0.73 -0.17 0.00 -1.03 0.00 0.00 54.13 52.72 1vlq s LEU 78 Cb -0.10 -0.07 0.03 0.00 0.03 0.00 0.00 46.19 46.08 1vlq s LEU 78 CO 0.16 -0.34 1.77 -0.33 0.23 0.00 0.00 176.35 177.85 1vlq h GLU 79 N 3.91 0.32 -6.33 1.70 3.07 -2.04 -3.44 114.58 111.77 1vlq h GLU 79 Ca -0.35 -0.02 -0.64 0.00 -0.50 0.00 0.00 59.36 57.85 1vlq h GLU 79 Cb 1.19 -0.07 0.09 0.00 -0.84 0.00 0.00 28.75 29.12 1vlq h GLU 79 CO 0.51 0.21 0.11 -1.91 -1.40 0.00 0.00 179.01 176.53 1vlq n GLU 80 N -4.96 1.05 -0.08 2.33 2.13 -1.26 -4.93 120.64 114.93 1vlq n GLU 80 Ca 0.00 0.37 -0.14 0.00 0.66 0.00 0.00 57.16 58.05 1vlq n GLU 80 Cb 0.09 -1.76 -0.11 0.00 0.27 0.00 0.00 31.44 29.92 1vlq n GLU 80 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1vlq h GLU 81 N 2.56 0.00 -4.99 5.31 3.07 -1.94 -3.43 114.58 115.15 1vlq h GLU 81 Ca -0.40 0.00 -0.64 0.00 -0.50 0.00 0.00 59.36 57.82 1vlq h GLU 81 Cb 1.36 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 29.07 1vlq h GLU 81 CO 0.65 0.89 -0.59 0.15 -1.40 0.00 0.00 179.01 178.71 1vlq s LYS 82 N -2.19 3.79 0.08 2.33 -0.14 -1.26 -4.66 119.74 117.69 1vlq s LYS 82 Ca -0.19 -0.41 0.05 0.00 -1.36 0.00 0.00 55.97 54.06 1vlq s LYS 82 Cb -0.01 -3.40 -0.04 0.00 -1.68 0.00 0.00 37.83 32.70 1vlq s LYS 82 CO 0.60 -0.11 -0.03 -0.51 -0.76 0.00 0.00 175.35 174.54 1vlq s LEU 83 N 1.46 3.33 0.84 3.17 1.43 0.33 -4.71 118.68 124.53 1vlq s LEU 83 Ca 0.06 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 1vlq s LEU 83 Cb -0.15 -2.06 0.10 0.00 0.03 0.00 0.00 46.19 44.11 1vlq s LEU 83 CO 0.05 0.19 1.10 -2.16 0.23 0.00 0.00 176.35 175.76 1vlq s PRO 84 N -2.18 1.70 -0.02 1.29 0.04 -1.26 -1.16 135.00 133.41 1vlq s PRO 84 Ca 0.24 1.10 0.01 0.00 0.04 0.00 0.00 61.00 62.38 1vlq s PRO 84 Cb -0.11 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.60 1vlq s PRO 84 CO 0.16 -2.01 -0.01 0.00 0.04 0.00 0.00 177.00 175.17 1vlq s VAL 86 N 0.58 3.79 -0.41 0.00 1.01 0.71 0.29 120.40 126.36 1vlq s VAL 86 Ca -0.06 -0.35 -0.21 0.00 0.00 0.00 0.00 61.98 61.36 1vlq s VAL 86 Cb -0.09 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.57 1vlq s VAL 86 CO -0.01 0.39 0.69 -0.69 0.00 0.00 0.00 175.10 175.48 1vlq s VAL 87 N 1.49 4.79 -0.26 2.92 1.01 0.19 -0.78 120.40 129.77 1vlq s VAL 87 Ca 0.06 0.40 -0.09 0.00 0.00 0.00 0.00 61.98 62.35 1vlq s VAL 87 Cb -0.15 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1vlq s VAL 87 CO -0.00 -0.53 0.14 -1.58 0.00 0.00 0.00 175.10 173.12 1vlq s GLN 88 N 2.94 3.87 0.15 2.72 2.00 0.44 -0.84 119.66 130.94 1vlq s GLN 88 Ca 0.26 -0.37 0.03 0.00 -2.00 0.00 0.00 55.36 53.28 1vlq s GLN 88 Cb -0.14 -3.50 -0.03 0.00 0.80 0.00 0.00 33.01 30.14 1vlq s GLN 88 CO 0.19 -0.11 0.28 0.71 -0.50 0.00 0.00 175.29 175.86 1vlq s TYR 89 N 1.51 3.48 0.05 1.67 2.02 -0.30 -4.48 117.35 121.29 1vlq s TYR 89 Ca 0.06 0.11 0.05 0.00 -0.37 0.00 0.00 57.07 56.93 1vlq s TYR 89 Cb -0.15 -1.66 -0.04 0.00 -0.40 0.00 0.00 41.96 39.71 1vlq s TYR 89 CO 0.07 0.51 -0.09 0.42 -1.57 0.00 0.00 175.55 174.89 1vlq s ILE 90 N -1.75 3.43 0.92 2.71 1.01 -1.26 -4.45 121.20 121.81 1vlq s ILE 90 Ca 0.34 -1.02 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 1vlq s ILE 90 Cb -0.11 -2.53 0.14 0.00 0.01 0.00 0.00 42.46 39.97 1vlq s ILE 90 CO 0.28 0.27 1.10 -0.83 0.00 0.00 0.00 174.94 175.77 1vlq s GLY 91 N -1.74 1.64 0.29 6.18 0.00 -1.26 -3.30 107.32 109.13 1vlq s GLY 91 Ca 0.19 0.19 -0.30 0.00 0.00 0.00 0.00 44.72 44.80 1vlq s GLY 91 CO 0.10 0.66 1.56 2.98 0.00 0.00 0.00 173.10 178.40 1vlq n TYR 92 N -4.08 2.77 -1.12 1.90 9.36 -1.26 -1.64 117.16 123.09 1vlq n TYR 92 Ca 0.08 0.30 -0.04 0.00 3.32 0.00 0.00 57.90 61.56 1vlq n TYR 92 Cb 0.54 -2.57 -0.02 0.00 -0.63 0.00 0.00 39.34 36.66 1vlq n TYR 92 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1vlq n ASN 93 N 1.99 -4.64 -4.97 2.98 3.02 -1.26 -4.86 115.26 107.52 1vlq n ASN 93 Ca 0.08 0.10 -0.20 0.00 -0.03 0.00 0.00 54.58 54.54 1vlq n ASN 93 Cb 0.36 -2.51 0.01 0.00 -0.61 0.00 0.00 39.78 37.03 1vlq n ASN 93 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1vlq s GLY 94 N -2.30 1.99 0.14 7.41 0.00 -0.65 -0.52 107.32 113.39 1vlq s GLY 94 Ca 0.00 -1.81 -0.03 0.00 0.00 0.00 0.00 44.72 42.88 1vlq s GLY 94 CO 0.00 -1.66 0.25 0.61 0.00 0.00 0.00 173.10 172.30 1vlq n GLY 95 N -1.87 2.10 0.22 0.20 0.00 -0.74 -1.15 105.19 103.95 1vlq n GLY 95 Ca 0.08 -1.26 0.15 0.00 0.00 0.00 0.00 46.02 44.99 1vlq n GLY 95 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1vlq h ARG 96 N 0.00 0.00 0.00 1.61 0.11 -1.83 -3.43 114.38 110.85 1vlq h ARG 96 Ca -0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.96 1vlq h ARG 96 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1vlq h ARG 96 CO 0.15 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.63 1vlq n GLY 97 N -0.36 3.23 3.76 0.08 0.00 0.05 -4.63 105.19 107.32 1vlq n GLY 97 Ca 0.00 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1vlq n GLY 97 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vlq s PHE 98 N 0.00 3.03 0.32 1.61 0.40 -1.26 -4.95 117.98 117.12 1vlq s PHE 98 Ca 0.00 -0.09 0.07 0.00 -0.60 0.00 0.00 56.93 56.32 1vlq s PHE 98 Cb 0.00 -1.43 0.77 0.00 0.51 0.00 0.00 43.02 42.88 1vlq s PHE 98 CO 0.00 0.53 1.81 -1.35 0.70 0.00 0.00 175.22 176.91 1vlq h PRO 99 N 2.24 0.72 0.00 0.24 0.11 -2.00 -1.51 132.00 131.80 1vlq h PRO 99 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1vlq h PRO 99 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1vlq h PRO 99 CO 0.61 0.48 0.00 -2.39 -0.21 0.00 0.00 178.00 176.49 1vlq n HIS 100 N -4.68 0.31 1.25 0.65 1.44 -1.26 -2.20 115.22 110.73 1vlq n HIS 100 Ca 0.21 0.13 0.11 0.00 -2.01 0.00 0.00 57.72 56.17 1vlq n HIS 100 Cb 0.55 -0.72 0.63 0.00 0.12 0.00 0.00 29.99 30.57 1vlq n HIS 100 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1vlq n ASP 101 N -1.79 0.00 -2.61 4.39 8.00 -0.57 -3.99 116.55 119.98 1vlq n ASP 101 Ca 0.02 -0.35 -0.08 0.00 0.71 0.00 0.00 54.79 55.09 1vlq n ASP 101 Cb 0.13 -0.16 0.04 0.00 -0.02 0.00 0.00 41.12 41.11 1vlq n ASP 101 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1vlq n TRP 102 N -1.16 1.70 1.02 1.24 7.02 -0.93 -4.89 117.44 121.44 1vlq n TRP 102 Ca 0.14 -2.31 0.13 0.00 -1.02 0.00 0.00 57.50 54.44 1vlq n TRP 102 Cb 0.14 -0.27 0.45 0.00 -2.42 0.00 0.00 31.31 29.21 1vlq n TRP 102 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1vlq n LEU 103 N -0.54 0.25 0.45 -0.99 4.77 -1.26 -4.38 117.00 115.32 1vlq n LEU 103 Ca 0.17 0.25 -0.19 0.00 -0.03 0.00 0.00 56.01 56.21 1vlq n LEU 103 Cb 0.83 -0.37 -0.09 0.00 -2.33 0.00 0.00 43.42 41.46 1vlq n LEU 103 CO 0.19 0.06 0.52 0.15 -1.33 0.00 0.00 177.39 176.98 1vlq h PHE 104 N 0.03 -1.07 -0.38 -1.77 3.57 -1.93 -2.36 116.94 113.02 1vlq h PHE 104 Ca 0.00 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1vlq h PHE 104 Cb 0.49 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 1vlq h PHE 104 CO 0.00 -0.66 0.17 -1.49 -2.23 0.00 0.00 178.31 174.10 1vlq h TRP 105 N -1.23 0.57 -0.94 0.41 4.06 -1.88 -2.15 115.95 114.80 1vlq h TRP 105 Ca -0.12 -0.04 0.16 0.00 2.06 0.00 0.00 58.89 60.96 1vlq h TRP 105 Cb 0.89 -0.17 -0.10 0.00 -1.00 0.00 0.00 29.16 28.78 1vlq h TRP 105 CO -0.00 0.50 0.54 -1.35 -3.56 0.00 0.00 178.44 174.56 1vlq h PRO 106 N 0.48 0.71 -1.85 0.49 0.11 -1.52 -0.56 132.00 129.85 1vlq h PRO 106 Ca 0.13 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1vlq h PRO 106 Cb 0.16 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1vlq h PRO 106 CO -0.01 0.47 0.00 0.43 -0.21 0.00 0.00 178.00 178.67 1vlq n SER 107 N -4.80 2.14 -0.14 -2.05 7.64 -0.81 -3.94 113.62 111.66 1vlq n SER 107 Ca 0.20 -1.42 0.02 0.00 1.01 0.00 0.00 58.87 58.68 1vlq n SER 107 Cb 0.49 -0.43 0.02 0.00 -1.01 0.00 0.00 64.21 63.28 1vlq n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vlq n GLY 109 N 1.44 0.51 3.58 0.23 0.00 -0.89 -5.10 105.19 104.96 1vlq n GLY 109 Ca 0.00 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1vlq n GLY 109 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vlq s TYR 110 N -0.68 3.04 0.34 1.61 1.51 -0.27 -4.45 117.35 118.45 1vlq s TYR 110 Ca 0.05 -0.03 -0.29 0.00 -1.01 0.00 0.00 57.07 55.79 1vlq s TYR 110 Cb 0.04 -1.82 -0.11 0.00 -0.11 0.00 0.00 41.96 39.97 1vlq s TYR 110 CO 0.00 0.25 1.46 0.42 -1.11 0.00 0.00 175.55 176.57 