#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vlq n PHE 3 N 0.00 2.25 -3.65 0.00 7.35 -1.26 -5.00 117.46 117.15 1vlq n PHE 3 Ca 0.00 0.39 -0.12 0.00 -0.76 0.00 0.00 57.45 56.96 1vlq n PHE 3 Cb 0.00 -2.49 -0.08 0.00 0.35 0.00 0.00 39.48 37.27 1vlq n PHE 3 CO 0.00 0.00 0.00 -0.59 -0.76 0.00 0.00 176.76 175.41 1vlq s PHE 4 N 0.11 -0.81 0.00 -5.13 -0.71 -1.26 -5.04 117.98 105.14 1vlq s PHE 4 Ca 0.69 1.84 0.00 0.00 -1.04 0.00 0.00 56.93 58.43 1vlq s PHE 4 Cb -0.64 0.35 0.00 0.00 -1.21 0.00 0.00 43.02 41.52 1vlq s PHE 4 CO 0.48 -0.40 0.00 -3.47 -1.34 0.00 0.00 175.22 170.49 1vlq n ASP 5 N 3.24 0.64 -4.64 1.98 -0.08 -1.26 -5.09 116.55 111.33 1vlq n ASP 5 Ca -0.16 -0.12 -0.36 0.00 -1.51 0.00 0.00 54.79 52.64 1vlq n ASP 5 Cb 0.56 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.11 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 4.03 -4.73 -2.67 4.77 -1.26 -4.97 117.00 112.17 1vlq n LEU 6 Ca 0.00 0.69 -0.34 0.00 -0.03 0.00 0.00 56.01 56.33 1vlq n LEU 6 Cb 0.00 -1.44 0.08 0.00 -2.33 0.00 0.00 43.42 39.73 1vlq n LEU 6 CO 0.00 -1.82 0.80 -2.84 -1.33 0.00 0.00 177.39 172.20 1vlq s PRO 7 N -3.39 2.27 0.28 3.23 0.02 -1.26 -4.68 135.00 131.48 1vlq s PRO 7 Ca 0.75 1.74 -0.00 0.00 0.02 0.00 0.00 61.00 63.51 1vlq s PRO 7 Cb -0.35 -1.85 0.49 0.00 0.02 0.00 0.00 34.50 32.81 1vlq s PRO 7 CO 0.48 -1.73 1.88 1.25 -0.33 0.00 0.00 177.00 178.55 1vlq h LEU 8 N -0.15 0.96 -1.10 -5.54 5.85 -1.99 0.42 115.31 113.77 1vlq h LEU 8 Ca -0.48 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.23 1vlq h LEU 8 Cb 1.29 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1vlq h LEU 8 CO 0.51 0.59 0.30 1.05 -0.34 0.00 0.00 178.44 180.55 1vlq h GLU 9 N 1.08 0.94 -0.07 1.25 9.09 -2.00 -0.90 114.58 123.97 1vlq h GLU 9 Ca 0.43 -0.13 -0.24 0.00 0.05 0.00 0.00 59.36 59.47 1vlq h GLU 9 Cb 0.26 -0.17 0.02 0.00 -1.65 0.00 0.00 28.75 27.21 1vlq h GLU 9 CO -0.18 0.74 -0.90 0.93 0.05 0.00 0.00 179.01 179.64 1vlq h GLU 10 N 0.94 0.74 -0.81 1.06 5.08 -1.65 -3.28 114.58 116.65 1vlq h GLU 10 Ca 0.23 -0.70 0.11 0.00 -1.00 0.00 0.00 59.36 58.00 1vlq h GLU 10 Cb 0.12 0.17 -0.08 0.00 0.50 0.00 0.00 28.75 29.46 1vlq h GLU 10 CO -0.03 1.29 0.43 -0.07 -1.00 0.00 0.00 179.01 179.63 1vlq h LEU 11 N 0.45 0.57 -1.41 1.33 3.38 -0.41 -1.17 115.31 118.04 1vlq h LEU 11 Ca -0.09 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1vlq h LEU 11 Cb 1.54 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1vlq h LEU 11 CO 0.18 0.30 0.00 0.11 0.09 0.00 0.00 178.44 179.12 1vlq h LYS 12 N 0.69 0.00 -0.18 1.13 1.57 -1.24 -2.05 116.57 116.48 1vlq h LYS 12 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1vlq h LYS 12 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1vlq h LYS 12 CO -0.29 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.22 1vlq n LYS 13 N -2.74 1.70 -2.35 3.15 5.02 -0.75 -5.01 118.16 117.18 1vlq n LYS 13 Ca 0.00 -1.68 -0.43 0.00 -2.02 0.00 0.00 58.31 54.19 1vlq n LYS 13 Cb 0.23 -1.30 -0.02 0.00 -0.02 0.00 0.00 35.03 33.92 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 -1.11 2.55 -0.41 2.13 5.04 -0.52 -4.91 117.35 120.12 1vlq s TYR 14 Ca 0.22 0.79 0.06 0.00 -2.44 0.00 0.00 57.07 55.70 1vlq s TYR 14 Cb 0.13 -3.92 0.20 0.00 0.35 0.00 0.00 41.96 38.72 1vlq s TYR 14 CO 0.19 -2.00 0.45 0.54 -1.34 0.00 0.00 175.55 173.39 1vlq n ARG 15 N 7.39 0.43 -1.57 4.97 1.74 -1.26 -4.45 116.66 123.92 1vlq n ARG 15 Ca 0.16 -3.07 -0.33 0.00 -0.77 0.00 0.00 57.85 53.83 1vlq n ARG 15 Cb 0.46 -1.47 0.07 0.00 -1.02 0.00 0.00 32.46 30.50 1vlq n ARG 15 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1vlq s PRO 16 N -0.35 2.46 0.24 5.56 0.04 -1.26 -4.91 135.00 136.78 1vlq s PRO 16 Ca 0.34 1.50 -0.31 0.00 0.04 0.00 0.00 61.00 62.56 1vlq s PRO 16 Cb 0.10 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.62 1vlq s PRO 16 CO -0.16 -1.53 1.65 -2.00 0.04 0.00 0.00 177.00 175.00 1vlq s GLU 17 N -4.12 4.13 0.27 4.56 2.12 -1.26 -4.96 118.70 119.44 1vlq s GLU 17 Ca 0.69 2.58 -0.22 0.00 0.36 0.00 0.00 54.97 58.38 1vlq s GLU 17 Cb -0.23 -3.06 -0.09 0.00 0.26 0.00 0.00 34.13 31.02 1vlq s GLU 17 CO 0.44 -0.69 0.81 1.03 -0.54 0.00 0.00 175.26 176.31 1vlq s ARG 18 N 0.39 4.34 -0.14 4.30 0.52 -1.26 -5.06 118.95 122.04 1vlq s ARG 18 Ca 0.69 1.02 0.01 0.00 -0.52 0.00 0.00 55.73 56.93 1vlq s ARG 18 Cb -0.48 -2.80 0.02 0.00 0.52 0.00 0.00 34.95 32.21 1vlq s ARG 18 CO 0.39 0.33 -0.16 -0.47 0.02 0.00 0.00 175.30 175.41 1vlq s TYR 19 N -1.61 2.25 0.06 -0.53 5.04 -1.26 -5.12 117.35 116.18 1vlq s TYR 19 Ca 0.47 -1.22 -0.12 0.00 -2.44 0.00 0.00 57.07 53.76 1vlq s TYR 19 Cb -0.17 -1.62 0.01 0.00 0.35 0.00 0.00 41.96 40.54 1vlq s TYR 19 CO 0.21 -0.64 0.26 -1.83 -1.34 0.00 0.00 175.55 172.21 1vlq s GLU 20 N 1.27 0.81 0.60 4.97 -1.05 -1.26 -4.84 118.70 119.21 1vlq s GLU 20 Ca 0.01 -0.67 -0.13 0.00 -0.15 0.00 0.00 54.97 54.03 1vlq s GLU 20 Cb -0.14 0.34 -0.04 0.00 -0.44 0.00 0.00 34.13 33.86 1vlq s GLU 20 CO -0.08 -0.26 1.03 -1.21 0.95 0.00 0.00 175.26 175.68 1vlq s GLU 21 N -2.99 3.55 0.56 -4.83 0.41 -1.26 -4.95 118.70 109.19 1vlq s GLU 21 Ca -0.02 0.91 0.25 0.00 -0.41 0.00 0.00 54.97 55.70 1vlq s GLU 21 Cb 0.01 -2.08 1.53 0.00 -1.78 0.00 0.00 34.13 31.81 1vlq s GLU 21 CO -0.06 -0.60 2.10 1.57 -0.49 0.00 0.00 175.26 177.77 1vlq h LYS 22 N 0.08 0.00 -0.55 1.61 -0.00 -2.04 -2.42 116.57 113.26 1vlq h LYS 22 Ca -0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 60.65 60.17 1vlq h LYS 22 Cb 1.20 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 33.41 1vlq h LYS 22 CO 0.60 0.00 0.03 -0.40 -0.00 0.00 0.00 179.45 179.69 1vlq n ASP 23 N -4.10 5.33 -0.10 7.07 5.75 -1.26 -4.61 116.55 124.63 1vlq n ASP 23 Ca 0.02 -3.00 -0.07 0.00 -0.01 0.00 0.00 54.79 51.73 1vlq n ASP 23 Cb 0.32 -0.67 -0.01 0.00 -1.03 0.00 0.00 41.12 39.73 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 3.47 -0.77 -0.48 2.11 3.04 -1.82 0.14 116.94 122.63 1vlq h PHE 24 Ca 0.04 0.05 -0.11 0.00 3.98 0.00 0.00 57.97 61.93 1vlq h PHE 24 Cb 1.95 0.39 -0.01 0.00 2.56 0.00 0.00 35.95 40.84 1vlq h PHE 24 CO 1.03 -0.35 -0.13 -0.44 -2.02 0.00 0.00 178.31 176.40 1vlq h ASP 25 N -0.23 0.95 -0.52 0.41 3.32 -1.87 -2.74 116.42 115.74 1vlq h ASP 25 Ca 0.17 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1vlq h ASP 25 Cb 0.51 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1vlq h ASP 25 CO -0.50 1.10 0.27 -0.08 -1.72 0.00 0.00 179.24 178.31 1vlq h GLU 26 N 0.79 0.74 -0.52 3.56 4.81 -1.78 -0.02 114.58 122.16 1vlq h GLU 26 Ca 0.12 -0.10 0.10 0.00 -0.13 0.00 0.00 59.36 59.35 1vlq h GLU 26 Cb 0.69 -0.14 -0.08 0.00 0.63 0.00 0.00 28.75 29.85 1vlq h GLU 26 CO 0.05 0.59 0.05 0.35 -0.73 0.00 0.00 179.01 179.31 1vlq h PHE 27 N 0.69 0.06 -0.06 0.92 3.57 -0.63 -0.65 116.94 120.83 1vlq h PHE 27 Ca 0.18 0.04 -0.24 0.00 3.53 0.00 0.00 57.97 61.47 1vlq h PHE 27 Cb 0.08 0.06 0.01 0.00 2.79 0.00 0.00 35.95 38.89 1vlq h PHE 27 CO -0.01 -0.08 -0.91 -1.49 -2.23 0.00 0.00 178.31 173.59 1vlq h TRP 28 N 0.17 0.99 -0.19 0.41 4.06 -1.17 -1.64 115.95 118.58 1vlq h TRP 28 Ca 0.27 -0.49 0.05 0.00 2.06 0.00 0.00 58.89 60.78 1vlq h TRP 28 Cb 0.40 -0.13 -0.06 0.00 -1.00 0.00 0.00 29.16 28.37 1vlq h TRP 28 CO -0.28 1.32 -0.19 0.93 -3.56 0.00 0.00 178.44 176.66 1vlq h GLU 29 N 0.43 -0.20 -0.55 0.49 5.08 -0.71 -0.41 114.58 118.71 1vlq h GLU 29 Ca -0.09 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1vlq h GLU 29 Cb 1.55 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.83 1vlq h GLU 29 CO 0.18 -0.13 0.15 0.93 -1.00 0.00 0.00 179.01 179.14 1vlq h GLU 30 N -0.21 0.87 -0.13 2.33 5.08 -1.12 0.21 114.58 121.60 1vlq h GLU 30 Ca 0.12 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1vlq h GLU 30 Cb 0.39 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1vlq h GLU 30 CO -0.32 0.80 0.05 1.15 -1.00 0.00 0.00 179.01 179.70 1vlq h THR 31 N 0.77 0.98 -0.35 1.13 2.02 -1.08 -0.62 112.91 115.75 1vlq h THR 31 Ca 0.17 -0.04 -0.12 0.00 0.77 0.00 0.00 66.41 67.19 1vlq h THR 31 Cb 0.31 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1vlq h THR 31 CO -0.00 0.02 -0.26 -0.07 0.37 0.00 0.00 175.52 175.58 1vlq h LEU 32 N 0.11 0.83 -0.72 2.58 3.38 -0.89 -2.58 115.31 118.02 1vlq h LEU 32 Ca 0.05 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 1vlq h LEU 32 Cb 0.03 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1vlq h LEU 32 CO -0.05 1.09 0.45 0.00 0.09 0.00 0.00 178.44 180.02 1vlq h ALA 33 N 0.76 0.91 -0.65 1.53 0.00 -0.86 -0.04 119.26 120.91 1vlq h ALA 33 Ca 0.07 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1vlq h ALA 33 Cb 0.82 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1vlq h ALA 33 CO 0.07 0.37 0.43 0.93 0.00 0.00 0.00 179.25 181.05 1vlq h GLU 34 N 0.98 0.85 0.00 0.00 5.08 -1.03 -2.80 114.58 117.65 1vlq h GLU 34 Ca 0.26 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.43 1vlq h GLU 34 Cb -0.06 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 1vlq h GLU 34 CO -0.05 0.56 -0.64 0.77 -1.00 0.00 0.00 179.01 178.65 1vlq h SER 35 N 0.88 0.00 0.79 1.42 0.02 -1.10 -3.04 113.55 112.52 1vlq h SER 35 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1vlq h SER 35 Cb -0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1vlq h SER 35 CO -0.06 0.64 0.00 -0.33 -1.14 0.00 0.00 176.83 175.95 1vlq h GLU 36 N 0.00 0.00 0.00 3.45 5.08 -0.76 -2.46 114.58 119.90 1vlq h GLU 36 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1vlq h GLU 36 Cb 1.