#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 -0.28 -0.21 0.00 5.36 -1.26 -5.15 117.98 116.44 1vlq s PHE 3 Ca 0.00 0.68 -0.15 0.00 -0.96 0.00 0.00 56.93 56.50 1vlq s PHE 3 Cb 0.00 0.08 0.06 0.00 -0.34 0.00 0.00 43.02 42.82 1vlq s PHE 3 CO 0.00 -0.15 0.53 -0.59 -1.46 0.00 0.00 175.22 173.55 1vlq s PHE 4 N 0.42 -0.69 0.00 10.12 -0.71 -1.26 -5.04 117.98 120.82 1vlq s PHE 4 Ca -0.02 1.54 0.00 0.00 -1.04 0.00 0.00 56.93 57.41 1vlq s PHE 4 Cb -0.04 0.31 0.00 0.00 -1.21 0.00 0.00 43.02 42.08 1vlq s PHE 4 CO -0.02 -0.35 0.00 -3.47 -1.34 0.00 0.00 175.22 170.04 1vlq n ASP 5 N 3.55 0.84 -4.67 1.98 -0.08 -1.26 -5.08 116.55 111.82 1vlq n ASP 5 Ca -0.18 -0.27 -0.38 0.00 -1.51 0.00 0.00 54.79 52.45 1vlq n ASP 5 Cb 0.57 0.00 0.05 0.00 2.34 0.00 0.00 41.12 44.07 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 4.47 -4.60 -2.67 4.77 -1.26 -4.95 117.00 112.76 1vlq n LEU 6 Ca 0.00 0.90 -0.38 0.00 -0.03 0.00 0.00 56.01 56.51 1vlq n LEU 6 Cb 0.00 -1.47 0.05 0.00 -2.33 0.00 0.00 43.42 39.67 1vlq n LEU 6 CO 0.00 -1.24 0.50 -2.65 -1.33 0.00 0.00 177.39 172.67 1vlq n PRO 7 N -0.94 0.85 -0.29 3.23 -0.02 -1.26 -4.65 135.00 131.92 1vlq n PRO 7 Ca 0.12 0.33 0.08 0.00 -2.02 0.00 0.00 63.50 62.01 1vlq n PRO 7 Cb 0.45 -2.13 0.30 0.00 -0.02 0.00 0.00 33.50 32.11 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 0.45 0.79 -1.13 2.45 5.85 -1.99 -0.17 115.31 121.56 1vlq h LEU 8 Ca -0.48 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.20 1vlq h LEU 8 Cb 1.37 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 1vlq h LEU 8 CO 0.50 0.46 -0.11 1.05 -0.34 0.00 0.00 178.44 180.00 1vlq h GLU 9 N 0.87 0.49 -0.03 1.25 9.09 -2.00 -1.10 114.58 123.15 1vlq h GLU 9 Ca 0.42 -0.13 -0.22 0.00 0.05 0.00 0.00 59.36 59.49 1vlq h GLU 9 Cb 0.45 -0.06 0.02 0.00 -1.65 0.00 0.00 28.75 27.51 1vlq h GLU 9 CO -0.19 0.59 -0.83 0.93 0.05 0.00 0.00 179.01 179.57 1vlq h GLU 10 N 0.45 0.61 -0.97 1.06 5.08 -1.59 -3.31 114.58 115.91 1vlq h GLU 10 Ca 0.09 -0.62 0.10 0.00 -1.00 0.00 0.00 59.36 57.93 1vlq h GLU 10 Cb 0.46 0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.80 1vlq h GLU 10 CO 0.03 1.23 0.62 -0.07 -1.00 0.00 0.00 179.01 179.82 1vlq h LEU 11 N 0.23 0.93 -1.98 1.33 3.38 -0.67 -0.09 115.31 118.43 1vlq h LEU 11 Ca -0.10 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1vlq h LEU 11 Cb 1.50 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.08 1vlq h LEU 11 CO 0.16 0.54 -0.09 0.11 0.09 0.00 0.00 178.44 179.26 1vlq h LYS 12 N 1.03 0.00 -0.02 1.13 1.57 -1.30 -2.34 116.57 116.64 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 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1vlq h LYS 12 CO -0.21 0.09 -0.15 1.63 -0.57 0.00 0.00 179.45 180.24 1vlq n LYS 13 N -3.47 1.56 -2.25 3.15 5.02 -0.51 -4.99 118.16 116.67 1vlq n LYS 13 Ca -0.02 -1.28 -0.43 0.00 -2.02 0.00 0.00 58.31 54.57 1vlq n LYS 13 Cb 0.23 -1.33 -0.02 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.71 2.37 -0.43 2.13 5.04 -0.16 -4.91 117.35 119.67 1vlq s TYR 14 Ca 0.18 0.69 0.05 0.00 -2.44 0.00 0.00 57.07 55.55 1vlq s TYR 14 Cb 0.15 -3.93 0.20 0.00 0.35 0.00 0.00 41.96 38.72 1vlq s TYR 14 CO 0.31 -2.41 0.42 0.54 -1.34 0.00 0.00 175.55 173.07 1vlq n ARG 15 N 7.46 0.53 -1.52 4.97 1.74 -1.26 -4.42 116.66 124.16 1vlq n ARG 15 Ca 0.17 -3.31 -0.33 0.00 -0.77 0.00 0.00 57.85 53.61 1vlq n ARG 15 Cb 0.46 -1.57 0.08 0.00 -1.02 0.00 0.00 32.46 30.41 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 -0.53 2.40 0.21 5.56 0.04 -1.26 -4.90 135.00 136.51 1vlq s PRO 16 Ca 0.33 1.50 -0.31 0.00 0.04 0.00 0.00 61.00 62.56 1vlq s PRO 16 Cb 0.08 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.62 1vlq s PRO 16 CO -0.16 -1.58 1.63 -2.00 0.04 0.00 0.00 177.00 174.92 1vlq s GLU 17 N -4.15 4.16 0.25 4.56 2.12 -1.26 -4.96 118.70 119.42 1vlq s GLU 17 Ca 0.69 2.50 -0.23 0.00 0.36 0.00 0.00 54.97 58.29 1vlq s GLU 17 Cb -0.23 -3.09 -0.09 0.00 0.26 0.00 0.00 34.13 30.98 1vlq s GLU 17 CO 0.45 -0.66 0.82 1.03 -0.54 0.00 0.00 175.26 176.36 1vlq s ARG 18 N 0.74 4.43 -0.14 4.30 0.52 -1.26 -5.07 118.95 122.48 1vlq s ARG 18 Ca 0.70 1.09 0.01 0.00 -0.52 0.00 0.00 55.73 57.01 1vlq s ARG 18 Cb -0.47 -2.91 0.02 0.00 0.52 0.00 0.00 34.95 32.11 1vlq s ARG 18 CO 0.35 0.38 -0.17 -0.47 0.02 0.00 0.00 175.30 175.42 1vlq s TYR 19 N -1.50 2.27 0.06 -0.53 5.04 -1.26 -5.12 117.35 116.32 1vlq s TYR 19 Ca 0.45 -1.19 -0.10 0.00 -2.44 0.00 0.00 57.07 53.79 1vlq s TYR 19 Cb -0.18 -1.62 0.01 0.00 0.35 0.00 0.00 41.96 40.52 1vlq s TYR 19 CO 0.23 -0.60 0.23 -1.83 -1.34 0.00 0.00 175.55 172.23 1vlq s GLU 20 N 1.13 0.79 0.59 4.97 -1.05 -1.26 -4.83 118.70 119.05 1vlq s GLU 20 Ca -0.02 -0.74 -0.14 0.00 -0.15 0.00 0.00 54.97 53.92 1vlq s GLU 20 Cb -0.14 0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 33.84 1vlq s GLU 20 CO -0.06 -0.25 1.03 -1.21 0.95 0.00 0.00 175.26 175.72 1vlq s GLU 21 N -3.13 3.51 0.57 -4.83 0.41 -1.26 -4.95 118.70 109.01 1vlq s GLU 21 Ca -0.01 1.00 0.27 0.00 -0.41 0.00 0.00 54.97 55.82 1vlq s GLU 21 Cb 0.01 -2.07 1.58 0.00 -1.78 0.00 0.00 34.13 31.87 1vlq s GLU 21 CO -0.07 -0.64 2.09 0.87 -0.49 0.00 0.00 175.26 177.02 1vlq h LYS 22 N 0.25 0.00 -0.56 1.61 6.56 -2.04 -2.57 116.57 119.82 1vlq h LYS 22 Ca -0.46 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.07 1vlq h LYS 22 Cb 1.20 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.82 1vlq h LYS 22 CO 0.59 0.00 0.07 -0.40 -2.06 0.00 0.00 179.45 177.65 1vlq n ASP 23 N -3.98 5.11 -0.05 0.86 5.75 -1.26 -4.65 116.55 118.33 1vlq n ASP 23 Ca 0.02 -3.05 -0.11 0.00 -0.01 0.00 0.00 54.79 51.64 1vlq n ASP 23 Cb 0.34 -0.68 -0.05 0.00 -1.03 0.00 0.00 41.12 39.70 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 3.19 -1.18 -0.61 2.11 3.04 -1.85 0.11 116.94 121.74 1vlq h PHE 24 Ca 0.08 0.06 -0.08 0.00 3.98 0.00 0.00 57.97 62.01 1vlq h PHE 24 Cb 1.98 0.55 -0.02 0.00 2.56 0.00 0.00 35.95 41.02 1vlq h PHE 24 CO 1.04 -0.45 0.09 -0.44 -2.02 0.00 0.00 178.31 176.53 1vlq h ASP 25 N -0.42 0.98 -0.55 0.41 3.32 -1.86 -2.76 116.42 115.54 1vlq h ASP 25 Ca 0.10 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 56.89 1vlq h ASP 25 Cb 0.60 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1vlq h ASP 25 CO -0.46 1.00 0.36 -0.08 -1.72 0.00 0.00 179.24 178.34 1vlq h GLU 26 N 0.93 0.72 -0.57 3.56 4.81 -1.80 0.71 114.58 122.93 1vlq h GLU 26 Ca 0.18 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1vlq h GLU 26 Cb 0.44 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.61 1vlq h GLU 26 CO 0.01 0.48 0.26 0.35 -0.73 0.00 0.00 179.01 179.38 1vlq h PHE 27 N 0.74 0.47 0.07 0.92 3.57 -0.61 0.20 116.94 122.30 1vlq h PHE 27 Ca 0.20 0.02 -0.26 0.00 3.53 0.00 0.00 57.97 61.47 1vlq h PHE 27 Cb -0.08 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 38.54 1vlq h PHE 27 CO -0.04 0.19 -1.11 -1.49 -2.23 0.00 0.00 178.31 173.63 1vlq h TRP 28 N 0.49 0.69 -0.21 0.41 4.06 -1.19 -0.68 115.95 119.52 1vlq h TRP 28 Ca 0.27 -0.43 0.04 0.00 2.06 0.00 0.00 58.89 60.83 1vlq h TRP 28 Cb 0.24 -0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 28.30 1vlq h TRP 28 CO -0.12 1.28 -0.06 0.93 -3.56 0.00 0.00 178.44 176.90 1vlq h GLU 29 N 0.20 -0.02 -0.47 0.49 5.08 -0.66 -0.60 114.58 118.60 1vlq h GLU 29 Ca -0.13 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1vlq h GLU 29 Cb 1.78 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.02 1vlq h GLU 29 CO 0.20 -0.01 -0.04 0.93 -1.00 0.00 0.00 179.01 179.09 1vlq h GLU 30 N -0.02 0.85 -0.06 2.33 5.08 -0.94 -0.61 114.58 121.22 1vlq h GLU 30 Ca 0.10 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1vlq h GLU 30 Cb 0.18 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1vlq h GLU 30 CO -0.23 0.92 -0.07 1.15 -1.00 0.00 0.00 179.01 179.78 1vlq h THR 31 N 0.70 0.80 -0.39 1.13 2.02 -0.94 -1.01 112.91 115.22 1vlq h THR 31 Ca 0.13 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.25 1vlq h THR 31 Cb 0.56 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1vlq h THR 31 CO 0.03 0.00 0.02 -0.07 0.37 0.00 0.00 175.52 175.87 1vlq h LEU 32 N -0.10 0.65 -0.57 2.58 3.38 -1.01 -2.70 115.31 117.53 1vlq h LEU 32 Ca 0.05 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.76 1vlq h LEU 32 Cb 0.17 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1vlq h LEU 32 CO -0.12 0.78 0.34 0.00 0.09 0.00 0.00 178.44 179.53 1vlq h ALA 33 N 0.89 0.74 -0.94 1.53 0.00 -1.00 -0.61 119.26 119.87 1vlq h ALA 33 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1vlq h ALA 33 Cb 0.43 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1vlq h ALA 33 CO 0.02 0.05 0.57 0.93 0.00 0.00 0.00 179.25 180.81 1vlq h GLU 34 N 0.66 1.28 0.00 0.00 5.08 -1.11 -2.64 114.58 117.85 1vlq h GLU 34 Ca 0.24 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 1vlq h GLU 34 Cb 0.06 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1vlq h GLU 34 CO -0.12 0.89 -0.61 0.77 -1.00 0.00 0.00 179.01 178.94 1vlq h SER 35 N 1.30 0.00 0.94 1.42 0.02 -1.13 -3.13 113.55 112.96 1vlq h SER 35 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1vlq h SER 35 Cb -0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1vlq h SER 35 CO -0.06 0.61 0.00 -0.62 -1.14 0.00 0.00 176.83 175.62 1vlq n GLU 36 N -3.39 0.16 0.29 3.45 1.02 -0.27 -2.57 120.64 119.32 1vlq n GLU 36 Ca 0.01 0.28 0.17 0.00 -0.02 0.00 0.00 57.16 57.60 1vlq n GLU 36 Cb 0.72 -1.75 0.82 0.00 -0.02 0.00 0.00 31.44 31.21 1vlq n GLU 36 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1vlq h LYS 37 N 0.00 0.00 -6.10 3.49 1.57 -1.45 -3.43 116.57 110.65 1vlq h LYS 37 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1vlq h LYS 37 Cb 0.47 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.73 1vlq h LYS 37 CO 0.00 0.04 -0.17 -0.06 -0.57 0.00 0.00 179.45 178.70 1vlq s PHE 38 N -3.90 3.70 0.34 -1.35 0.40 -1.06 -5.06 117.98 111.06 1vlq s PHE 38 Ca -0.01 1.02 -0.28 0.00 -0.60 0.00 0.00 56.93 57.05 1vlq s PHE 38 Cb 0.11 -2.31 -0.10 0.00 0.51 0.00 0.00 43.02 41.22 1vlq s PHE 38 CO 0.52 0.59 1.32 -2.14 0.70 0.00 0.00 175.22 176.22 1vlq s PRO 39 N -1.33 4.29 0.19 0.24 0.02 -1.26 -4.92 135.00 132.24 1vlq s PRO 39 Ca 0.28 2.25 -0.12 0.00 0.02 0.00 0.00 61.00 63.43 1vlq s PRO 39 Cb -0.16 -3.03 0.14 0.00 0.02 0.00 0.00 34.50 31.47 1vlq s PRO 39 CO 0.16 -0.25 1.83 1.25 -0.33 0.00 0.00 177.00 179.66 1vlq h LEU 40 N 3.27 0.62 -3.02 -5.54 5.85 -1.92 -3.42 115.31 111.15 1vlq h LEU 