1vlq s ILE 111 N -0.42 2.25 -0.17 2.71 1.01 0.56 -2.14 121.20 124.99 1vlq s ILE 111 Ca 0.07 0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.97 1vlq s ILE 111 Cb -0.12 -3.15 0.02 0.00 0.01 0.00 0.00 42.46 39.22 1vlq s ILE 111 CO 0.02 0.05 -0.20 0.00 0.00 0.00 0.00 174.94 174.82 1vlq s PHE 113 N 1.22 3.23 0.00 0.00 2.19 0.04 -1.10 117.98 123.56 1vlq s PHE 113 Ca 0.03 -0.60 0.00 0.00 0.33 0.00 0.00 56.93 56.69 1vlq s PHE 113 Cb -0.13 -2.49 0.00 0.00 -1.31 0.00 0.00 43.02 39.09 1vlq s PHE 113 CO -0.11 -0.53 0.00 0.28 1.83 0.00 0.00 175.22 176.69 1vlq n VAL 114 N 5.08 0.00 -4.04 3.12 0.31 0.13 -0.42 118.33 122.50 1vlq n VAL 114 Ca -0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.08 1vlq n VAL 114 Cb 0.48 -1.06 -0.12 0.00 -0.91 0.00 0.00 33.84 32.22 1vlq n VAL 114 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1vlq s ASP 116 N -1.00 0.55 -0.25 4.52 2.15 -0.50 -1.55 116.67 120.58 1vlq s ASP 116 Ca 0.00 -0.38 -0.07 0.00 0.43 0.00 0.00 52.55 52.53 1vlq s ASP 116 Cb 0.00 0.03 -0.03 0.00 -0.30 0.00 0.00 42.92 42.62 1vlq s ASP 116 CO 0.00 -0.15 0.07 -0.89 -0.17 0.00 0.00 175.17 174.03 1vlq s THR 117 N -0.97 4.29 -0.03 1.71 2.01 -1.26 -4.77 115.64 116.62 1vlq s THR 117 Ca -0.08 -0.18 -0.35 0.00 0.31 0.00 0.00 61.69 61.39 1vlq s THR 117 Cb -0.07 -3.01 -0.13 0.00 0.01 0.00 0.00 72.50 69.30 1vlq s THR 117 CO -0.00 0.34 1.76 -2.11 -0.69 0.00 0.00 174.62 173.92 1vlq n ARG 118 N 4.92 2.04 -0.39 4.92 1.85 -1.26 -2.65 116.66 126.10 1vlq n ARG 118 Ca -0.16 0.75 0.00 0.00 -1.00 0.00 0.00 57.85 57.43 1vlq n ARG 118 Cb 0.51 -2.55 0.00 0.00 -1.05 0.00 0.00 32.46 29.37 1vlq n ARG 118 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1vlq n GLY 119 N 4.04 1.91 0.00 2.89 0.00 0.38 -4.62 105.19 109.79 1vlq n GLY 119 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1vlq n GLY 119 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vlq n GLN 120 N -2.00 0.00 -3.12 1.61 6.02 -1.08 -4.89 117.38 113.92 1vlq n GLN 120 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 1vlq n GLN 120 Cb 0.00 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.28 1vlq n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vlq n GLY 121 N 5.00 -0.51 0.00 1.08 0.00 -0.30 -4.73 105.19 105.73 1vlq n GLY 121 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1vlq n GLY 121 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vlq n SER 122 N -2.44 0.09 -0.08 1.61 7.64 -1.19 -1.51 113.62 117.74 1vlq n SER 122 Ca -0.08 -1.00 -0.08 0.00 1.01 0.00 0.00 58.87 58.71 1vlq n SER 122 Cb 0.60 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.77 1vlq n SER 122 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vlq n GLY 123 N -0.00 -0.51 0.00 0.23 0.00 0.32 -4.89 105.19 100.34 1vlq n GLY 123 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1vlq n GLY 123 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1vlq n TRP 124 N -4.38 0.00 -3.69 1.61 4.27 -0.90 -5.03 117.44 109.31 1vlq n TRP 124 Ca -0.13 0.00 -0.11 0.00 -3.89 0.00 0.00 57.50 53.37 1vlq n TRP 124 Cb 0.48 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.34 1vlq n TRP 124 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1vlq s LEU 125 N -1.49 -0.19 0.66 5.67 2.96 -1.25 -5.02 118.68 120.01 1vlq s LEU 125 Ca 0.00 1.06 -0.15 0.00 -0.22 0.00 0.00 54.13 54.82 1vlq s LEU 125 Cb 0.00 1.69 -0.00 0.00 0.50 0.00 0.00 46.19 48.38 1vlq s LEU 125 CO 0.00 -0.20 1.12 -1.59 -1.32 0.00 0.00 176.35 174.36 1vlq s LYS 126 N 1.03 2.78 0.18 1.98 -2.85 -1.26 -1.79 119.74 119.81 1vlq s LYS 126 Ca -0.06 1.42 -0.01 0.00 -1.00 0.00 0.00 55.97 56.33 1vlq s LYS 126 Cb -0.06 -1.95 -0.04 0.00 -2.06 0.00 0.00 37.83 33.72 1vlq s LYS 126 CO -0.09 -1.27 0.10 0.20 0.10 0.00 0.00 175.35 174.39 1vlq s GLY 127 N -2.51 1.28 0.00 0.59 0.00 -0.57 -0.77 107.32 105.35 1vlq s GLY 127 Ca 0.68 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.78 1vlq s GLY 127 CO 0.41 -1.40 0.34 1.22 0.00 0.00 0.00 173.10 173.67 1vlq n ASP 128 N -0.21 0.51 -4.37 1.64 8.00 -1.26 -4.87 116.55 115.99 1vlq n ASP 128 Ca -0.01 -1.11 -0.34 0.00 0.71 0.00 0.00 54.79 54.04 1vlq n ASP 128 Cb 0.65 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.62 1vlq n ASP 128 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vlq s THR 129 N -0.11 3.47 0.70 -3.53 2.01 -1.26 -4.92 115.64 111.99 1vlq s THR 129 Ca 0.00 -0.48 -0.11 0.00 0.31 0.00 0.00 61.69 61.41 1vlq s THR 129 Cb 0.00 -2.54 0.01 0.00 0.01 0.00 0.00 72.50 69.97 1vlq s THR 129 CO 0.00 0.45 1.06 -2.16 -0.69 0.00 0.00 174.62 173.29 1vlq s PRO 130 N 1.03 2.92 0.42 4.92 0.04 -1.26 -0.47 135.00 142.60 1vlq s PRO 130 Ca 0.00 0.83 -0.02 0.00 0.04 0.00 0.00 61.00 61.86 1vlq s PRO 130 Cb -0.15 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 1vlq s PRO 130 CO 0.00 -1.08 0.67 0.34 0.04 0.00 0.00 177.00 176.98 1vlq s ASP 131 N -3.92 6.19 -0.22 6.66 2.15 -1.26 -4.09 116.67 122.18 1vlq s ASP 131 Ca 0.58 0.63 -0.03 0.00 0.43 0.00 0.00 52.55 54.16 1vlq s ASP 131 Cb -0.13 -2.04 0.07 0.00 -0.30 0.00 0.00 42.92 40.52 1vlq s ASP 131 CO 0.54 -0.49 0.07 -0.31 -0.17 0.00 0.00 175.17 174.81 1vlq s TYR 132 N -2.55 0.87 0.60 -5.34 1.51 -1.26 -4.94 117.35 106.25 1vlq s TYR 132 Ca 0.45 -0.89 -0.18 0.00 -1.01 0.00 0.00 57.07 55.44 1vlq s TYR 132 Cb -0.10 -1.05 -0.03 0.00 -0.11 0.00 0.00 41.96 40.67 1vlq s TYR 132 CO 0.40 -0.66 1.16 -1.25 -1.11 0.00 0.00 175.55 174.08 1vlq s PRO 133 N 1.91 2.99 -1.09 -1.71 0.04 -1.26 -4.93 135.00 130.95 1vlq s PRO 133 Ca 0.03 1.64 -0.23 0.00 0.04 0.00 0.00 61.00 62.47 1vlq s PRO 133 Cb -0.17 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.36 1vlq s PRO 133 CO -0.15 -1.15 1.91 -1.21 0.04 0.00 0.00 177.00 176.44 1vlq s GLU 134 N -3.55 2.65 6.81 4.56 0.41 -1.26 -4.90 118.70 123.42 1vlq s GLU 134 Ca 0.73 -0.92 0.00 0.00 -0.41 0.00 0.00 54.97 54.37 1vlq s GLU 134 Cb -0.25 -5.20 0.00 0.00 -1.78 0.00 0.00 34.13 26.89 1vlq s GLU 134 CO 0.34 -3.61 0.00 0.41 -0.49 0.00 0.00 175.26 171.91 1vlq n GLY 135 N 6.18 2.47 3.77 -1.39 0.00 -1.26 -4.81 105.19 110.16 1vlq n GLY 135 Ca 0.43 0.22 -0.38 0.00 0.00 0.00 0.00 46.02 46.28 1vlq n GLY 135 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vlq s PRO 136 N 0.00 4.43 -0.63 1.61 0.05 -1.26 -5.00 135.00 134.20 1vlq s PRO 136 Ca 0.00 1.61 -0.16 0.00 0.05 0.00 0.00 61.00 62.51 1vlq s PRO 136 Cb 0.00 -2.87 0.15 0.00 0.05 0.00 0.00 34.50 31.83 1vlq s PRO 136 CO 0.00 0.08 0.60 0.08 0.05 0.00 0.00 177.00 177.80 1vlq s VAL 137 N -1.42 5.29 0.88 -0.36 1.01 -1.26 -5.03 120.40 119.51 1vlq s VAL 137 Ca 0.51 -1.73 -0.12 0.00 0.00 0.00 0.00 61.98 60.64 1vlq s VAL 137 Cb -0.26 -4.39 0.10 0.00 0.00 0.00 0.00 36.38 31.83 1vlq s VAL 137 CO 0.33 -0.94 1.00 0.47 0.00 0.00 0.00 175.10 175.96 1vlq n ASP 138 N 4.99 0.03 -4.54 3.32 8.00 -1.26 -4.86 116.55 122.23 1vlq n ASP 138 Ca -0.06 0.46 -0.51 0.00 0.71 0.00 0.00 54.79 55.40 1vlq n ASP 138 Cb 0.42 -1.43 -0.05 0.00 -0.02 0.00 0.00 41.12 40.05 1vlq n ASP 138 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1vlq n PRO 139 N -3.32 0.81 -3.90 -0.24 -0.02 -1.26 -4.78 135.00 122.29 1vlq n PRO 139 Ca 0.11 0.29 -0.09 0.00 -2.02 0.00 0.00 63.50 61.79 1vlq n PRO 139 Cb 0.52 -1.73 -0.07 0.00 -0.02 0.00 0.00 33.50 32.20 1vlq n PRO 139 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1vlq s GLN 140 N -0.38 1.08 0.30 -0.52 -2.07 -1.26 -4.89 119.66 111.93 1vlq s GLN 140 Ca 0.75 -1.07 -0.24 0.00 -1.82 0.00 0.00 55.36 52.99 1vlq s GLN 140 Cb -0.94 0.38 -0.09 0.00 -1.09 0.00 0.00 33.01 31.27 1vlq s GLN 140 CO 0.53 -0.39 0.88 -0.47 -1.32 0.00 0.00 175.29 174.52 1vlq s TYR 141 N -3.92 3.65 -0.07 9.60 5.04 -1.26 -5.00 117.35 125.39 1vlq s TYR 141 Ca 0.12 1.65 -0.40 0.00 -2.44 0.00 0.00 57.07 56.00 1vlq s TYR 141 Cb 0.03 -2.82 -0.19 0.00 0.35 0.00 0.00 41.96 39.34 1vlq s TYR 141 CO -0.04 0.22 1.28 -2.30 -1.34 0.00 0.00 175.55 173.38 1vlq n PRO 142 N 0.51 0.45 0.00 4.97 -0.02 -1.26 -4.70 135.00 134.95 1vlq n PRO 142 Ca 0.01 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1vlq n PRO 142 Cb 0.51 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1vlq n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vlq n GLY 143 N 2.39 0.14 2.74 -1.23 0.00 -1.26 -4.96 105.19 103.01 1vlq n GLY 143 Ca 0.22 -2.27 -0.35 0.00 0.00 0.00 