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1vlq h GLU 36 CO 0.08 0.00 -0.05 0.87 -1.00 0.00 0.00 179.01 178.91 1vlq h LYS 37 N 0.00 0.00 -5.68 2.33 6.56 -1.40 -3.42 116.57 114.97 1vlq h LYS 37 Ca 0.00 0.00 -0.59 0.00 -1.06 0.00 0.00 60.65 59.00 1vlq h LYS 37 Cb 0.40 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 31.97 1vlq h LYS 37 CO 0.00 0.05 -0.26 -0.06 -2.06 0.00 0.00 179.45 177.12 1vlq s PHE 38 N -3.98 3.54 0.44 -1.35 0.40 -0.93 -5.06 117.98 111.05 1vlq s PHE 38 Ca -0.02 0.76 -0.26 0.00 -0.60 0.00 0.00 56.93 56.81 1vlq s PHE 38 Cb 0.12 -2.36 -0.09 0.00 0.51 0.00 0.00 43.02 41.20 1vlq s PHE 38 CO 0.53 0.34 1.43 -2.30 0.70 0.00 0.00 175.22 175.91 1vlq n PRO 39 N 3.11 2.28 -0.32 0.24 -0.02 -1.26 -4.88 135.00 134.14 1vlq n PRO 39 Ca -0.12 0.81 -0.03 0.00 -2.02 0.00 0.00 63.50 62.15 1vlq n PRO 39 Cb 0.52 -2.61 0.12 0.00 -0.02 0.00 0.00 33.50 31.51 1vlq n PRO 39 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1vlq h LEU 40 N 2.36 1.09 -3.00 2.45 5.85 -1.91 -3.42 115.31 118.71 1vlq h LEU 40 Ca -0.51 -0.07 -0.57 0.00 0.84 0.00 0.00 57.88 57.57 1vlq h LEU 40 Cb 1.27 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 1vlq h LEU 40 CO 0.61 0.84 -0.98 0.47 -0.34 0.00 0.00 178.44 179.05 1vlq n ASP 41 N -4.35 -2.16 -4.73 1.25 8.00 -1.26 -1.29 116.55 112.00 1vlq n ASP 41 Ca 0.10 -1.22 -0.41 0.00 0.71 0.00 0.00 54.79 53.96 1vlq n ASP 41 Cb 0.07 -2.03 -0.03 0.00 -0.02 0.00 0.00 41.12 39.11 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 -7.14 4.41 -0.10 -0.24 0.04 -1.26 -4.54 135.00 126.16 1vlq s PRO 42 Ca 0.27 1.99 0.04 0.00 0.04 0.00 0.00 61.00 63.34 1vlq s PRO 42 Cb -0.14 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1vlq s PRO 42 CO 0.96 -0.24 -0.24 0.08 0.04 0.00 0.00 177.00 177.60 1vlq s VAL 43 N 0.27 2.05 -0.35 -0.36 1.01 0.11 -5.00 120.40 118.14 1vlq s VAL 43 Ca 0.57 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1vlq s VAL 43 Cb -0.35 -1.78 0.10 0.00 0.00 0.00 0.00 36.38 34.36 1vlq s VAL 43 CO 0.36 0.56 0.07 -0.36 0.00 0.00 0.00 175.10 175.73 1vlq s PHE 44 N 0.40 3.30 -0.34 5.22 0.08 -1.26 -1.70 117.98 123.67 1vlq s PHE 44 Ca -0.18 -2.76 -0.13 0.00 0.12 0.00 0.00 56.93 53.98 1vlq s PHE 44 Cb -0.18 -2.66 -0.02 0.00 -0.57 0.00 0.00 43.02 39.59 1vlq s PHE 44 CO 0.08 -0.92 0.27 -2.00 -0.10 0.00 0.00 175.22 172.55 1vlq s GLU 45 N 0.96 3.53 1.41 0.44 2.12 0.12 -4.89 118.70 122.38 1vlq s GLU 45 Ca 0.11 -0.57 -0.23 0.00 0.36 0.00 0.00 54.97 54.64 1vlq s GLU 45 Cb -0.19 -3.80 0.36 0.00 0.26 0.00 0.00 34.13 30.76 1vlq s GLU 45 CO -0.11 -0.46 0.94 0.50 -0.54 0.00 0.00 175.26 175.60 1vlq s ARG 46 N 1.80 -2.84 -0.18 4.30 6.06 -1.26 -0.57 118.95 126.26 1vlq s ARG 46 Ca 0.08 0.13 -0.02 0.00 -2.50 0.00 0.00 55.73 53.42 1vlq s ARG 46 Cb -0.17 -1.39 -0.01 0.00 0.06 0.00 0.00 34.95 33.44 1vlq s ARG 46 CO 0.11 -4.81 -0.09 -1.21 -2.50 0.00 0.00 175.30 166.79 1vlq s GLU 48 N -5.09 3.33 0.02 5.12 2.02 -1.26 -4.90 118.70 117.95 1vlq s GLU 48 Ca 0.69 -0.67 -0.11 0.00 0.02 0.00 0.00 54.97 54.90 1vlq s GLU 48 Cb -0.13 -2.82 0.01 0.00 0.10 0.00 0.00 34.13 31.29 1vlq s GLU 48 CO 0.58 -0.05 0.23 0.45 0.02 0.00 0.00 175.26 176.49 1vlq s SER 49 N 1.04 -0.04 0.10 -0.19 0.15 -1.26 -5.02 113.70 108.47 1vlq s SER 49 Ca -0.00 -0.21 0.27 0.00 0.70 0.00 0.00 55.95 56.70 1vlq s SER 49 Cb -0.15 0.29 0.93 0.00 -1.71 0.00 0.00 66.02 65.38 1vlq s SER 49 CO -0.01 -0.51 1.78 1.41 1.20 0.00 0.00 173.24 177.10 1vlq n HIS 50 N 0.93 0.44 -1.78 3.44 8.25 -1.26 -4.87 115.22 120.36 1vlq n HIS 50 Ca -0.20 0.13 -0.41 0.00 -0.26 0.00 0.00 57.72 56.97 1vlq n HIS 50 Cb 0.58 -0.68 -0.01 0.00 1.12 0.00 0.00 29.99 31.00 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 -3.74 4.32 -0.12 2.41 1.43 -1.26 -4.94 118.68 116.78 1vlq s LEU 51 Ca 0.12 3.03 0.05 0.00 -1.03 0.00 0.00 54.13 56.30 1vlq s LEU 51 Cb 0.16 -3.66 -0.11 0.00 0.03 0.00 0.00 46.19 42.61 1vlq s LEU 51 CO 0.59 -0.90 -0.04 0.29 0.23 0.00 0.00 176.35 176.52 1vlq n LYS 52 N 1.07 1.33 0.00 1.70 4.76 -1.26 -4.69 118.16 121.07 1vlq n LYS 52 Ca 0.04 0.04 0.13 0.00 -2.87 0.00 0.00 58.31 55.65 1vlq n LYS 52 Cb 0.38 -1.27 0.42 0.00 -1.84 0.00 0.00 35.03 32.72 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 -2.64 0.00 -3.93 -0.18 -2.24 -1.26 -4.88 114.28 99.15 1vlq n THR 53 Ca -0.20 -0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.17 1vlq n THR 53 Cb 0.80 0.67 -0.14 0.00 -2.10 0.00 0.00 70.33 69.55 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 -2.10 0.10 -0.16 2.28 1.01 -1.26 -1.22 120.40 119.05 1vlq s VAL 54 Ca 0.33 -0.03 -0.19 0.00 0.00 0.00 0.00 61.98 62.10 1vlq s VAL 54 Cb 0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 36.44 1vlq s VAL 54 CO 0.37 0.05 0.55 -1.61 0.00 0.00 0.00 175.10 174.46 1vlq s GLU 55 N 0.14 4.26 -0.14 2.72 2.02 0.15 -4.82 118.70 123.03 1vlq s GLU 55 Ca -0.01 0.52 -0.05 0.00 0.02 0.00 0.00 54.97 55.45 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 -0.07 0.02 0.00 0.02 0.00 0.00 175.26 175.22 1vlq s ALA 56 N 1.36 3.27 -0.02 5.21 0.00 -1.26 0.07 121.76 130.39 1vlq s ALA 56 Ca 0.27 -0.78 0.07 0.00 0.00 0.00 0.00 51.96 51.52 1vlq s ALA 56 Cb -0.16 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.26 1vlq s ALA 56 CO 0.11 0.32 -0.24 0.71 0.00 0.00 0.00 175.76 176.66 1vlq s TYR 57 N -0.04 2.15 -0.19 0.00 1.51 0.14 -4.53 117.35 116.39 1vlq s TYR 57 Ca 0.04 -0.41 -0.26 0.00 -1.01 0.00 0.00 57.07 55.44 1vlq s TYR 57 Cb -0.13 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.34 1vlq s TYR 57 CO 0.02 -0.03 0.87 0.34 -1.11 0.00 0.00 175.55 175.64 1vlq s ASP 58 N -0.59 6.96 -0.09 2.29 2.15 0.27 -0.63 116.67 127.03 1vlq s ASP 58 Ca 0.09 1.19 -0.02 0.00 0.43 0.00 0.00 52.55 54.24 1vlq s ASP 58 Cb -0.09 -2.47 -0.03 0.00 -0.30 0.00 0.00 42.92 40.03 1vlq s ASP 58 CO -0.01 -0.47 0.00 -0.69 -0.17 0.00 0.00 175.17 173.83 1vlq s VAL 59 N 2.46 4.30 -0.01 1.11 1.01 -0.56 -0.71 120.40 128.00 1vlq s VAL 59 Ca 0.39 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.14 1vlq s VAL 59 Cb -0.16 -2.81 -0.00 0.00 0.00 0.00 0.00 36.38 33.40 1vlq s VAL 59 CO 0.11 0.60 -0.07 -0.89 0.00 0.00 0.00 175.10 174.84 1vlq s THR 60 N -0.79 0.61 0.15 3.92 2.01 -0.69 -1.84 115.64 119.01 1vlq s THR 60 Ca 0.12 -0.31 -0.15 0.00 0.31 0.00 0.00 61.69 61.67 1vlq s THR 60 Cb -0.11 -0.53 0.02 0.00 0.01 0.00 0.00 72.50 71.89 1vlq s THR 60 CO 0.02 0.18 0.40 0.72 -0.69 0.00 0.00 174.62 175.25 1vlq s PHE 61 N -0.02 -0.05 -0.22 4.92 -0.71 -0.61 0.05 117.98 121.34 1vlq s PHE 61 Ca 0.01 -0.30 -0.18 0.00 -1.04 0.00 0.00 56.93 55.42 1vlq s PHE 61 Cb -0.05 0.21 -0.03 0.00 -1.21 0.00 0.00 43.02 41.94 1vlq s PHE 61 CO -0.00 -0.75 0.49 -1.12 -1.34 0.00 0.00 175.22 172.50 1vlq s SER 62 N -2.86 6.50 0.00 1.98 0.01 -0.41 -0.06 113.70 118.87 1vlq s SER 62 Ca 0.07 0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.93 1vlq s SER 62 Cb 0.02 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.97 1vlq s SER 62 CO -0.07 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.01 1vlq n GLY 63 N 4.03 0.74 3.69 3.44 0.00 0.90 -4.80 105.19 113.19 1vlq n GLY 63 Ca -0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.53 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 2.54 -4.25 1.61 9.36 -1.26 -3.19 117.16 121.96 1vlq n TYR 64 Ca 0.00 0.02 -0.34 0.00 3.32 0.00 0.00 57.90 60.90 1vlq n TYR 64 Cb 0.00 -2.66 -0.05 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 4.75 -2.23 -0.90 2.98 1.74 -1.26 -0.29 116.66 121.46 1vlq n ARG 65 Ca 0.18 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 1vlq n ARG 65 Cb 0.34 -4.57 0.00 0.00 -1.02 0.00 0.00 32.46 27.20 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 -1.71 0.52 3.76 -0.13 0.00 -1.19 -4.98 105.19 101.45 1vlq n GLY 66 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.49 4.49 -0.30 1.61 -0.21 0.60 -4.58 119.66 120.78 1vlq s GLN 67 Ca 0.00 1.98 -0.22 0.00 0.02 0.00 0.00 55.36 57.14 1vlq s GLN 67 Cb 0.00 -3.16 -0.00 0.00 1.00 0.00 0.00 33.01 30.85 1vlq s GLN 67 CO 0.00 -0.03 0.73 1.03 -2.12 0.00 0.00 175.29 174.90 1vlq s ARG 68 N -1.17 3.95 -0.10 2.91 1.81 -1.26 -0.07 118.95 125.03 1vlq s ARG 68 Ca 0.49 0.50 -0.01 0.00 -1.72 0.00 0.00 55.73 54.98 1vlq s ARG 68 Cb -0.35 -3.72 -0.03 0.00 -0.45 0.00 0.00 34.95 30.39 1vlq s ARG 68 CO 0.44 -0.63 -0.03 0.42 -0.68 0.00 0.00 175.30 174.81 1vlq s ILE 69 N 2.82 3.99 0.45 1.52 -1.09 0.92 -4.84 121.20 124.98 1vlq s ILE 69 Ca 0.30 -0.36 -0.03 0.00 -2.23 0.00 0.00 60.65 58.33 1vlq s ILE 69 Cb -0.14 -2.68 -0.02 0.00 -1.58 0.00 0.00 42.46 38.03 1vlq s ILE 69 CO 0.12 0.58 0.71 -0.54 -1.23 0.00 0.00 174.94 174.58 1vlq s LYS 70 N -0.56 3.37 0.23 2.79 -0.14 -1.26 -1.57 119.74 122.59 1vlq s LYS 70 Ca 0.09 -0.10 -0.21 0.00 -1.36 0.00 0.00 55.97 54.39 1vlq s LYS 70 Cb -0.12 -2.48 0.07 0.00 -1.68 0.00 0.00 37.83 33.63 1vlq s LYS 70 CO 0.02 -0.17 1.00 0.20 -0.76 0.00 0.00 175.35 175.64 1vlq s GLY 71 N -4.13 0.19 0.05 -3.33 0.00 -0.77 -1.25 107.32 98.09 1vlq s GLY 71 Ca 0.46 -0.46 0.08 0.00 0.00 0.00 0.00 44.72 44.81 1vlq s GLY 71 CO 0.41 2.11 -0.23 -0.98 0.00 0.00 0.00 173.10 174.41 1vlq s TRP 72 N -2.11 2.01 -0.17 1.90 0.23 -0.61 -1.50 118.94 118.69 1vlq s TRP 72 Ca 0.21 -0.39 0.01 0.00 -2.03 0.00 0.00 56.10 53.91 1vlq s TRP 72 Cb -0.03 -1.19 0.02 0.00 0.03 0.00 0.00 33.47 32.29 1vlq s TRP 72 CO 0.07 0.12 -0.20 -1.17 0.96 0.00 0.00 176.95 176.73 1vlq s LEU 73 N -1.29 2.10 -0.21 2.99 2.96 0.20 -0.70 118.68 124.73 1vlq s LEU 73 Ca 0.09 -0.63 -0.03 0.00 -0.22 0.00 0.00 54.13 53.34 1vlq s LEU 73 Cb -0.09 -1.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 1vlq s LEU 73 CO 0.02 0.02 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.24 1vlq s LEU 74 N 1.19 2.81 -0.21 -0.68 1.43 0.04 0.28 118.68 123.53 1vlq s LEU 74 Ca 0.02 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1vlq s LEU 74 Cb -0.14 -1.70 0.03 0.00 0.03 0.00 0.00 46.19 44.41 1vlq s LEU 74 CO -0.10 0.00 -0.14 -0.69 0.23 0.00 0.00 176.35 175.65 1vlq s VAL 75 N 1.32 2.36 0.31 -1.59 1.01 0.11 -1.10 120.40 122.83 1vlq s VAL 75 Ca 0.04 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.70 1vlq s VAL 75 Cb -0.14 -2.11 -0.10 0.00 0.00 0.00 0.00 36.38 34.03 1vlq s VAL 75 CO -0.03 0.37 1.18 -2.16 0.00 0.00 0.00 175.10 174.45 1vlq s PRO 76 N 1.28 4.48 -0.77 2.72 0.04 -1.26 0.31 135.00 141.79 1vlq s PRO 76 Ca 0.02 1.95 -0.26 0.00 0.04 0.00 0.00 61.00 62.75 1vlq s PRO 76 Cb -0.15 -3.09 0.02 0.00 0.04 0.00 0.00 34.50 31.32 1vlq s PRO 76 CO -0.09 0.01 1.45 0.15 0.04 0.00 0.00 177.00 178.56 1vlq s LYS 77 N -1.67 3.12 0.07 4.56 1.02 -0.36 -4.85 119.74 121.64 1vlq s LYS 77 Ca 0.47 -0.23 0.03 0.00 0.02 0.00 0.00 55.97 56.26 1vlq s LYS 77 Cb -0.34 -4.45 -0.03 0.00 -0.52 0.00 0.00 37.83 32.48 1vlq s LYS 77 CO 0.45 -2.33 -0.09 -0.51 -0.92 0.00 0.00 175.35 171.95 1vlq s LEU 78 N 6.44 2.34 0.16 3.17 1.43 -1.26 -4.99 118.68 125.96 1vlq s LEU 78 Ca 0.44 -0.70 -0.16 0.00 -1.03 0.00 0.00 54.13 52.68 1vlq s LEU 78 Cb -0.07 -0.22 0.07 0.00 0.03 0.00 0.00 46.19 45.99 1vlq s LEU 78 CO 0.11 -0.25 1.74 -0.33 0.23 0.00 0.00 176.35 177.85 1vlq h GLU 79 N 3.98 0.23 -6.30 1.70 3.07 -2.04 -3.44 114.58 111.79 1vlq h GLU 79 Ca -0.37 -0.01 -0.65 0.00 -0.50 0.00 0.00 59.36 57.83 1vlq h GLU 79 Cb 1.19 -0.05 0.09 0.00 -0.84 0.00 0.00 28.75 29.13 1vlq h GLU 79 CO 0.48 0.15 0.14 -1.91 -1.40 0.00 0.00 179.01 176.47 1vlq n GLU 80 N -5.05 0.99 -0.06 2.33 2.13 -1.26 -4.92 120.64 114.79 1vlq n GLU 80 Ca 0.01 0.35 -0.10 0.00 0.66 0.00 0.00 57.16 58.09 1vlq n GLU 80 Cb 0.14 -1.77 -0.09 0.00 0.27 0.00 0.00 31.44 30.00 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 2.82 0.00 -4.94 5.31 4.39 -1.94 -3.43 114.58 116.79 1vlq h GLU 81 Ca -0.41 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 58.64 1vlq h GLU 81 Cb 1.36 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 29.81 1vlq h GLU 81 CO 0.66 0.68 -0.58 0.15 -1.16 0.00 0.00 179.01 178.76 1vlq s LYS 82 N -2.02 3.79 0.10 2.33 -0.14 -1.26 -4.66 119.74 117.88 1vlq s LYS 82 Ca -0.13 -0.41 0.05 0.00 -1.36 0.00 0.00 55.97 54.12 1vlq s LYS 82 Cb -0.02 -3.46 -0.04 0.00 -1.68 0.00 0.00 37.83 32.63 1vlq s LYS 82 CO 0.47 -0.17 0.02 -0.51 -0.76 0.00 0.00 175.35 174.40 1vlq s LEU 83 N 1.64 3.51 0.82 3.17 1.43 0.74 -4.71 118.68 125.28 1vlq s LEU 83 Ca 0.07 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 52.88 1vlq s LEU 83 Cb -0.15 -2.22 0.08 0.00 0.03 0.00 0.00 46.19 43.93 1vlq s LEU 83 CO 0.07 0.16 1.09 -2.16 0.23 0.00 0.00 176.35 175.73 1vlq s PRO 84 N -2.44 1.88 -0.01 1.29 0.04 -1.26 -0.55 135.00 133.95 1vlq s PRO 84 Ca 0.27 0.94 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1vlq s PRO 84 Cb -0.11 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.57 1vlq s PRO 84 CO 0.19 -1.84 0.01 0.00 0.04 0.00 0.00 177.00 175.40 1vlq s VAL 86 N 0.59 3.51 -0.40 0.00 1.01 0.78 0.32 120.40 126.21 1vlq s VAL 86 Ca -0.05 -0.