40 Ca -0.49 0.00 -0.48 0.00 0.84 0.00 0.00 57.88 57.74 1vlq h LEU 40 Cb 1.23 -0.13 0.03 0.00 0.37 0.00 0.00 40.66 42.16 1vlq h LEU 40 CO 0.65 0.43 -0.94 -0.67 -0.34 0.00 0.00 178.44 177.57 1vlq n ASP 41 N -4.73 -3.77 -4.74 1.25 2.03 -1.26 -1.11 116.55 104.22 1vlq n ASP 41 Ca 0.06 -1.08 -0.41 0.00 0.52 0.00 0.00 54.79 53.88 1vlq n ASP 41 Cb 0.08 -2.94 -0.03 0.00 -0.72 0.00 0.00 41.12 37.51 1vlq n ASP 41 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1vlq s PRO 42 N -6.42 4.46 -0.12 -0.67 0.04 -1.26 -4.53 135.00 126.49 1vlq s PRO 42 Ca 0.36 1.97 0.02 0.00 0.04 0.00 0.00 61.00 63.39 1vlq s PRO 42 Cb -0.15 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.20 1vlq s PRO 42 CO 0.89 -0.13 -0.19 0.08 0.04 0.00 0.00 177.00 177.69 1vlq s VAL 43 N -0.21 1.81 -0.37 -0.36 1.01 0.12 -4.99 120.40 117.42 1vlq s VAL 43 Ca 0.53 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1vlq s VAL 43 Cb -0.35 -1.61 0.11 0.00 0.00 0.00 0.00 36.38 34.53 1vlq s VAL 43 CO 0.39 0.50 0.09 -0.36 0.00 0.00 0.00 175.10 175.73 1vlq s PHE 44 N 0.80 3.45 -0.35 5.22 0.08 -1.26 -1.20 117.98 124.71 1vlq s PHE 44 Ca -0.09 -2.91 -0.16 0.00 0.12 0.00 0.00 56.93 53.89 1vlq s PHE 44 Cb -0.16 -2.78 -0.01 0.00 -0.57 0.00 0.00 43.02 39.51 1vlq s PHE 44 CO 0.00 -0.91 0.39 -2.00 -0.10 0.00 0.00 175.22 172.60 1vlq s GLU 45 N 0.76 3.53 1.34 0.44 2.12 0.37 -4.87 118.70 122.39 1vlq s GLU 45 Ca 0.12 -0.42 -0.20 0.00 0.36 0.00 0.00 54.97 54.83 1vlq s GLU 45 Cb -0.20 -3.82 0.34 0.00 0.26 0.00 0.00 34.13 30.71 1vlq s GLU 45 CO -0.08 -0.57 0.97 0.50 -0.54 0.00 0.00 175.26 175.55 1vlq s ARG 46 N 2.07 -2.29 -0.17 4.30 6.06 -1.26 -0.10 118.95 127.55 1vlq s ARG 46 Ca 0.13 0.25 -0.01 0.00 -2.50 0.00 0.00 55.73 53.60 1vlq s ARG 46 Cb -0.16 -1.44 0.00 0.00 0.06 0.00 0.00 34.95 33.40 1vlq s ARG 46 CO 0.12 -4.49 -0.13 -2.00 -2.50 0.00 0.00 175.30 166.30 1vlq s GLU 48 N -4.99 3.22 0.02 5.12 2.56 -1.26 -4.88 118.70 118.50 1vlq s GLU 48 Ca 0.69 -0.73 -0.08 0.00 0.00 0.00 0.00 54.97 54.85 1vlq s GLU 48 Cb -0.15 -2.71 -0.00 0.00 2.00 0.00 0.00 34.13 33.27 1vlq s GLU 48 CO 0.59 -0.06 0.15 0.45 -0.56 0.00 0.00 175.26 175.83 1vlq s SER 49 N 1.03 0.06 0.13 -1.70 0.15 -1.26 -5.03 113.70 107.08 1vlq s SER 49 Ca -0.01 -0.34 0.27 0.00 0.70 0.00 0.00 55.95 56.57 1vlq s SER 49 Cb -0.15 0.24 0.85 0.00 -1.71 0.00 0.00 66.02 65.26 1vlq s SER 49 CO -0.03 -0.48 1.74 1.41 1.20 0.00 0.00 173.24 177.09 1vlq n HIS 50 N 0.99 0.57 -1.88 3.44 8.25 -1.26 -4.88 115.22 120.46 1vlq n HIS 50 Ca -0.20 0.17 -0.41 0.00 -0.26 0.00 0.00 57.72 57.01 1vlq n HIS 50 Cb 0.57 -0.74 -0.01 0.00 1.12 0.00 0.00 29.99 30.93 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 -3.97 4.35 -0.11 2.41 1.43 -1.26 -4.93 118.68 116.60 1vlq s LEU 51 Ca 0.11 2.90 0.07 0.00 -1.03 0.00 0.00 54.13 56.18 1vlq s LEU 51 Cb 0.15 -3.65 -0.12 0.00 0.03 0.00 0.00 46.19 42.60 1vlq s LEU 51 CO 0.60 -0.81 0.00 0.29 0.23 0.00 0.00 176.35 176.66 1vlq n LYS 52 N 1.38 1.86 0.00 1.70 4.76 -1.26 -4.64 118.16 121.96 1vlq n LYS 52 Ca 0.04 0.01 0.13 0.00 -2.87 0.00 0.00 58.31 55.62 1vlq n LYS 52 Cb 0.39 -1.26 0.37 0.00 -1.84 0.00 0.00 35.03 32.69 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 -2.50 0.00 -3.87 -0.18 -2.24 -1.26 -4.90 114.28 99.34 1vlq n THR 53 Ca -0.18 -0.20 -0.12 0.00 -2.27 0.00 0.00 64.05 61.27 1vlq n THR 53 Cb 0.81 0.59 -0.14 0.00 -2.10 0.00 0.00 70.33 69.49 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 -2.31 0.00 -0.13 2.28 1.01 -1.26 -1.11 120.40 118.89 1vlq s VAL 54 Ca 0.28 -0.02 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 1vlq s VAL 54 Cb 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 36.38 36.51 1vlq s VAL 54 CO 0.45 -0.01 0.63 -1.61 0.00 0.00 0.00 175.10 174.56 1vlq s GLU 55 N -0.03 4.33 -0.12 2.72 2.02 0.18 -4.80 118.70 123.00 1vlq s GLU 55 Ca -0.00 0.70 -0.03 0.00 0.02 0.00 0.00 54.97 55.66 1vlq s GLU 55 Cb -0.00 -3.50 -0.03 0.00 0.10 0.00 0.00 34.13 30.70 1vlq s GLU 55 CO 0.00 -0.04 -0.02 0.00 0.02 0.00 0.00 175.26 175.22 1vlq s ALA 56 N 1.20 3.13 -0.04 5.21 0.00 -1.26 -0.10 121.76 129.90 1vlq s ALA 56 Ca 0.32 -0.82 0.06 0.00 0.00 0.00 0.00 51.96 51.52 1vlq s ALA 56 Cb -0.16 -1.51 -0.01 0.00 0.00 0.00 0.00 23.12 21.43 1vlq s ALA 56 CO 0.13 0.40 -0.24 0.71 0.00 0.00 0.00 175.76 176.77 1vlq s TYR 57 N -0.25 2.23 -0.25 0.00 1.51 0.12 -4.48 117.35 116.23 1vlq s TYR 57 Ca 0.05 -0.58 -0.24 0.00 -1.01 0.00 0.00 57.07 55.29 1vlq s TYR 57 Cb -0.13 -1.46 -0.01 0.00 -0.11 0.00 0.00 41.96 40.26 1vlq s TYR 57 CO 0.02 -0.15 0.79 0.34 -1.11 0.00 0.00 175.55 175.44 1vlq s ASP 58 N -0.27 6.77 -0.04 2.29 -1.08 0.85 -1.39 116.67 123.80 1vlq s ASP 58 Ca 0.01 0.94 -0.00 0.00 -0.52 0.00 0.00 52.55 52.98 1vlq s ASP 58 Cb -0.12 -2.41 -0.03 0.00 -1.46 0.00 0.00 42.92 38.89 1vlq s ASP 58 CO 0.02 -0.50 0.00 -0.69 0.52 0.00 0.00 175.17 174.52 1vlq s VAL 59 N 2.79 4.23 -0.01 1.11 1.01 -0.65 -0.48 120.40 128.41 1vlq s VAL 59 Ca 0.33 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1vlq s VAL 59 Cb -0.15 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.40 1vlq s VAL 59 CO 0.08 0.49 -0.04 -0.89 0.00 0.00 0.00 175.10 174.74 1vlq s THR 60 N -0.99 0.36 0.18 3.92 2.01 -0.34 -2.10 115.64 118.68 1vlq s THR 60 Ca 0.17 -0.17 -0.12 0.00 0.31 0.00 0.00 61.69 61.87 1vlq s THR 60 Cb -0.11 -0.32 0.00 0.00 0.01 0.00 0.00 72.50 72.08 1vlq s THR 60 CO 0.06 0.11 0.38 0.72 -0.69 0.00 0.00 174.62 175.21 1vlq s PHE 61 N 0.04 0.22 -0.26 4.92 -0.71 -0.64 0.14 117.98 121.69 1vlq s PHE 61 Ca 0.00 -0.58 -0.15 0.00 -1.04 0.00 0.00 56.93 55.16 1vlq s PHE 61 Cb -0.03 0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.86 1vlq s PHE 61 CO -0.00 -0.81 0.38 -1.12 -1.34 0.00 0.00 175.22 172.33 1vlq s SER 62 N -2.94 6.28 0.00 1.98 0.01 -0.26 0.27 113.70 119.04 1vlq s SER 62 Ca 0.15 0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.74 1vlq s SER 62 Cb 0.01 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 64.03 1vlq s SER 62 CO -0.00 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.08 1vlq n GLY 63 N 4.58 0.68 3.68 3.44 0.00 0.77 -4.80 105.19 113.55 1vlq n GLY 63 Ca -0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.49 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 2.47 -4.30 1.61 9.36 -1.26 -3.18 117.16 121.85 1vlq n TYR 64 Ca 0.00 -0.04 -0.32 0.00 3.32 0.00 0.00 57.90 60.86 1vlq n TYR 64 Cb 0.00 -2.68 -0.08 0.00 -0.63 0.00 0.00 39.34 35.95 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 5.55 -1.29 -0.92 2.98 1.74 -1.26 -0.59 116.66 122.86 1vlq n ARG 65 Ca 0.19 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 1vlq n ARG 65 Cb 0.34 -3.92 0.00 0.00 -1.02 0.00 0.00 32.46 27.86 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 -2.26 0.45 3.75 -0.13 0.00 -1.19 -4.98 105.19 100.84 1vlq n GLY 66 Ca -0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.57 4.53 -0.32 1.61 -0.21 0.24 -4.62 119.66 120.31 1vlq s GLN 67 Ca 0.00 1.93 -0.22 0.00 0.02 0.00 0.00 55.36 57.08 1vlq s GLN 67 Cb 0.00 -3.18 -0.00 0.00 1.00 0.00 0.00 33.01 30.83 1vlq s GLN 67 CO 0.00 0.02 0.73 1.03 -2.12 0.00 0.00 175.29 174.96 1vlq s ARG 68 N -1.13 3.89 -0.12 2.91 1.81 -1.26 -0.16 118.95 124.88 1vlq s ARG 68 Ca 0.48 0.42 -0.03 0.00 -1.72 0.00 0.00 55.73 54.88 1vlq s ARG 68 Cb -0.34 -3.75 -0.03 0.00 -0.45 0.00 0.00 34.95 30.38 1vlq s ARG 68 CO 0.42 -0.68 0.00 0.42 -0.68 0.00 0.00 175.30 174.78 1vlq s ILE 69 N 2.87 4.30 0.44 1.52 -1.09 0.14 -4.84 121.20 124.54 1vlq s ILE 69 Ca 0.30 -0.23 -0.08 0.00 -2.23 0.00 0.00 60.65 58.40 1vlq s ILE 69 Cb -0.14 -2.86 -0.05 0.00 -1.58 0.00 0.00 42.46 37.83 1vlq s ILE 69 CO 0.13 0.55 0.79 -0.54 -1.23 0.00 0.00 174.94 174.64 1vlq s LYS 70 N -0.29 3.68 0.26 2.79 -0.14 -1.26 -1.62 119.74 123.16 1vlq s LYS 70 Ca 0.06 0.38 -0.20 0.00 -1.36 0.00 0.00 55.97 54.85 1vlq s LYS 70 Cb -0.12 -2.37 0.06 0.00 -1.68 0.00 0.00 37.83 33.71 1vlq s LYS 70 CO 0.02 -0.13 0.88 0.20 -0.76 0.00 0.00 175.35 175.56 1vlq s GLY 71 N -3.58 0.10 0.04 -3.33 0.00 -0.89 -1.12 107.32 98.53 1vlq s GLY 71 Ca 0.50 -0.38 0.09 0.00 0.00 0.00 0.00 44.72 44.93 1vlq s GLY 71 CO 0.38 0.55 -0.26 -0.98 0.00 0.00 0.00 173.10 172.79 1vlq s TRP 72 N -2.74 2.31 -0.14 1.90 0.23 -0.49 -1.64 118.94 118.36 1vlq s TRP 72 Ca 0.16 -0.41 0.02 0.00 -2.03 0.00 0.00 56.10 53.83 1vlq s TRP 72 Cb -0.04 -1.39 0.01 0.00 0.03 0.00 0.00 33.47 32.08 1vlq s TRP 72 CO 0.07 0.11 -0.20 -1.17 0.96 0.00 0.00 176.95 176.72 1vlq s LEU 73 N -1.17 2.03 -0.17 2.99 2.96 -0.48 -0.57 118.68 124.26 1vlq s LEU 73 Ca 0.11 -0.58 -0.00 0.00 -0.22 0.00 0.00 54.13 53.44 1vlq s LEU 73 Cb -0.10 -1.38 0.00 0.00 0.50 0.00 0.00 46.19 45.21 1vlq s LEU 73 CO 0.02 0.05 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.19 1vlq s LEU 74 N 0.95 2.49 -0.19 -0.68 1.43 -0.33 0.13 118.68 122.48 1vlq s LEU 74 Ca -0.04 -0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1vlq s LEU 74 Cb -0.15 -1.58 0.02 0.00 0.03 0.00 0.00 46.19 44.51 1vlq s LEU 74 CO -0.04 0.05 -0.16 -0.69 0.23 0.00 0.00 176.35 175.74 1vlq s VAL 75 N 0.99 2.35 0.28 -1.59 1.01 0.85 -1.15 120.40 123.14 1vlq s VAL 75 Ca -0.02 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 1vlq s VAL 75 Cb -0.15 -2.02 -0.10 0.00 0.00 0.00 0.00 36.38 34.12 1vlq s VAL 75 CO -0.03 0.50 1.15 -2.16 0.00 0.00 0.00 175.10 174.56 1vlq s PRO 76 N 1.33 4.56 -0.78 2.72 0.04 -1.26 0.49 135.00 142.11 1vlq s PRO 76 Ca 0.05 1.90 -0.26 0.00 0.04 0.00 0.00 61.00 62.73 1vlq s PRO 76 Cb -0.13 -3.17 -0.00 0.00 0.04 0.00 0.00 34.50 31.23 1vlq s PRO 76 CO -0.11 0.10 1.65 0.15 0.04 0.00 0.00 177.00 178.83 1vlq s LYS 77 N -1.38 2.92 0.07 4.56 1.02 -0.27 -4.84 119.74 121.82 1vlq s LYS 77 Ca 0.46 -0.10 0.01 0.00 0.02 0.00 0.00 55.97 56.37 1vlq s LYS 77 Cb -0.34 -4.64 -0.03 0.00 -0.52 0.00 0.00 37.83 32.30 1vlq s LYS 77 CO 0.43 -2.63 -0.06 -0.51 -0.92 0.00 0.00 175.35 171.66 1vlq s LEU 78 N 7.72 2.40 0.16 3.17 1.43 -1.26 -5.00 118.68 127.29 1vlq s LEU 78 Ca 0.56 -0.81 -0.16 0.00 -1.03 0.00 0.00 54.13 52.69 1vlq s LEU 78 Cb -0.08 -0.06 0.05 0.00 0.03 0.00 0.00 46.19 46.13 1vlq s LEU 78 CO 0.09 -0.38 1.79 -0.33 0.23 0.00 0.00 176.35 177.76 1vlq h GLU 79 N 3.64 0.45 -6.33 1.70 4.39 -2.04 -3.44 114.58 112.95 1vlq h GLU 79 Ca -0.35 -0.03 -0.64 0.00 0.34 0.00 0.00 59.36 58.68 1vlq h GLU 79 Cb 1.18 -0.10 0.09 0.00 -0.10 0.00 0.00 28.75 29.82 1vlq h GLU 79 CO 0.55 0.30 0.09 -1.91 -1.16 0.00 0.00 179.01 176.88 1vlq n GLU 80 