0.00 46.02 43.62 1vlq n GLY 143 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vlq n PHE 144 N 0.00 3.19 0.00 1.61 3.72 -1.26 -4.47 117.46 120.24 1vlq n PHE 144 Ca 0.00 -2.72 0.00 0.00 -0.05 0.00 0.00 57.45 54.68 1vlq n PHE 144 Cb 0.00 -0.75 0.00 0.00 -0.94 0.00 0.00 39.48 37.79 1vlq n PHE 144 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1vlq n THR 146 N -0.46 0.00 -1.98 4.37 -2.24 -1.26 -4.75 114.28 107.96 1vlq n THR 146 Ca 0.47 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.83 1vlq n THR 146 Cb 0.40 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 1vlq n THR 146 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1vlq s ARG 147 N 0.00 3.07 -0.53 -0.78 3.52 -1.26 -2.77 118.95 120.20 1vlq s ARG 147 Ca 0.00 1.22 0.00 0.00 -0.13 0.00 0.00 55.73 56.82 1vlq s ARG 147 Cb 0.00 -4.27 0.00 0.00 -1.56 0.00 0.00 34.95 29.12 1vlq s ARG 147 CO 0.00 -2.18 0.00 0.41 -0.81 0.00 0.00 175.30 172.72 1vlq n GLY 148 N 5.54 0.76 0.05 8.12 0.00 -1.26 -1.23 105.19 117.15 1vlq n GLY 148 Ca 0.23 -0.84 0.08 0.00 0.00 0.00 0.00 46.02 45.49 1vlq n GLY 148 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1vlq n ILE 149 N -2.87 1.05 1.58 -0.61 3.06 -1.11 -2.62 119.36 117.84 1vlq n ILE 149 Ca -0.05 0.29 0.14 0.00 -2.50 0.00 0.00 62.75 60.63 1vlq n ILE 149 Cb 0.17 -1.13 0.78 0.00 0.54 0.00 0.00 39.64 40.00 1vlq n ILE 149 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1vlq n LEU 150 N -1.75 0.00 -3.65 9.51 4.77 -1.26 -4.59 117.00 120.03 1vlq n LEU 150 Ca 0.03 0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 56.04 1vlq n LEU 150 Cb 0.16 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 1vlq n LEU 150 CO 0.14 -0.01 0.28 -0.62 -1.33 0.00 0.00 177.39 175.85 1vlq s ASP 151 N -2.22 -0.84 0.44 -1.43 -1.08 -1.08 -4.96 116.67 105.49 1vlq s ASP 151 Ca 0.36 1.37 0.15 0.00 -0.52 0.00 0.00 52.55 53.91 1vlq s ASP 151 Cb 0.19 1.24 1.06 0.00 -1.46 0.00 0.00 42.92 43.95 1vlq s ASP 151 CO 0.36 -0.23 1.97 1.55 0.52 0.00 0.00 175.17 179.34 1vlq h PRO 152 N 6.98 0.37 0.00 4.34 0.13 -1.84 -1.71 132.00 140.27 1vlq h PRO 152 Ca -0.32 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.73 1vlq h PRO 152 Cb 1.22 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1vlq h PRO 152 CO 0.19 0.24 -0.28 0.00 -0.23 0.00 0.00 178.00 177.92 1vlq h ARG 153 N 0.38 0.00 -0.02 0.86 3.08 -1.96 -2.91 114.38 113.81 1vlq h ARG 153 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1vlq h ARG 153 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1vlq h ARG 153 CO -0.08 0.28 -0.32 0.25 -1.07 0.00 0.00 179.97 179.03 1vlq n THR 154 N -3.83 0.00 -2.25 2.04 -2.24 -0.71 -4.94 114.28 102.36 1vlq n THR 154 Ca -0.01 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 61.07 1vlq n THR 154 Cb 0.37 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 1vlq n THR 154 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1vlq s TYR 155 N -2.36 3.28 0.26 4.78 5.04 -0.82 -4.30 117.35 123.22 1vlq s TYR 155 Ca 0.22 1.30 -0.06 0.00 -2.44 0.00 0.00 57.07 56.09 1vlq s TYR 155 Cb 0.19 -3.56 0.49 0.00 0.35 0.00 0.00 41.96 39.42 1vlq s TYR 155 CO 0.50 -1.70 1.63 -0.92 -1.34 0.00 0.00 175.55 173.72 1vlq h TYR 156 N 5.12 -0.05 0.00 4.97 3.20 -1.45 -2.00 116.97 126.76 1vlq h TYR 156 Ca -0.45 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1vlq h TYR 156 Cb 1.22 0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.63 1vlq h TYR 156 CO 0.61 -0.27 0.00 0.66 -1.64 0.00 0.00 178.16 177.53 1vlq n TYR 157 N -5.37 0.61 -0.29 -3.82 4.01 -1.26 -1.79 117.16 109.25 1vlq n TYR 157 Ca 0.15 0.19 0.01 0.00 -0.16 0.00 0.00 57.90 58.09 1vlq n TYR 157 Cb 0.52 -0.81 0.14 0.00 -0.31 0.00 0.00 39.34 38.87 1vlq n TYR 157 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1vlq h ARG 158 N 0.00 0.85 0.02 -0.72 2.43 -1.66 -0.53 114.38 114.77 1vlq h ARG 158 Ca 0.00 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 1vlq h ARG 158 Cb 0.56 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1vlq h ARG 158 CO 0.00 0.56 -0.48 0.00 -1.51 0.00 0.00 179.97 178.55 1vlq h ARG 159 N 0.88 0.29 -0.18 0.20 3.08 -1.45 -2.74 114.38 114.47 1vlq h ARG 159 Ca 0.36 -0.34 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1vlq h ARG 159 Cb 0.21 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1vlq h ARG 159 CO -0.19 1.05 -0.00 0.28 -1.07 0.00 0.00 179.97 180.04 1vlq h VAL 160 N -0.32 0.87 -0.73 2.04 2.07 -1.48 -0.25 116.25 118.46 1vlq h VAL 160 Ca -0.06 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1vlq h VAL 160 Cb 1.23 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1vlq h VAL 160 CO 0.09 0.01 0.32 -0.26 0.02 0.00 0.00 177.57 177.75 1vlq h PHE 161 N 0.06 1.08 -0.33 1.57 -1.00 -1.18 0.33 116.94 117.47 1vlq h PHE 161 Ca 0.08 -0.07 -0.05 0.00 2.81 0.00 0.00 57.97 60.75 1vlq h PHE 161 Cb 0.10 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.32 1vlq h PHE 161 CO -0.17 0.81 0.02 1.15 -1.61 0.00 0.00 178.31 178.52 1vlq h THR 162 N 1.03 1.25 -0.81 -1.55 2.02 -1.32 -0.29 112.91 113.25 1vlq h THR 162 Ca 0.25 -0.91 0.11 0.00 0.77 0.00 0.00 66.41 66.62 1vlq h THR 162 Cb 0.17 1.20 -0.08 0.00 -1.74 0.00 0.00 68.15 67.70 1vlq h THR 162 CO -0.03 0.30 0.43 0.44 0.37 0.00 0.00 175.52 177.04 1vlq h ASP 163 N 0.38 0.58 -0.71 4.18 3.32 -0.67 -1.90 116.42 121.61 1vlq h ASP 163 Ca 0.10 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 1vlq h ASP 163 Cb 0.41 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1vlq h ASP 163 CO 0.01 0.31 0.18 0.00 -1.72 0.00 0.00 179.24 178.02 1vlq h ALA 164 N 1.48 0.96 -0.54 3.45 0.00 -0.22 0.93 119.26 125.32 1vlq h ALA 164 Ca 0.41 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1vlq h ALA 164 Cb 0.45 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1vlq h ALA 164 CO -0.29 0.67 0.20 0.28 0.00 0.00 0.00 179.25 180.12 1vlq h VAL 165 N 1.08 1.22 0.00 0.00 2.07 -0.90 -3.06 116.25 116.67 1vlq h VAL 165 Ca 0.23 -0.71 -0.11 0.00 0.82 0.00 0.00 66.70 66.92 1vlq h VAL 165 Cb 0.37 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1vlq h VAL 165 CO 0.00 0.27 -0.51 0.03 0.02 0.00 0.00 177.57 177.38 1vlq h ARG 166 N 0.74 0.00 -0.84 1.57 2.47 -0.97 -2.96 114.38 114.38 1vlq h ARG 166 Ca 0.18 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 58.94 1vlq h ARG 166 Cb 0.22 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.49 1vlq h ARG 166 CO -0.01 0.51 0.55 0.00 0.56 0.00 0.00 179.97 181.58 1vlq h ALA 167 N 1.49 1.49 -0.54 0.04 0.00 -0.72 -0.56 119.26 120.46 1vlq h ALA 167 Ca -0.01 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1vlq h ALA 167 Cb 0.93 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1vlq h ALA 167 CO 0.07 0.42 0.06 0.28 0.00 0.00 0.00 179.25 180.08 1vlq h VAL 168 N 1.03 1.24 -0.48 0.00 2.07 -1.51 -0.44 116.25 118.18 1vlq h VAL 168 Ca 0.34 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1vlq h VAL 168 Cb 0.05 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1vlq h VAL 168 CO -0.10 0.35 0.09 -0.33 0.02 0.00 0.00 177.57 177.60 1vlq h GLU 169 N 0.82 0.78 -0.40 1.57 4.39 -1.41 -1.21 114.58 119.12 1vlq h GLU 169 Ca 0.17 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1vlq h GLU 169 Cb 0.40 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1vlq h GLU 169 CO 0.01 0.78 0.23 0.00 -1.16 0.00 0.00 179.01 178.86 1vlq h ALA 170 N 0.97 0.51 -0.31 3.43 0.00 -0.76 -2.19 119.26 120.90 1vlq h ALA 170 Ca 0.15 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1vlq h ALA 170 Cb 0.36 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1vlq h ALA 170 CO 0.01 0.02 0.17 0.00 0.00 0.00 0.00 179.25 179.45 1vlq h ALA 171 N 1.09 0.38 -0.02 0.00 0.00 -1.02 -2.41 119.26 117.28 1vlq h ALA 171 Ca 0.14 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1vlq h ALA 171 Cb 0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1vlq h ALA 171 CO -0.02 -0.20 0.03 0.00 0.00 0.00 0.00 179.25 179.06 1vlq h ALA 172 N 1.14 1.63 0.00 0.00 0.00 -0.98 -1.61 119.26 119.44 1vlq h ALA 172 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1vlq h ALA 172 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1vlq h ALA 172 CO -0.06 -0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.02 1vlq n SER 173 N -3.94 0.41 -4.71 0.00 3.41 -0.85 -4.77 113.62 