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.29 1vlq s VAL 86 Cb -0.08 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.72 1vlq s VAL 86 CO -0.01 0.42 0.55 -0.69 0.00 0.00 0.00 175.10 175.37 1vlq s VAL 87 N 1.39 4.95 -0.29 2.92 1.01 0.19 -0.62 120.40 129.97 1vlq s VAL 87 Ca 0.05 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.01 1vlq s VAL 87 Cb -0.14 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 1vlq s VAL 87 CO -0.02 -0.43 0.13 -1.58 0.00 0.00 0.00 175.10 173.21 1vlq s GLN 88 N 2.51 3.56 0.23 2.72 2.00 0.44 -0.66 119.66 130.46 1vlq s GLN 88 Ca 0.19 -0.56 -0.00 0.00 -2.00 0.00 0.00 55.36 52.99 1vlq s GLN 88 Cb -0.15 -3.51 -0.04 0.00 0.80 0.00 0.00 33.01 30.11 1vlq s GLN 88 CO 0.16 -0.30 0.41 0.71 -0.50 0.00 0.00 175.29 175.78 1vlq s TYR 89 N 1.64 3.48 0.03 1.67 2.02 -0.28 -4.46 117.35 121.45 1vlq s TYR 89 Ca 0.06 0.31 0.05 0.00 -0.37 0.00 0.00 57.07 57.12 1vlq s TYR 89 Cb -0.16 -1.83 -0.03 0.00 -0.40 0.00 0.00 41.96 39.53 1vlq s TYR 89 CO 0.06 0.34 -0.13 0.42 -1.57 0.00 0.00 175.55 174.68 1vlq s ILE 90 N -1.95 3.18 0.96 2.71 1.01 -1.26 -4.48 121.20 121.37 1vlq s ILE 90 Ca 0.38 -1.01 -0.12 0.00 0.00 0.00 0.00 60.65 59.91 1vlq s ILE 90 Cb -0.11 -2.37 0.16 0.00 0.01 0.00 0.00 42.46 40.16 1vlq s ILE 90 CO 0.30 0.35 1.09 -0.83 0.00 0.00 0.00 174.94 175.85 1vlq s GLY 91 N -1.45 1.61 0.32 6.18 0.00 -1.26 -3.33 107.32 109.38 1vlq s GLY 91 Ca 0.16 -0.05 -0.29 0.00 0.00 0.00 0.00 44.72 44.54 1vlq s GLY 91 CO 0.07 0.49 1.49 2.98 0.00 0.00 0.00 173.10 178.12 1vlq n TYR 92 N -4.13 2.70 -1.16 1.90 9.36 -1.26 -1.99 117.16 122.58 1vlq n TYR 92 Ca 0.07 0.39 -0.06 0.00 3.32 0.00 0.00 57.90 61.61 1vlq n TYR 92 Cb 0.55 -2.53 -0.02 0.00 -0.63 0.00 0.00 39.34 36.71 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 1.43 -4.84 -4.92 2.98 3.02 -1.26 -4.84 115.26 106.84 1vlq n ASN 93 Ca 0.06 0.14 -0.23 0.00 -0.03 0.00 0.00 54.58 54.52 1vlq n ASN 93 Cb 0.36 -2.83 -0.00 0.00 -0.61 0.00 0.00 39.78 36.70 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 -2.35 2.16 0.13 7.41 0.00 -0.84 -0.42 107.32 113.42 1vlq s GLY 94 Ca 0.00 -1.68 -0.04 0.00 0.00 0.00 0.00 44.72 43.00 1vlq s GLY 94 CO 0.00 -1.79 0.24 0.61 0.00 0.00 0.00 173.10 172.16 1vlq n GLY 95 N -1.76 2.01 0.20 0.20 0.00 -0.93 -1.28 105.19 103.63 1vlq n GLY 95 Ca 0.04 -1.22 0.14 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.84 -3.43 114.38 110.82 1vlq h ARG 96 Ca -0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.97 1vlq h ARG 96 Cb 0.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.51 1vlq h ARG 96 CO 0.14 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.62 1vlq n GLY 97 N -0.36 3.07 3.73 0.08 0.00 -0.51 -4.63 105.19 106.57 1vlq n GLY 97 Ca 0.00 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 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 2.96 0.34 1.61 0.40 -1.26 -4.96 117.98 117.08 1vlq s PHE 98 Ca 0.00 -0.10 0.08 0.00 -0.60 0.00 0.00 56.93 56.31 1vlq s PHE 98 Cb 0.00 -1.41 0.78 0.00 0.51 0.00 0.00 43.02 42.90 1vlq s PHE 98 CO 0.00 0.53 1.86 -1.35 0.70 0.00 0.00 175.22 176.96 1vlq h PRO 99 N 2.36 0.71 0.00 0.24 0.11 -1.99 -1.46 132.00 131.97 1vlq h PRO 99 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 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 0.60 0.47 0.00 -2.39 -0.21 0.00 0.00 178.00 176.47 1vlq n HIS 100 N -4.58 0.55 1.09 0.65 1.44 -1.26 -1.97 115.22 111.13 1vlq n HIS 100 Ca 0.18 0.25 0.11 0.00 -2.01 0.00 0.00 57.72 56.25 1vlq n HIS 100 Cb 0.47 -0.90 0.56 0.00 0.12 0.00 0.00 29.99 30.24 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 -2.03 0.00 -2.60 4.39 8.00 -0.55 -4.00 116.55 119.76 1vlq n ASP 101 Ca 0.01 -0.14 -0.11 0.00 0.71 0.00 0.00 54.79 55.26 1vlq n ASP 101 Cb 0.11 -0.23 0.03 0.00 -0.02 0.00 0.00 41.12 41.01 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 -1.23 1.78 0.78 1.24 7.02 -0.83 -4.88 117.44 121.31 1vlq n TRP 102 Ca 0.11 -2.50 0.13 0.00 -1.02 0.00 0.00 57.50 54.22 1vlq n TRP 102 Cb 0.15 -0.28 0.36 0.00 -2.42 0.00 0.00 31.31 29.13 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 -0.43 0.51 0.29 -0.99 4.77 -1.26 -4.34 117.00 115.56 1vlq n LEU 103 Ca 0.18 0.34 -0.15 0.00 -0.03 0.00 0.00 56.01 56.36 1vlq n LEU 103 Cb 0.81 -0.31 -0.08 0.00 -2.33 0.00 0.00 43.42 41.51 1vlq n LEU 103 CO 0.23 -0.04 0.52 0.15 -1.33 0.00 0.00 177.39 176.92 1vlq h PHE 104 N 0.00 -1.08 -0.50 -1.77 3.57 -1.93 -1.99 116.94 113.24 1vlq h PHE 104 Ca 0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1vlq h PHE 104 Cb 0.63 0.40 -0.02 0.00 2.79 0.00 0.00 35.95 39.75 1vlq h PHE 104 CO 0.00 -0.56 0.26 -1.49 -2.23 0.00 0.00 178.31 174.29 1vlq h TRP 105 N -0.89 0.69 -1.00 0.41 4.06 -1.88 -1.85 115.95 115.50 1vlq h TRP 105 Ca -0.07 -0.02 0.11 0.00 2.06 0.00 0.00 58.89 60.97 1vlq h TRP 105 Cb 0.73 -0.22 -0.08 0.00 -1.00 0.00 0.00 29.16 28.59 1vlq h TRP 105 CO -0.13 0.52 0.63 -1.35 -3.56 0.00 0.00 178.44 174.55 1vlq h PRO 106 N 0.66 0.98 -1.92 0.49 0.11 -1.50 -0.60 132.00 130.21 1vlq h PRO 106 Ca 0.17 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1vlq h PRO 106 Cb 0.07 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 30.96 1vlq h PRO 106 CO -0.03 0.65 0.00 0.43 -0.21 0.00 0.00 178.00 178.84 1vlq n SER 107 N -4.61 1.91 -0.15 -2.05 7.64 -0.70 -3.93 113.62 111.73 1vlq n SER 107 Ca 0.18 -1.40 0.03 0.00 1.01 0.00 0.00 58.87 58.69 1vlq n SER 107 Cb 0.34 -0.39 0.04 0.00 -1.01 0.00 0.00 64.21 63.18 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 1.61 1.68 3.64 0.23 0.00 -0.94 -5.11 105.19 106.30 1vlq n GLY 109 Ca 0.00 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.09 3.13 0.39 1.61 1.51 -0.28 -4.45 117.35 118.18 1vlq s TYR 110 Ca 0.09 0.09 -0.27 0.00 -1.01 0.00 0.00 57.07 55.98 1vlq s TYR 110 Cb 0.08 -1.84 -0.10 0.00 -0.11 0.00 0.00 41.96 40.00 1vlq s TYR 110 CO 0.01 0.35 1.38 0.42 -1.11 0.00 0.00 175.55 176.60 1vlq s ILE 111 N -0.56 2.38 -0.15 2.71 1.01 0.28 -2.31 121.20 124.57 1vlq s ILE 111 Ca 0.09 0.36 0.01 0.00 0.00 0.00 0.00 60.65 61.12 1vlq s ILE 111 Cb -0.12 -3.22 0.02 0.00 0.01 0.00 0.00 42.46 39.15 1vlq s ILE 111 CO 0.02 0.07 -0.18 0.00 0.00 0.00 0.00 174.94 174.85 1vlq s PHE 113 N 1.15 3.21 0.00 0.00 2.19 0.21 -0.78 117.98 123.96 1vlq s PHE 113 Ca -0.01 -0.74 0.00 0.00 0.33 0.00 0.00 56.93 56.51 1vlq s PHE 113 Cb -0.14 -2.39 0.00 0.00 -1.31 0.00 0.00 43.02 39.18 1vlq s PHE 113 CO -0.07 -0.54 0.00 0.28 1.83 0.00 0.00 175.22 176.72 1vlq n VAL 114 N 4.99 0.00 -4.03 3.12 0.31 0.12 -0.42 118.33 122.42 1vlq n VAL 114 Ca -0.13 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.08 1vlq n VAL 114 Cb 0.48 -0.92 -0.12 0.00 -0.91 0.00 0.00 33.84 32.37 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 -0.93 0.51 -0.27 4.52 2.15 -0.38 -1.57 116.67 120.70 1vlq s ASP 116 Ca 0.00 -0.36 -0.08 0.00 0.43 0.00 0.00 52.55 52.54 1vlq s ASP 116 Cb 0.00 0.03 -0.02 0.00 -0.30 0.00 0.00 42.92 42.62 1vlq s ASP 116 CO 0.00 -0.14 0.10 -0.89 -0.17 0.00 0.00 175.17 174.07 1vlq s THR 117 N -0.93 4.44 -0.02 1.71 2.01 -1.26 -4.76 115.64 116.83 1vlq s THR 117 Ca -0.08 -0.22 -0.35 0.00 0.31 0.00 0.00 61.69 61.35 1vlq s THR 117 Cb -0.07 -3.13 -0.13 0.00 0.01 0.00 0.00 72.50 69.18 1vlq s THR 117 CO -0.00 0.26 1.72 -2.11 -0.69 0.00 0.00 174.62 173.81 1vlq n ARG 118 N 4.94 1.97 -0.28 4.92 1.85 -1.26 -2.55 116.66 126.25 1vlq n ARG 118 Ca -0.15 0.72 0.00 0.00 -1.00 0.00 0.00 57.85 57.41 1vlq n ARG 118 Cb 0.51 -2.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.42 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 3.91 2.13 0.00 2.89 0.00 0.42 -4.61 105.19 109.93 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 -2.89 1.61 6.02 -1.06 -4.89 117.38 114.18 1vlq n GLN 120 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 1vlq n GLN 120 Cb 0.00 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.27 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 -0.41 -4.72 105.19 105.64 1vlq n GLY 121 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.24 0.17 -0.07 1.61 7.64 -1.20 -0.98 113.62 118.55 1vlq n SER 122 Ca -0.12 -1.07 -0.11 0.00 1.01 0.00 0.00 58.87 58.59 1vlq n SER 122 Cb 0.61 0.00 -0.04 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 -0.03 -0.43 0.00 0.23 0.00 0.44 -4.90 105.19 100.50 1vlq n GLY 123 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -4.22 0.00 -3.72 1.61 4.27 -0.93 -5.03 117.44 109.42 1vlq n TRP 124 Ca -0.18 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.31 1vlq n TRP 124 Cb 0.50 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.35 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 -1.50 0.31 0.72 5.67 2.96 -1.26 -5.03 118.68 120.55 1vlq s LEU 125 Ca 0.00 0.79 -0.13 0.00 -0.22 0.00 0.00 54.13 54.57 1vlq s LEU 125 Cb 0.00 1.27 0.03 0.00 0.50 0.00 0.00 46.19 48.00 1vlq s LEU 125 CO 0.00 -0.16 1.12 -1.59 -1.32 0.00 0.00 176.35 174.40 1vlq s LYS 126 N 0.72 2.41 0.18 1.98 -2.85 -1.26 -2.18 119.74 118.74 1vlq s LYS 126 Ca -0.04 1.38 -0.01 0.00 -1.00 0.00 0.00 55.97 56.30 1vlq s LYS 126 Cb -0.05 -1.90 -0.04 0.00 -2.06 0.00 0.00 37.83 33.77 1vlq s LYS 126 CO -0.05 -1.55 0.09 0.20 0.10 0.00 0.00 175.35 174.15 1vlq s GLY 127 N -2.77 1.28 0.00 0.59 