N -4.88 1.03 -0.07 2.33 2.13 -1.26 -4.94 120.64 114.98 1vlq n GLU 80 Ca 0.01 0.36 -0.18 0.00 0.66 0.00 0.00 57.16 58.02 1vlq n GLU 80 Cb 0.07 -1.74 -0.13 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 2.49 0.03 -5.03 5.31 5.08 -1.95 -3.44 114.58 117.08 1vlq h GLU 81 Ca -0.40 -0.05 -0.64 0.00 -1.00 0.00 0.00 59.36 57.28 1vlq h GLU 81 Cb 1.36 0.02 -0.20 0.00 0.50 0.00 0.00 28.75 30.42 1vlq h GLU 81 CO 0.64 1.02 -0.60 0.15 -1.00 0.00 0.00 179.01 179.23 1vlq s LYS 82 N -2.30 3.77 0.12 2.33 -0.14 -1.26 -4.66 119.74 117.60 1vlq s LYS 82 Ca -0.23 -0.42 0.06 0.00 -1.36 0.00 0.00 55.97 54.01 1vlq s LYS 82 Cb 0.01 -3.34 -0.04 0.00 -1.68 0.00 0.00 37.83 32.79 1vlq s LYS 82 CO 0.66 -0.07 0.02 -0.51 -0.76 0.00 0.00 175.35 174.69 1vlq s LEU 83 N 1.31 3.47 0.77 3.17 1.43 0.10 -4.72 118.68 124.21 1vlq s LEU 83 Ca 0.05 -0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 52.81 1vlq s LEU 83 Cb -0.15 -2.16 0.06 0.00 0.03 0.00 0.00 46.19 43.97 1vlq s LEU 83 CO 0.04 0.14 1.08 -2.16 0.23 0.00 0.00 176.35 175.68 1vlq s PRO 84 N -2.59 2.28 -0.02 1.29 0.04 -1.26 -0.32 135.00 134.42 1vlq s PRO 84 Ca 0.27 0.97 0.01 0.00 0.04 0.00 0.00 61.00 62.29 1vlq s PRO 84 Cb -0.11 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.53 1vlq s PRO 84 CO 0.19 -1.57 -0.04 0.00 0.04 0.00 0.00 177.00 175.62 1vlq s VAL 86 N 0.44 3.92 -0.35 0.00 1.01 0.12 0.00 120.40 125.54 1vlq s VAL 86 Ca -0.05 -0.32 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 1vlq s VAL 86 Cb -0.09 -2.77 -0.00 0.00 0.00 0.00 0.00 36.38 33.52 1vlq s VAL 86 CO -0.00 0.43 0.48 -0.69 0.00 0.00 0.00 175.10 175.32 1vlq s VAL 87 N 1.05 5.05 -0.26 2.92 1.01 0.95 -0.54 120.40 130.58 1vlq s VAL 87 Ca 0.02 0.26 -0.09 0.00 0.00 0.00 0.00 61.98 62.18 1vlq s VAL 87 Cb -0.14 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1vlq s VAL 87 CO 0.01 -0.20 0.11 -1.58 0.00 0.00 0.00 175.10 173.44 1vlq s GLN 88 N 2.32 3.76 0.19 2.72 2.00 0.86 -1.04 119.66 130.46 1vlq s GLN 88 Ca 0.17 -0.42 0.03 0.00 -2.00 0.00 0.00 55.36 53.14 1vlq s GLN 88 Cb -0.16 -3.43 -0.03 0.00 0.80 0.00 0.00 33.01 30.19 1vlq s GLN 88 CO 0.13 -0.17 0.33 0.71 -0.50 0.00 0.00 175.29 175.79 1vlq s TYR 89 N 1.62 3.48 0.03 1.67 2.02 -0.45 -4.43 117.35 121.29 1vlq s TYR 89 Ca 0.06 0.11 0.06 0.00 -0.37 0.00 0.00 57.07 56.93 1vlq s TYR 89 Cb -0.15 -1.67 -0.03 0.00 -0.40 0.00 0.00 41.96 39.71 1vlq s TYR 89 CO 0.06 0.46 -0.15 0.42 -1.57 0.00 0.00 175.55 174.77 1vlq s ILE 90 N -1.85 3.03 0.95 2.71 1.01 -1.26 -4.48 121.20 121.31 1vlq s ILE 90 Ca 0.35 -1.05 -0.11 0.00 0.00 0.00 0.00 60.65 59.84 1vlq s ILE 90 Cb -0.10 -2.28 0.16 0.00 0.01 0.00 0.00 42.46 40.25 1vlq s ILE 90 CO 0.29 0.37 1.10 -0.83 0.00 0.00 0.00 174.94 175.87 1vlq s GLY 91 N -1.39 1.64 0.26 6.18 0.00 -1.26 -3.38 107.32 109.37 1vlq s GLY 91 Ca 0.15 0.23 -0.31 0.00 0.00 0.00 0.00 44.72 44.80 1vlq s GLY 91 CO 0.06 0.73 1.58 2.98 0.00 0.00 0.00 173.10 178.45 1vlq n TYR 92 N -4.24 2.67 -1.17 1.90 9.36 -1.26 -1.26 117.16 123.16 1vlq n TYR 92 Ca 0.08 0.25 -0.06 0.00 3.32 0.00 0.00 57.90 61.50 1vlq n TYR 92 Cb 0.53 -2.58 -0.02 0.00 -0.63 0.00 0.00 39.34 36.64 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 2.54 -4.54 -4.97 2.98 3.02 -1.26 -4.84 115.26 108.19 1vlq n ASN 93 Ca 0.11 0.14 -0.19 0.00 -0.03 0.00 0.00 54.58 54.61 1vlq n ASN 93 Cb 0.35 -2.55 0.01 0.00 -0.61 0.00 0.00 39.78 36.98 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 -2.44 1.99 0.33 7.41 0.00 -0.39 -0.56 107.32 113.66 1vlq s GLY 94 Ca 0.00 -1.80 -0.07 0.00 0.00 0.00 0.00 44.72 42.85 1vlq s GLY 94 CO 0.00 -1.62 0.57 0.61 0.00 0.00 0.00 173.10 172.65 1vlq n GLY 95 N -1.84 1.65 0.24 0.20 0.00 -0.87 -1.69 105.19 102.88 1vlq n GLY 95 Ca 0.08 -1.40 0.16 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.43 114.38 110.83 1vlq h ARG 96 Ca -0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.81 1vlq h ARG 96 Cb 1.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.15 1vlq h ARG 96 CO 0.35 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.83 1vlq n GLY 97 N -0.79 2.64 3.83 0.08 0.00 0.33 -4.62 105.19 106.66 1vlq n GLY 97 Ca -0.01 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 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 3.24 0.40 1.61 0.40 -1.26 -4.96 117.98 117.40 1vlq s PHE 98 Ca 0.00 0.03 0.12 0.00 -0.60 0.00 0.00 56.93 56.48 1vlq s PHE 98 Cb 0.00 -1.56 0.93 0.00 0.51 0.00 0.00 43.02 42.90 1vlq s PHE 98 CO 0.00 0.52 1.93 -1.35 0.70 0.00 0.00 175.22 177.02 1vlq h PRO 99 N 2.44 0.53 0.00 0.24 0.11 -2.00 -0.80 132.00 132.53 1vlq h PRO 99 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1vlq h PRO 99 Cb 1.19 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1vlq h PRO 99 CO 0.65 0.35 0.00 -2.39 -0.21 0.00 0.00 178.00 176.40 1vlq n HIS 100 N -4.49 0.00 0.85 0.65 1.44 -1.26 -2.26 115.22 110.15 1vlq n HIS 100 Ca 0.13 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.94 1vlq n HIS 100 Cb 0.42 -0.44 0.47 0.00 0.12 0.00 0.00 29.99 30.56 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 -1.44 0.00 -2.58 4.39 8.00 -0.30 -4.11 116.55 120.51 1vlq n ASP 101 Ca 0.04 0.15 -0.09 0.00 0.71 0.00 0.00 54.79 55.60 1vlq n ASP 101 Cb 0.14 -0.35 0.04 0.00 -0.02 0.00 0.00 41.12 40.93 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 -1.35 1.78 0.94 1.24 7.02 -0.96 -4.88 117.44 121.23 1vlq n TRP 102 Ca 0.08 -2.31 0.13 0.00 -1.02 0.00 0.00 57.50 54.38 1vlq n TRP 102 Cb 0.18 -0.27 0.46 0.00 -2.42 0.00 0.00 31.31 29.26 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 -0.55 0.27 0.26 -0.99 4.77 -1.26 -4.33 117.00 115.17 1vlq n LEU 103 Ca 0.19 0.34 -0.12 0.00 -0.03 0.00 0.00 56.01 56.39 1vlq n LEU 103 Cb 0.84 -0.39 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 1vlq n LEU 103 CO 0.20 0.02 0.52 0.15 -1.33 0.00 0.00 177.39 176.95 1vlq h PHE 104 N 0.00 -0.86 -0.53 -1.77 3.57 -1.94 -2.13 116.94 113.28 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 0.54 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 1vlq h PHE 104 CO 0.00 -0.46 0.30 -1.49 -2.23 0.00 0.00 178.31 174.43 1vlq h TRP 105 N -0.75 0.72 -0.87 0.41 4.06 -1.88 -1.50 115.95 116.14 1vlq h TRP 105 Ca -0.06 -0.01 0.13 0.00 2.06 0.00 0.00 58.89 61.00 1vlq h TRP 105 Cb 0.61 -0.23 -0.09 0.00 -1.00 0.00 0.00 29.16 28.45 1vlq h TRP 105 CO -0.07 0.52 0.49 -1.35 -3.56 0.00 0.00 178.44 174.47 1vlq h PRO 106 N 0.71 0.72 -1.95 0.49 0.11 -1.54 -0.73 132.00 129.82 1vlq h PRO 106 Ca 0.19 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1vlq h PRO 106 Cb 0.03 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 30.97 1vlq h PRO 106 CO -0.03 0.48 0.00 0.43 -0.21 0.00 0.00 178.00 178.67 1vlq n SER 107 N -4.78 1.22 -0.18 -2.05 7.64 -0.57 -3.81 113.62 111.10 1vlq n SER 107 Ca 0.17 -1.19 0.04 0.00 1.01 0.00 0.00 58.87 58.90 1vlq n SER 107 Cb 0.38 -0.25 0.06 0.00 -1.01 0.00 0.00 64.21 63.39 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 1.68 2.37 3.55 0.23 0.00 -0.98 -5.11 105.19 106.93 1vlq n GLY 109 Ca 0.00 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.38 2.97 0.36 1.61 1.51 -0.32 -4.47 117.35 117.63 1vlq s TYR 110 Ca 0.14 -0.12 -0.28 0.00 -1.01 0.00 0.00 57.07 55.80 1vlq s TYR 110 Cb 0.12 -1.80 -0.11 0.00 -0.11 0.00 0.00 41.96 40.06 1vlq s TYR 110 CO 0.01 0.19 1.42 0.42 -1.11 0.00 0.00 175.55 176.48 1vlq s ILE 111 N -0.36 2.30 -0.14 2.71 1.01 0.45 -2.40 121.20 124.77 1vlq s ILE 111 Ca 0.05 0.31 0.00 0.00 0.00 0.00 0.00 60.65 61.02 1vlq s ILE 111 Cb -0.12 -3.20 0.02 0.00 0.01 0.00 0.00 42.46 39.17 1vlq s ILE 111 CO 0.02 0.07 -0.14 0.00 0.00 0.00 0.00 174.94 174.90 1vlq s PHE 113 N 1.46 3.23 0.00 0.00 2.19 0.30 -1.19 117.98 123.97 1vlq s PHE 113 Ca 0.04 -0.54 0.00 0.00 0.33 0.00 0.00 56.93 56.76 1vlq s PHE 113 Cb -0.13 -2.51 0.00 0.00 -1.31 0.00 0.00 43.02 39.07 1vlq s PHE 113 CO -0.10 -0.52 0.00 0.28 1.83 0.00 0.00 175.22 176.71 1vlq n VAL 114 N 5.10 0.00 -4.09 3.12 0.31 0.27 -0.10 118.33 122.94 1vlq n VAL 114 Ca -0.12 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.08 1vlq n VAL 114 Cb 0.48 -0.98 -0.11 0.00 -0.91 0.00 0.00 33.84 32.31 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 -0.99 1.00 -0.27 4.52 -1.08 -0.28 -1.40 116.67 118.17 1vlq s ASP 116 Ca 0.00 -0.61 -0.07 0.00 -0.52 0.00 0.00 52.55 51.36 1vlq s ASP 116 Cb 0.00 0.03 -0.00 0.00 -1.46 0.00 0.00 42.92 41.49 1vlq s ASP 116 CO 0.00 -0.21 0.06 -0.89 0.52 0.00 0.00 175.17 174.65 1vlq s THR 117 N -1.60 4.00 0.00 1.71 2.01 -1.26 -4.79 115.64 115.72 1vlq s THR 117 Ca -0.07 -0.52 -0.35 0.00 0.31 0.00 0.00 61.69 61.07 1vlq s THR 117 Cb -0.08 -2.98 -0.13 0.00 0.01 0.00 0.00 72.50 69.31 1vlq s THR 117 CO 0.00 0.19 1.73 -2.11 -0.69 0.00 0.00 174.62 173.74 1vlq n ARG 118 N 4.88 2.04 -0.22 4.92 1.85 -1.26 -2.67 116.66 126.20 1vlq n ARG 118 Ca -0.15 0.74 0.00 0.00 -1.00 0.00 0.00 57.85 57.44 1vlq n ARG 118 Cb 0.49 -2.54 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 3.91 1.96 0.00 2.89 0.00 0.69 -4.61 105.19 110.03 1vlq n GLY 119 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.73 1.61 6.02 -1.09 -4.88 117.38 114.31 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 -0.68 -4.74 105.19 105.34 1vlq n GLY 121 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.18 0.18 -0.08 1.61 7.64 -1.21 -1.26 113.62 118.33 1vlq n SER 122 Ca -0.16 -1.04 -0.08 0.00 1.01 0.00 0.00 58.87 58.60 1vlq n SER 122 Cb 0.64 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.81 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 -0.02 -0.50 0.00 0.23 0.00 0.28 -4.89 105.19 100.28 1vlq n GLY 123 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.33 0.00 -3.73 1.61 4.27 -0.89 -5.04 117.44 109.34 1vlq n TRP 124 Ca -0.13 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.36 1vlq n TRP 124 Cb 0.47 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.31 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 -1.72 0.34 0.66 5.67 2.96 -1.26 -5.03 118.68 120.30 1vlq s LEU 125 Ca 0.00 0.79 -0.16 0.00 -0.22 0.00 0.00 54.13 54.54 1vlq s LEU 125 Cb 0.00 1.28 0.00 0.00 0.50 0.00 0.00 46.19 47.97 1vlq s LEU 125 CO 0.00 -0.15 1.15 -1.59 -1.32 0.00 0.00 176.35 174.44 1vlq s LYS 126 N 0.65 2.70 0.22 1.98 -2.85 -1.26 -2.04 119.74 119.14 1vlq s LYS 126 Ca -0.04 1.57 -0.00 0.00 -1.00 0.00 0.00 55.97 56.50 1vlq s LYS 126 Cb -0.05 -1.92 -0.04 0.00 -2.06 0.00 0.00 37.83 33.76 1vlq s LYS 126 CO -0.04 -1.36 0.13 0.20 