103.17 1vlq n SER 173 Ca -0.02 0.55 -0.42 0.00 -0.26 0.00 0.00 58.87 58.72 1vlq n SER 173 Cb 0.11 -0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 63.37 1vlq n SER 173 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1vlq s PHE 174 N -3.09 3.48 0.34 7.33 5.36 -0.61 -4.94 117.98 125.86 1vlq s PHE 174 Ca 0.10 1.43 0.03 0.00 -0.96 0.00 0.00 56.93 57.54 1vlq s PHE 174 Cb 0.14 -3.31 0.65 0.00 -0.34 0.00 0.00 43.02 40.15 1vlq s PHE 174 CO 0.50 -0.83 1.97 -1.35 -1.46 0.00 0.00 175.22 174.05 1vlq h PRO 175 N 6.89 0.84 0.00 10.12 0.11 -1.88 -2.22 132.00 145.86 1vlq h PRO 175 Ca -0.40 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1vlq h PRO 175 Cb 1.21 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1vlq h PRO 175 CO 0.80 0.56 0.00 1.04 -0.21 0.00 0.00 178.00 180.19 1vlq n GLN 176 N -4.46 0.59 -2.91 1.05 6.02 -1.26 -4.79 117.38 111.61 1vlq n GLN 176 Ca 0.10 0.02 -0.41 0.00 -0.01 0.00 0.00 57.00 56.70 1vlq n GLN 176 Cb 0.15 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.86 1vlq n GLN 176 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1vlq s VAL 177 N -2.30 4.92 -0.49 5.09 1.01 -0.84 -0.51 120.40 127.27 1vlq s VAL 177 Ca 0.32 1.62 -0.29 0.00 0.00 0.00 0.00 61.98 63.63 1vlq s VAL 177 Cb 0.18 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.46 1vlq s VAL 177 CO 0.36 0.09 1.24 -0.62 0.00 0.00 0.00 175.10 176.17 1vlq s ASP 178 N 1.06 6.48 0.21 3.32 2.15 -0.30 -4.81 116.67 124.77 1vlq s ASP 178 Ca 0.39 0.45 0.22 0.00 0.43 0.00 0.00 52.55 54.04 1vlq s ASP 178 Cb -0.17 -2.55 0.91 0.00 -0.30 0.00 0.00 42.92 40.81 1vlq s ASP 178 CO 0.15 -1.39 1.66 0.00 -0.17 0.00 0.00 175.17 175.43 1vlq n GLN 179 N 8.11 0.16 0.02 4.34 6.02 -1.26 -1.28 117.38 133.48 1vlq n GLN 179 Ca 0.12 0.38 0.14 0.00 -0.01 0.00 0.00 57.00 57.64 1vlq n GLN 179 Cb 0.49 -1.80 0.56 0.00 1.02 0.00 0.00 30.24 30.51 1vlq n GLN 179 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1vlq n GLU 180 N -2.09 0.04 -2.73 -1.09 -0.58 -1.26 -4.15 120.64 108.79 1vlq n GLU 180 Ca 0.02 0.03 -0.19 0.00 -0.42 0.00 0.00 57.16 56.61 1vlq n GLU 180 Cb 0.22 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 1vlq n GLU 180 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1vlq n ARG 181 N -1.63 2.12 -3.46 3.49 1.74 -0.40 -4.90 116.66 113.62 1vlq n ARG 181 Ca 0.07 -3.89 -0.39 0.00 -0.77 0.00 0.00 57.85 52.87 1vlq n ARG 181 Cb 0.36 -1.77 -0.10 0.00 -1.02 0.00 0.00 32.46 29.93 1vlq n ARG 181 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1vlq s ILE 182 N -3.95 5.21 -0.10 0.55 1.01 -1.25 -0.93 121.20 121.75 1vlq s ILE 182 Ca 0.39 0.22 -0.03 0.00 0.00 0.00 0.00 60.65 61.23 1vlq s ILE 182 Cb 0.40 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 1vlq s ILE 182 CO -0.08 0.08 0.01 -0.69 0.00 0.00 0.00 174.94 174.26 1vlq s VAL 183 N 1.95 4.36 -0.15 2.92 1.01 0.14 -0.24 120.40 130.38 1vlq s VAL 183 Ca 0.11 -0.22 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 1vlq s VAL 183 Cb -0.16 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 1vlq s VAL 183 CO 0.11 0.59 -0.01 0.27 0.00 0.00 0.00 175.10 176.06 1vlq s ILE 184 N -0.71 4.16 0.00 2.22 -4.36 -0.36 0.56 121.20 122.70 1vlq s ILE 184 Ca 0.11 -0.27 -0.00 0.00 -0.26 0.00 0.00 60.65 60.23 1vlq s ILE 184 Cb -0.12 -2.83 -0.00 0.00 1.25 0.00 0.00 42.46 40.76 1vlq s ILE 184 CO 0.02 0.50 0.00 0.00 0.24 0.00 0.00 174.94 175.70 1vlq s ALA 185 N 0.19 0.01 -0.17 2.27 0.00 -0.02 -1.15 121.76 122.89 1vlq s ALA 185 Ca -0.00 -0.11 -0.35 0.00 0.00 0.00 0.00 51.96 51.50 1vlq s ALA 185 Cb -0.13 0.02 0.14 0.00 0.00 0.00 0.00 23.12 23.15 1vlq s ALA 185 CO 0.02 -0.04 1.26 0.20 0.00 0.00 0.00 175.76 177.20 1vlq s GLY 186 N -0.32 -0.30 0.01 0.00 0.00 -0.72 -1.15 107.32 104.84 1vlq s GLY 186 Ca -0.04 1.48 0.05 0.00 0.00 0.00 0.00 44.72 46.22 1vlq s GLY 186 CO -0.00 0.47 -0.15 -0.32 0.00 0.00 0.00 173.10 173.10 1vlq s GLY 187 N -2.32 1.60 0.00 0.20 0.00 -1.26 -1.39 107.32 104.15 1vlq s GLY 187 Ca 0.11 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1vlq s GLY 187 CO -0.04 -0.95 0.00 -1.26 0.00 0.00 0.00 173.10 170.85 1vlq n SER 188 N 1.76 0.00 -0.32 1.64 2.88 -0.32 -0.24 113.62 119.02 1vlq n SER 188 Ca -0.16 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.47 1vlq n SER 188 Cb 0.52 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.25 1vlq n SER 188 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1vlq h GLN 189 N 0.00 0.65 -0.41 -1.46 4.15 -1.86 0.12 115.11 116.32 1vlq h GLN 189 Ca 0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 1vlq h GLN 189 Cb 0.00 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.52 1vlq h GLN 189 CO 0.00 0.43 0.15 0.78 -1.93 0.00 0.00 178.83 178.26 1vlq h GLY 190 N 0.67 0.62 1.28 2.39 0.00 -0.60 -0.98 103.07 106.44 1vlq h GLY 190 Ca 0.51 -0.30 -0.20 0.00 0.00 0.00 0.00 47.33 47.34 1vlq h GLY 190 CO -0.38 0.28 -0.68 -1.33 0.00 0.00 0.00 176.54 174.43 1vlq h GLY 191 N 0.74 0.80 1.20 4.60 0.00 -0.97 -1.51 103.07 107.93 1vlq h GLY 191 Ca 0.14 -1.05 -0.11 0.00 0.00 0.00 0.00 47.33 46.31 1vlq h GLY 191 CO -0.01 0.94 -0.11 -1.33 0.00 0.00 0.00 176.54 176.02 1vlq h GLY 192 N 0.77 1.01 0.99 4.60 0.00 -0.75 -1.35 103.07 108.35 1vlq h GLY 192 Ca -0.02 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.51 1vlq h GLY 192 CO 0.14 0.73 0.00 -2.22 0.00 0.00 0.00 176.54 175.19 1vlq h ILE 193 N 0.84 1.00 -0.85 2.60 2.04 -1.20 -2.40 117.51 119.53 1vlq h ILE 193 Ca 0.13 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 1vlq h ILE 193 Cb 0.65 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1vlq h ILE 193 CO 0.04 0.00 0.50 0.00 0.00 0.00 0.00 178.15 178.69 1vlq h ALA 194 N 1.01 1.28 -0.46 1.87 0.00 -1.17 -1.02 119.26 120.76 1vlq h ALA 194 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1vlq h ALA 194 Cb 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1vlq h ALA 194 CO -0.00 0.61 0.30 1.25 0.00 0.00 0.00 179.25 181.40 1vlq h LEU 195 N 1.18 0.50 -0.31 0.00 5.85 -1.17 0.20 115.31 121.56 1vlq h LEU 195 Ca 0.30 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.05 1vlq h LEU 195 Cb -0.03 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1vlq h LEU 195 CO -0.05 0.36 0.11 0.00 -0.34 0.00 0.00 178.44 178.52 1vlq h ALA 196 N 1.18 0.35 -0.47 1.25 0.00 -0.85 -2.65 119.26 118.07 1vlq h ALA 196 Ca 0.17 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1vlq h ALA 196 Cb -0.05 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1vlq h ALA 196 CO -0.05 -0.29 0.15 0.28 0.00 0.00 0.00 179.25 179.34 1vlq h VAL 197 N 0.25 1.19 -0.01 0.00 2.07 -0.59 -1.43 116.25 117.73 1vlq h VAL 197 Ca 0.14 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1vlq h VAL 197 Cb 0.10 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1vlq h VAL 197 CO -0.14 0.24 0.01 0.77 0.02 0.00 0.00 177.57 178.47 1vlq h SER 198 N 0.68 0.00 0.40 0.57 4.64 -0.26 0.50 113.55 120.08 1vlq h SER 198 Ca 0.16 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.17 1vlq h SER 198 Cb 0.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1vlq h SER 198 CO -0.01 0.00 -1.64 0.00 -0.87 0.00 0.00 176.83 174.31 1vlq h ALA 199 N 1.99 0.38 0.00 5.18 0.00 -1.18 -3.39 119.26 122.24 1vlq h ALA 199 Ca 0.00 -1.22 -0.34 0.00 0.00 0.00 0.00 54.91 53.36 1vlq h ALA 199 Cb 0.02 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1vlq h ALA 199 CO -0.00 1.24 -2.13 1.28 0.00 0.00 0.00 179.25 179.64 1vlq n LEU 200 N -3.40 0.39 -4.79 0.00 4.77 -0.71 -4.87 117.00 108.39 1vlq n LEU 200 Ca -0.19 0.16 -0.37 0.00 -0.03 0.00 0.00 56.01 55.58 1vlq n LEU 200 Cb 1.05 0.34 -0.06 0.00 -2.33 0.00 0.00 43.42 42.42 1vlq n LEU 200 CO 0.48 0.46 0.60 -0.55 -1.33 0.00 0.00 177.39 177.06 1vlq s SER 201 N -5.74 7.26 0.02 -1.43 0.15 0.13 -4.96 113.70 109.13 1vlq s SER 201 Ca -0.08 1.74 0.23 0.00 0.70 0.00 0.00 55.95 58.54 1vlq s SER 201 Cb 0.07 -2.54 0.08 0.00 -1.71 0.00 0.00 66.02 61.92 1vlq s SER 201 CO 0.82 -0.06 1.08 0.29 1.20 0.00 0.00 173.24 176.58 1vlq n LYS 202 N 0.53 0.12 -0.01 5.44 4.76 -1.26 -4.53 118.16 123.22 1vlq n LYS 202 Ca 0.01 -0.01 0.04 0.00 -2.87 0.00 0.00 58.31 55.49 1vlq n LYS 202 Cb 0.50 -1.53 -0.13 0.00 -1.84 0.00 0.00 35.03 32.03 1vlq n LYS 202 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1vlq n LYS 203 N -1.69 0.65 -2.42 1.97 4.76 -1.26 -4.97 118.16 115.20 1vlq n LYS 203 Ca 0.03 -0.03 -0.41 0.00 -2.87 0.00 0.00 58.31 55.04 1vlq n LYS 203 Cb 0.38 -1.62 -0.04 0.00 -1.84 0.00 0.00 35.03 31.91 1vlq n LYS 203 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vlq s ALA 204 N -3.16 3.42 -0.03 7.82 0.00 -1.26 -4.74 121.76 123.81 1vlq s ALA 204 Ca -0.06 0.94 0.11 0.00 0.00 0.00 0.00 51.96 52.94 1vlq s ALA 204 Cb 0.11 -3.36 -0.17 0.00 0.00 0.00 0.00 23.12 19.70 1vlq s ALA 204 CO 0.86 -0.25 0.21 1.63 0.00 0.00 0.00 175.76 178.21 1vlq n LYS 205 N 1.46 0.65 -3.67 0.00 4.76 0.66 -4.97 118.16 117.06 1vlq n LYS 205 Ca 0.00 -0.09 -0.13 0.00 -2.87 0.00 0.00 58.31 55.22 1vlq n LYS 205 Cb 0.45 -1.27 -0.06 0.00 -1.84 0.00 0.00 35.03 32.30 1vlq n LYS 205 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vlq s ALA 206 N -2.69 -1.02 -0.14 7.82 0.00 -1.19 -4.25 121.76 120.28 1vlq s ALA 206 Ca -0.04 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.29 1vlq s ALA 206 Cb 0.07 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.50 1vlq s ALA 206 CO 0.46 -0.44 -0.20 -1.17 0.00 0.00 0.00 175.76 174.41 1vlq s LEU 207 N -1.92 2.21 -0.33 0.00 2.96 0.18 -1.22 118.68 120.56 1vlq s LEU 207 Ca -0.06 -0.56 -0.08 0.00 -0.22 0.00 0.00 54.13 53.20 1vlq s LEU 207 Cb -0.01 -1.47 0.02 0.00 0.50 0.00 0.00 46.19 45.22 1vlq s LEU 207 CO -0.01 0.09 0.13 -0.76 -1.32 0.00 0.00 176.35 174.47 1vlq s LEU 208 N 0.76 4.21 -0.36 -0.68 1.43 -0.30 -0.63 118.68 123.10 1vlq s LEU 208 Ca -0.08 -0.86 0.03 0.00 -1.03 0.00 0.00 54.13 52.19 1vlq s LEU 208 Cb -0.16 -1.93 0.11 0.00 0.03 0.00 0.00 46.19 44.24 1vlq s LEU 208 CO -0.00 -0.27 0.10 0.00 0.23 0.00 0.00 176.35 176.41 1vlq s ASP 210 N 0.89 5.99 -0.85 0.00 1.01 -0.49 -2.00 116.67 121.22 1vlq s ASP 210 Ca 0.12 0.26 -0.16 0.00 0.71 0.00 0.00 52.55 53.48 1vlq s ASP 210 Cb -0.20 -1.97 0.02 0.00 1.01 0.00 0.00 42.92 41.79 1vlq s ASP 210 CO -0.11 0.28 0.31 1.33 0.21 0.00 0.00 175.17 177.20 1vlq n VAL 211 N 2.81 -1.37 -2.05 -1.27 0.24 -0.40 -1.17 118.33 115.12 1vlq n VAL 211 Ca -0.18 -0.36 -0.41 0.00 -2.04 0.00 0.00 64.34 61.35 1vlq n VAL 211 Cb 0.53 -1.19 -0.02 0.00 -1.47 0.00 0.00 33.84 31.68 1vlq n VAL 211 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1vlq s PRO 212 N -6.39 4.29 0.50 7.34 0.04 -1.26 -2.63 135.00 136.88 1vlq s PRO 212 Ca 0.23 2.25 0.03 0.00 0.04 0.00 0.00 61.00 63.55 1vlq s PRO 212 Cb -0.13 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.31 1vlq s PRO 212 CO 0.63 -0.39 0.70 0.12 0.04 0.00 0.00 177.00 178.11 1vlq s PHE 213 N 0.03 2.90 -0.97 0.56 5.36 -0.76 -4.63 117.98 120.47 1vlq s PHE 213 Ca 0.59 -0.08 -0.06 0.00 -0.96 0.00 0.00 56.93 56.42 1vlq s PHE 213 Cb -0.41 -2.59 0.01 0.00 -0.34 0.00 0.00 43.02 39.69 1vlq s PHE 213 CO 0.42 -0.67 0.75 1.28 -1.46 0.00 0.00 175.22 175.54 1vlq n LEU 214 N -2.17 -2.86 -4.06 6.12 4.77 -1.26 -3.53 117.00 114.00 1vlq n LEU 214 Ca 0.07 -0.34 -0.24 0.00 -0.03 0.00 0.00 56.01 55.47 1vlq n LEU 214 Cb 0.59 -2.26 -0.16 0.00 -2.33 0.00 0.00 43.42 39.27 1vlq n LEU 214 CO 0.44 0.40 -0.47 0.00 -1.33 0.00 0.00 177.39 176.43 1vlq n HIS 216 N 3.32 -2.07 -0.31 0.00 -0.00 -1.26 -4.69 115.22 110.21 1vlq n HIS 216 Ca -0.19 0.75 0.02 0.00 -0.00 0.00 0.00 57.72 58.30 1vlq n HIS 216 Cb 0.53 -4.13 0.16 0.00 -0.00 0.00 0.00 29.99 26.55 1vlq n HIS 216 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.34 177.08 1vlq h PHE 217 N -1.68 0.94 -0.55 1.57 0.04 -1.95 -1.05 116.94 114.26 1vlq h PHE 217 Ca -0.62 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.17 1vlq h PHE 217 Cb 1.35 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 39.17 1vlq h PHE 217 CO 0.39 0.44 0.32 -0.09 -0.60 0.00 0.00 178.31 178.76 1vlq h ARG 218 N 0.90 0.75 -0.14 1.51 9.65 -1.99 -1.78 114.38 123.28 1vlq h ARG 218 Ca 0.39 -0.08 -0.07 0.00 -1.10 0.00 0.00 59.98 59.13 1vlq h ARG 218 Cb 0.26 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1vlq h ARG 218 CO -0.21 0.55 -0.18 -0.09 2.80 0.00 0.00 179.97 182.85 1vlq h ARG 219 N 0.73 0.36 -0.60 0.20 9.65 -1.83 -2.97 114.38 119.93 1vlq h ARG 219 Ca 0.19 -0.21 0.12 0.00 -1.10 0.00 0.00 59.98 58.99 1vlq h ARG 219 Cb 0.01 0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 28.51 1vlq h ARG 219 CO -0.03 0.78 0.07 0.00 2.80 0.00 0.00 179.97 183.58 1vlq h ALA 220 N 0.58 0.66 0.00 2.80 0.00 -0.87 -0.61 119.26 121.82 1vlq h ALA 220 Ca 0.02 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1vlq h ALA 220 Cb 0.73 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1vlq h ALA 220 CO 0.04 -0.35 -0.34 0.28 0.00 0.00 0.00 179.25 178.88 1vlq h VAL 221 N 0.19 0.98 0.01 0.00 2.07 -1.39 -2.03 116.25 116.07 1vlq h VAL 221 Ca 0.31 -1.30 -0.20 0.00 0.82 0.00 0.00 66.70 66.33 1vlq h VAL 221 Cb 0.49 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1vlq h VAL 221 CO -0.45 0.34 -0.94 -0.61 0.02 0.00 0.00 177.57 175.93 1vlq h GLN 222 N 0.00 0.04 0.10 1.57 4.15 -1.11 -3.39 115.11 116.46 1vlq h GLN 222 Ca -0.00 -0.05 -0.32 0.00 0.77 0.00 0.00 58.65 59.05 1vlq h GLN 222 Cb 0.73 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.42 1vlq h GLN 222 CO 0.04 0.94 -1.70 -0.07 -1.93 0.00 0.00 178.83 176.11 1vlq h LEU 223 N 0.01 0.33 -8.74 -2.39 3.38 -0.62 -3.49 115.31 103.81 1vlq h LEU 223 Ca -0.02 -0.83 -0.55 0.00 0.09 0.00 0.00 57.88 56.57 1vlq h LEU 223 Cb 1.64 -0.11 -0.20 0.00 0.09 0.00 0.00 40.66 42.08 1vlq h LEU 223 CO 0.13 1.73 -0.81 0.68 0.09 0.00 0.00 178.44 180.25 1vlq s VAL 224 N -2.50 1.77 -0.16 1.22 -7.23 -0.81 -5.02 120.40 107.67 1vlq s VAL 224 Ca -0.23 -1.68 0.18 0.00 -1.81 0.00 0.00 61.98 58.44 1vlq s VAL 224 Cb 0.06 -1.67 0.44 0.00 0.56 0.00 0.00 36.38 35.76 1vlq s VAL 224 CO 0.73 -0.14 1.32 -0.90 -0.31 0.00 0.00 175.10 175.80 1vlq n ASP 225 N 0.81 3.29 -4.87 4.85 5.68 -1.26 -4.68 116.55 120.36 1vlq n ASP 225 Ca -0.17 -3.04 -0.30 0.00 -0.50 0.00 0.00 54.79 50.77 1vlq n ASP 225 Cb 0.55 -0.50 -0.01 0.00 -1.14 0.00 0.00 41.12 40.02 1vlq n ASP 225 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1vlq s THR 226 N -2.84 4.72 0.33 2.12 -4.23 -1.26 -4.73 115.64 109.74 1vlq s THR 226 Ca 0.38 0.78 -0.18 0.00 -1.18 0.00 0.00 61.69 61.49 1vlq s THR 226 Cb 0.32 -3.82 -0.09 0.00 1.34 0.00 0.00 72.50 70.24 1vlq s THR 226 CO 0.07 -0.91 0.79 -1.00 -0.54 0.00 0.00 174.62 173.03 1vlq s HIS 227 N -2.87 3.44 -1.73 3.99 3.76 -1.26 -1.04 115.29 119.58 1vlq s HIS 227 Ca 0.54 1.38 0.27 0.00 -0.15 0.00 0.00 55.06 57.09 1vlq s HIS 227 Cb -0.11 -2.65 0.85 0.00 1.11 0.00 0.00 32.58 31.79 1vlq s HIS 227 CO 0.44 0.11 1.63 -0.35 -0.85 0.00 0.00 174.74 175.72 1vlq n PRO 228 N -0.14 0.80 0.08 8.40 -0.05 -1.26 -4.88 135.00 137.94 1vlq n PRO 228 Ca 0.03 -0.44 0.05 0.00 -0.05 0.00 0.00 63.50 63.09 1vlq n PRO 228 Cb 0.53 -1.49 0.49 0.00 -0.05 0.00 0.00 33.50 32.97 1vlq n PRO 228 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 175.50 177.33 1vlq h TYR 229 N 1.07 0.36 0.00 0.54 0.05 -1.85 -1.46 116.97 115.68 1vlq h TYR 229 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1vlq h TYR 229 Cb 0.48 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1vlq h TYR 229 CO 0.00 0.23 0.00 0.00 -1.05 0.00 0.00 178.16 177.34 1vlq h ALA 230 N 1.82 1.00 -0.87 3.88 0.00 -1.38 -1.50 119.26 122.21 1vlq h ALA 230 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1vlq h ALA 230 Cb -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1vlq h ALA 230 CO -0.02 0.00 0.54 0.93 0.00 0.00 0.00 179.25 180.70 1vlq h GLU 231 N 0.00 0.96 -0.02 0.00 5.08 -1.55 -0.42 114.58 118.63 1vlq h GLU 231 Ca 0.00 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1vlq h GLU 231 Cb 0.12 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1vlq h GLU 231 CO 0.00 0.64 0.00 0.82 -1.00 0.00 0.00 179.01 179.47 1vlq h ILE 232 N 0.99 1.25 -0.78 3.13 2.04 -1.44 -1.81 117.51 120.88 1vlq h ILE 232 Ca 0.38 -0.73 0.04 0.00 1.00 0.00 0.00 64.86 65.56 1vlq h ILE 232 Cb 0.17 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 1vlq h ILE 232 CO -0.17 0.19 0.48 0.74 0.00 0.00 0.00 178.15 179.39 1vlq h THR 233 N -0.27 1.07 -0.61 -0.27 2.02 -1.47 -1.49 112.91 111.88 1vlq h THR 233 Ca 0.00 -0.31 -0.09 0.00 0.77 0.00 0.00 66.41 66.78 1vlq h THR 233 Cb 0.31 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1vlq h THR 233 CO 0.00 0.17 0.02 0.78 