0.00 -0.15 -1.43 107.32 104.84 1vlq s GLY 127 Ca 0.66 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.76 1vlq s GLY 127 CO 0.48 -1.40 0.32 1.22 0.00 0.00 0.00 173.10 173.71 1vlq n ASP 128 N -0.22 0.60 -4.51 1.64 8.00 -1.26 -4.88 116.55 115.92 1vlq n ASP 128 Ca -0.01 -1.06 -0.35 0.00 0.71 0.00 0.00 54.79 54.08 1vlq n ASP 128 Cb 0.65 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.63 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 -0.06 4.33 0.63 -3.53 2.01 -1.26 -4.95 115.64 112.81 1vlq s THR 129 Ca 0.00 -0.18 -0.12 0.00 0.31 0.00 0.00 61.69 61.70 1vlq s THR 129 Cb 0.00 -2.97 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 1vlq s THR 129 CO 0.00 0.41 1.04 -2.16 -0.69 0.00 0.00 174.62 173.22 1vlq s PRO 130 N 0.95 3.41 0.47 4.92 0.04 -1.26 -0.44 135.00 143.10 1vlq s PRO 130 Ca 0.03 0.85 -0.04 0.00 0.04 0.00 0.00 61.00 61.87 1vlq s PRO 130 Cb -0.14 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 1vlq s PRO 130 CO 0.02 -0.72 0.76 0.34 0.04 0.00 0.00 177.00 177.45 1vlq s ASP 131 N -3.92 6.19 -0.16 6.66 2.15 -1.26 -4.11 116.67 122.22 1vlq s ASP 131 Ca 0.57 0.83 -0.03 0.00 0.43 0.00 0.00 52.55 54.34 1vlq s ASP 131 Cb -0.12 -2.15 0.05 0.00 -0.30 0.00 0.00 42.92 40.40 1vlq s ASP 131 CO 0.52 -0.59 0.05 -0.31 -0.17 0.00 0.00 175.17 174.67 1vlq s TYR 132 N -2.71 0.64 0.59 -5.34 1.51 -1.26 -4.94 117.35 105.84 1vlq s TYR 132 Ca 0.47 -0.50 -0.16 0.00 -1.01 0.00 0.00 57.07 55.86 1vlq s TYR 132 Cb -0.10 -0.85 -0.04 0.00 -0.11 0.00 0.00 41.96 40.87 1vlq s TYR 132 CO 0.44 -0.51 1.08 -1.25 -1.11 0.00 0.00 175.55 174.20 1vlq s PRO 133 N 1.99 3.24 -1.11 -1.71 0.04 -1.26 -4.95 135.00 131.25 1vlq s PRO 133 Ca 0.01 1.32 -0.23 0.00 0.04 0.00 0.00 61.00 62.14 1vlq s PRO 133 Cb -0.16 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 1vlq s PRO 133 CO -0.08 -0.89 1.90 -1.21 0.04 0.00 0.00 177.00 176.77 1vlq s GLU 134 N -3.89 2.68 6.60 4.56 0.41 -1.26 -4.88 118.70 122.92 1vlq s GLU 134 Ca 0.66 -1.00 0.00 0.00 -0.41 0.00 0.00 54.97 54.22 1vlq s GLU 134 Cb -0.18 -5.22 0.00 0.00 -1.78 0.00 0.00 34.13 26.95 1vlq s GLU 134 CO 0.35 -3.60 0.00 0.41 -0.49 0.00 0.00 175.26 171.93 1vlq n GLY 135 N 6.10 2.13 3.77 -1.39 0.00 -1.26 -4.81 105.19 109.74 1vlq n GLY 135 Ca 0.43 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 46.24 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 4.64 -0.62 1.61 0.05 -1.26 -5.01 135.00 134.42 1vlq s PRO 136 Ca 0.00 1.46 -0.16 0.00 0.05 0.00 0.00 61.00 62.36 1vlq s PRO 136 Cb 0.00 -2.99 0.15 0.00 0.05 0.00 0.00 34.50 31.72 1vlq s PRO 136 CO 0.00 0.31 0.58 0.08 0.05 0.00 0.00 177.00 178.02 1vlq s VAL 137 N -1.42 5.30 0.85 -0.36 1.01 -1.26 -5.04 120.40 119.48 1vlq s VAL 137 Ca 0.47 -1.73 -0.12 0.00 0.00 0.00 0.00 61.98 60.60 1vlq s VAL 137 Cb -0.23 -4.38 0.09 0.00 0.00 0.00 0.00 36.38 31.86 1vlq s VAL 137 CO 0.29 -0.92 1.11 0.47 0.00 0.00 0.00 175.10 176.05 1vlq n ASP 138 N 4.97 0.56 -4.52 3.32 8.00 -1.26 -4.87 116.55 122.75 1vlq n ASP 138 Ca -0.07 0.53 -0.56 0.00 0.71 0.00 0.00 54.79 55.40 1vlq n ASP 138 Cb 0.42 -1.47 -0.07 0.00 -0.02 0.00 0.00 41.12 39.98 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 -3.36 0.31 -3.73 -0.24 -0.02 -1.26 -4.78 135.00 121.93 1vlq n PRO 139 Ca 0.13 0.11 -0.10 0.00 -2.02 0.00 0.00 63.50 61.62 1vlq n PRO 139 Cb 0.51 -1.61 -0.06 0.00 -0.02 0.00 0.00 33.50 32.32 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 0.02 0.98 0.28 -0.52 -2.07 -1.26 -4.89 119.66 112.18 1vlq s GLN 140 Ca 0.87 -0.81 -0.29 0.00 -1.82 0.00 0.00 55.36 53.31 1vlq s GLN 140 Cb -1.16 0.42 -0.09 0.00 -1.09 0.00 0.00 33.01 31.09 1vlq s GLN 140 CO 0.54 -0.36 0.99 -0.47 -1.32 0.00 0.00 175.29 174.67 1vlq s TYR 141 N -3.83 3.79 -0.07 9.60 5.04 -1.26 -4.99 117.35 125.63 1vlq s TYR 141 Ca 0.04 1.82 -0.40 0.00 -2.44 0.00 0.00 57.07 56.09 1vlq s TYR 141 Cb 0.03 -3.05 -0.18 0.00 0.35 0.00 0.00 41.96 39.10 1vlq s TYR 141 CO -0.12 0.10 1.31 -2.30 -1.34 0.00 0.00 175.55 173.20 1vlq n PRO 142 N 1.14 0.50 0.00 4.97 -0.02 -1.26 -4.67 135.00 135.66 1vlq n PRO 142 Ca -0.01 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1vlq n PRO 142 Cb 0.47 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 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 2.48 0.34 2.75 -1.23 0.00 -1.26 -4.96 105.19 103.31 1vlq n GLY 143 Ca 0.22 -2.30 -0.35 0.00 0.00 0.00 0.00 46.02 43.59 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 0.14 3.21 0.00 1.61 3.72 -1.26 -4.49 117.46 120.39 1vlq n PHE 144 Ca 0.00 -2.83 0.00 0.00 -0.05 0.00 0.00 57.45 54.57 1vlq n PHE 144 Cb 0.00 -0.81 0.00 0.00 -0.94 0.00 0.00 39.48 37.73 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 -0.37 0.00 -2.20 4.37 -2.24 -1.26 -4.76 114.28 107.82 1vlq n THR 146 Ca 0.45 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.82 1vlq n THR 146 Cb 0.37 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 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 3.08 -0.06 -0.78 3.52 -1.26 -3.03 118.95 120.43 1vlq s ARG 147 Ca 0.00 0.69 0.00 0.00 -0.13 0.00 0.00 55.73 56.29 1vlq s ARG 147 Cb 0.00 -4.23 0.00 0.00 -1.56 0.00 0.00 34.95 29.16 1vlq s ARG 147 CO 0.00 -2.19 0.00 0.41 -0.81 0.00 0.00 175.30 172.71 1vlq n GLY 148 N 5.44 0.41 0.09 8.12 0.00 -1.26 -1.12 105.19 116.87 1vlq n GLY 148 Ca 0.17 -1.05 0.10 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.09 0.93 1.63 -0.61 3.06 -1.17 -2.76 119.36 117.35 1vlq n ILE 149 Ca -0.01 0.27 0.14 0.00 -2.50 0.00 0.00 62.75 60.66 1vlq n ILE 149 Cb 0.07 -1.16 0.80 0.00 0.54 0.00 0.00 39.64 39.89 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 -2.00 0.00 -3.65 9.51 4.77 -1.26 -4.60 117.00 119.78 1vlq n LEU 150 Ca 0.02 0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 1vlq n LEU 150 Cb 0.19 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.11 1vlq n LEU 150 CO 0.17 -0.01 0.30 -0.62 -1.33 0.00 0.00 177.39 175.90 1vlq s ASP 151 N -2.20 -0.85 0.50 -1.43 -1.08 -1.11 -4.97 116.67 105.53 1vlq s ASP 151 Ca 0.37 1.40 0.19 0.00 -0.52 0.00 0.00 52.55 53.99 1vlq s ASP 151 Cb 0.19 1.29 1.25 0.00 -1.46 0.00 0.00 42.92 44.19 1vlq s ASP 151 CO 0.36 -0.23 2.04 1.55 0.52 0.00 0.00 175.17 179.42 1vlq h PRO 152 N 6.80 0.12 0.00 4.34 0.13 -1.84 -1.71 132.00 139.84 1vlq h PRO 152 Ca -0.31 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.74 1vlq h PRO 152 Cb 1.22 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1vlq h PRO 152 CO 0.17 0.08 -0.33 0.00 -0.23 0.00 0.00 178.00 177.69 1vlq h ARG 153 N 0.12 0.00 -0.02 0.86 3.08 -1.96 -2.79 114.38 113.67 1vlq h ARG 153 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1vlq h ARG 153 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1vlq h ARG 153 CO -0.02 0.33 -0.28 0.25 -1.07 0.00 0.00 179.97 179.18 1vlq n THR 154 N -3.88 0.00 -2.46 2.04 -2.24 -0.69 -4.94 114.28 102.11 1vlq n THR 154 Ca -0.01 -0.31 -0.41 0.00 -2.27 0.00 0.00 64.05 61.05 1vlq n THR 154 Cb 0.40 1.14 -0.04 0.00 -2.10 0.00 0.00 70.33 69.74 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 -2.31 3.53 0.28 4.78 5.04 -0.92 -4.31 117.35 123.43 1vlq s TYR 155 Ca 0.23 1.54 0.00 0.00 -2.44 0.00 0.00 57.07 56.41 1vlq s TYR 155 Cb 0.19 -3.34 0.64 0.00 0.35 0.00 0.00 41.96 39.80 1vlq s TYR 155 CO 0.47 -0.83 1.66 -0.92 -1.34 0.00 0.00 175.55 174.59 1vlq h TYR 156 N 5.08 0.36 0.00 4.97 3.20 -1.40 -1.38 116.97 127.80 1vlq h TYR 156 Ca -0.45 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1vlq h TYR 156 Cb 1.21 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.46 1vlq h TYR 156 CO 0.62 -0.16 0.00 0.66 -1.64 0.00 0.00 178.16 177.64 1vlq n TYR 157 N -5.19 0.48 -0.31 -3.82 4.01 -1.26 -1.93 117.16 109.13 1vlq n TYR 157 Ca 0.19 0.15 -0.02 0.00 -0.16 0.00 0.00 57.90 58.06 1vlq n TYR 157 Cb 0.61 -0.74 0.10 0.00 -0.31 0.00 0.00 39.34 39.01 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 1.06 -0.08 -0.72 2.43 -1.54 0.42 114.38 115.95 1vlq h ARG 158 Ca 0.00 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 58.99 1vlq h ARG 158 Cb 0.55 -0.24 0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1vlq h ARG 158 CO 0.00 0.70 -0.40 0.00 -1.51 0.00 0.00 179.97 178.76 1vlq h ARG 159 N 1.09 0.42 -0.24 0.20 3.08 -1.49 -2.54 114.38 114.91 1vlq h ARG 159 Ca 0.34 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1vlq h ARG 159 Cb -0.02 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1vlq h ARG 159 CO -0.11 0.98 0.15 0.28 -1.07 0.00 0.00 179.97 180.20 1vlq h VAL 160 N -0.04 1.07 -0.62 2.04 2.07 -1.47 -0.37 116.25 118.93 1vlq h VAL 160 Ca -0.03 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 1vlq h VAL 160 Cb 1.05 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1vlq h VAL 160 CO 0.08 0.07 0.14 -0.26 0.02 0.00 0.00 177.57 177.62 1vlq h PHE 161 N 0.31 1.02 -0.18 1.57 0.04 -0.97 -0.57 116.94 118.16 1vlq h PHE 161 Ca 0.09 -0.11 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 1vlq h PHE 161 Cb -0.02 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 37.83 1vlq h PHE 161 CO -0.06 0.84 0.03 1.15 -0.60 0.00 0.00 178.31 179.67 1vlq h THR 162 N 0.93 1.22 -0.79 -1.55 2.02 -1.29 -1.13 112.91 112.32 1vlq h THR 162 Ca 0.20 -0.73 0.14 0.00 0.77 0.00 0.00 66.41 66.79 1vlq h THR 162 Cb 0.34 1.36 -0.09 0.00 -1.74 0.00 0.00 68.15 68.02 1vlq h THR 162 CO 0.00 0.22 0.37 0.44 0.37 0.00 0.00 175.52 176.92 1vlq h ASP 163 N 0.09 0.41 -0.69 4.18 3.32 -0.77 -1.75 116.42 121.19 1vlq h ASP 163 Ca 0.05 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1vlq h ASP 163 Cb 0.31 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1vlq h ASP 163 CO 0.00 0.17 0.14 0.00 -1.72 0.00 0.00 179.24 177.83 1vlq h ALA 164 N 1.55 0.94 -0.74 3.45 0.00 -0.70 0.13 119.26 123.89 1vlq h ALA 164 Ca 0.43 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1vlq h ALA 164 Cb 0.63 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1vlq h ALA 164 CO -0.38 0.67 0.36 0.28 0.00 0.00 0.00 179.25 180.18 1vlq h VAL 165 N 1.07 1.24 0.00 0.00 2.07 -0.95 -2.99 116.25 116.68 1vlq h VAL 165 Ca 0.22 -0.67 -0.13 0.00 0.82 0.00 0.00 66.70 66.94 1vlq h VAL 165 Cb 0.41 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1vlq h VAL 165 CO 0.01 0.28 -0.62 0.03 0.02 0.00 0.00 177.57 177.29 1vlq h ARG 166 N 1.04 0.00 -0.90 1.57 2.47 -0.82 -2.98 114.38 114.76 1vlq h ARG 166 Ca 0.25 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 59.03 1vlq h ARG 166 Cb 0.12 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.38 1vlq h ARG 166 CO -0.03 0.62 0.59 0.00 0.56 0.00 0.00 