0.10 0.00 0.00 175.35 174.37 1vlq s GLY 127 N -2.22 1.56 0.00 0.59 0.00 -0.39 -0.52 107.32 106.34 1vlq s GLY 127 Ca 0.71 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1vlq s GLY 127 CO 0.40 -1.45 0.32 1.22 0.00 0.00 0.00 173.10 173.59 1vlq n ASP 128 N -0.38 0.55 -4.36 1.64 8.00 -1.26 -4.88 116.55 115.87 1vlq n ASP 128 Ca 0.02 -1.08 -0.35 0.00 0.71 0.00 0.00 54.79 54.08 1vlq n ASP 128 Cb 0.66 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 -0.08 3.55 0.80 -3.53 2.01 -1.26 -4.93 115.64 112.20 1vlq s THR 129 Ca 0.00 -0.44 -0.11 0.00 0.31 0.00 0.00 61.69 61.45 1vlq s THR 129 Cb 0.00 -2.61 0.07 0.00 0.01 0.00 0.00 72.50 69.97 1vlq s THR 129 CO 0.00 0.42 1.10 -2.16 -0.69 0.00 0.00 174.62 173.29 1vlq s PRO 130 N 1.30 2.07 0.40 4.92 0.04 -1.26 -0.22 135.00 142.24 1vlq s PRO 130 Ca 0.04 0.63 -0.02 0.00 0.04 0.00 0.00 61.00 61.68 1vlq s PRO 130 Cb -0.14 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1vlq s PRO 130 CO -0.01 -1.63 0.64 0.34 0.04 0.00 0.00 177.00 176.38 1vlq s ASP 131 N -3.91 6.30 -0.30 6.66 2.15 -1.26 -3.93 116.67 122.37 1vlq s ASP 131 Ca 0.61 0.66 -0.02 0.00 0.43 0.00 0.00 52.55 54.23 1vlq s ASP 131 Cb -0.14 -2.13 0.10 0.00 -0.30 0.00 0.00 42.92 40.45 1vlq s ASP 131 CO 0.54 -0.40 0.12 -0.31 -0.17 0.00 0.00 175.17 174.95 1vlq s TYR 132 N -2.46 0.96 0.70 -5.34 1.51 -1.26 -4.93 117.35 106.53 1vlq s TYR 132 Ca 0.43 -1.30 -0.16 0.00 -1.01 0.00 0.00 57.07 55.03 1vlq s TYR 132 Cb -0.10 -1.27 0.02 0.00 -0.11 0.00 0.00 41.96 40.50 1vlq s TYR 132 CO 0.39 -0.85 1.26 -1.25 -1.11 0.00 0.00 175.55 173.99 1vlq s PRO 133 N 1.83 2.22 -1.10 -1.71 0.04 -1.26 -4.92 135.00 130.10 1vlq s PRO 133 Ca 0.10 1.96 -0.23 0.00 0.04 0.00 0.00 61.00 62.86 1vlq s PRO 133 Cb -0.17 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 1vlq s PRO 133 CO -0.30 -1.82 1.94 -1.21 0.04 0.00 0.00 177.00 175.65 1vlq s GLU 134 N -3.65 2.49 5.52 4.56 0.41 -1.26 -4.90 118.70 121.87 1vlq s GLU 134 Ca 0.79 -0.90 0.00 0.00 -0.41 0.00 0.00 54.97 54.45 1vlq s GLU 134 Cb -0.34 -5.19 0.00 0.00 -1.78 0.00 0.00 34.13 26.82 1vlq s GLU 134 CO 0.44 -3.84 0.00 0.41 -0.49 0.00 0.00 175.26 171.78 1vlq n GLY 135 N 6.12 1.07 3.77 -1.39 0.00 -1.26 -4.79 105.19 108.72 1vlq n GLY 135 Ca 0.43 0.45 -0.38 0.00 0.00 0.00 0.00 46.02 46.53 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 4.41 -0.59 1.61 0.05 -1.26 -5.00 135.00 134.22 1vlq s PRO 136 Ca 0.00 1.56 -0.17 0.00 0.05 0.00 0.00 61.00 62.44 1vlq s PRO 136 Cb 0.00 -2.80 0.13 0.00 0.05 0.00 0.00 34.50 31.88 1vlq s PRO 136 CO 0.00 0.07 0.59 0.08 0.05 0.00 0.00 177.00 177.79 1vlq s VAL 137 N -1.49 5.13 0.87 -0.36 1.01 -1.26 -5.02 120.40 119.27 1vlq s VAL 137 Ca 0.52 -1.45 -0.12 0.00 0.00 0.00 0.00 61.98 60.93 1vlq s VAL 137 Cb -0.24 -4.40 0.08 0.00 0.00 0.00 0.00 36.38 31.82 1vlq s VAL 137 CO 0.31 -0.97 0.95 0.47 0.00 0.00 0.00 175.10 175.86 1vlq n ASP 138 N 5.46 -0.06 -4.50 3.32 8.00 -1.26 -4.89 116.55 122.62 1vlq n ASP 138 Ca -0.10 0.48 -0.55 0.00 0.71 0.00 0.00 54.79 55.33 1vlq n ASP 138 Cb 0.41 -1.41 -0.06 0.00 -0.02 0.00 0.00 41.12 40.04 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 -3.02 0.26 -3.74 -0.24 -0.02 -1.26 -4.79 135.00 122.18 1vlq n PRO 139 Ca 0.11 0.09 -0.10 0.00 -2.02 0.00 0.00 63.50 61.59 1vlq n PRO 139 Cb 0.52 -1.52 -0.06 0.00 -0.02 0.00 0.00 33.50 32.41 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 -0.16 0.94 0.27 -0.52 -2.07 -1.26 -4.87 119.66 111.98 1vlq s GLN 140 Ca 0.84 -0.77 -0.23 0.00 -1.82 0.00 0.00 55.36 53.37 1vlq s GLN 140 Cb -1.13 0.40 -0.09 0.00 -1.09 0.00 0.00 33.01 31.10 1vlq s GLN 140 CO 0.55 -0.33 0.84 -0.47 -1.32 0.00 0.00 175.29 174.56 1vlq s TYR 141 N -3.62 3.69 -0.04 9.60 5.04 -1.26 -4.98 117.35 125.78 1vlq s TYR 141 Ca 0.02 1.61 -0.38 0.00 -2.44 0.00 0.00 57.07 55.88 1vlq s TYR 141 Cb 0.03 -2.78 -0.17 0.00 0.35 0.00 0.00 41.96 39.38 1vlq s TYR 141 CO -0.10 0.29 1.44 -2.30 -1.34 0.00 0.00 175.55 173.53 1vlq n PRO 142 N 0.72 1.00 0.00 4.97 -0.02 -1.26 -4.65 135.00 135.75 1vlq n PRO 142 Ca -0.00 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1vlq n PRO 142 Cb 0.50 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 2.94 0.22 2.74 -1.23 0.00 -1.26 -4.97 105.19 103.64 1vlq n GLY 143 Ca 0.21 -2.29 -0.35 0.00 0.00 0.00 0.00 46.02 43.60 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 3.21 0.00 1.61 3.72 -1.26 -4.47 117.46 120.26 1vlq n PHE 144 Ca 0.00 -2.80 0.00 0.00 -0.05 0.00 0.00 57.45 54.60 1vlq n PHE 144 Cb 0.00 -0.78 0.00 0.00 -0.94 0.00 0.00 39.48 37.76 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 -0.41 0.00 -2.05 4.37 -2.24 -1.26 -4.73 114.28 107.97 1vlq n THR 146 Ca 0.46 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.81 1vlq n THR 146 Cb 0.38 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 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 3.24 -0.49 -0.78 3.52 -1.26 -2.83 118.95 120.36 1vlq s ARG 147 Ca 0.00 1.24 0.00 0.00 -0.13 0.00 0.00 55.73 56.84 1vlq s ARG 147 Cb 0.00 -4.21 0.00 0.00 -1.56 0.00 0.00 34.95 29.18 1vlq s ARG 147 CO 0.00 -1.97 0.00 0.41 -0.81 0.00 0.00 175.30 172.93 1vlq n GLY 148 N 5.43 0.73 0.07 8.12 0.00 -1.26 -1.13 105.19 117.14 1vlq n GLY 148 Ca 0.22 -0.83 0.10 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.86 0.88 1.99 -0.61 3.06 -1.13 -2.59 119.36 118.10 1vlq n ILE 149 Ca -0.05 0.22 0.14 0.00 -2.50 0.00 0.00 62.75 60.56 1vlq n ILE 149 Cb 0.15 -1.06 0.80 0.00 0.54 0.00 0.00 39.64 40.07 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 -1.88 0.03 -3.63 9.51 4.77 -1.26 -4.58 117.00 119.95 1vlq n LEU 150 Ca 0.03 -0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 55.96 1vlq n LEU 150 Cb 0.21 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1vlq n LEU 150 CO 0.17 0.00 0.37 -0.62 -1.33 0.00 0.00 177.39 175.99 1vlq s ASP 151 N -1.85 -0.94 0.55 -1.43 -1.08 -1.07 -4.96 116.67 105.89 1vlq s ASP 151 Ca 0.40 1.42 0.24 0.00 -0.52 0.00 0.00 52.55 54.09 1vlq s ASP 151 Cb 0.19 1.69 1.51 0.00 -1.46 0.00 0.00 42.92 44.84 1vlq s ASP 151 CO 0.31 -0.21 2.13 1.55 0.52 0.00 0.00 175.17 179.47 1vlq h PRO 152 N 7.26 0.00 -0.07 4.34 0.13 -1.84 -0.73 132.00 141.10 1vlq h PRO 152 Ca -0.25 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.81 1vlq h PRO 152 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1vlq h PRO 152 CO 0.14 0.00 -0.27 0.00 -0.23 0.00 0.00 178.00 177.64 1vlq h ARG 153 N 0.00 0.12 -0.02 0.86 3.08 -1.96 -2.97 114.38 113.49 1vlq h ARG 153 Ca 0.07 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1vlq h ARG 153 Cb 0.32 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1vlq h ARG 153 CO -0.00 0.39 -0.21 0.25 -1.07 0.00 0.00 179.97 179.33 1vlq n THR 154 N -4.18 0.00 -2.48 2.04 -2.24 -0.33 -4.94 114.28 102.15 1vlq n THR 154 Ca -0.02 -0.37 -0.41 0.00 -2.27 0.00 0.00 64.05 60.98 1vlq n THR 154 Cb 0.35 1.29 -0.04 0.00 -2.10 0.00 0.00 70.33 69.83 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 -2.22 3.53 0.28 4.78 5.04 -0.89 -4.33 117.35 123.55 1vlq s TYR 155 Ca 0.25 1.51 0.03 0.00 -2.44 0.00 0.00 57.07 56.41 1vlq s TYR 155 Cb 0.19 -3.33 0.69 0.00 0.35 0.00 0.00 41.96 39.87 1vlq s TYR 155 CO 0.42 -0.83 1.69 -0.92 -1.34 0.00 0.00 175.55 174.58 1vlq h TYR 156 N 5.55 0.60 0.00 4.97 3.20 -1.41 -0.90 116.97 128.98 1vlq h TYR 156 Ca -0.44 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1vlq h TYR 156 Cb 1.21 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.36 1vlq h TYR 156 CO 0.64 -0.05 0.00 1.88 -1.64 0.00 0.00 178.16 178.98 1vlq h TYR 157 N 0.38 0.00 -0.71 -3.82 0.05 -1.88 -2.18 116.97 108.82 1vlq h TYR 157 Ca 0.54 0.00 0.05 0.00 0.05 0.00 0.00 58.73 59.37 1vlq h TYR 157 Cb 1.01 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.70 1vlq h TYR 157 CO -0.16 0.00 0.42 -0.09 -1.05 0.00 0.00 178.16 177.28 1vlq h ARG 158 N 0.00 0.77 -0.05 4.88 2.43 -1.46 0.04 114.38 120.99 1vlq h ARG 158 Ca 0.00 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1vlq h ARG 158 Cb 0.59 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1vlq h ARG 158 CO 0.00 0.51 -0.07 0.00 -1.51 0.00 0.00 179.97 178.90 1vlq h ARG 159 N 0.79 0.13 -0.26 0.20 3.08 -1.50 -2.44 114.38 114.38 1vlq h ARG 159 Ca 0.30 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.30 1vlq h ARG 159 Cb 0.12 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1vlq h ARG 159 CO -0.15 0.62 0.08 0.28 -1.07 0.00 0.00 179.97 179.73 1vlq h VAL 160 N -0.34 0.92 -0.43 2.04 2.07 -1.46 -0.04 116.25 119.00 1vlq h VAL 160 Ca 0.01 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 1vlq h VAL 160 Cb 0.61 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1vlq h VAL 160 CO 0.02 0.03 0.01 -0.26 0.02 0.00 0.00 177.57 177.39 1vlq h PHE 161 N 0.19 0.72 -0.32 1.57 0.04 -1.02 -0.83 116.94 117.29 1vlq h PHE 161 Ca 0.11 -0.08 -0.06 0.00 2.80 0.00 0.00 57.97 60.74 1vlq h PHE 161 Cb 0.09 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1vlq h PHE 161 CO -0.14 0.67 -0.05 1.15 -0.60 0.00 0.00 178.31 179.34 1vlq h THR 162 N 0.65 1.27 -0.70 -1.55 2.02 -1.11 -1.01 112.91 112.48 1vlq h THR 162 Ca 0.13 -1.07 0.11 0.00 0.77 0.00 0.00 66.41 66.35 1vlq h THR 162 Cb 0.38 1.33 -0.08 0.00 -1.74 0.00 0.00 68.15 68.05 1vlq h THR 162 CO 0.01 0.35 0.31 0.44 0.37 0.00 0.00 175.52 177.00 1vlq h ASP 163 N 0.37 0.35 -0.58 4.18 3.32 -0.65 -1.58 116.42 121.84 1vlq h ASP 163 Ca 0.08 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 1vlq h ASP 163 Cb 0.53 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1vlq h ASP 163 CO 0.03 0.18 0.16 0.00 -1.72 0.00 0.00 179.24 177.89 1vlq h ALA 164 N 1.47 0.76 -0.88 3.45 0.00 -0.87 0.19 119.26 123.38 1vlq h ALA 164 Ca 0.36 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1vlq h ALA 164 Cb 0.46 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1vlq h ALA 164 CO -0.32 0.44 0.53 0.28 0.00 0.00 0.00 179.25 180.19 1vlq h VAL 165 N 0.82 1.24 0.00 0.00 2.07 -0.83 -2.88 116.25 116.67 1vlq h VAL 165 Ca 0.18 -0.51 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 1vlq h VAL 165 Cb 0.32 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1vlq h VAL 165 CO -0.00 0.25 -0.52 0.03 0.02 0.00 0.00 177.57 177.35 1vlq h ARG 166 N 1.20 0.00 -0.94 1.57 2.47 -0.65 -2.84 114.38 115.18 1vlq h ARG 166 Ca 0.31 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 59.07 1vlq h ARG 166 Cb -0.06 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.21 1vlq h