0.37 0.00 0.00 175.52 176.85 1vlq h ASN 234 N 0.91 1.03 -0.34 4.18 2.35 -1.03 -0.10 115.58 122.59 1vlq h ASN 234 Ca 0.33 -0.28 0.06 0.00 -0.55 0.00 0.00 56.30 55.85 1vlq h ASN 234 Cb 0.09 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.13 1vlq h ASN 234 CO -0.14 1.07 0.01 0.15 -1.65 0.00 0.00 177.43 176.87 1vlq h PHE 235 N 0.97 0.00 -0.11 1.19 3.04 -0.79 -2.83 116.94 118.41 1vlq h PHE 235 Ca 0.18 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.07 1vlq h PHE 235 Cb 0.53 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.08 1vlq h PHE 235 CO 0.04 -0.05 -0.31 -0.07 -2.02 0.00 0.00 178.31 175.90 1vlq h LEU 236 N 0.11 0.21 -1.81 0.59 3.38 -0.90 0.30 115.31 117.18 1vlq h LEU 236 Ca 0.16 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1vlq h LEU 236 Cb 0.21 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1vlq h LEU 236 CO -0.26 0.52 0.23 0.11 0.09 0.00 0.00 178.44 179.13 1vlq h LYS 237 N 0.18 0.24 0.00 1.13 1.57 -0.78 -3.28 116.57 115.64 1vlq h LYS 237 Ca 0.03 -0.01 -0.37 0.00 -1.87 0.00 0.00 60.65 58.42 1vlq h LYS 237 Cb 0.65 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.85 1vlq h LYS 237 CO 0.05 0.16 -2.01 2.41 -0.57 0.00 0.00 179.45 179.48 1vlq n THR 238 N -4.48 1.54 -2.52 -0.16 -1.04 -0.93 -4.65 114.28 102.04 1vlq n THR 238 Ca 0.04 -0.25 -0.43 0.00 -2.04 0.00 0.00 64.05 61.37 1vlq n THR 238 Cb 0.23 -1.93 0.01 0.00 -1.82 0.00 0.00 70.33 66.82 1vlq n THR 238 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1vlq n HIS 239 N -4.27 2.95 0.30 -1.42 8.25 0.05 -4.80 115.22 116.28 1vlq n HIS 239 Ca -0.45 -2.79 0.18 0.00 -0.26 0.00 0.00 57.72 54.40 1vlq n HIS 239 Cb 0.81 -1.82 0.78 0.00 1.12 0.00 0.00 29.99 30.88 1vlq n HIS 239 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vlq h ARG 240 N 5.77 0.00 -0.00 -0.41 3.08 -1.82 -2.04 114.38 118.95 1vlq h ARG 240 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1vlq h ARG 240 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1vlq h ARG 240 CO 1.54 0.00 -0.06 -0.40 -1.07 0.00 0.00 179.97 179.98 1vlq n ASP 241 N -2.99 0.46 -0.57 7.04 5.75 -1.26 -4.32 116.55 120.66 1vlq n ASP 241 Ca -0.00 -0.78 0.05 0.00 -0.01 0.00 0.00 54.79 54.05 1vlq n ASP 241 Cb 0.24 -0.06 0.14 0.00 -1.03 0.00 0.00 41.12 40.41 1vlq n ASP 241 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1vlq n LYS 242 N -0.83 2.88 -0.03 0.11 4.76 -0.77 -4.72 118.16 119.57 1vlq n LYS 242 Ca 0.18 -2.03 -0.09 0.00 -2.87 0.00 0.00 58.31 53.50 1vlq n LYS 242 Cb 0.24 -1.27 -0.03 0.00 -1.84 0.00 0.00 35.03 32.14 1vlq n LYS 242 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1vlq h GLU 243 N 1.76 -0.08 -0.32 1.97 4.81 -1.75 -0.21 114.58 120.77 1vlq h GLU 243 Ca 0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1vlq h GLU 243 Cb 0.74 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1vlq h GLU 243 CO 0.01 -0.05 0.17 1.49 -0.73 0.00 0.00 179.01 179.90 1vlq h GLU 244 N -0.08 0.45 -0.50 1.92 4.81 -1.94 -2.49 114.58 116.74 1vlq h GLU 244 Ca 0.10 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1vlq h GLU 244 Cb 0.23 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1vlq h GLU 244 CO -0.23 0.38 0.29 0.82 -0.73 0.00 0.00 179.01 179.54 1vlq h ILE 245 N 0.39 1.17 -0.24 2.32 2.04 -1.84 -1.06 117.51 120.30 1vlq h ILE 245 Ca 0.11 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.58 1vlq h ILE 245 Cb 0.07 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1vlq h ILE 245 CO -0.02 0.18 0.08 0.58 0.00 0.00 0.00 178.15 178.97 1vlq h VAL 246 N 0.67 0.93 0.00 1.67 2.07 -0.81 -0.64 116.25 120.15 1vlq h VAL 246 Ca 0.18 -0.06 -0.12 0.00 0.82 0.00 0.00 66.70 67.51 1vlq h VAL 246 Cb 0.03 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1vlq h VAL 246 CO -0.03 0.03 -0.59 -0.26 0.02 0.00 0.00 177.57 176.75 1vlq h PHE 247 N 0.18 0.00 0.16 1.57 0.04 -1.37 -1.47 116.94 116.04 1vlq h PHE 247 Ca 0.10 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 1vlq h PHE 247 Cb 0.08 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.22 1vlq h PHE 247 CO -0.13 0.59 -0.09 -0.09 -0.60 0.00 0.00 178.31 177.99 1vlq h ARG 248 N 0.00 -0.23 -0.33 1.51 2.43 -0.92 -1.79 114.38 115.05 1vlq h ARG 248 Ca -0.01 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1vlq h ARG 248 Cb 1.22 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.77 1vlq h ARG 248 CO 0.08 -0.15 0.03 1.15 -1.51 0.00 0.00 179.97 179.56 1vlq h THR 249 N -0.24 0.79 -0.06 0.20 2.02 -0.94 -2.79 112.91 111.90 1vlq h THR 249 Ca -0.02 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1vlq h THR 249 Cb 0.20 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1vlq h THR 249 CO 0.02 0.02 -0.13 -0.07 0.37 0.00 0.00 175.52 175.74 1vlq h LEU 250 N 0.13 0.09 -1.62 2.58 3.38 -1.18 -2.76 115.31 115.92 1vlq h LEU 250 Ca 0.16 -0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.27 1vlq h LEU 250 Cb 0.20 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1vlq h LEU 250 CO -0.24 0.23 0.50 0.77 0.09 0.00 0.00 178.44 179.78 1vlq h SER 251 N 0.09 0.35 0.68 -0.43 4.64 -1.03 -0.59 113.55 117.26 1vlq h SER 251 Ca 0.02 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1vlq h SER 251 Cb 0.28 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1vlq h SER 251 CO 0.02 0.18 0.00 -1.22 -0.87 0.00 0.00 176.83 174.94 1vlq n TYR 252 N -4.47 0.00 -0.14 4.77 4.02 -1.04 -3.40 117.16 116.90 1vlq n TYR 252 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 1vlq n TYR 252 Cb 0.55 -0.50 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 1vlq n TYR 252 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1vlq n PHE 253 N -1.50 0.00 -2.64 -0.72 3.72 -0.28 -5.04 117.46 111.00 1vlq n PHE 253 Ca 0.05 -0.21 -0.43 0.00 -0.05 0.00 0.00 57.45 56.81 1vlq n PHE 253 Cb 0.23 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.73 1vlq n PHE 253 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1vlq s ASP 254 N -0.42 7.17 0.58 4.37 -1.08 -0.87 -4.89 116.67 121.54 1vlq s ASP 254 Ca 0.00 1.54 0.27 0.00 -0.52 0.00 0.00 52.55 53.84 1vlq s ASP 254 Cb 0.00 -2.55 1.65 0.00 -1.46 0.00 0.00 42.92 40.56 1vlq s ASP 254 CO 0.00 -0.53 2.15 1.23 0.52 0.00 0.00 175.17 178.54 1vlq h GLY 255 N 8.46 0.00 1.13 2.66 0.00 -1.44 -0.79 103.07 113.10 1vlq h GLY 255 Ca -0.28 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1vlq h GLY 255 CO 0.89 0.00 0.16 -2.08 0.00 0.00 0.00 176.54 175.52 1vlq h VAL 256 N 0.00 1.26 -0.08 4.60 2.07 -1.91 0.21 116.25 122.40 1vlq h VAL 256 Ca 0.06 -0.95 -0.18 0.00 0.82 0.00 0.00 66.70 66.45 1vlq h VAL 256 Cb 0.30 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1vlq h VAL 256 CO -0.00 0.36 -0.70 0.78 0.02 0.00 0.00 177.57 178.03 1vlq h ASN 257 N 1.02 0.43 -0.43 0.57 2.35 -1.49 -2.83 115.58 115.20 1vlq h ASN 257 Ca 0.21 -0.28 -0.11 0.00 -0.55 0.00 0.00 56.30 55.58 1vlq h ASN 257 Cb 0.36 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1vlq h ASN 257 CO 0.00 1.00 -0.14 -0.26 -1.65 0.00 0.00 177.43 176.38 1vlq h PHE 258 N 0.25 0.98 -0.62 1.19 0.04 -1.43 -3.28 116.94 114.07 1vlq h PHE 258 Ca -0.02 -0.22 0.07 0.00 2.80 0.00 0.00 57.97 60.59 1vlq h PHE 258 Cb 1.27 -0.23 -0.06 0.00 2.20 0.00 0.00 35.95 39.12 1vlq h PHE 258 CO 0.04 0.99 0.31 0.00 -0.60 0.00 0.00 178.31 179.04 1vlq h ALA 259 N 0.85 0.83 -0.01 2.45 0.00 -0.85 0.32 119.26 122.84 1vlq h ALA 259 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1vlq h ALA 259 Cb 0.69 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1vlq h ALA 259 CO 0.05 -0.06 0.25 0.00 0.00 0.00 0.00 179.25 179.49 1vlq h ALA 260 N 1.36 1.27 -0.00 0.00 0.00 -1.48 -1.69 119.26 118.72 1vlq h ALA 260 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1vlq h ALA 260 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1vlq h ALA 260 CO -0.22 -0.25 -0.65 0.54 0.00 0.00 0.00 179.25 178.67 1vlq n ARG 261 N -2.97 1.89 -3.22 0.00 1.74 0.05 -4.63 116.66 109.52 1vlq n ARG 261 Ca -0.02 -0.15 -0.39 0.00 -0.77 0.00 0.00 57.85 56.52 1vlq n ARG 261 Cb 0.30 -1.23 -0.06 0.00 -1.02 0.00 0.00 32.46 30.45 1vlq n ARG 261 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vlq s ALA 262 N -2.35 3.52 0.00 7.54 0.00 -0.69 -4.81 121.76 124.97 1vlq s ALA 262 Ca 0.07 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1vlq s ALA 262 Cb 0.12 