179.97 181.70 1vlq h ALA 167 N 1.38 1.49 -0.60 0.04 0.00 -0.60 -0.24 119.26 120.73 1vlq h ALA 167 Ca -0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1vlq h ALA 167 Cb 1.13 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1vlq h ALA 167 CO 0.08 0.39 0.10 0.28 0.00 0.00 0.00 179.25 180.10 1vlq h VAL 168 N 1.06 1.25 -0.65 0.00 2.07 -1.52 -0.33 116.25 118.13 1vlq h VAL 168 Ca 0.38 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 1vlq h VAL 168 Cb 0.14 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1vlq h VAL 168 CO -0.13 0.36 0.23 -0.33 0.02 0.00 0.00 177.57 177.72 1vlq h GLU 169 N 0.92 1.00 -0.56 1.57 4.39 -1.31 -0.01 114.58 120.57 1vlq h GLU 169 Ca 0.19 -0.20 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 1vlq h GLU 169 Cb 0.40 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1vlq h GLU 169 CO 0.01 0.85 0.07 0.00 -1.16 0.00 0.00 179.01 178.79 1vlq h ALA 170 N 1.09 0.74 -0.56 3.43 0.00 -0.69 -2.23 119.26 121.04 1vlq h ALA 170 Ca 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1vlq h ALA 170 Cb 0.25 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1vlq h ALA 170 CO -0.01 0.50 0.26 0.00 0.00 0.00 0.00 179.25 180.00 1vlq h ALA 171 N 0.99 0.73 -0.02 0.00 0.00 -0.92 -2.72 119.26 117.31 1vlq h ALA 171 Ca 0.17 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1vlq h ALA 171 Cb 0.44 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1vlq h ALA 171 CO 0.01 0.31 0.02 0.00 0.00 0.00 0.00 179.25 179.59 1vlq h ALA 172 N 1.09 1.75 0.00 0.00 0.00 -0.79 -2.28 119.26 119.04 1vlq h ALA 172 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1vlq h ALA 172 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1vlq h ALA 172 CO -0.02 -0.03 0.00 0.66 0.00 0.00 0.00 179.25 179.85 1vlq h SER 173 N 0.00 0.00 -3.22 0.00 4.64 -1.07 -3.44 113.55 110.45 1vlq h SER 173 Ca 0.01 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.79 1vlq h SER 173 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1vlq h SER 173 CO -0.00 0.00 0.54 0.12 -0.87 0.00 0.00 176.83 176.62 1vlq s PHE 174 N -3.32 3.45 0.34 4.77 5.36 -0.86 -4.94 117.98 122.79 1vlq s PHE 174 Ca 0.06 1.38 0.04 0.00 -0.96 0.00 0.00 56.93 57.45 1vlq s PHE 174 Cb 0.09 -3.35 0.67 0.00 -0.34 0.00 0.00 43.02 40.09 1vlq s PHE 174 CO 0.56 -1.00 1.96 -1.35 -1.46 0.00 0.00 175.22 173.93 1vlq h PRO 175 N 6.91 0.82 0.00 10.12 0.11 -1.89 -2.24 132.00 145.82 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 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1vlq h PRO 175 CO 0.81 0.54 0.00 1.04 -0.21 0.00 0.00 178.00 180.18 1vlq n GLN 176 N -4.47 0.63 -2.83 1.05 6.02 -1.26 -4.80 117.38 111.72 1vlq n GLN 176 Ca 0.11 0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.70 1vlq n GLN 176 Cb 0.19 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.92 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 -2.28 4.85 -0.44 5.09 1.01 -0.85 -0.19 120.40 127.59 1vlq s VAL 177 Ca 0.34 1.76 -0.29 0.00 0.00 0.00 0.00 61.98 63.79 1vlq s VAL 177 Cb 0.19 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 32.40 1vlq s VAL 177 CO 0.37 0.01 1.24 -0.62 0.00 0.00 0.00 175.10 176.10 1vlq s ASP 178 N 1.13 6.55 0.33 3.32 2.15 0.29 -4.81 116.67 125.63 1vlq s ASP 178 Ca 0.41 0.65 0.26 0.00 0.43 0.00 0.00 52.55 54.31 1vlq s ASP 178 Cb -0.17 -2.55 1.07 0.00 -0.30 0.00 0.00 42.92 40.98 1vlq s ASP 178 CO 0.14 -1.29 1.78 1.56 -0.17 0.00 0.00 175.17 177.19 1vlq h GLN 179 N 9.69 0.00 -0.00 4.34 4.20 -1.92 -1.71 115.11 129.70 1vlq h GLN 179 Ca -0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1vlq h GLN 179 Cb 1.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1vlq h GLN 179 CO 1.11 0.00 -0.08 0.39 -0.67 0.00 0.00 178.83 179.58 1vlq n GLU 180 N -2.46 0.14 -2.66 1.46 -0.58 -1.26 -4.11 120.64 111.17 1vlq n GLU 180 Ca 0.02 -0.02 -0.18 0.00 -0.42 0.00 0.00 57.16 56.56 1vlq n GLU 180 Cb 0.26 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.63 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 -1.41 2.17 -3.49 3.49 1.74 -0.64 -4.90 116.66 113.61 1vlq n ARG 181 Ca 0.09 -3.87 -0.39 0.00 -0.77 0.00 0.00 57.85 52.91 1vlq n ARG 181 Cb 0.32 -1.74 -0.10 0.00 -1.02 0.00 0.00 32.46 29.91 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 -4.10 5.24 -0.07 0.55 1.01 -1.25 -0.76 121.20 121.83 1vlq s ILE 182 Ca 0.38 0.27 -0.00 0.00 0.00 0.00 0.00 60.65 61.30 1vlq s ILE 182 Cb 0.41 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 1vlq s ILE 182 CO -0.07 0.15 -0.03 -0.69 0.00 0.00 0.00 174.94 174.30 1vlq s VAL 183 N 1.91 4.06 -0.12 2.92 1.01 0.15 -0.27 120.40 130.05 1vlq s VAL 183 Ca 0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 1vlq s VAL 183 Cb -0.16 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1vlq s VAL 183 CO 0.11 0.58 -0.07 0.27 0.00 0.00 0.00 175.10 175.99 1vlq s ILE 184 N -0.88 3.67 -0.01 2.22 -4.36 -0.36 0.57 121.20 122.04 1vlq s ILE 184 Ca 0.14 -0.45 -0.03 0.00 -0.26 0.00 0.00 60.65 60.05 1vlq s ILE 184 Cb -0.11 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 41.04 1vlq s ILE 184 CO 0.03 0.53 0.06 0.00 0.24 0.00 0.00 174.94 175.80 1vlq s ALA 185 N 0.01 -0.13 -0.17 2.27 0.00 0.16 -1.18 121.76 122.72 1vlq s ALA 185 Ca -0.01 -0.01 -0.35 0.00 0.00 0.00 0.00 51.96 51.60 1vlq s ALA 185 Cb -0.14 -0.03 0.14 0.00 0.00 0.00 0.00 23.12 23.09 1vlq s ALA 185 CO 0.03 -0.08 1.25 0.20 0.00 0.00 0.00 175.76 177.16 1vlq s GLY 186 N -0.45 -0.31 -0.02 0.00 0.00 -0.66 -1.13 107.32 104.75 1vlq s GLY 186 Ca -0.05 1.45 0.05 0.00 0.00 0.00 0.00 44.72 46.17 1vlq s GLY 186 CO 0.00 0.46 -0.17 -0.32 0.00 0.00 0.00 173.10 173.07 1vlq s GLY 187 N -2.33 1.49 0.00 0.20 0.00 -1.26 -1.44 107.32 103.98 1vlq s GLY 187 Ca 0.11 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.77 1vlq s GLY 187 CO -0.04 -0.88 0.00 -1.26 0.00 0.00 0.00 173.10 170.92 1vlq n SER 188 N 2.13 0.00 -0.28 1.64 2.88 -0.20 -0.94 113.62 118.85 1vlq n SER 188 Ca -0.17 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.41 1vlq n SER 188 Cb 0.52 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.16 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 -0.53 -1.46 4.15 -1.85 -0.14 115.11 115.93 1vlq h GLN 189 Ca 0.00 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.41 1vlq h GLN 189 Cb 0.00 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.51 1vlq h GLN 189 CO 0.00 0.43 0.35 0.78 -1.93 0.00 0.00 178.83 178.46 1vlq h GLY 190 N 0.67 0.70 1.20 2.39 0.00 -1.03 -0.00 103.07 106.99 1vlq h GLY 190 Ca 0.40 -0.24 -0.18 0.00 0.00 0.00 0.00 47.33 47.30 1vlq h GLY 190 CO -0.29 0.22 -0.56 -1.33 0.00 0.00 0.00 176.54 174.58 1vlq h GLY 191 N 0.62 0.91 0.98 4.60 0.00 -1.12 -1.02 103.07 108.04 1vlq h GLY 191 Ca 0.21 -1.08 -0.03 0.00 0.00 0.00 0.00 47.33 46.44 1vlq h GLY 191 CO -0.05 0.96 0.21 -1.33 0.00 0.00 0.00 176.54 176.33 1vlq h GLY 192 N 0.74 0.85 0.96 4.60 0.00 -0.47 -1.16 103.07 108.57 1vlq h GLY 192 Ca 0.01 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1vlq h GLY 192 CO 0.12 0.43 0.16 -2.22 0.00 0.00 0.00 176.54 175.03 1vlq h ILE 193 N 0.71 1.12 -0.63 2.60 2.04 -1.02 -2.32 117.51 120.02 1vlq h ILE 193 Ca 0.18 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 1vlq h ILE 193 Cb 0.19 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1vlq h ILE 193 CO -0.01 0.12 0.18 0.00 0.00 0.00 0.00 178.15 178.44 1vlq h ALA 194 N 1.03 1.14 -0.40 1.87 0.00 -1.06 -1.57 119.26 120.28 1vlq h ALA 194 Ca 0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1vlq h ALA 194 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1vlq h ALA 194 CO -0.02 0.59 0.23 1.25 0.00 0.00 0.00 179.25 181.31 1vlq h LEU 195 N 0.92 0.49 -0.54 0.00 5.85 -1.07 0.22 115.31 121.19 1vlq h LEU 195 Ca 0.20 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.90 1vlq h LEU 195 Cb 0.28 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1vlq h LEU 195 CO -0.01 0.41 0.30 0.00 -0.34 0.00 0.00 178.44 178.80 1vlq h ALA 196 N 1.10 0.69 -0.42 1.25 0.00 -1.11 -2.50 119.26 118.27 1vlq h ALA 196 Ca 0.14 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1vlq h ALA 196 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1vlq h ALA 196 CO -0.03 -0.03 -0.02 0.28 0.00 0.00 0.00 179.25 179.45 1vlq h VAL 197 N 0.57 1.23 -0.12 0.00 2.07 -0.63 -1.93 116.25 117.45 1vlq h VAL 197 Ca 0.23 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.82 1vlq h VAL 197 Cb 0.10 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1vlq h VAL 197 CO -0.14 0.34 0.11 0.77 0.02 0.00 0.00 177.57 178.67 1vlq h SER 198 N 0.65 0.00 0.41 0.57 4.64 -0.12 0.12 113.55 119.82 1vlq h SER 198 Ca 0.13 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.14 1vlq h SER 198 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1vlq h SER 198 CO 0.02 0.00 -1.67 0.00 -0.87 0.00 0.00 176.83 174.31 1vlq h ALA 199 N 1.90 0.46 0.00 5.18 0.00 -1.26 -3.39 119.26 122.15 1vlq h ALA 199 Ca 0.06 -1.27 -0.35 0.00 0.00 0.00 0.00 54.91 53.34 1vlq h ALA 199 Cb 0.27 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1vlq h ALA 199 CO -0.00 1.32 -2.36 1.28 0.00 0.00 0.00 179.25 179.49 1vlq n LEU 200 N -3.33 0.02 -4.79 0.00 4.77 -0.79 -4.87 117.00 108.02 1vlq n LEU 200 Ca -0.19 0.01 -0.36 0.00 -0.03 0.00 0.00 56.01 55.43 1vlq n LEU 200 Cb 1.04 0.47 -0.07 0.00 -2.33 0.00 0.00 43.42 42.54 1vlq n LEU 200 CO 0.47 0.48 0.64 -0.55 -1.33 0.00 0.00 177.39 177.10 1vlq s SER 201 N -5.46 7.27 0.00 -1.43 0.15 0.37 -4.95 113.70 109.64 1vlq s SER 201 Ca -0.10 1.80 0.22 0.00 0.70 0.00 0.00 55.95 58.58 1vlq s SER 201 Cb 0.06 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.76 1vlq s SER 201 CO 0.83 -0.11 1.05 0.29 1.20 0.00 0.00 173.24 176.51 1vlq n LYS 202 N 0.38 0.83 -0.02 5.44 4.76 -1.26 -4.55 118.16 123.74 1vlq n LYS 202 Ca 0.03 -0.68 0.01 0.00 -2.87 0.00 0.00 58.31 54.80 1vlq n LYS 202 Cb 0.51 -1.49 -0.13 0.00 -1.84 0.00 0.00 35.03 32.08 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 -0.50 0.65 -2.28 1.97 4.76 -1.26 -4.97 118.16 116.54 1vlq n LYS 203 Ca 0.08 0.01 -0.41 0.00 -2.87 0.00 0.00 58.31 55.13 1vlq n LYS 203 Cb 0.42 -1.63 -0.03 0.00 -1.84 0.00 0.00 35.03 31.95 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 -2.99 3.46 -0.05 7.82 0.00 -1.26 -4.75 121.76 123.99 1vlq s ALA 204 Ca -0.07 1.09 0.10 0.00 0.00 0.00 0.00 51.96 53.09 1vlq s ALA 204 Cb 0.10 -3.41 -0.16 0.00 0.00 0.00 0.00 23.12 19.65 1vlq s ALA 204 CO 0.85 -0.42 0.17 1.63 0.00 0.00 0.00 175.76 177.98 1vlq n LYS 205 N 1.11 1.03 -3.66 0.00 4.76 0.62 -4.97 118.16 