ARG 166 CO -0.06 0.52 0.62 0.00 0.56 0.00 0.00 179.97 181.60 1vlq h ALA 167 N 1.48 1.40 -0.69 0.04 0.00 -0.42 0.27 119.26 121.34 1vlq h ALA 167 Ca -0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1vlq h ALA 167 Cb 0.96 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1vlq h ALA 167 CO 0.07 0.51 0.18 0.28 0.00 0.00 0.00 179.25 180.28 1vlq h VAL 168 N 1.18 1.26 -0.48 0.00 2.07 -1.44 -0.46 116.25 118.38 1vlq h VAL 168 Ca 0.37 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1vlq h VAL 168 Cb 0.02 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1vlq h VAL 168 CO -0.11 0.36 0.27 -0.33 0.02 0.00 0.00 177.57 177.78 1vlq h GLU 169 N 1.03 0.66 -0.34 1.57 4.39 -1.31 -1.29 114.58 119.29 1vlq h GLU 169 Ca 0.22 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 1vlq h GLU 169 Cb 0.34 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1vlq h GLU 169 CO -0.00 0.50 0.16 0.00 -1.16 0.00 0.00 179.01 178.51 1vlq h ALA 170 N 1.12 0.44 -0.30 3.43 0.00 -0.58 -2.17 119.26 121.20 1vlq h ALA 170 Ca 0.17 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1vlq h ALA 170 Cb 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1vlq h ALA 170 CO -0.03 0.00 0.09 0.00 0.00 0.00 0.00 179.25 179.31 1vlq h ALA 171 N 1.02 0.33 0.00 0.00 0.00 -0.97 -2.34 119.26 117.30 1vlq h ALA 171 Ca 0.12 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1vlq h ALA 171 Cb 0.12 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1vlq h ALA 171 CO -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 179.25 178.91 1vlq h ALA 172 N 1.20 1.41 0.00 0.00 0.00 -1.05 -1.59 119.26 119.23 1vlq h ALA 172 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1vlq h ALA 172 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1vlq h ALA 172 CO -0.16 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 177.98 1vlq n SER 173 N -3.70 0.83 -4.71 0.00 3.41 -0.83 -4.76 113.62 103.85 1vlq n SER 173 Ca -0.03 0.60 -0.42 0.00 -0.26 0.00 0.00 58.87 58.76 1vlq n SER 173 Cb 0.09 -0.81 -0.03 0.00 -0.26 0.00 0.00 64.21 63.20 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 -3.16 3.53 0.41 7.33 5.36 -0.60 -4.94 117.98 125.91 1vlq s PHE 174 Ca 0.09 1.47 0.07 0.00 -0.96 0.00 0.00 56.93 57.60 1vlq s PHE 174 Cb 0.11 -3.29 0.84 0.00 -0.34 0.00 0.00 43.02 40.34 1vlq s PHE 174 CO 0.56 -0.75 2.05 -1.00 -1.46 0.00 0.00 175.22 174.62 1vlq h PRO 175 N 6.74 0.54 0.00 10.12 0.13 -1.88 -2.04 132.00 145.60 1vlq h PRO 175 Ca -0.41 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1vlq h PRO 175 Cb 1.22 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1vlq h PRO 175 CO 0.78 0.37 0.00 1.04 -0.23 0.00 0.00 178.00 179.96 1vlq n GLN 176 N -4.46 0.49 -2.80 0.86 6.02 -1.26 -4.81 117.38 111.41 1vlq n GLN 176 Ca 0.03 0.03 -0.42 0.00 -0.01 0.00 0.00 57.00 56.63 1vlq n GLN 176 Cb 0.07 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.80 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 -2.44 4.83 -0.45 5.09 1.01 -0.77 -0.72 120.40 126.95 1vlq s VAL 177 Ca 0.29 1.80 -0.29 0.00 0.00 0.00 0.00 61.98 63.78 1vlq s VAL 177 Cb 0.18 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.37 1vlq s VAL 177 CO 0.38 -0.01 1.29 -0.62 0.00 0.00 0.00 175.10 176.15 1vlq s ASP 178 N 1.14 6.45 0.25 3.32 -1.08 0.57 -4.82 116.67 122.51 1vlq s ASP 178 Ca 0.42 0.63 0.24 0.00 -0.52 0.00 0.00 52.55 53.31 1vlq s ASP 178 Cb -0.17 -2.54 0.97 0.00 -1.46 0.00 0.00 42.92 39.72 1vlq s ASP 178 CO 0.13 -1.37 1.71 0.00 0.52 0.00 0.00 175.17 176.16 1vlq n GLN 179 N 8.02 0.19 0.00 4.34 6.02 -1.26 -1.40 117.38 133.29 1vlq n GLN 179 Ca 0.14 0.42 0.14 0.00 -0.01 0.00 0.00 57.00 57.69 1vlq n GLN 179 Cb 0.48 -1.87 0.62 0.00 1.02 0.00 0.00 30.24 30.50 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 -2.23 0.02 -2.70 -1.09 -0.58 -1.26 -4.18 120.64 108.62 1vlq n GLU 180 Ca 0.02 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.59 1vlq n GLU 180 Cb 0.23 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.61 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 -1.49 1.98 -3.73 3.49 1.74 -0.50 -4.89 116.66 113.26 1vlq n ARG 181 Ca 0.07 -3.78 -0.37 0.00 -0.77 0.00 0.00 57.85 53.01 1vlq n ARG 181 Cb 0.33 -1.69 -0.11 0.00 -1.02 0.00 0.00 32.46 29.97 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 -3.87 4.81 -0.01 0.55 1.01 -1.25 -0.73 121.20 121.72 1vlq s ILE 182 Ca 0.37 -0.01 0.03 0.00 0.00 0.00 0.00 60.65 61.05 1vlq s ILE 182 Cb 0.41 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 1vlq s ILE 182 CO -0.06 0.33 -0.08 -0.69 0.00 0.00 0.00 174.94 174.44 1vlq s VAL 183 N 1.41 3.55 -0.09 2.92 1.01 0.10 0.48 120.40 129.78 1vlq s VAL 183 Ca 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1vlq s VAL 183 Cb -0.15 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1vlq s VAL 183 CO 0.06 0.43 -0.08 0.27 0.00 0.00 0.00 175.10 175.79 1vlq s ILE 184 N -0.94 3.62 -0.01 2.22 -4.36 -0.19 -0.03 121.20 121.50 1vlq s ILE 184 Ca 0.16 -0.49 -0.04 0.00 -0.26 0.00 0.00 60.65 60.02 1vlq s ILE 184 Cb -0.11 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 41.10 1vlq s ILE 184 CO 0.06 0.57 0.08 0.00 0.24 0.00 0.00 174.94 175.89 1vlq s ALA 185 N -0.44 -0.18 -0.11 2.27 0.00 -0.21 -0.75 121.76 122.33 1vlq s ALA 185 Ca 0.06 -0.03 -0.33 0.00 0.00 0.00 0.00 51.96 51.66 1vlq s ALA 185 Cb -0.12 -0.01 0.14 0.00 0.00 0.00 0.00 23.12 23.12 1vlq s ALA 185 CO 0.02 -0.12 1.35 0.20 0.00 0.00 0.00 175.76 177.22 1vlq s GLY 186 N -0.68 -0.40 0.00 0.00 0.00 -0.71 -1.34 107.32 104.19 1vlq s GLY 186 Ca -0.08 1.10 0.07 0.00 0.00 0.00 0.00 44.72 45.81 1vlq s GLY 186 CO 0.00 0.27 -0.21 -0.32 0.00 0.00 0.00 173.10 172.84 1vlq s GLY 187 N -2.74 1.44 0.00 0.20 0.00 -1.26 -1.24 107.32 103.71 1vlq s GLY 187 Ca 0.14 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.72 1vlq s GLY 187 CO -0.05 -0.97 0.00 -1.26 0.00 0.00 0.00 173.10 170.82 1vlq n SER 188 N 2.05 0.00 -0.27 1.64 2.88 0.01 -0.84 113.62 119.10 1vlq n SER 188 Ca -0.16 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.43 1vlq n SER 188 Cb 0.52 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.18 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 0.52 -0.79 -1.46 4.15 -1.85 -0.11 115.11 115.56 1vlq h GLN 189 Ca 0.00 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.44 1vlq h GLN 189 Cb 0.00 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 27.53 1vlq h GLN 189 CO 0.00 0.34 0.52 0.78 -1.93 0.00 0.00 178.83 178.54 1vlq h GLY 190 N 0.53 1.09 1.32 2.39 0.00 -1.00 0.46 103.07 107.87 1vlq h GLY 190 Ca 0.43 -0.36 -0.15 0.00 0.00 0.00 0.00 47.33 47.25 1vlq h GLY 190 CO -0.37 0.29 -0.40 -1.33 0.00 0.00 0.00 176.54 174.73 1vlq h GLY 191 N 0.91 0.81 1.01 4.60 0.00 -1.07 -1.27 103.07 108.05 1vlq h GLY 191 Ca 0.33 -0.82 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 1vlq h GLY 191 CO -0.11 0.74 0.02 -1.33 0.00 0.00 0.00 176.54 175.86 1vlq h GLY 192 N 0.93 0.94 0.95 4.60 0.00 -0.35 -1.46 103.07 108.69 1vlq h GLY 192 Ca 0.05 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 1vlq h GLY 192 CO 0.09 0.63 0.18 -2.22 0.00 0.00 0.00 176.54 175.21 1vlq h ILE 193 N 0.74 1.19 -0.92 2.60 2.04 -0.89 -2.78 117.51 119.48 1vlq h ILE 193 Ca 0.14 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1vlq h ILE 193 Cb 0.49 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1vlq h ILE 193 CO 0.02 0.21 0.57 0.00 0.00 0.00 0.00 178.15 178.95 1vlq h ALA 194 N 1.03 1.17 -0.56 1.87 0.00 -1.13 -1.31 119.26 120.33 1vlq h ALA 194 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1vlq h ALA 194 Cb 0.16 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1vlq h ALA 194 CO -0.01 0.62 0.36 1.25 0.00 0.00 0.00 179.25 181.47 1vlq h LEU 195 N 1.27 0.65 -0.35 0.00 5.85 -1.20 0.22 115.31 121.74 1vlq h LEU 195 Ca 0.33 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1vlq h LEU 195 Cb -0.07 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1vlq h LEU 195 CO -0.06 0.48 0.23 0.00 -0.34 0.00 0.00 178.44 178.74 1vlq h ALA 196 N 1.20 0.45 -0.55 1.25 0.00 -1.21 -2.69 119.26 117.71 1vlq h ALA 196 Ca 0.20 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1vlq h ALA 196 Cb -0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1vlq h ALA 196 CO -0.04 -0.08 0.24 0.28 0.00 0.00 0.00 179.25 179.65 1vlq h VAL 197 N 0.47 1.19 0.00 0.00 2.07 -0.79 -1.71 116.25 117.49 1vlq h VAL 197 Ca 0.13 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1vlq h VAL 197 Cb -0.03 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1vlq h VAL 197 CO -0.03 0.23 -0.03 0.77 0.02 0.00 0.00 177.57 178.53 1vlq h SER 198 N 0.78 0.00 0.38 0.57 4.64 -0.22 0.20 113.55 119.90 1vlq h SER 198 Ca 0.19 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.20 1vlq h SER 198 Cb 0.12 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 1vlq h SER 198 CO -0.02 0.03 -1.74 0.00 -0.87 0.00 0.00 176.83 174.23 1vlq h ALA 199 N 1.97 0.54 0.00 5.18 0.00 -1.32 -3.39 119.26 122.23 1vlq h ALA 199 Ca -0.00 -1.35 -0.19 0.00 0.00 0.00 0.00 54.91 53.37 1vlq h ALA 199 Cb 0.06 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1vlq h ALA 199 CO 0.00 1.39 -2.06 1.28 0.00 0.00 0.00 179.25 179.87 1vlq n LEU 200 N -3.29 0.16 -4.82 0.00 4.77 -0.69 -4.88 117.00 108.25 1vlq n LEU 200 Ca -0.21 0.07 -0.36 0.00 -0.03 0.00 0.00 56.01 55.48 1vlq n LEU 200 Cb 1.05 0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 42.31 1vlq n LEU 200 CO 0.46 0.24 0.36 -0.55 -1.33 0.00 0.00 177.39 176.58 1vlq s SER 201 N -5.18 7.03 0.00 -1.43 0.15 0.64 -4.97 113.70 109.94 1vlq s SER 201 Ca -0.08 1.34 0.23 0.00 0.70 0.00 0.00 55.95 58.14 1vlq s SER 201 Cb 0.09 -2.39 0.04 0.00 -1.71 0.00 0.00 66.02 62.06 1vlq s SER 201 CO 0.86 0.08 1.12 0.29 1.20 0.00 0.00 173.24 176.79 1vlq n LYS 202 N 0.90 1.11 -0.01 5.44 4.76 -1.26 -4.47 118.16 124.63 1vlq n LYS 202 Ca -0.04 -0.90 0.07 0.00 -2.87 0.00 0.00 58.31 54.57 1vlq n LYS 202 Cb 0.51 -1.48 -0.14 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 -0.16 0.66 -2.27 1.97 4.76 -1.26 -4.98 118.16 116.88 1vlq n LYS 203 Ca 0.09 -0.10 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 1vlq n LYS 203 Cb 0.45 -1.58 -0.03 0.00 -1.84 0.00 0.00 35.03 32.03 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 -3.29 3.46 -0.07 7.82 0.00 -1.26 -4.75 121.76 123.68 1vlq s ALA 204 Ca -0.07 1.10 0.12 0.00 0.00 0.00 0.00 51.96 53.10 1vlq s ALA 204 Cb 0.12 -3.42 -0.17 0.00 0.00 0.00 0.00 