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.52 1vlq s ALA 262 CO 0.59 0.24 0.05 1.63 0.00 0.00 0.00 175.76 178.27 1vlq n LYS 263 N 2.40 5.87 -2.50 0.00 4.76 -1.26 -1.63 118.16 125.79 1vlq n LYS 263 Ca -0.08 -0.05 -0.32 0.00 -2.87 0.00 0.00 58.31 54.99 1vlq n LYS 263 Cb 0.51 -0.53 -0.04 0.00 -1.84 0.00 0.00 35.03 33.13 1vlq n LYS 263 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1vlq s ILE 264 N -0.85 4.55 0.38 -0.18 -4.36 -1.26 -4.32 121.20 115.16 1vlq s ILE 264 Ca 0.00 1.18 -0.28 0.00 -0.26 0.00 0.00 60.65 61.29 1vlq s ILE 264 Cb 0.00 -3.71 -0.11 0.00 1.25 0.00 0.00 42.46 39.90 1vlq s ILE 264 CO 0.00 -0.62 1.49 -2.16 0.24 0.00 0.00 174.94 173.89 1vlq s PRO 265 N -3.93 4.06 -0.00 0.37 0.04 -1.26 -4.19 135.00 130.08 1vlq s PRO 265 Ca 0.58 2.58 -0.02 0.00 0.04 0.00 0.00 61.00 64.18 1vlq s PRO 265 Cb -0.10 -2.94 -0.00 0.00 0.04 0.00 0.00 34.50 31.50 1vlq s PRO 265 CO 0.29 -0.57 0.04 0.00 0.04 0.00 0.00 177.00 176.80 1vlq s ALA 266 N -1.13 -0.09 -0.24 8.56 0.00 0.09 -0.64 121.76 128.31 1vlq s ALA 266 Ca 0.54 -0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.33 1vlq s ALA 266 Cb -0.47 0.03 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1vlq s ALA 266 CO 0.63 -0.11 -0.08 -1.17 0.00 0.00 0.00 175.76 175.03 1vlq s LEU 267 N -0.75 3.06 0.21 0.00 2.96 0.19 -1.55 118.68 122.80 1vlq s LEU 267 Ca -0.08 -0.85 0.02 0.00 -0.22 0.00 0.00 54.13 53.00 1vlq s LEU 267 Cb -0.05 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 1vlq s LEU 267 CO -0.00 -0.11 0.37 -0.36 -1.32 0.00 0.00 176.35 174.93 1vlq s PHE 268 N 1.32 3.48 0.05 5.38 0.40 -0.15 -0.92 117.98 127.52 1vlq s PHE 268 Ca 0.01 0.17 0.02 0.00 -0.60 0.00 0.00 56.93 56.52 1vlq s PHE 268 Cb -0.16 -1.72 -0.03 0.00 0.51 0.00 0.00 43.02 41.62 1vlq s PHE 268 CO -0.05 0.41 -0.07 -1.54 0.70 0.00 0.00 175.22 174.67 1vlq s SER 269 N -3.50 0.78 -0.09 1.36 1.04 -0.85 -0.81 113.70 111.63 1vlq s SER 269 Ca 0.36 -0.62 -0.09 0.00 0.48 0.00 0.00 55.95 56.08 1vlq s SER 269 Cb -0.10 0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.10 1vlq s SER 269 CO 0.30 -0.27 0.25 0.54 0.98 0.00 0.00 173.24 175.03 1vlq s VAL 270 N -1.80 0.01 -0.20 5.02 0.11 -0.78 -1.28 120.40 121.47 1vlq s VAL 270 Ca -0.07 -0.05 -0.06 0.00 -2.93 0.00 0.00 61.98 58.87 1vlq s VAL 270 Cb -0.07 -0.37 -0.03 0.00 -1.53 0.00 0.00 36.38 34.38 1vlq s VAL 270 CO -0.01 -0.03 0.04 -0.83 -3.33 0.00 0.00 175.10 170.94 1vlq s GLY 271 N 0.01 1.80 0.00 6.54 0.00 -1.26 -1.17 107.32 113.24 1vlq s GLY 271 Ca -0.01 -0.92 -0.02 0.00 0.00 0.00 0.00 44.72 43.77 1vlq s GLY 271 CO 0.01 0.22 2.07 1.04 0.00 0.00 0.00 173.10 176.43 1vlq n LEU 272 N 4.09 4.26 -0.66 0.66 4.77 -0.40 -4.47 117.00 125.24 1vlq n LEU 272 Ca -0.17 -2.17 0.00 0.00 -0.03 0.00 0.00 56.01 53.64 1vlq n LEU 272 Cb 0.52 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1vlq n LEU 272 CO 0.33 0.96 0.00 -0.67 -1.33 0.00 0.00 177.39 176.68 1vlq n ASP 274 N 1.93 -1.54 -1.09 -1.43 -0.08 -1.23 -4.67 116.55 108.45 1vlq n ASP 274 Ca 0.12 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.48 1vlq n ASP 274 Cb 0.51 -0.77 0.26 0.00 2.34 0.00 0.00 41.12 43.46 1vlq n ASP 274 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1vlq n ASN 275 N 0.00 3.67 -0.10 1.67 6.94 -1.26 -3.47 115.26 122.71 1vlq n ASN 275 Ca 0.00 -2.12 -0.18 0.00 -0.02 0.00 0.00 54.58 52.26 1vlq n ASN 275 Cb 0.00 -0.41 -0.08 0.00 -2.36 0.00 0.00 39.78 36.94 1vlq n ASN 275 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1vlq n ILE 276 N 1.02 1.50 -3.82 1.53 2.08 -1.26 -4.56 119.36 115.85 1vlq n ILE 276 Ca 0.20 -0.03 -0.32 0.00 0.56 0.00 0.00 62.75 63.15 1vlq n ILE 276 Cb 0.60 -2.13 -0.11 0.00 -0.75 0.00 0.00 39.64 37.25 1vlq n ILE 276 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1vlq n PRO 278 N 2.73 1.49 -0.27 0.00 -0.02 -1.23 -4.75 135.00 132.96 1vlq n PRO 278 Ca 0.13 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 62.28 1vlq n PRO 278 Cb 0.35 -2.26 0.40 0.00 -0.02 0.00 0.00 33.50 31.98 1vlq n PRO 278 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1vlq h PRO 279 N 1.47 0.62 -0.15 0.52 0.11 -1.78 -1.83 132.00 130.95 1vlq h PRO 279 Ca -0.47 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1vlq h PRO 279 Cb 1.32 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1vlq h PRO 279 CO 0.57 0.41 -0.20 0.66 -0.21 0.00 0.00 178.00 179.22 1vlq h SER 280 N 0.64 0.24 -0.25 -2.05 4.64 -1.94 0.59 113.55 115.43 1vlq h SER 280 Ca 0.46 -0.06 -0.19 0.00 -0.47 0.00 0.00 61.79 61.52 1vlq h SER 280 Cb 0.81 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1vlq h SER 280 CO -0.21 0.46 -0.59 0.71 -0.87 0.00 0.00 176.83 176.33 1vlq h THR 281 N 0.23 1.28 -0.23 2.95 1.35 -1.67 -0.56 112.91 116.27 1vlq h THR 281 Ca 0.04 -1.78 -0.05 0.00 -0.55 0.00 0.00 66.41 64.07 1vlq h THR 281 Cb 0.49 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 1vlq h THR 281 CO 0.03 0.57 -0.07 0.58 -0.25 0.00 0.00 175.52 176.39 1vlq h VAL 282 N 0.60 1.29 -0.25 6.82 2.07 -1.20 -2.94 116.25 122.64 1vlq h VAL 282 Ca -0.00 -1.09 -0.08 0.00 0.82 0.00 0.00 66.70 66.35 1vlq h VAL 282 Cb 1.21 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1vlq h VAL 282 CO 0.13 0.34 -0.19 -0.26 0.02 0.00 0.00 177.57 177.61 1vlq h PHE 283 N 0.17 0.48 -0.27 1.57 0.04 -0.93 -0.19 116.94 117.81 1vlq h PHE 283 Ca 0.05 -0.08 0.05 0.00 2.80 0.00 0.00 57.97 60.79 1vlq h PHE 283 Cb 0.54 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.52 1vlq h PHE 283 CO 0.06 0.61 -0.05 0.00 -0.60 0.00 0.00 178.31 178.32 1vlq h ALA 284 N 1.41 0.19 -0.36 2.45 0.00 -1.02 0.13 119.26 122.06 1vlq h ALA 284 Ca 0.07 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1vlq h ALA 284 Cb 0.56 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1vlq h ALA 284 CO 0.04 -0.46 0.09 0.00 0.00 0.00 0.00 179.25 178.93 1vlq h ALA 285 N 1.26 0.47 -0.63 0.00 0.00 -1.32 -2.13 119.26 116.91 1vlq h ALA 285 Ca 0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1vlq h ALA 285 Cb 0.19 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1vlq h ALA 285 CO -0.27 0.13 0.23 -0.92 0.00 0.00 0.00 179.25 178.43 1vlq h TYR 286 N 0.42 0.98 -0.14 0.00 3.20 -0.91 -1.75 116.97 118.77 1vlq h TYR 286 Ca 0.11 -0.08 -0.13 0.00 3.14 0.00 0.00 58.73 61.78 1vlq h TYR 286 Cb 0.29 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1vlq h TYR 286 CO 0.01 0.78 -0.46 -0.91 -1.64 0.00 0.00 178.16 175.95 1vlq h ASN 287 N 0.89 0.36 1.27 -2.11 2.35 -0.90 -2.50 115.58 114.94 1vlq h ASN 287 Ca 0.21 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1vlq h ASN 287 Cb 0.23 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1vlq h ASN 287 CO -0.01 0.78 -0.17 -1.22 -1.65 0.00 0.00 177.43 175.15 1vlq n TYR 288 N -3.99 0.76 -1.68 1.19 4.01 -0.81 -4.91 117.16 111.73 1vlq n TYR 288 Ca -0.02 0.22 -0.45 0.00 -0.16 0.00 0.00 57.90 57.50 1vlq n TYR 288 Cb 0.53 -0.83 -0.04 0.00 -0.31 0.00 0.00 39.34 38.69 1vlq n TYR 288 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1vlq n TYR 289 N -2.16 2.47 1.10 -0.72 9.36 -0.67 -3.25 117.16 123.30 1vlq n TYR 289 Ca 0.05 -0.01 0.12 0.00 3.32 0.00 0.00 57.90 61.38 1vlq n TYR 289 Cb 0.42 -2.67 0.16 0.00 -0.63 0.00 0.00 39.34 36.62 1vlq n TYR 289 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1vlq n ALA 290 N 5.29 3.00 -2.01 2.98 0.00 -0.87 -4.91 120.51 123.98 1vlq n ALA 290 Ca 0.19 -0.60 -0.20 0.00 0.00 0.00 0.00 53.44 52.83 1vlq n ALA 290 Cb 0.33 -0.90 0.06 0.00 0.00 0.00 0.00 19.45 18.94 1vlq n ALA 290 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1vlq s GLY 291 N -2.26 1.80 0.32 0.00 0.00 -0.65 -4.74 107.32 101.78 1vlq s GLY 291 Ca 0.25 -1.85 -0.29 0.00 0.00 0.00 0.00 44.72 42.83 1vlq s GLY 291 CO 0.44 -1.45 1.56 -4.14 0.00 0.00 0.00 173.10 169.51 1vlq s PRO 292 N -4.71 4.12 -0.06 2.90 0.02 -1.26 -4.87 135.00 131.15 1vlq s PRO 292 Ca 0.61 2.57 -0.21 0.00 0.02 0.00 0.00 61.00 63.99 1vlq s PRO 292 Cb -0.07 -3.01 0.04 0.00 0.02 0.00 0.00 34.50 31.48 1vlq s PRO 292 CO 0.39 -0.59 0.47 -1.59 -0.33 0.00 0.00 177.00 175.34 1vlq s LYS 293 N -0.97 0.77 0.08 5.54 -2.85 -1.26 -0.73 119.74 120.33 1vlq s LYS 293 Ca 0.60 0.14 0.02 0.00 -1.00 0.00 0.00 55.97 55.73 1vlq s LYS 293 Cb -0.47 0.36 -0.04 0.00 -2.06 0.00 0.00 37.83 35.62 1vlq s LYS 293 CO 