117.06 1vlq n LYS 205 Ca -0.00 -0.07 -0.14 0.00 -2.87 0.00 0.00 58.31 55.23 1vlq n LYS 205 Cb 0.43 -1.26 -0.07 0.00 -1.84 0.00 0.00 35.03 32.29 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 -2.59 -1.11 -0.15 7.82 0.00 -1.18 -4.21 121.76 120.34 1vlq s ALA 206 Ca -0.04 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.44 1vlq s ALA 206 Cb 0.06 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1vlq s ALA 206 CO 0.45 -0.40 -0.18 -1.17 0.00 0.00 0.00 175.76 174.46 1vlq s LEU 207 N -1.69 2.32 -0.32 0.00 2.96 0.04 -1.23 118.68 120.76 1vlq s LEU 207 Ca -0.08 -0.52 -0.08 0.00 -0.22 0.00 0.00 54.13 53.22 1vlq s LEU 207 Cb -0.02 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.18 1vlq s LEU 207 CO 0.01 0.09 0.12 -0.76 -1.32 0.00 0.00 176.35 174.49 1vlq s LEU 208 N 0.79 4.14 -0.33 -0.68 1.43 -0.33 -0.57 118.68 123.14 1vlq s LEU 208 Ca -0.07 -0.84 0.02 0.00 -1.03 0.00 0.00 54.13 52.21 1vlq s LEU 208 Cb -0.15 -1.92 0.10 0.00 0.03 0.00 0.00 46.19 44.25 1vlq s LEU 208 CO -0.00 -0.26 0.07 0.00 0.23 0.00 0.00 176.35 176.39 1vlq s ASP 210 N 1.24 6.10 -0.87 0.00 1.01 -0.52 -1.96 116.67 121.68 1vlq s ASP 210 Ca 0.10 0.25 -0.18 0.00 0.71 0.00 0.00 52.55 53.43 1vlq s ASP 210 Cb -0.18 -2.04 0.03 0.00 1.01 0.00 0.00 42.92 41.74 1vlq s ASP 210 CO -0.16 0.24 0.35 1.33 0.21 0.00 0.00 175.17 177.13 1vlq n VAL 211 N 3.11 -1.49 -2.00 -1.27 0.24 -0.38 -1.04 118.33 115.51 1vlq n VAL 211 Ca -0.17 -0.38 -0.41 0.00 -2.04 0.00 0.00 64.34 61.34 1vlq n VAL 211 Cb 0.53 -1.29 -0.02 0.00 -1.47 0.00 0.00 33.84 31.59 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 -6.51 4.26 0.42 7.34 0.04 -1.26 -2.59 135.00 136.69 1vlq s PRO 212 Ca 0.26 2.34 0.07 0.00 0.04 0.00 0.00 61.00 63.70 1vlq s PRO 212 Cb -0.14 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.34 1vlq s PRO 212 CO 0.66 -0.37 0.57 0.12 0.04 0.00 0.00 177.00 178.02 1vlq s PHE 213 N -0.60 2.89 -0.78 0.56 5.36 -0.57 -4.69 117.98 120.15 1vlq s PHE 213 Ca 0.55 -0.31 -0.04 0.00 -0.96 0.00 0.00 56.93 56.17 1vlq s PHE 213 Cb -0.42 -2.34 0.00 0.00 -0.34 0.00 0.00 43.02 39.92 1vlq s PHE 213 CO 0.50 -0.38 0.48 1.28 -1.46 0.00 0.00 175.22 175.64 1vlq n LEU 214 N -1.86 -2.45 -4.02 6.12 4.77 -1.26 -3.41 117.00 114.89 1vlq n LEU 214 Ca 0.06 -0.22 -0.24 0.00 -0.03 0.00 0.00 56.01 55.59 1vlq n LEU 214 Cb 0.59 -1.84 -0.16 0.00 -2.33 0.00 0.00 43.42 39.68 1vlq n LEU 214 CO 0.40 0.24 -0.46 0.00 -1.33 0.00 0.00 177.39 176.24 1vlq n HIS 216 N 3.68 -2.08 -0.34 0.00 -0.00 -1.26 -4.68 115.22 110.53 1vlq n HIS 216 Ca -0.22 0.70 0.02 0.00 -0.00 0.00 0.00 57.72 58.21 1vlq n HIS 216 Cb 0.52 -3.97 0.16 0.00 -0.00 0.00 0.00 29.99 26.70 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 -1.64 1.11 -0.44 1.57 0.04 -1.96 -0.78 116.94 114.84 1vlq h PHE 217 Ca -0.63 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.15 1vlq h PHE 217 Cb 1.34 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 39.11 1vlq h PHE 217 CO 0.37 0.58 0.20 -0.09 -0.60 0.00 0.00 178.31 178.76 1vlq h ARG 218 N 1.10 0.65 -0.18 1.51 9.65 -1.99 -2.03 114.38 123.09 1vlq h ARG 218 Ca 0.40 -0.11 -0.09 0.00 -1.10 0.00 0.00 59.98 59.08 1vlq h ARG 218 Cb 0.15 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1vlq h ARG 218 CO -0.17 0.57 -0.25 -0.09 2.80 0.00 0.00 179.97 182.83 1vlq h ARG 219 N 0.57 0.49 -0.59 0.20 9.65 -1.83 -3.01 114.38 119.86 1vlq h ARG 219 Ca 0.15 -0.29 0.12 0.00 -1.10 0.00 0.00 59.98 58.86 1vlq h ARG 219 Cb 0.15 0.02 -0.11 0.00 -1.39 0.00 0.00 29.97 28.64 1vlq h ARG 219 CO -0.02 0.88 -0.13 0.00 2.80 0.00 0.00 179.97 183.50 1vlq h ALA 220 N 0.61 0.41 -0.11 2.80 0.00 -0.95 -1.03 119.26 120.99 1vlq h ALA 220 Ca 0.02 0.23 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1vlq h ALA 220 Cb 0.83 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1vlq h ALA 220 CO 0.06 -0.43 -0.17 0.28 0.00 0.00 0.00 179.25 179.00 1vlq h VAL 221 N 0.01 1.18 0.00 0.00 2.07 -1.42 -2.10 116.25 115.99 1vlq h VAL 221 Ca 0.29 -0.81 -0.15 0.00 0.82 0.00 0.00 66.70 66.86 1vlq h VAL 221 Cb 0.44 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1vlq h VAL 221 CO -0.60 0.24 -0.69 -0.61 0.02 0.00 0.00 177.57 175.93 1vlq h GLN 222 N 0.16 0.00 0.09 1.57 4.15 -1.09 -3.38 115.11 116.60 1vlq h GLN 222 Ca 0.03 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.12 1vlq h GLN 222 Cb 0.40 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 1vlq h GLN 222 CO 0.03 0.69 -1.84 1.28 -1.93 0.00 0.00 178.83 177.06 1vlq n LEU 223 N -3.40 2.44 -4.29 -2.39 4.77 -0.54 -4.99 117.00 108.60 1vlq n LEU 223 Ca 0.00 0.26 -0.23 0.00 -0.03 0.00 0.00 56.01 56.00 1vlq n LEU 223 Cb 0.76 -1.07 -0.12 0.00 -2.33 0.00 0.00 43.42 40.66 1vlq n LEU 223 CO 0.43 0.71 -0.51 0.68 -1.33 0.00 0.00 177.39 177.36 1vlq s VAL 224 N -2.51 1.73 -0.17 4.08 -7.23 -0.83 -5.02 120.40 110.44 1vlq s VAL 224 Ca -0.25 -1.61 0.17 0.00 -1.81 0.00 0.00 61.98 58.48 1vlq s VAL 224 Cb 0.07 -1.61 0.41 0.00 0.56 0.00 0.00 36.38 35.81 1vlq s VAL 224 CO 0.71 -0.11 1.29 -0.90 -0.31 0.00 0.00 175.10 175.78 1vlq n ASP 225 N 0.94 3.13 -4.87 4.85 5.68 -1.26 -4.68 116.55 120.35 1vlq n ASP 225 Ca -0.18 -3.01 -0.31 0.00 -0.50 0.00 0.00 54.79 50.79 1vlq n ASP 225 Cb 0.54 -0.48 -0.02 0.00 -1.14 0.00 0.00 41.12 40.03 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 -2.77 4.69 0.46 2.12 -4.23 -1.26 -4.74 115.64 109.91 1vlq s THR 226 Ca 0.36 0.84 -0.17 0.00 -1.18 0.00 0.00 61.69 61.55 1vlq s THR 226 Cb 0.30 -3.78 -0.09 0.00 1.34 0.00 0.00 72.50 70.27 1vlq s THR 226 CO 0.06 -0.79 0.92 -1.00 -0.54 0.00 0.00 174.62 173.27 1vlq s HIS 227 N -2.72 3.41 -1.75 3.99 3.76 -1.26 -1.08 115.29 119.63 1vlq s HIS 227 Ca 0.54 1.42 0.29 0.00 -0.15 0.00 0.00 55.06 57.17 1vlq s HIS 227 Cb -0.10 -2.73 1.31 0.00 1.11 0.00 0.00 32.58 32.17 1vlq s HIS 227 CO 0.39 -0.21 1.91 -2.30 -0.85 0.00 0.00 174.74 173.68 1vlq n PRO 228 N -1.15 0.79 0.01 8.40 -0.02 -1.26 -4.87 135.00 136.89 1vlq n PRO 228 Ca 0.06 -0.25 0.04 0.00 -2.02 0.00 0.00 63.50 61.33 1vlq n PRO 228 Cb 0.54 -1.49 0.43 0.00 -0.02 0.00 0.00 33.50 32.95 1vlq n PRO 228 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1vlq h TYR 229 N 0.61 0.50 -0.02 6.00 0.05 -1.85 -2.03 116.97 120.22 1vlq h TYR 229 Ca 0.00 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.79 1vlq h TYR 229 Cb 0.32 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 1vlq h TYR 229 CO 0.00 0.32 0.04 0.00 -1.05 0.00 0.00 178.16 177.47 1vlq h ALA 230 N 1.74 1.30 -0.92 3.88 0.00 -1.40 -0.92 119.26 122.94 1vlq h ALA 230 Ca 0.14 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.19 1vlq h ALA 230 Cb -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.66 1vlq h ALA 230 CO -0.03 -0.05 0.53 0.93 0.00 0.00 0.00 179.25 180.64 1vlq h GLU 231 N 0.00 0.76 -0.08 0.00 5.08 -1.65 0.14 114.58 118.83 1vlq h GLU 231 Ca 0.01 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1vlq h GLU 231 Cb 0.09 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1vlq h GLU 231 CO -0.00 0.51 -0.03 0.82 -1.00 0.00 0.00 179.01 179.30 1vlq h ILE 232 N 0.79 1.31 -0.56 3.13 2.04 -1.34 -1.71 117.51 121.17 1vlq h ILE 232 Ca 0.49 -1.01 0.06 0.00 1.00 0.00 0.00 64.86 65.39 1vlq h ILE 232 Cb 0.61 1.82 -0.05 0.00 -0.74 0.00 0.00 36.82 38.45 1vlq h ILE 232 CO -0.32 0.28 0.27 0.74 0.00 0.00 0.00 178.15 179.13 1vlq h THR 233 N -0.19 0.92 -0.35 -0.27 2.02 -1.40 -1.50 112.91 112.15 1vlq h THR 233 Ca 0.02 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 1vlq h THR 233 Cb 0.46 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1vlq h THR 233 CO 0.01 0.09 -0.10 0.78 0.37 0.00 0.00 175.52 176.68 1vlq h ASN 234 N 0.52 0.58 -0.04 4.18 2.35 -0.67 0.02 115.58 122.51 1vlq h ASN 234 Ca 0.26 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1vlq h ASN 234 Cb 0.19 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1vlq h ASN 234 CO -0.19 0.71 0.03 0.15 -1.65 0.00 0.00 177.43 176.48 1vlq h PHE 235 N 0.55 0.05 -0.30 1.19 3.04 -0.84 -3.12 116.94 117.51 1vlq h PHE 235 Ca 0.10 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.98 1vlq h PHE 235 Cb 0.50 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.98 1vlq h PHE 235 CO 0.02 0.03 -0.11 -0.07 -2.02 0.00 0.00 178.31 176.16 1vlq h LEU 236 N 0.05 0.48 -2.09 0.59 3.38 -0.74 0.28 115.31 117.26 1vlq h LEU 236 Ca 0.01 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 57.92 1vlq h LEU 236 Cb -0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1vlq h LEU 236 CO -0.00 0.63 0.17 0.11 0.09 0.00 0.00 178.44 179.43 1vlq h LYS 237 N 0.46 0.00 0.00 1.13 1.57 -0.95 -3.23 116.57 115.55 1vlq h LYS 237 Ca 0.09 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.46 1vlq h LYS 237 Cb 0.48 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.72 1vlq h LYS 237 CO 0.03 0.00 -2.29 2.41 -0.57 0.00 0.00 179.45 179.03 1vlq n THR 238 N -4.26 1.53 -2.60 -0.16 -1.04 -0.91 -4.68 114.28 102.17 1vlq n THR 238 Ca 0.02 -0.31 -0.43 0.00 -2.04 0.00 0.00 64.05 61.29 1vlq n THR 238 Cb 0.31 -1.93 0.00 0.00 -1.82 0.00 0.00 70.33 66.89 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 -4.29 3.42 0.29 -1.42 8.25 0.04 -4.78 115.22 116.73 1vlq n HIS 239 Ca -0.50 -2.94 0.18 0.00 -0.26 0.00 0.00 57.72 54.20 1vlq n HIS 239 Cb 0.84 -1.91 0.75 0.00 1.12 0.00 0.00 29.99 30.79 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 6.06 0.00 -0.01 -0.41 3.08 -1.83 -1.74 114.38 119.54 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 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1vlq h ARG 240 CO 1.48 0.00 -0.05 -0.40 -1.07 0.00 0.00 179.97 179.93 1vlq n ASP 241 N -3.06 0.57 -0.59 7.04 5.75 -1.26 -4.30 116.55 120.70 1vlq n ASP 241 Ca 0.00 -0.92 0.05 0.00 -0.01 0.00 0.00 54.79 53.92 1vlq n ASP 241 Cb 0.27 -0.04 0.15 0.00 -1.03 0.00 0.00 41.12 40.48 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 -0.70 2.87 0.01 0.11 4.76 -0.65 -4.75 118.16 119.80 1vlq n LYS 242 Ca 0.18 -2.12 -0.10 0.00 -2.87 0.00 0.00 58.31 53.41 1vlq n LYS 242 Cb 0.25 -1.33 -0.03 0.00 -1.84 0.00 0.00 35.03 32.08 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 1.71 -0.21 -0.49 1.97 4.81 -1.75 -0.33 114.58 120.29 1vlq h GLU 243 Ca 0.00 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1vlq h GLU 243 Cb 0.82 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 1vlq h GLU 243 CO 0.03 -0.14 0.24 1.49 -0.73 0.00 0.00 179.01 179.90 1vlq h GLU 244 N -0.22 0.71 -0.32 1.92 4.81 -1.94 -2.40 114.58 117.13 1vlq h GLU 244 Ca 0.09 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1vlq