23.12 19.64 1vlq s ALA 204 CO 0.88 -0.44 0.28 1.63 0.00 0.00 0.00 175.76 178.10 1vlq n LYS 205 N 1.19 0.66 -3.56 0.00 4.76 0.18 -4.98 118.16 116.42 1vlq n LYS 205 Ca 0.00 -0.09 -0.15 0.00 -2.87 0.00 0.00 58.31 55.20 1vlq n LYS 205 Cb 0.43 -1.25 -0.05 0.00 -1.84 0.00 0.00 35.03 32.32 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 -2.72 -1.42 -0.14 7.82 0.00 -1.17 -4.30 121.76 119.82 1vlq s ALA 206 Ca -0.03 0.74 0.01 0.00 0.00 0.00 0.00 51.96 52.67 1vlq s ALA 206 Cb 0.08 0.33 -0.01 0.00 0.00 0.00 0.00 23.12 23.52 1vlq s ALA 206 CO 0.48 -0.49 -0.16 -1.17 0.00 0.00 0.00 175.76 174.42 1vlq s LEU 207 N -1.84 2.52 -0.32 0.00 2.96 -0.03 -1.02 118.68 120.95 1vlq s LEU 207 Ca -0.06 -0.42 -0.08 0.00 -0.22 0.00 0.00 54.13 53.35 1vlq s LEU 207 Cb -0.01 -1.56 0.01 0.00 0.50 0.00 0.00 46.19 45.14 1vlq s LEU 207 CO 0.00 0.13 0.12 -0.76 -1.32 0.00 0.00 176.35 174.52 1vlq s LEU 208 N 0.54 4.11 -0.36 -0.68 1.43 0.07 -1.06 118.68 122.73 1vlq s LEU 208 Ca -0.10 -0.80 0.02 0.00 -1.03 0.00 0.00 54.13 52.22 1vlq s LEU 208 Cb -0.16 -1.92 0.11 0.00 0.03 0.00 0.00 46.19 44.25 1vlq s LEU 208 CO 0.04 -0.25 0.11 0.00 0.23 0.00 0.00 176.35 176.48 1vlq s ASP 210 N 0.95 5.99 -1.09 0.00 1.01 -0.38 -2.12 116.67 121.03 1vlq s ASP 210 Ca 0.12 0.23 -0.13 0.00 0.71 0.00 0.00 52.55 53.48 1vlq s ASP 210 Cb -0.20 -1.99 0.02 0.00 1.01 0.00 0.00 42.92 41.76 1vlq s ASP 210 CO -0.12 0.25 0.25 1.33 0.21 0.00 0.00 175.17 177.10 1vlq n VAL 211 N 3.03 -1.38 -1.81 -1.27 0.24 -0.88 -0.81 118.33 115.45 1vlq n VAL 211 Ca -0.17 -0.43 -0.42 0.00 -2.04 0.00 0.00 64.34 61.28 1vlq n VAL 211 Cb 0.53 -1.24 -0.02 0.00 -1.47 0.00 0.00 33.84 31.64 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 -6.70 4.15 0.61 7.34 0.04 -1.26 -2.75 135.00 136.42 1vlq s PRO 212 Ca 0.19 2.54 -0.01 0.00 0.04 0.00 0.00 61.00 63.75 1vlq s PRO 212 Cb -0.10 -3.06 0.05 0.00 0.04 0.00 0.00 34.50 31.43 1vlq s PRO 212 CO 0.78 -0.64 0.86 0.12 0.04 0.00 0.00 177.00 178.16 1vlq s PHE 213 N 0.37 2.76 -1.12 0.56 5.36 -0.62 -4.65 117.98 120.64 1vlq s PHE 213 Ca 0.66 0.08 -0.06 0.00 -0.96 0.00 0.00 56.93 56.65 1vlq s PHE 213 Cb -0.47 -2.90 0.01 0.00 -0.34 0.00 0.00 43.02 39.32 1vlq s PHE 213 CO 0.42 -1.10 0.81 1.28 -1.46 0.00 0.00 175.22 175.18 1vlq n LEU 214 N -2.54 -2.93 -4.06 6.12 4.77 -1.26 -3.66 117.00 113.44 1vlq n LEU 214 Ca 0.09 -0.37 -0.25 0.00 -0.03 0.00 0.00 56.01 55.44 1vlq n LEU 214 Cb 0.60 -2.49 -0.17 0.00 -2.33 0.00 0.00 43.42 39.04 1vlq n LEU 214 CO 0.47 0.43 -0.48 0.00 -1.33 0.00 0.00 177.39 176.47 1vlq n HIS 216 N 3.70 -2.13 -0.29 0.00 -0.00 -1.26 -4.67 115.22 110.58 1vlq n HIS 216 Ca -0.22 0.81 0.04 0.00 -0.00 0.00 0.00 57.72 58.35 1vlq n HIS 216 Cb 0.52 -4.34 0.19 0.00 -0.00 0.00 0.00 29.99 26.36 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 -1.67 0.81 -0.71 1.57 0.04 -1.95 -0.73 116.94 114.30 1vlq h PHE 217 Ca -0.61 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.17 1vlq h PHE 217 Cb 1.34 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 39.22 1vlq h PHE 217 CO 0.39 0.28 0.39 -0.09 -0.60 0.00 0.00 178.31 178.69 1vlq h ARG 218 N 0.72 0.99 -0.10 1.51 9.65 -1.99 -1.48 114.38 123.68 1vlq h ARG 218 Ca 0.42 -0.11 -0.04 0.00 -1.10 0.00 0.00 59.98 59.14 1vlq h ARG 218 Cb 0.47 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1vlq h ARG 218 CO -0.29 0.74 -0.09 -0.09 2.80 0.00 0.00 179.97 183.04 1vlq h ARG 219 N 0.98 0.24 -0.54 0.20 9.65 -1.75 -3.07 114.38 120.10 1vlq h ARG 219 Ca 0.25 -0.12 0.11 0.00 -1.10 0.00 0.00 59.98 59.11 1vlq h ARG 219 Cb 0.03 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 28.52 1vlq h ARG 219 CO -0.04 0.65 -0.04 0.00 2.80 0.00 0.00 179.97 183.34 1vlq h ALA 220 N 0.59 0.47 -0.08 2.80 0.00 -0.78 -1.11 119.26 121.15 1vlq h ALA 220 Ca 0.02 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1vlq h ALA 220 Cb 0.60 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1vlq h ALA 220 CO 0.02 -0.41 -0.18 0.28 0.00 0.00 0.00 179.25 178.97 1vlq h VAL 221 N 0.08 1.17 0.00 0.00 2.07 -1.36 -1.69 116.25 116.52 1vlq h VAL 221 Ca 0.27 -0.79 -0.17 0.00 0.82 0.00 0.00 66.70 66.83 1vlq h VAL 221 Cb 0.42 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1vlq h VAL 221 CO -0.49 0.24 -0.81 -0.61 0.02 0.00 0.00 177.57 175.92 1vlq h GLN 222 N 0.12 0.03 0.08 1.57 4.15 -1.24 -3.39 115.11 116.43 1vlq h GLN 222 Ca 0.02 -0.03 -0.28 0.00 0.77 0.00 0.00 58.65 59.13 1vlq h GLN 222 Cb 0.39 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 1vlq h GLN 222 CO 0.03 0.82 -1.48 -0.07 -1.93 0.00 0.00 178.83 176.20 1vlq h LEU 223 N 0.02 0.25 -8.72 -2.39 3.38 -0.52 -3.49 115.31 103.85 1vlq h LEU 223 Ca -0.01 -0.77 -0.47 0.00 0.09 0.00 0.00 57.88 56.72 1vlq h LEU 223 Cb 1.42 -0.08 -0.18 0.00 0.09 0.00 0.00 40.66 41.91 1vlq h LEU 223 CO 0.11 1.63 -0.77 0.68 0.09 0.00 0.00 178.44 180.17 1vlq s VAL 224 N -2.45 1.58 -0.26 1.22 -7.23 -0.70 -5.02 120.40 107.53 1vlq s VAL 224 Ca -0.24 -1.82 0.15 0.00 -1.81 0.00 0.00 61.98 58.27 1vlq s VAL 224 Cb 0.05 -1.69 0.38 0.00 0.56 0.00 0.00 36.38 35.68 1vlq s VAL 224 CO 0.71 -0.36 1.28 -0.90 -0.31 0.00 0.00 175.10 175.52 1vlq n ASP 225 N 0.42 3.14 -4.86 4.85 5.75 -1.26 -4.67 116.55 119.92 1vlq n ASP 225 Ca -0.14 -2.79 -0.31 0.00 -0.01 0.00 0.00 54.79 51.54 1vlq n ASP 225 Cb 0.57 -0.41 -0.02 0.00 -1.03 0.00 0.00 41.12 40.22 1vlq n ASP 225 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1vlq s THR 226 N -2.39 4.63 0.44 2.12 -4.23 -1.26 -4.72 115.64 110.23 1vlq s THR 226 Ca 0.32 1.00 -0.21 0.00 -1.18 0.00 0.00 61.69 61.63 1vlq s THR 226 Cb 0.26 -3.76 -0.11 0.00 1.34 0.00 0.00 72.50 70.23 1vlq s THR 226 CO 0.07 -0.75 0.96 -1.00 -0.54 0.00 0.00 174.62 173.36 1vlq s HIS 227 N -2.69 3.30 -1.41 3.99 3.76 -1.26 -1.19 115.29 119.79 1vlq s HIS 227 Ca 0.56 1.60 0.27 0.00 -0.15 0.00 0.00 55.06 57.34 1vlq s HIS 227 Cb -0.10 -2.86 0.86 0.00 1.11 0.00 0.00 32.58 31.59 1vlq s HIS 227 CO 0.36 -0.15 1.64 -2.30 -0.85 0.00 0.00 174.74 173.44 1vlq n PRO 228 N -0.69 0.45 -0.27 8.40 -0.02 -1.26 -4.88 135.00 136.72 1vlq n PRO 228 Ca 0.07 -0.22 0.12 0.00 -2.02 0.00 0.00 63.50 61.45 1vlq n PRO 228 Cb 0.54 -1.50 0.38 0.00 -0.02 0.00 0.00 33.50 32.90 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 0.53 0.83 0.00 6.00 0.05 -1.85 -1.82 116.97 120.70 1vlq h TYR 229 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1vlq h TYR 229 Cb 0.46 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1vlq h TYR 229 CO 0.00 0.30 0.02 0.00 -1.05 0.00 0.00 178.16 177.43 1vlq h ALA 230 N 1.60 1.02 -0.87 3.88 0.00 -1.43 -0.43 119.26 123.03 1vlq h ALA 230 Ca 0.45 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.41 1vlq h ALA 230 Cb 0.72 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1vlq h ALA 230 CO -0.21 -0.02 0.57 0.93 0.00 0.00 0.00 179.25 180.52 1vlq h GLU 231 N 0.00 0.99 -0.05 0.00 5.08 -1.62 0.30 114.58 119.28 1vlq h GLU 231 Ca 0.00 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1vlq h GLU 231 Cb 0.03 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 1vlq h GLU 231 CO 0.00 0.66 -0.05 0.82 -1.00 0.00 0.00 179.01 179.44 1vlq h ILE 232 N 1.02 1.37 -0.58 3.13 2.04 -1.25 -1.96 117.51 121.28 1vlq h ILE 232 Ca 0.36 -1.18 0.06 0.00 1.00 0.00 0.00 64.86 65.09 1vlq h ILE 232 Cb 0.12 2.05 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 1vlq h ILE 232 CO -0.12 0.32 0.29 0.74 0.00 0.00 0.00 178.15 179.39 1vlq h THR 233 N -0.32 0.93 -0.40 -0.27 2.02 -1.48 -1.16 112.91 112.22 1vlq h THR 233 Ca 0.01 -0.19 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 1vlq h THR 233 Cb 0.54 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1vlq h THR 233 CO 0.01 0.10 -0.03 0.78 0.37 0.00 0.00 175.52 176.75 1vlq h ASN 234 N 0.55 0.63 -0.16 4.18 2.35 -0.89 0.51 115.58 122.74 1vlq h ASN 234 Ca 0.26 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1vlq h ASN 234 Cb 0.19 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1vlq h ASN 234 CO -0.19 0.72 0.07 0.15 -1.65 0.00 0.00 177.43 176.53 1vlq h PHE 235 N 0.62 0.24 -0.12 1.19 3.04 -0.97 -3.06 116.94 117.88 1vlq h PHE 235 Ca 0.12 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.99 1vlq h PHE 235 Cb 0.43 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.86 1vlq h PHE 235 CO 0.02 0.29 -0.24 -0.07 -2.02 0.00 0.00 178.31 176.29 1vlq h LEU 236 N 0.13 0.19 -2.12 0.59 3.38 -0.81 -0.12 115.31 116.55 1vlq h LEU 236 Ca 0.06 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1vlq h LEU 236 Cb 0.14 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1vlq h LEU 236 CO -0.01 0.44 0.02 0.11 0.09 0.00 0.00 178.44 179.10 1vlq h LYS 237 N 0.18 0.00 0.00 1.13 1.57 -0.81 -3.30 116.57 115.35 1vlq h LYS 237 Ca 0.03 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.64 1vlq h LYS 237 Cb 0.52 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1vlq h LYS 237 CO 0.04 0.00 -1.34 2.41 -0.57 0.00 0.00 179.45 179.99 1vlq n THR 238 N -4.35 1.49 -2.46 -0.16 -1.04 -0.95 -4.64 114.28 102.18 1vlq n THR 238 Ca -0.02 -0.01 -0.43 0.00 -2.04 0.00 0.00 64.05 61.55 1vlq n THR 238 Cb 0.11 -2.18 0.00 0.00 -1.82 0.00 0.00 70.33 66.45 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 -4.44 3.73 0.31 -1.42 8.25 -0.10 -4.77 115.22 116.79 1vlq n HIS 239 Ca -0.26 -2.98 0.16 0.00 -0.26 0.00 0.00 57.72 54.38 1vlq n HIS 239 Cb 0.59 -2.14 0.66 0.00 1.12 0.00 0.00 29.99 30.21 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 6.31 0.00 -0.01 -0.41 3.08 -1.82 -2.10 114.38 119.44 1vlq h ARG 240 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 1vlq h ARG 240 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1vlq h ARG 240 CO 1.54 0.00 -0.06 -0.40 -1.07 0.00 0.00 179.97 179.97 1vlq n ASP 241 N -2.89 0.65 -0.61 7.04 5.75 -1.26 -4.31 116.55 120.91 1vlq n ASP 241 Ca 0.01 -0.93 0.05 0.00 -0.01 0.00 0.00 54.79 53.91 1vlq n ASP 241 Cb 0.28 -0.03 0.15 0.00 -1.03 0.00 0.00 41.12 40.49 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 -0.66 2.88 -0.02 0.11 4.76 -0.79 -4.74 118.16 119.70 1vlq n LYS 242 Ca 0.18 -2.07 -0.09 0.00 -2.87 0.00 0.00 58.31 53.47 1vlq n LYS 242 Cb 0.26 -1.29 -0.02 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 1.85 -0.13 -0.50 1.97 4.81 -1.75 -0.86 114.58 119.97 1vlq h GLU 243 Ca 0.00 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1vlq h GLU 243 Cb 0.76 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1vlq h GLU 243 CO 0.02 -0.09 0.21 1.49 -0.73 0.00 0.00 179.01 179.91 1vlq h GLU 244 N -0.13 0.74 -0.54 1.92 4.81 -1.95 -2.47 114.58 116.97 1vlq h GLU 244 Ca 0.11 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1vlq h GLU 244 Cb 0.29 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1vlq h GLU 244 CO -0.26 0.65 0.15 0.82 -0.73 0.00 0.00 179.01 179.64 1vlq h ILE 245 N 0.67 1.24 -0.04 2.32 2.04 -1.86 -1.45 117.51 120.43 1vlq h ILE 245 Ca 0.17 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.21 1vlq h ILE 245 Cb 0.18 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1vlq h ILE 245 CO -0.02 0.31 -0.04 0.58 0.00 0.00 0.00 178.15 178.98 1vlq h VAL 246 N 0.75 0.88 0.00 1.67 2.07 -0.98 -0.95 116.25 119.69 1vlq h VAL 246 Ca 0.17 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.59 1vlq h VAL 246 Cb 0.31 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1vlq h VAL 246 CO -0.00 0.00 -0.47 -0.26 0.02 0.00 0.00 177.57 176.86 1vlq h PHE 247 N -0.05 0.00 0.03 1.57 0.04 -1.42 -1.65 116.94 115.46 1vlq h PHE 247 Ca 0.03 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 1vlq h PHE 247 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 1vlq h PHE 247 CO -0.13 0.47 -0.01 -0.09 -0.60 0.00 0.00 178.31 177.94 1vlq h ARG 248 N 0.00 -0.04 -0.16 1.51 2.43 -1.01 -2.09 114.38 115.03 1vlq h ARG 248 Ca -0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1vlq h ARG 248 Cb 1.07 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 1vlq h ARG 248 CO 0.06 0.02 0.03 1.15 -1.51 0.00 0.00 179.97 179.73 1vlq h THR 249 N -0.09 0.93 0.00 0.20 2.02 -0.86 -2.91 112.91 112.21 1vlq h THR 249 Ca -0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1vlq h THR 249 Cb 0.08 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1vlq h THR 249 CO 0.01 0.02 -0.04 -0.07 0.37 0.00 0.00 175.52 175.80 1vlq h LEU 250 N 0.10 0.00 -1.79 2.58 3.38 -1.22 -2.38 115.31 115.98 1vlq h LEU 250 Ca 0.07 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.21 1vlq h LEU 250 Cb 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1vlq h LEU 250 CO -0.09 0.04 0.48 0.77 0.09 0.00 0.00 178.44 179.73 1vlq h SER 251 N 0.00 0.19 0.71 -0.43 4.64 -1.16 -0.55 113.55 116.95 1vlq h SER 251 Ca -0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1vlq h SER 251 Cb 0.08 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1vlq h SER 251 CO 0.01 0.09 0.00 -1.22 -0.87 0.00 0.00 176.83 174.84 1vlq n TYR 252 N -4.42 0.00 -0.30 4.77 4.02 -0.90 -3.69 117.16 116.65 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 0.63 -0.45 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 -1.45 0.00 -2.66 -0.72 3.72 -0.26 -5.04 117.46 111.04 1vlq n PHE 253 Ca 0.07 -0.21 -0.42 0.00 -0.05 0.00 0.00 57.45 56.84 1vlq n PHE 253 Cb 0.25 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 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 -0.41 7.22 0.55 4.37 -1.08 -0.91 -4.86 116.67 121.54 1vlq s ASP 254 Ca 0.00 1.54 0.22 0.00 -0.52 0.00 0.00 52.55 53.80 1vlq s ASP 254 Cb 0.00 -2.55 1.45 0.00 -1.46 0.00 0.00 42.92 40.36 1vlq s ASP 254 CO 0.00 -0.48 2.13 1.23 0.52 0.00 0.00 175.17 178.57 1vlq h GLY 255 N 8.16 0.00 1.05 2.66 0.00 -1.25 -1.40 103.07 112.28 1vlq h GLY 255 Ca -0.30 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 1vlq h GLY 255 CO 0.87 0.00 0.14 -2.08 0.00 0.00 0.00 176.54 175.46 1vlq h VAL 256 N 0.00 1.26 -0.24 4.60 2.07 -1.91 0.12 116.25 122.15 1vlq h VAL 256 Ca 0.06 -0.97 -0.12 0.00 0.82 0.00 0.00 66.70 66.49 1vlq h VAL 256 Cb 0.27 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1vlq h VAL 256 CO -0.00 0.37 -0.34 0.78 0.02 0.00 0.00 177.57 178.40 1vlq h ASN 257 N 0.97 0.53 -0.26 0.57 2.35 -1.60 -2.72 115.58 115.41 1vlq h ASN 257 Ca 0.20 -0.21 -0.16 0.00 -0.55 0.00 0.00 56.30 55.58 1vlq h ASN 257 Cb 0.39 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1vlq h ASN 257 CO 0.01 0.83 -0.48 -0.26 -1.65 0.00 0.00 177.43 175.88 1vlq h PHE 258 N 0.43 0.98 -0.68 1.19 0.04 -1.36 -3.30 116.94 114.24 1vlq h PHE 258 Ca 0.05 -0.35 0.09 0.00 2.80 0.00 0.00 57.97 60.56 1vlq h PHE 258 Cb 0.80 -0.18 -0.07 0.00 2.20 0.00 0.00 35.95 38.70 1vlq h PHE 258 CO 0.03 1.15 0.33 0.00 -0.60 0.00 0.00 178.31 179.22 1vlq h ALA 259 N 0.65 0.92 -0.06 2.45 0.00 -0.62 -0.96 119.26 121.65 1vlq h ALA 259 Ca 0.01 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1vlq h ALA 259 Cb 1.09 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1vlq h ALA 259 CO 0.11 -0.06 0.15 0.00 0.00 0.00 0.00 179.25 179.45 1vlq h ALA 260 N 1.41 1.38 -0.01 0.00 0.00 -1.46 -1.65 119.26 118.93 1vlq h ALA 260 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1vlq h ALA 260 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1vlq h ALA 260 CO -0.26 -0.19 -0.43 0.54 0.00 0.00 0.00 179.25 178.92 1vlq n ARG 261 N -3.31 1.58 -3.15 0.00 1.74 -0.42 -4.61 116.66 108.49 1vlq n ARG 261 Ca -0.01 -0.72 -0.39 0.00 -0.77 0.00 0.00 57.85 55.96 1vlq n ARG 261 Cb 0.24 -1.31 -0.05 0.00 -1.02 0.00 0.00 32.46 30.31 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 -2.10 3.44 -0.19 7.54 0.00 -0.69 -4.79 121.76 124.97 1vlq s ALA 262 Ca 0.13 0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.20 1vlq s ALA 262 Cb 0.14 -2.82 -0.05 0.00 0.00 0.00 0.00 23.12 20.39 1vlq s ALA 262 CO 0.48 0.08 0.17 1.63 0.00 0.00 0.00 175.76 178.12 1vlq n LYS 263 N 3.04 5.40 -2.29 0.00 4.76 -1.26 -1.30 118.16 126.51 1vlq n LYS 263 Ca -0.05 -0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.07 1vlq n LYS 263 Cb 0.51 -0.71 -0.02 0.00 -1.84 0.00 0.00 35.03 32.97 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 -1.43 4.61 0.37 -0.18 -4.36 -1.26 -4.24 121.20 114.71 1vlq s ILE 264 Ca 0.01 1.06 -0.28 0.00 -0.26 0.00 0.00 60.65 61.18 1vlq s ILE 264 Cb 0.03 -3.77 -0.10 0.00 1.25 0.00 0.00 42.46 39.87 1vlq s ILE 264 CO 0.17 -0.81 1.38 -2.84 0.24 0.00 0.00 174.94 173.08 1vlq s PRO 265 N -4.38 4.13 0.01 0.37 0.02 -1.26 -4.22 135.00 129.66 1vlq s PRO 265 Ca 0.57 2.35 0.01 0.00 0.02 0.00 0.00 61.00 63.95 1vlq s PRO 265 Cb -0.10 -2.93 -0.01 0.00 0.02 0.00 0.00 34.50 31.48 1vlq s PRO 265 CO 0.38 -0.43 -0.03 0.00 -0.33 0.00 0.00 177.00 176.59 1vlq s ALA 266 N -1.16 0.21 -0.25 -1.55 0.00 0.59 -0.85 121.76 118.75 1vlq s ALA 266 Ca 0.53 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 1vlq s ALA 266 Cb -0.42 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 22.72 1vlq s ALA 266 CO 0.56 0.01 -0.07 -1.17 0.00 0.00 0.00 175.76 175.09 1vlq s LEU 267 N -0.42 3.17 0.30 0.00 2.96 -0.22 -1.37 118.68 123.10 1vlq s LEU 267 Ca -0.03 -0.88 0.02 0.00 -0.22 0.00 0.00 54.13 53.02 1vlq s LEU 267 Cb -0.03 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 1vlq s LEU 267 CO -0.00 -0.13 0.47 -0.36 -1.32 0.00 0.00 176.35 175.01 1vlq s PHE 268 N 1.32 3.48 0.05 5.38 0.40 -0.16 -1.33 117.98 127.11 1vlq s PHE 268 Ca -0.00 0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.53 1vlq s PHE 268 Cb -0.17 -1.76 -0.03 0.00 0.51 0.00 0.00 43.02 41.57 1vlq s PHE 268 CO -0.05 0.25 -0.04 -1.54 0.70 0.00 0.00 175.22 174.54 1vlq s SER 269 N -4.01 0.61 -0.12 1.36 1.04 -0.90 -0.67 113.70 111.01 1vlq s SER 269 Ca 0.37 -0.85 -0.16 0.00 0.48 0.00 0.00 55.95 55.80 1vlq s SER 269 Cb -0.09 0.14 0.04 0.00 0.10 0.00 0.00 66.02 66.21 1vlq s SER 269 CO 0.33 -0.47 0.41 0.54 0.98 0.00 0.00 173.24 175.03 1vlq s VAL 270 N -3.10 0.01 -0.22 5.02 0.11 -0.59 -2.08 120.40 119.55 1vlq s VAL 270 Ca 0.02 -0.10 -0.06 0.00 -2.93 0.00 0.00 61.98 58.90 1vlq s VAL 270 Cb 0.02 -0.62 -0.02 0.00 -1.53 0.00 0.00 36.38 34.23 1vlq s VAL 270 CO -0.06 -0.06 0.02 -0.83 -3.33 0.00 0.00 175.10 170.85 1vlq s GLY 271 N -0.20 1.73 0.00 6.54 0.00 -1.26 -1.01 107.32 113.12 1vlq s GLY 271 Ca -0.04 -1.05 -0.01 0.00 0.00 0.00 0.00 44.72 43.62 1vlq s GLY 271 CO 0.02 0.36 1.87 1.04 0.00 0.00 0.00 173.10 176.39 1vlq n LEU 272 N 4.53 3.74 -0.37 0.66 4.77 -0.48 -4.50 117.00 125.34 1vlq n LEU 272 Ca -0.17 -1.94 0.00 0.00 -0.03 0.00 0.00 56.01 53.87 1vlq n LEU 272 Cb 0.52 -0.87 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1vlq n LEU 272 CO 0.31 0.83 0.00 -0.67 -1.33 0.00 0.00 177.39 176.53 1vlq n ASP 274 N 2.00 -0.94 -0.90 -1.43 -0.08 -1.22 -4.68 116.55 109.30 1vlq n ASP 274 Ca 0.11 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.48 1vlq n ASP 274 Cb 0.46 -0.47 0.18 0.00 2.34 0.00 0.00 41.12 43.63 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 3.12 -0.08 1.67 6.94 -1.26 -3.47 115.26 122.17 1vlq n ASN 275 Ca 0.00 -1.91 -0.23 0.00 -0.02 0.00 0.00 54.58 52.43 1vlq n ASN 275 Cb 0.00 -0.24 -0.12 0.00 -2.36 0.00 0.00 39.78 37.06 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 1.06 1.59 -3.88 1.53 2.08 -1.26 -4.56 119.36 115.92 1vlq n ILE 276 Ca 0.16 -0.22 -0.29 0.00 0.56 0.00 0.00 62.75 62.96 1vlq n ILE 276 Cb 0.50 -1.94 -0.13 0.00 -0.75 0.00 0.00 39.64 37.31 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 2.90 1.50 -0.27 0.00 -0.04 -1.23 -4.74 135.00 133.12 1vlq n PRO 278 Ca 0.10 0.55 0.13 0.00 -0.04 0.00 0.00 63.50 64.23 1vlq n PRO 278 Cb 0.34 -2.36 0.38 0.00 -0.04 0.00 0.00 33.50 31.82 1vlq n PRO 278 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1vlq h PRO 279 N 1.36 0.66 -0.09 0.54 0.11 -1.79 -1.81 132.00 130.97 1vlq h PRO 279 Ca -0.49 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 1vlq h PRO 279 Cb 1.32 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1vlq h PRO 279 CO 0.56 0.44 -0.23 0.66 -0.21 0.00 0.00 178.00 179.22 1vlq h SER 280 N 0.68 0.14 -0.04 -2.05 4.64 -1.94 0.22 113.55 115.20 1vlq h SER 280 Ca 0.46 -0.04 -0.25 0.00 -0.47 0.00 0.00 61.79 61.49 1vlq h SER 280 Cb 0.76 -0.04 0.02 0.00 -0.31 0.00 0.00 62.40 62.83 1vlq h SER 280 CO -0.21 0.38 -0.94 0.71 -0.87 0.00 0.00 176.83 175.90 1vlq h THR 281 N 0.14 1.29 -0.21 2.95 1.35 -1.66 -1.13 112.91 115.64 1vlq h THR 281 Ca 0.02 -2.15 -0.01 0.00 -0.55 0.00 0.00 66.41 63.71 1vlq h THR 281 Cb 0.49 2.29 -0.01 0.00 -1.73 0.00 0.00 68.15 69.19 1vlq h THR 281 CO 0.03 0.67 0.07 0.58 -0.25 0.00 0.00 175.52 176.63 1vlq h VAL 282 N 0.40 1.18 -0.45 6.82 2.07 -1.13 -2.90 116.25 122.24 1vlq h VAL 282 Ca -0.11 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 1vlq h VAL 282 Cb 1.59 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 1vlq h VAL 282 CO 0.19 0.17 -0.08 -0.26 0.02 0.00 0.00 177.57 177.61 1vlq h PHE 283 N 0.17 0.86 -0.65 1.57 0.04 -0.62 -0.93 116.94 117.38 1vlq h PHE 283 Ca 0.07 -0.15 0.08 0.00 2.80 0.00 