0.52 -0.21 -0.08 -1.21 0.10 0.00 0.00 175.35 174.48 1vlq s GLU 294 N -0.94 0.76 -0.04 1.78 2.02 -0.60 -4.97 118.70 116.72 1vlq s GLU 294 Ca -0.10 -1.15 0.02 0.00 0.02 0.00 0.00 54.97 53.76 1vlq s GLU 294 Cb -0.03 -0.31 0.01 0.00 0.10 0.00 0.00 34.13 33.90 1vlq s GLU 294 CO 0.05 0.02 -0.09 -1.50 0.02 0.00 0.00 175.26 173.77 1vlq s ILE 295 N -2.79 0.80 -0.19 -1.63 2.07 -1.26 -0.98 121.20 117.22 1vlq s ILE 295 Ca 0.05 -0.33 -0.14 0.00 -1.41 0.00 0.00 60.65 58.82 1vlq s ILE 295 Cb -0.00 -0.74 -0.04 0.00 0.13 0.00 0.00 42.46 41.80 1vlq s ILE 295 CO -0.02 0.26 0.29 -0.13 -1.91 0.00 0.00 174.94 173.43 1vlq s ARG 296 N 0.44 4.20 -0.17 3.50 1.81 0.01 -4.97 118.95 123.77 1vlq s ARG 296 Ca -0.07 0.05 -0.03 0.00 -1.72 0.00 0.00 55.73 53.95 1vlq s ARG 296 Cb -0.11 -3.48 -0.02 0.00 -0.45 0.00 0.00 34.95 30.89 1vlq s ARG 296 CO 0.01 0.13 -0.06 0.42 -0.68 0.00 0.00 175.30 175.11 1vlq s ILE 297 N 0.83 3.55 -0.43 1.52 1.01 -1.26 -1.87 121.20 124.55 1vlq s ILE 297 Ca 0.15 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.36 1vlq s ILE 297 Cb -0.13 -2.56 0.12 0.00 0.01 0.00 0.00 42.46 39.89 1vlq s ILE 297 CO 0.05 0.48 0.17 -0.31 0.00 0.00 0.00 174.94 175.33 1vlq s TYR 298 N 0.65 3.54 0.32 3.97 2.02 -0.32 -4.99 117.35 122.54 1vlq s TYR 298 Ca -0.04 -2.95 0.21 0.00 -0.37 0.00 0.00 57.07 53.92 1vlq s TYR 298 Cb -0.15 -2.96 1.02 0.00 -0.40 0.00 0.00 41.96 39.47 1vlq s TYR 298 CO 0.02 -0.88 1.90 -1.35 -1.57 0.00 0.00 175.55 173.68 1vlq h PRO 299 N 7.29 0.00 -0.10 -1.71 0.11 -1.95 -1.04 132.00 134.59 1vlq h PRO 299 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1vlq h PRO 299 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1vlq h PRO 299 CO 0.61 0.25 0.00 0.66 -0.21 0.00 0.00 178.00 179.31 1vlq n TYR 300 N -3.72 0.12 -3.87 0.65 4.01 -1.26 -4.28 117.16 108.81 1vlq n TYR 300 Ca -0.01 -0.11 -0.32 0.00 -0.16 0.00 0.00 57.90 57.30 1vlq n TYR 300 Cb 0.36 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.34 1vlq n TYR 300 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1vlq s ASN 301 N -1.05 6.40 0.00 7.72 -0.87 -1.17 -4.99 114.94 120.98 1vlq s ASN 301 Ca 0.17 0.37 0.00 0.00 -1.57 0.00 0.00 52.86 51.83 1vlq s ASN 301 Cb 0.11 -2.00 0.00 0.00 -0.02 0.00 0.00 41.25 39.34 1vlq s ASN 301 CO 0.16 0.19 0.00 -3.20 -2.57 0.00 0.00 177.10 171.69 1vlq n ASN 302 N 0.57 0.00 0.13 -1.22 2.85 -1.26 -3.06 115.26 113.26 1vlq n ASN 302 Ca -0.07 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 54.52 1vlq n ASN 302 Cb 0.52 0.00 0.50 0.00 1.24 0.00 0.00 39.78 42.03 1vlq n ASN 302 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 1vlq n HIS 303 N 0.00 0.79 0.30 1.20 -0.00 -1.26 -1.10 115.22 115.15 1vlq n HIS 303 Ca 0.00 0.32 0.17 0.00 0.46 0.00 0.00 57.72 58.67 1vlq n HIS 303 Cb 0.00 -1.01 0.81 0.00 -0.12 0.00 0.00 29.99 29.67 1vlq n HIS 303 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 1vlq h GLU 304 N 0.00 0.00 0.00 1.57 9.09 -2.00 -3.48 114.58 119.76 1vlq h GLU 304 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1vlq h GLU 304 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.44 1vlq h GLU 304 CO 0.00 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.47 1vlq n GLY 305 N -0.59 2.64 0.06 1.06 0.00 -0.26 -2.17 105.19 105.93 1vlq n GLY 305 Ca -0.01 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.87 1vlq n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vlq n GLY 306 N 0.00 -1.13 7.00 -0.02 0.00 -1.26 -4.80 105.19 104.98 1vlq n GLY 306 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1vlq n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vlq n GLY 307 N 1.30 2.85 0.22 -0.02 0.00 -0.92 -1.26 105.19 107.37 1vlq n GLY 307 Ca 0.14 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.28 1vlq n GLY 307 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1vlq h SER 308 N 0.00 0.00 -0.57 1.61 0.02 -1.93 -2.11 113.55 110.57 1vlq h SER 308 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1vlq h SER 308 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1vlq h SER 308 CO 0.00 0.23 0.17 -0.26 -1.14 0.00 0.00 176.83 175.83 1vlq h PHE 309 N 0.00 0.92 -0.39 3.45 -1.00 -1.59 -2.96 116.94 115.37 1vlq h PHE 309 Ca -0.00 -0.10 -0.09 0.00 2.81 0.00 0.00 57.97 60.59 1vlq h PHE 309 Cb 0.71 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.99 1vlq h PHE 309 CO 0.00 0.78 -0.13 0.37 -1.61 0.00 0.00 178.31 177.72 1vlq h GLN 310 N 0.80 0.70 -0.83 1.51 5.75 -0.74 -2.41 115.11 119.89 1vlq h GLN 310 Ca 0.18 -0.23 0.07 0.00 -0.15 0.00 0.00 58.65 58.52 1vlq h GLN 310 Cb 0.30 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.72 1vlq h GLN 310 CO -0.00 0.80 0.50 0.00 -2.65 0.00 0.00 178.83 177.48 1vlq h ALA 311 N 1.22 1.15 -0.59 3.38 0.00 -1.33 -1.16 119.26 121.93 1vlq h ALA 311 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1vlq h ALA 311 Cb 0.59 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1vlq h ALA 311 CO 0.04 0.21 0.27 0.28 0.00 0.00 0.00 179.25 180.05 1vlq h VAL 312 N 0.89 1.22 -0.52 0.00 2.07 -1.34 -2.19 116.25 116.38 1vlq h VAL 312 Ca 0.37 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1vlq h VAL 312 Cb 0.22 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1vlq h VAL 312 CO -0.19 0.25 0.24 -0.33 0.02 0.00 0.00 177.57 177.56 1vlq h GLU 313 N 0.81 0.73 -0.20 1.57 4.39 -0.93 -1.77 114.58 119.18 1vlq h GLU 313 Ca 0.20 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 1vlq h GLU 313 Cb 0.14 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1vlq h GLU 313 CO -0.02 0.57 -0.04 1.96 -1.16 0.00 0.00 179.01 180.32 1vlq h GLN 314 N 0.73 0.39 -0.48 2.33 4.20 -0.99 -0.61 115.11 120.68 1vlq h GLN 314 Ca 0.18 -0.14 0.04 0.00 0.06 0.00 0.00 58.65 58.79 1vlq h GLN 314 Cb 0.09 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 1vlq h GLN 314 CO -0.02 0.62 0.24 0.28 -0.67 0.00 0.00 178.83 179.28 1vlq h VAL 315 N 0.12 0.96 -0.47 -0.54 2.07 -1.13 -1.66 116.25 115.59 1vlq h VAL 315 Ca 0.05 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 1vlq h VAL 315 Cb 0.47 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1vlq h VAL 315 CO 0.02 0.09 0.08 0.11 0.02 0.00 0.00 177.57 177.88 1vlq h LYS 316 N 0.47 0.79 -0.44 1.57 1.57 -1.31 -1.82 116.57 117.39 1vlq h LYS 316 Ca 0.21 -0.21 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1vlq h LYS 316 Cb 0.12 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1vlq h LYS 316 CO -0.15 0.79 0.24 0.35 -0.57 0.00 0.00 179.45 180.11 1vlq h PHE 317 N 0.66 0.44 -0.13 -1.35 3.57 -0.91 -2.16 116.94 117.06 1vlq h PHE 317 Ca 0.14 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.44 1vlq h PHE 317 Cb 0.39 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 39.00 1vlq h PHE 317 CO 0.03 0.24 -0.79 -0.07 -2.23 0.00 0.00 178.31 175.49 1vlq h LEU 318 N 0.48 0.86 -0.09 0.59 3.38 -1.24 -1.05 115.31 118.25 1vlq h LEU 318 Ca 0.19 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.63 1vlq h LEU 318 Cb 0.06 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.50 1vlq h LEU 318 CO -0.11 1.36 -0.28 0.50 0.09 0.00 0.00 178.44 180.00 1vlq h LYS 319 N 0.49 -0.36 0.07 1.13 3.64 -1.25 -0.38 116.57 119.91 1vlq h LYS 319 Ca -0.05 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1vlq h LYS 319 Cb 1.41 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 1vlq h LYS 319 CO 0.16 -0.24 -0.03 -0.22 -2.27 0.00 0.00 179.45 176.84 1vlq h LYS 320 N -0.37 -0.09 -0.43 1.90 3.64 -1.35 -1.96 116.57 117.91 1vlq h LYS 320 Ca 0.09 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.54 1vlq h LYS 320 Cb 0.50 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.29 1vlq h LYS 320 CO -0.30 -0.04 0.09 1.25 -2.27 0.00 0.00 179.45 178.18 1vlq h LEU 321 N -0.12 0.02 -0.37 5.20 5.85 -1.05 -2.69 115.31 122.14 1vlq h LEU 321 Ca -0.01 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1vlq h LEU 321 Cb 0.09 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1vlq h LEU 321 CO 0.02 0.04 0.00 0.49 -0.34 0.00 0.00 178.44 178.65 1vlq n PHE 322 N -5.09 0.06 1.71 1.25 3.72 -0.16 -5.10 117.46 113.84 1vlq n PHE 322 Ca 0.03 -0.03 0.15 0.00 -0.05 0.00 0.00 57.45 57.55 1vlq n PHE 322 Cb 0.20 0.00 0.70 0.00 -0.94 0.00 0.00 39.48 39.44 1vlq n PHE 322 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10