h GLU 244 Cb 0.35 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1vlq h GLU 244 CO -0.24 0.59 0.14 0.82 -0.73 0.00 0.00 179.01 179.59 1vlq h ILE 245 N 0.65 1.17 -0.16 2.32 2.04 -1.85 -0.68 117.51 121.00 1vlq h ILE 245 Ca 0.17 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1vlq h ILE 245 Cb 0.11 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1vlq h ILE 245 CO -0.02 0.18 -0.05 0.58 0.00 0.00 0.00 178.15 178.83 1vlq h VAL 246 N 0.37 0.81 0.00 1.67 2.07 -0.81 -0.77 116.25 119.59 1vlq h VAL 246 Ca 0.11 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.50 1vlq h VAL 246 Cb 0.15 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1vlq h VAL 246 CO -0.01 0.00 -0.60 -0.26 0.02 0.00 0.00 177.57 176.72 1vlq h PHE 247 N -0.02 0.00 0.06 1.57 0.04 -1.35 -1.57 116.94 115.67 1vlq h PHE 247 Ca 0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1vlq h PHE 247 Cb 0.15 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1vlq h PHE 247 CO -0.20 0.60 -0.07 -0.09 -0.60 0.00 0.00 178.31 177.94 1vlq h ARG 248 N 0.00 -0.15 -0.45 1.51 2.43 -0.72 -1.51 114.38 115.49 1vlq h ARG 248 Ca -0.01 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1vlq h ARG 248 Cb 1.16 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 1vlq h ARG 248 CO 0.08 -0.10 0.22 1.15 -1.51 0.00 0.00 179.97 179.81 1vlq h THR 249 N -0.16 0.96 -0.08 0.20 2.02 -0.92 -2.80 112.91 112.13 1vlq h THR 249 Ca 0.01 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 1vlq h THR 249 Cb 0.16 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1vlq h THR 249 CO -0.03 0.08 -0.15 -0.07 0.37 0.00 0.00 175.52 175.72 1vlq h LEU 250 N 0.44 0.12 -1.97 2.58 3.38 -1.09 -2.85 115.31 115.92 1vlq h LEU 250 Ca 0.19 -0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.29 1vlq h LEU 250 Cb 0.11 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1vlq h LEU 250 CO -0.14 0.29 0.38 0.77 0.09 0.00 0.00 178.44 179.82 1vlq h SER 251 N 0.12 0.03 0.70 -0.43 4.64 -0.99 -0.47 113.55 117.16 1vlq h SER 251 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1vlq h SER 251 Cb 0.34 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1vlq h SER 251 CO 0.02 0.02 0.00 -1.22 -0.87 0.00 0.00 176.83 174.78 1vlq n TYR 252 N -4.39 0.00 -0.29 4.77 4.02 -1.07 -3.62 117.16 116.58 1vlq n TYR 252 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 1vlq n TYR 252 Cb 0.58 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 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 -1.40 0.00 -2.65 -0.72 3.72 -0.23 -5.03 117.46 111.15 1vlq n PHE 253 Ca 0.09 -0.24 -0.43 0.00 -0.05 0.00 0.00 57.45 56.82 1vlq n PHE 253 Cb 0.26 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.75 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 -0.48 7.15 0.57 4.37 -1.08 -0.96 -4.88 116.67 121.36 1vlq s ASP 254 Ca 0.00 1.47 0.26 0.00 -0.52 0.00 0.00 52.55 53.77 1vlq s ASP 254 Cb 0.00 -2.55 1.64 0.00 -1.46 0.00 0.00 42.92 40.55 1vlq s ASP 254 CO 0.00 -0.59 2.17 1.23 0.52 0.00 0.00 175.17 178.51 1vlq h GLY 255 N 8.86 0.00 1.34 2.66 0.00 -1.30 -0.69 103.07 113.93 1vlq h GLY 255 Ca -0.25 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 1vlq h GLY 255 CO 0.93 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 175.36 1vlq h VAL 256 N 0.00 1.25 -0.23 4.60 2.07 -1.91 0.15 116.25 122.18 1vlq h VAL 256 Ca 0.04 -1.04 -0.16 0.00 0.82 0.00 0.00 66.70 66.35 1vlq h VAL 256 Cb 0.21 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1vlq h VAL 256 CO -0.00 0.37 -0.52 0.78 0.02 0.00 0.00 177.57 178.21 1vlq h ASN 257 N 0.74 0.73 -0.46 0.57 2.35 -1.47 -2.83 115.58 115.21 1vlq h ASN 257 Ca 0.14 -0.38 -0.13 0.00 -0.55 0.00 0.00 56.30 55.38 1vlq h ASN 257 Cb 0.49 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1vlq h ASN 257 CO 0.02 1.11 -0.23 -0.26 -1.65 0.00 0.00 177.43 176.43 1vlq h PHE 258 N 0.51 1.12 -0.71 1.19 0.04 -1.37 -3.26 116.94 114.45 1vlq h PHE 258 Ca 0.02 -0.28 0.06 0.00 2.80 0.00 0.00 57.97 60.57 1vlq h PHE 258 Cb 1.08 -0.26 -0.06 0.00 2.20 0.00 0.00 35.95 38.91 1vlq h PHE 258 CO 0.05 1.10 0.40 0.00 -0.60 0.00 0.00 178.31 179.26 1vlq h ALA 259 N 0.85 0.97 -0.07 2.45 0.00 -0.89 -0.01 119.26 122.56 1vlq h ALA 259 Ca 0.10 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1vlq h ALA 259 Cb 0.80 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1vlq h ALA 259 CO 0.07 0.08 0.16 0.00 0.00 0.00 0.00 179.25 179.56 1vlq h ALA 260 N 1.37 1.43 -0.01 0.00 0.00 -1.46 -1.80 119.26 118.80 1vlq h ALA 260 Ca 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1vlq h ALA 260 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1vlq h ALA 260 CO -0.19 -0.20 -0.58 0.54 0.00 0.00 0.00 179.25 178.82 1vlq n ARG 261 N -3.37 1.42 -3.21 0.00 1.74 -0.08 -4.62 116.66 108.54 1vlq n ARG 261 Ca -0.01 -0.47 -0.39 0.00 -0.77 0.00 0.00 57.85 56.21 1vlq n ARG 261 Cb 0.25 -1.33 -0.06 0.00 -1.02 0.00 0.00 32.46 30.30 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 -2.34 3.53 -0.01 7.54 0.00 -0.74 -4.80 121.76 124.94 1vlq s ALA 262 Ca 0.11 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1vlq s ALA 262 Cb 0.14 -2.72 -0.00 0.00 0.00 0.00 0.00 23.12 20.54 1vlq s ALA 262 CO 0.58 0.28 0.01 1.63 0.00 0.00 0.00 175.76 178.25 1vlq n LYS 263 N 2.18 4.94 -2.14 0.00 4.76 -1.26 -1.37 118.16 125.28 1vlq n LYS 263 Ca -0.08 -0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.04 1vlq n LYS 263 Cb 0.51 -0.65 -0.01 0.00 -1.84 0.00 0.00 35.03 33.04 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 -1.30 4.39 0.42 -0.18 -4.36 -1.26 -4.23 121.20 114.68 1vlq s ILE 264 Ca 0.00 1.02 -0.26 0.00 -0.26 0.00 0.00 60.65 61.16 1vlq s ILE 264 Cb 0.00 -3.66 -0.09 0.00 1.25 0.00 0.00 42.46 39.96 1vlq s ILE 264 CO 0.01 -0.78 1.35 -2.84 0.24 0.00 0.00 174.94 172.92 1vlq s PRO 265 N -4.41 3.88 -0.00 0.37 0.02 -1.26 -4.23 135.00 129.36 1vlq s PRO 265 Ca 0.59 2.25 -0.01 0.00 0.02 0.00 0.00 61.00 63.84 1vlq s PRO 265 Cb -0.12 -2.73 -0.00 0.00 0.02 0.00 0.00 34.50 31.67 1vlq s PRO 265 CO 0.40 -0.60 0.03 0.00 -0.33 0.00 0.00 177.00 176.49 1vlq s ALA 266 N -1.24 -0.05 -0.23 -1.55 0.00 0.10 -0.78 121.76 118.01 1vlq s ALA 266 Ca 0.58 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.42 1vlq s ALA 266 Cb -0.40 0.01 0.02 0.00 0.00 0.00 0.00 23.12 22.76 1vlq s ALA 266 CO 0.51 -0.07 -0.09 -1.17 0.00 0.00 0.00 175.76 174.94 1vlq s LEU 267 N -0.51 2.96 0.26 0.00 2.96 0.27 -1.58 118.68 123.04 1vlq s LEU 267 Ca -0.06 -0.80 0.06 0.00 -0.22 0.00 0.00 54.13 53.11 1vlq s LEU 267 Cb -0.04 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 1vlq s LEU 267 CO -0.00 -0.09 0.36 -0.36 -1.32 0.00 0.00 176.35 174.93 1vlq s PHE 268 N 1.32 3.33 0.03 5.38 0.40 0.31 -1.30 117.98 127.46 1vlq s PHE 268 Ca 0.01 -0.08 -0.00 0.00 -0.60 0.00 0.00 56.93 56.26 1vlq s PHE 268 Cb -0.16 -1.64 -0.03 0.00 0.51 0.00 0.00 43.02 41.71 1vlq s PHE 268 CO -0.06 0.36 -0.03 -1.54 0.70 0.00 0.00 175.22 174.65 1vlq s SER 269 N -4.00 0.36 -0.07 1.36 1.04 -0.83 -0.95 113.70 110.62 1vlq s SER 269 Ca 0.36 -0.72 -0.08 0.00 0.48 0.00 0.00 55.95 55.99 1vlq s SER 269 Cb -0.09 0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.19 1vlq s SER 269 CO 0.29 -0.43 0.20 0.54 0.98 0.00 0.00 173.24 174.82 1vlq s VAL 270 N -2.54 0.01 -0.24 5.02 0.11 -0.70 -1.25 120.40 120.81 1vlq s VAL 270 Ca -0.06 -0.10 -0.07 0.00 -2.93 0.00 0.00 61.98 58.82 1vlq s VAL 270 Cb -0.02 -0.33 -0.03 0.00 -1.53 0.00 0.00 36.38 34.47 1vlq s VAL 270 CO -0.05 -0.06 0.05 -0.83 -3.33 0.00 0.00 175.10 170.89 1vlq s GLY 271 N -0.13 1.75 0.00 6.54 0.00 -1.26 -1.25 107.32 112.97 1vlq s GLY 271 Ca -0.02 -1.11 -0.01 0.00 0.00 0.00 0.00 44.72 43.57 1vlq s GLY 271 CO 0.01 0.49 1.84 1.04 0.00 0.00 0.00 173.10 176.48 1vlq n LEU 272 N 4.83 3.84 -0.58 0.66 4.77 -0.67 -4.52 117.00 125.34 1vlq n LEU 272 Ca -0.16 -1.95 0.00 0.00 -0.03 0.00 0.00 56.01 53.87 1vlq n LEU 272 Cb 0.51 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1vlq n LEU 272 CO 0.31 0.84 0.00 -0.67 -1.33 0.00 0.00 177.39 176.53 1vlq n ASP 274 N 1.94 -1.34 -1.17 -1.43 -0.08 -1.23 -4.68 116.55 108.55 1vlq n ASP 274 Ca 0.09 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.46 1vlq n ASP 274 Cb 0.45 -0.67 0.28 0.00 2.34 0.00 0.00 41.12 43.52 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 3.85 -0.12 1.67 6.94 -1.26 -3.53 115.26 122.82 1vlq n ASN 275 Ca 0.00 -2.18 -0.25 0.00 -0.02 0.00 0.00 54.58 52.12 1vlq n ASN 275 Cb 0.00 -0.44 -0.11 0.00 -2.36 0.00 0.00 39.78 36.87 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 1.03 1.54 -3.88 1.53 2.08 -1.26 -4.55 119.36 115.85 1vlq n ILE 276 Ca 0.21 -0.23 -0.29 0.00 0.56 0.00 0.00 62.75 62.99 1vlq n ILE 276 Cb 0.65 -1.93 -0.13 0.00 -0.75 0.00 0.00 39.64 37.48 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 2.61 1.47 -0.26 0.00 -0.02 -1.23 -4.75 135.00 132.82 1vlq n PRO 278 Ca 0.13 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 1vlq n PRO 278 Cb 0.34 -2.38 0.39 0.00 -0.02 0.00 0.00 33.50 31.83 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 1.28 0.65 -0.02 0.52 0.11 -1.79 -2.00 132.00 130.74 1vlq h PRO 279 Ca -0.49 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 1vlq h PRO 279 Cb 1.32 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1vlq h PRO 279 CO 0.56 0.43 -0.33 0.66 -0.21 0.00 0.00 178.00 179.10 1vlq h SER 280 N 0.67 0.03 -0.04 -2.05 4.64 -1.94 -0.06 113.55 114.80 1vlq h SER 280 Ca 0.44 -0.01 -0.25 0.00 -0.47 0.00 0.00 61.79 61.49 1vlq h SER 280 Cb 0.72 -0.01 0.02 0.00 -0.31 0.00 0.00 62.40 62.82 1vlq h SER 280 CO -0.19 0.36 -0.97 0.71 -0.87 0.00 0.00 176.83 175.87 1vlq h THR 281 N 0.03 1.28 -0.18 2.95 1.35 -1.70 -1.26 112.91 115.37 1vlq h THR 281 Ca 0.00 -2.17 -0.01 0.00 -0.55 0.00 0.00 66.41 63.68 1vlq h THR 281 Cb 0.61 2.28 -0.01 0.00 -1.73 0.00 0.00 68.15 69.29 1vlq h THR 281 CO 0.04 0.67 0.05 0.58 -0.25 0.00 0.00 175.52 176.62 1vlq h VAL 282 N 0.43 1.19 -0.28 6.82 2.07 -1.22 -2.84 116.25 122.41 1vlq h VAL 282 Ca -0.11 -0.59 -0.09 0.00 0.82 0.00 0.00 66.70 66.73 1vlq h VAL 282 Cb 1.62 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1vlq h VAL 282 CO 0.19 0.18 -0.19 -0.26 0.02 0.00 0.00 177.57 177.52 1vlq h PHE 283 N 0.11 0.56 -0.34 1.57 0.04 -1.05 -0.65 116.94 117.17 1vlq h PHE 283 Ca 0.06 -0.10 0.03 0.00 2.80 0.00 0.00 57.97 60.76 1vlq h PHE 283 Cb 0.23 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.21 1vlq h PHE 283 CO 0.00 0.67 0.14 0.00 -0.60 0.00 0.00 178.31 178.52 1vlq h ALA 284 N 1.34 0.41 -0.09 2.45 0.00 -1.17 0.16 119.26 122.37 1vlq h ALA 284 Ca 0.08 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1vlq h ALA 284 Cb 0.59 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1vlq h ALA 284 CO 0.04 -0.24 0.05 0.00 0.00 0.00 0.00 179.25 179.09 1vlq h ALA 285 N 1.20 0.11 -0.78 0.00 0.00 -1.23 -2.40 119.26 116.17 1vlq h ALA 285 Ca 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1vlq h ALA 285 Cb 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1vlq h ALA 285 CO -0.13 -0.35 0.45 -0.92 0.00 0.00 0.00 179.25 178.29 1vlq h TYR 286 N 0.05 1.04 -0.18 0.00 3.20 -0.85 -1.49 116.97 118.73 1vlq h TYR 286 Ca 0.03 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.77 1vlq h TYR 286 Cb 0.08 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 1vlq h TYR 286 CO -0.04 0.72 -0.39 -0.91 -1.64 0.00 0.00 178.16 175.90 1vlq h ASN 287 N 1.07 0.43 0.99 -2.11 2.35 -0.64 -2.32 115.58 115.35 1vlq h ASN 287 Ca 0.28 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1vlq h ASN 287 Cb -0.00 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1vlq h ASN 287 CO -0.05 0.78 -0.20 -1.22 -1.65 0.00 0.00 177.43 175.09 1vlq n TYR 288 N -4.04 0.31 -1.68 1.19 4.01 -0.91 -4.89 117.16 111.15 1vlq n TYR 288 Ca -0.01 0.09 -0.44 0.00 -0.16 0.00 0.00 57.90 57.38 1vlq n TYR 288 Cb 0.49 -0.58 -0.03 0.00 -0.31 0.00 0.00 39.34 38.90 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 -1.78 2.52 1.07 -0.72 9.36 -0.58 -3.18 117.16 123.85 1vlq n TYR 289 Ca 0.06 -0.09 0.12 0.00 3.32 0.00 0.00 57.90 61.31 1vlq n TYR 289 Cb 0.38 -2.70 0.10 0.00 -0.63 0.00 0.00 39.34 36.49 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 5.63 3.32 -1.99 2.98 0.00 -0.85 -4.91 120.51 124.68 1vlq n ALA 290 Ca 0.19 -0.59 -0.21 0.00 0.00 0.00 0.00 53.44 52.82 1vlq n ALA 290 Cb 0.35 -0.88 0.07 0.00 0.00 0.00 0.00 19.45 18.99 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 -2.42 1.80 0.31 0.00 0.00 -0.47 -4.73 107.32 101.81 1vlq s GLY 291 Ca 0.21 -1.66 -0.29 0.00 0.00 0.00 0.00 44.72 42.98 1vlq s GLY 291 CO 0.53 -1.24 1.54 -4.14 0.00 0.00 0.00 173.10 169.78 1vlq s PRO 292 N -4.85 4.14 -0.05 2.90 0.02 -1.26 -4.86 135.00 131.03 1vlq s PRO 292 Ca 0.61 2.54 -0.21 0.00 0.02 0.00 0.00 61.00 63.96 1vlq s PRO 292 Cb -0.08 -3.02 0.04 0.00 0.02 0.00 0.00 34.50 31.47 1vlq s PRO 292 CO 0.40 -0.57 0.47 -1.59 -0.33 0.00 0.00 177.00 175.38 1vlq s LYS 293 N -0.96 0.79 0.08 5.54 -2.85 -1.26 -0.72 119.74 120.36 1vlq s LYS 293 Ca 0.60 0.11 0.02 0.00 -1.00 0.00 0.00 55.97 55.69 1vlq s LYS 293 Cb -0.47 0.36 -0.04 0.00 -2.06 0.00 0.00 37.83 35.63 1vlq s LYS 293 CO 0.52 -0.22 -0.07 -1.21 0.10 0.00 0.00 175.35 174.47 1vlq s GLU 294 N -1.02 0.74 -0.02 1.78 2.02 -0.61 -4.98 118.70 116.61 1vlq s GLU 294 Ca -0.11 -1.17 0.02 0.00 0.02 0.00 0.00 54.97 53.73 1vlq s GLU 294 Cb -0.03 -0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.00 1vlq s GLU 294 CO 0.06 -0.00 -0.06 -1.50 0.02 0.00 0.00 175.26 173.78 1vlq s ILE 295 N -3.03 0.51 -0.21 -1.63 2.07 -1.26 -0.53 121.20 117.11 1vlq s ILE 295 Ca 0.06 -0.22 -0.13 0.00 -1.41 0.00 0.00 60.65 58.95 1vlq s ILE 295 Cb 0.01 -0.46 -0.05 0.00 0.13 0.00 0.00 42.46 42.09 1vlq s ILE 295 CO -0.04 0.17 0.27 -0.13 -1.91 0.00 0.00 174.94 173.30 1vlq s ARG 296 N 0.21 4.15 -0.19 3.50 1.81 -0.13 -4.95 118.95 123.35 1vlq s ARG 296 Ca -0.02 -0.04 -0.03 0.00 -1.72 0.00 0.00 55.73 53.92 1vlq s ARG 296 Cb -0.07 -3.51 -0.02 0.00 -0.45 0.00 0.00 34.95 30.91 1vlq s ARG 296 CO -0.00 0.07 -0.05 0.42 -0.68 0.00 0.00 175.30 175.06 1vlq s ILE 297 N 1.01 3.50 -0.56 1.52 1.01 -1.26 -1.72 121.20 124.70 1vlq s ILE 297 Ca 0.13 -0.47 -0.00 0.00 0.00 0.00 0.00 60.65 60.31 1vlq s ILE 297 Cb -0.14 -2.56 0.14 0.00 0.01 0.00 0.00 42.46 39.92 1vlq s ILE 297 CO 0.05 0.45 0.34 -0.31 0.00 0.00 0.00 174.94 175.47 1vlq s TYR 298 N 1.00 3.37 0.48 3.97 2.02 -0.38 -5.00 117.35 122.82 1vlq s TYR 298 Ca 0.00 -2.86 0.23 0.00 -0.37 0.00 0.00 57.07 54.07 1vlq s TYR 298 Cb -0.15 -3.06 1.40 0.00 -0.40 0.00 0.00 41.96 39.75 1vlq s TYR 298 CO 0.00 -0.83 2.11 -1.00 -1.57 0.00 0.00 175.55 174.27 1vlq h PRO 299 N 6.97 0.00 -0.05 -1.71 0.13 -1.96 -1.74 132.00 133.65 1vlq h PRO 299 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1vlq h PRO 299 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1vlq h PRO 299 CO 0.69 0.09 0.00 0.66 -0.23 0.00 0.00 178.00 179.22 1vlq n TYR 300 N -3.99 0.04 -3.76 1.56 4.01 -1.26 -4.28 117.16 109.48 1vlq n TYR 300 Ca -0.02 -0.04 -0.32 0.00 -0.16 0.00 0.00 57.90 57.35 1vlq n TYR 300 Cb 0.18 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.16 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 -1.09 6.46 0.00 7.72 -0.87 -1.14 -4.99 114.94 121.04 1vlq s ASN 301 Ca 0.16 0.50 0.00 0.00 -1.57 0.00 0.00 52.86 51.95 1vlq s ASN 301 Cb 0.11 -2.06 0.00 0.00 -0.02 0.00 0.00 41.25 39.29 1vlq s ASN 301 CO 0.17 0.14 0.00 -3.20 -2.57 0.00 0.00 177.10 171.63 1vlq n ASN 302 N 0.42 0.00 0.19 -1.22 2.85 -1.26 -2.91 115.26 113.33 1vlq n ASN 302 Ca -0.05 0.00 0.14 0.00 -0.11 0.00 0.00 54.58 54.56 1vlq n ASN 302 Cb 0.52 0.00 0.60 0.00 1.24 0.00 0.00 39.78 42.14 1vlq n ASN 302 CO 0.00 0.00 0.00 -0.74 -2.11 0.00 0.00 177.26 174.41 1vlq h HIS 303 N 0.00 0.00 0.00 1.20 2.76 -1.91 -1.25 115.15 115.95 1vlq h HIS 303 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1vlq h HIS 303 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1vlq h HIS 303 CO 0.00 0.00 0.00 1.05 -1.30 0.00 0.00 177.93 177.68 1vlq h GLU 304 N 0.00 0.00 0.00 5.26 9.09 -2.00 -3.48 114.58 123.45 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 0.37 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.47 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 -0.89 2.94 0.10 1.06 0.00 -0.47 -2.10 105.19 105.83 1vlq n GLY 305 Ca -0.02 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.98 7.00 -0.02 0.00 -1.26 -4.78 105.19 105.15 1vlq n GLY 306 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 1.29 2.97 0.21 -0.02 0.00 -0.89 -1.47 105.19 107.27 1vlq n GLY 307 Ca 0.14 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.62 1.61 0.02 -1.94 -1.76 113.55 110.86 1vlq h SER 308 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1vlq h SER 308 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1vlq h SER 308 CO 0.00 0.31 0.31 -0.26 -1.14 0.00 0.00 176.83 176.05 1vlq h PHE 309 N 0.00 0.88 -0.36 3.45 -1.00 -1.68 -2.92 116.94 115.31 1vlq h PHE 309 Ca -0.00 -0.04 -0.09 0.00 2.81 0.00 0.00 57.97 60.65 1vlq h PHE 309 Cb 0.73 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 40.00 1vlq h PHE 309 CO 0.00 0.66 -0.15 0.37 -1.61 0.00 0.00 178.31 177.58 1vlq h GLN 310 N 0.85 0.65 -0.98 1.51 5.75 -0.76 -2.47 115.11 119.66 1vlq h GLN 310 Ca 0.21 -0.21 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 1vlq h GLN 310 Cb 0.10 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.54 1vlq h GLN 310 CO -0.03 0.77 0.64 0.00 -2.65 0.00 0.00 178.83 177.56 1vlq h ALA 311 N 1.26 1.36 -0.60 3.38 0.00 -1.27 -0.89 119.26 122.50 1vlq h ALA 311 Ca 0.10 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1vlq h ALA 311 Cb 0.59 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1vlq h ALA 311 CO 0.04 0.55 0.16 0.28 0.00 0.00 0.00 179.25 180.28 1vlq h VAL 312 N 1.24 1.25 -0.57 0.00 2.07 -1.32 -2.25 116.25 116.67 1vlq h VAL 312 Ca 0.39 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1vlq h VAL 312 Cb -0.01 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1vlq h VAL 312 CO -0.12 0.33 0.31 -0.33 0.02 0.00 0.00 177.57 177.78 1vlq h GLU 313 N 0.86 0.77 -0.26 1.57 4.39 -0.96 -1.88 114.58 119.08 1vlq h GLU 313 Ca 0.19 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.71 1vlq h GLU 313 Cb 0.33 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1vlq h GLU 313 CO -0.00 0.57 -0.24 1.96 -1.16 0.00 0.00 179.01 180.14 1vlq h GLN 314 N 0.78 0.61 -0.35 2.33 4.20 -0.91 -0.29 115.11 121.49 1vlq h GLN 314 Ca 0.20 -0.32 0.02 0.00 0.06 0.00 0.00 58.65 58.61 1vlq h GLN 314 Cb 0.02 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1vlq h GLN 314 CO -0.03 0.92 0.20 0.28 -0.67 0.00 0.00 178.83 179.52 1vlq h VAL 315 N 0.33 1.03 -0.58 -0.54 2.07 -1.20 -1.66 116.25 115.70 1vlq h VAL 315 Ca 0.04 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1vlq h VAL 315 Cb 0.80 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1vlq h VAL 315 CO 0.06 0.08 0.07 0.11 0.02 0.00 0.00 177.57 177.91 1vlq h LYS 316 N 0.41 0.98 -0.31 1.57 1.57 -1.32 -1.75 116.57 117.72 1vlq h LYS 316 Ca 0.14 -0.28 0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1vlq h LYS 316 Cb 0.01 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1vlq h LYS 316 CO -0.07 0.94 0.11 0.35 -0.57 0.00 0.00 179.45 180.21 1vlq h PHE 317 N 0.87 0.20 -0.16 -1.35 3.57 -0.86 -1.99 116.94 117.23 1vlq h PHE 317 Ca 0.17 0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.46 1vlq h PHE 317 Cb 0.45 -0.05 0.01 0.00 2.79 0.00 0.00 35.95 39.16 1vlq h PHE 317 CO 0.03 0.09 -0.78 -0.07 -2.23 0.00 0.00 178.31 175.35 1vlq h LEU 318 N 0.25 0.96 -0.25 0.59 3.38 -1.24 -0.62 115.31 118.39 1vlq h LEU 318 Ca 0.14 -0.63 0.06 0.00 0.09 0.00 0.00 57.88 57.54 1vlq h LEU 318 Cb 0.10 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 1vlq h LEU 318 CO -0.14 1.43 -0.10 0.50 0.09 0.00 0.00 178.44 180.22 1vlq h LYS 319 N 0.55 -0.06 -0.48 1.13 3.64 -1.24 0.22 116.57 120.33 1vlq h LYS 319 Ca -0.05 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1vlq h LYS 319 Cb 1.41 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.23 1vlq h LYS 319 CO 0.16 -0.04 0.17 -0.22 -2.27 0.00 0.00 179.45 177.25 1vlq h LYS 320 N -0.06 0.73 -0.40 1.90 3.64 -1.31 -1.39 116.57 119.68 1vlq h LYS 320 Ca 0.13 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1vlq h LYS 320 Cb 0.26 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1vlq h LYS 320 CO -0.29 0.68 0.11 1.25 -2.27 0.00 0.00 179.45 178.93 1vlq h LEU 321 N 0.64 0.60 0.00 5.20 5.85 -0.66 -3.22 115.31 123.72 1vlq h LEU 321 Ca 0.16 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1vlq h LEU 321 Cb 0.24 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1vlq h LEU 321 CO -0.01 0.66 -0.20 -0.26 -0.34 0.00 0.00 178.44 178.30 1vlq h PHE 322 N 0.51 0.00 0.00 1.25 0.04 -0.53 -3.51 116.94 114.70 1vlq h PHE 322 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1vlq h PHE 322 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 1vlq h PHE 322 CO 0.01 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 178.11