0.00 57.97 60.77 1vlq h PHE 283 Cb 0.20 -0.23 -0.06 0.00 2.20 0.00 0.00 35.95 38.06 1vlq h PHE 283 CO -0.00 0.84 0.32 0.00 -0.60 0.00 0.00 178.31 178.86 1vlq h ALA 284 N 1.18 0.88 -0.04 2.45 0.00 -1.19 0.21 119.26 122.75 1vlq h ALA 284 Ca 0.13 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1vlq h ALA 284 Cb 0.56 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1vlq h ALA 284 CO 0.03 -0.06 0.01 0.00 0.00 0.00 0.00 179.25 179.23 1vlq h ALA 285 N 1.39 0.05 -0.60 0.00 0.00 -1.27 -2.54 119.26 116.30 1vlq h ALA 285 Ca 0.31 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1vlq h ALA 285 Cb 0.30 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1vlq h ALA 285 CO -0.24 -0.32 0.34 -0.92 0.00 0.00 0.00 179.25 178.11 1vlq h TYR 286 N -0.16 0.64 -0.25 0.00 3.20 -0.88 -1.12 116.97 118.40 1vlq h TYR 286 Ca 0.01 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 1vlq h TYR 286 Cb 0.25 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1vlq h TYR 286 CO 0.01 0.33 -0.28 -0.91 -1.64 0.00 0.00 178.16 175.67 1vlq h ASN 287 N 0.66 0.50 0.98 -2.11 2.35 -0.59 -2.41 115.58 114.97 1vlq h ASN 287 Ca 0.26 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1vlq h ASN 287 Cb 0.10 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1vlq h ASN 287 CO -0.14 0.77 -0.24 -1.22 -1.65 0.00 0.00 177.43 174.95 1vlq n TYR 288 N -4.10 0.35 -1.68 1.19 4.01 -0.96 -4.90 117.16 111.07 1vlq n TYR 288 Ca -0.01 0.10 -0.43 0.00 -0.16 0.00 0.00 57.90 57.41 1vlq n TYR 288 Cb 0.43 -0.59 -0.03 0.00 -0.31 0.00 0.00 39.34 38.84 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 -1.82 2.57 1.16 -0.72 9.36 -0.44 -3.22 117.16 124.04 1vlq n TYR 289 Ca 0.06 -0.24 0.12 0.00 3.32 0.00 0.00 57.90 61.16 1vlq n TYR 289 Cb 0.38 -2.76 0.24 0.00 -0.63 0.00 0.00 39.34 36.58 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 6.46 3.28 -2.01 2.98 0.00 -0.79 -4.90 120.51 125.52 1vlq n ALA 290 Ca 0.19 -0.48 -0.21 0.00 0.00 0.00 0.00 53.44 52.94 1vlq n ALA 290 Cb 0.38 -1.02 0.07 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.51 1.78 0.30 0.00 0.00 -0.42 -4.74 107.32 101.72 1vlq s GLY 291 Ca 0.22 -1.87 -0.30 0.00 0.00 0.00 0.00 44.72 42.77 1vlq s GLY 291 CO 0.55 -1.44 1.55 -1.05 0.00 0.00 0.00 173.10 172.71 1vlq n PRO 292 N -2.38 2.59 -3.74 2.90 -0.02 -1.26 -4.87 135.00 128.23 1vlq n PRO 292 Ca 0.14 0.92 -0.14 0.00 -2.02 0.00 0.00 63.50 62.40 1vlq n PRO 292 Cb 0.61 -2.67 -0.09 0.00 -0.02 0.00 0.00 33.50 31.33 1vlq n PRO 292 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1vlq s LYS 293 N -0.76 0.61 0.12 -0.52 -2.85 -1.26 -0.30 119.74 114.78 1vlq s LYS 293 Ca 0.63 0.11 0.03 0.00 -1.00 0.00 0.00 55.97 55.74 1vlq s LYS 293 Cb -0.52 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 35.49 1vlq s LYS 293 CO 0.51 -0.14 -0.09 -1.21 0.10 0.00 0.00 175.35 174.52 1vlq s GLU 294 N -0.75 0.94 -0.03 1.78 2.02 -0.47 -4.97 118.70 117.22 1vlq s GLU 294 Ca -0.08 -1.37 0.02 0.00 0.02 0.00 0.00 54.97 53.55 1vlq s GLU 294 Cb -0.04 -0.42 0.01 0.00 0.10 0.00 0.00 34.13 33.78 1vlq s GLU 294 CO 0.03 0.03 -0.06 -1.50 0.02 0.00 0.00 175.26 173.79 1vlq s ILE 295 N -3.38 0.55 -0.23 -1.63 2.07 -1.26 -0.99 121.20 116.33 1vlq s ILE 295 Ca 0.13 -0.20 -0.15 0.00 -1.41 0.00 0.00 60.65 59.03 1vlq s ILE 295 Cb 0.03 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 42.06 1vlq s ILE 295 CO -0.02 0.20 0.36 -0.13 -1.91 0.00 0.00 174.94 173.44 1vlq s ARG 296 N 0.46 4.11 -0.21 3.50 1.81 0.15 -4.96 118.95 123.82 1vlq s ARG 296 Ca -0.06 0.09 -0.05 0.00 -1.72 0.00 0.00 55.73 53.99 1vlq s ARG 296 Cb -0.10 -3.57 -0.02 0.00 -0.45 0.00 0.00 34.95 30.81 1vlq s ARG 296 CO 0.00 -0.10 0.00 0.42 -0.68 0.00 0.00 175.30 174.95 1vlq s ILE 297 N 1.50 3.88 -0.52 1.52 1.01 -1.26 -1.55 121.20 125.79 1vlq s ILE 297 Ca 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.48 1vlq s ILE 297 Cb -0.15 -2.77 0.13 0.00 0.01 0.00 0.00 42.46 39.69 1vlq s ILE 297 CO 0.08 0.41 0.29 -0.31 0.00 0.00 0.00 174.94 175.41 1vlq s TYR 298 N 1.21 3.42 0.48 3.97 2.02 -0.18 -4.99 117.35 123.28 1vlq s TYR 298 Ca 0.03 -2.84 0.16 0.00 -0.37 0.00 0.00 57.07 54.05 1vlq s TYR 298 Cb -0.15 -3.05 1.16 0.00 -0.40 0.00 0.00 41.96 39.53 1vlq s TYR 298 CO 0.01 -0.85 2.07 -1.35 -1.57 0.00 0.00 175.55 173.86 1vlq h PRO 299 N 7.12 0.00 -0.01 -1.71 0.11 -1.96 -1.24 132.00 134.31 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 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1vlq h PRO 299 CO 0.68 0.10 -0.15 0.66 -0.21 0.00 0.00 178.00 179.08 1vlq n TYR 300 N -4.34 0.00 -3.47 0.65 4.01 -1.26 -4.21 117.16 108.53 1vlq n TYR 300 Ca -0.03 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.39 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 -1.45 6.63 0.00 7.72 -0.87 -1.15 -4.98 114.94 120.83 1vlq s ASN 301 Ca 0.14 0.87 0.00 0.00 -1.57 0.00 0.00 52.86 52.29 1vlq s ASN 301 Cb 0.11 -2.20 0.00 0.00 -0.02 0.00 0.00 41.25 39.14 1vlq s ASN 301 CO 0.26 -0.01 0.00 -3.20 -2.57 0.00 0.00 177.10 171.59 1vlq n ASN 302 N 0.12 0.00 0.12 -1.22 2.85 -1.26 -3.08 115.26 112.78 1vlq n ASN 302 Ca -0.02 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 54.58 1vlq n ASN 302 Cb 0.52 0.00 0.47 0.00 1.24 0.00 0.00 39.78 42.01 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 0.81 0.32 1.20 -0.00 -1.26 -1.72 115.22 114.57 1vlq n HIS 303 Ca 0.00 0.29 0.21 0.00 0.46 0.00 0.00 57.72 58.69 1vlq n HIS 303 Cb 0.00 -0.98 1.10 0.00 -0.12 0.00 0.00 29.99 29.99 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 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.56 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 -0.84 3.06 0.05 1.06 0.00 -0.70 -2.41 105.19 105.41 1vlq n GLY 305 Ca -0.02 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.21 7.00 -0.02 0.00 -1.26 -4.79 105.19 104.92 1vlq n GLY 306 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 1.42 2.77 0.25 -0.02 0.00 -1.01 -1.56 105.19 107.04 1vlq n GLY 307 Ca 0.09 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 3.41 0.00 -0.44 1.61 0.02 -1.94 -1.72 113.55 114.49 1vlq h SER 308 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 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 0.15 0.23 -0.26 -1.14 0.00 0.00 176.83 175.81 1vlq h PHE 309 N 0.00 0.62 -0.74 3.45 -1.00 -1.71 -2.79 116.94 114.78 1vlq h PHE 309 Ca -0.00 -0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.72 1vlq h PHE 309 Cb 0.38 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.71 1vlq h PHE 309 CO 0.00 0.48 0.30 0.37 -1.61 0.00 0.00 178.31 177.85 1vlq h GLN 310 N 0.58 1.11 -0.90 1.51 5.75 -1.05 -2.26 115.11 119.84 1vlq h GLN 310 Ca 0.15 -0.20 0.10 0.00 -0.15 0.00 0.00 58.65 58.55 1vlq h GLN 310 Cb 0.08 -0.18 -0.07 0.00 1.07 0.00 0.00 27.48 28.37 1vlq h GLN 310 CO -0.02 0.91 0.54 0.00 -2.65 0.00 0.00 178.83 177.60 1vlq h ALA 311 N 1.15 1.29 -0.68 3.38 0.00 -1.23 -1.20 119.26 121.97 1vlq h ALA 311 Ca 0.25 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1vlq h ALA 311 Cb 0.21 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1vlq h ALA 311 CO -0.02 0.18 0.18 0.28 0.00 0.00 0.00 179.25 179.88 1vlq h VAL 312 N 0.90 1.26 -0.67 0.00 2.07 -1.22 -2.20 116.25 116.39 1vlq h VAL 312 Ca 0.43 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1vlq h VAL 312 Cb 0.36 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1vlq h VAL 312 CO -0.24 0.36 0.41 -0.33 0.02 0.00 0.00 177.57 177.78 1vlq h GLU 313 N 1.01 0.90 -0.21 1.57 4.39 -0.78 -1.98 114.58 119.49 1vlq h GLU 313 Ca 0.22 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 1vlq h GLU 313 Cb 0.34 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1vlq h GLU 313 CO -0.00 0.63 -0.04 1.96 -1.16 0.00 0.00 179.01 180.40 1vlq h GLN 314 N 0.92 0.39 -0.37 2.33 4.20 -0.79 -0.11 115.11 121.68 1vlq h GLN 314 Ca 0.24 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.83 1vlq h GLN 314 Cb -0.04 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 1vlq h GLN 314 CO -0.05 0.63 0.20 0.28 -0.67 0.00 0.00 178.83 179.23 1vlq h VAL 315 N 0.12 1.02 -0.37 -0.54 2.07 -1.24 -1.00 116.25 116.32 1vlq h VAL 315 Ca 0.05 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1vlq h VAL 315 Cb 0.48 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1vlq h VAL 315 CO 0.02 0.08 0.19 0.11 0.02 0.00 0.00 177.57 177.98 1vlq h LYS 316 N 0.41 0.52 -0.65 1.57 1.57 -1.31 -1.24 116.57 117.45 1vlq h LYS 316 Ca 0.15 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1vlq h LYS 316 Cb 0.03 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 1vlq h LYS 316 CO -0.08 0.45 0.41 0.35 -0.57 0.00 0.00 179.45 180.01 1vlq h PHE 317 N 0.46 0.78 -0.20 -1.35 3.57 -0.77 -2.06 116.94 117.36 1vlq h PHE 317 Ca 0.13 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.48 1vlq h PHE 317 Cb 0.10 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1vlq h PHE 317 CO -0.02 0.46 -0.53 -0.07 -2.23 0.00 0.00 178.31 175.92 1vlq h LEU 318 N 0.82 0.82 -0.19 0.59 3.38 -1.04 -0.80 115.31 118.89 1vlq h LEU 318 Ca 0.25 -0.58 0.05 0.00 0.09 0.00 0.00 57.88 57.69 1vlq h LEU 318 Cb -0.03 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 1vlq h LEU 318 CO -0.08 1.25 -0.12 0.50 0.09 0.00 0.00 178.44 180.08 1vlq h LYS 319 N 0.43 -0.11 -0.42 1.13 3.64 -1.13 0.22 116.57 120.32 1vlq h LYS 319 Ca -0.01 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1vlq h LYS 319 Cb 1.15 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 1vlq h LYS 319 CO 0.12 -0.07 0.13 -0.22 -2.27 0.00 0.00 179.45 177.13 1vlq h LYS 320 N -0.11 0.66 -0.47 1.90 3.64 -1.31 -2.03 116.57 118.84 1vlq h LYS 320 Ca 0.11 -0.14 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1vlq h LYS 320 Cb 0.28 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1vlq h LYS 320 CO -0.26 0.65 0.22 1.25 -2.27 0.00 0.00 179.45 179.04 1vlq h LEU 321 N 0.54 0.30 -0.16 5.20 5.85 -0.84 -3.02 115.31 123.18 1vlq h LEU 321 Ca 0.14 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1vlq h LEU 321 Cb 0.26 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1vlq h LEU 321 CO -0.00 0.21 -0.11 0.49 -0.34 0.00 0.00 178.44 178.69 1vlq n PHE 322 N -4.93 0.00 0.24 1.25 3.72 0.75 -5.09 117.46 113.40 1vlq n PHE 322 Ca 0.04 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.47 1vlq n PHE 322 Cb 0.14 -0.23 0.02 0.00 -0.94 0.00 0.00 39.48 38.48 1vlq n PHE 322 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10