#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 1.76 -3.70 0.00 7.35 -1.26 -4.99 117.46 116.62 1vlq n PHE 3 Ca 0.00 0.60 -0.11 0.00 -0.76 0.00 0.00 57.45 57.18 1vlq n PHE 3 Cb 0.00 -2.39 -0.10 0.00 0.35 0.00 0.00 39.48 37.35 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 1.96 -0.61 0.00 -5.13 -0.71 -1.26 -5.01 117.98 107.21 1vlq s PHE 4 Ca 0.91 1.37 0.00 0.00 -1.04 0.00 0.00 56.93 58.17 1vlq s PHE 4 Cb -1.02 0.26 0.00 0.00 -1.21 0.00 0.00 43.02 41.05 1vlq s PHE 4 CO 0.56 -0.32 0.00 -3.47 -1.34 0.00 0.00 175.22 170.66 1vlq n ASP 5 N 3.56 0.69 -4.67 1.98 -0.08 -1.26 -5.08 116.55 111.68 1vlq n ASP 5 Ca -0.18 -0.12 -0.37 0.00 -1.51 0.00 0.00 54.79 52.60 1vlq n ASP 5 Cb 0.56 0.00 0.06 0.00 2.34 0.00 0.00 41.12 44.08 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 4.84 -4.72 -2.67 4.77 -1.26 -4.97 117.00 112.99 1vlq n LEU 6 Ca 0.00 0.83 -0.35 0.00 -0.03 0.00 0.00 56.01 56.46 1vlq n LEU 6 Cb 0.00 -1.47 0.09 0.00 -2.33 0.00 0.00 43.42 39.71 1vlq n LEU 6 CO 0.00 -1.39 0.82 -2.84 -1.33 0.00 0.00 177.39 172.65 1vlq s PRO 7 N -3.02 2.13 0.27 3.23 0.02 -1.26 -4.66 135.00 131.71 1vlq s PRO 7 Ca 0.78 1.85 -0.01 0.00 0.02 0.00 0.00 61.00 63.65 1vlq s PRO 7 Cb -0.40 -1.82 0.51 0.00 0.02 0.00 0.00 34.50 32.81 1vlq s PRO 7 CO 0.44 -1.86 1.80 1.25 -0.33 0.00 0.00 177.00 178.30 1vlq h LEU 8 N -0.19 0.73 -1.21 -5.54 5.85 -1.99 0.36 115.31 113.32 1vlq h LEU 8 Ca -0.48 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.23 1vlq h LEU 8 Cb 1.31 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1vlq h LEU 8 CO 0.50 0.37 -0.18 1.05 -0.34 0.00 0.00 178.44 179.83 1vlq h GLU 9 N 0.81 0.32 -0.05 1.25 9.09 -2.00 -1.05 114.58 122.96 1vlq h GLU 9 Ca 0.46 -0.09 -0.25 0.00 0.05 0.00 0.00 59.36 59.53 1vlq h GLU 9 Cb 0.53 -0.03 0.02 0.00 -1.65 0.00 0.00 28.75 27.61 1vlq h GLU 9 CO -0.30 0.50 -0.95 0.93 0.05 0.00 0.00 179.01 179.24 1vlq h GLU 10 N 0.30 0.70 -0.83 1.06 5.08 -1.56 -3.30 114.58 116.03 1vlq h GLU 10 Ca 0.05 -0.69 0.07 0.00 -1.00 0.00 0.00 59.36 57.79 1vlq h GLU 10 Cb 0.49 0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.86 1vlq h GLU 10 CO 0.03 1.28 0.50 -0.07 -1.00 0.00 0.00 179.01 179.76 1vlq h LEU 11 N 0.42 0.77 -1.95 1.33 3.38 -0.46 -1.44 115.31 117.38 1vlq h LEU 11 Ca -0.10 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1vlq h LEU 11 Cb 1.59 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1vlq h LEU 11 CO 0.19 0.48 0.00 0.11 0.09 0.00 0.00 178.44 179.31 1vlq h LYS 12 N 0.90 0.00 -0.15 1.13 1.57 -1.28 -2.18 116.57 116.56 1vlq h LYS 12 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1vlq h LYS 12 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1vlq h LYS 12 CO -0.19 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.32 1vlq n LYS 13 N -2.90 1.50 -2.28 3.15 5.02 -0.87 -5.00 118.16 116.78 1vlq n LYS 13 Ca -0.01 -1.52 -0.43 0.00 -2.02 0.00 0.00 58.31 54.33 1vlq n LYS 13 Cb 0.18 -1.23 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 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 -0.95 2.43 -0.41 2.13 5.04 -0.60 -4.91 117.35 120.09 1vlq s TYR 14 Ca 0.17 0.72 0.05 0.00 -2.44 0.00 0.00 57.07 55.57 1vlq s TYR 14 Cb 0.10 -3.91 0.19 0.00 0.35 0.00 0.00 41.96 38.70 1vlq s TYR 14 CO 0.15 -2.30 0.39 0.54 -1.34 0.00 0.00 175.55 172.99 1vlq n ARG 15 N 7.39 0.33 -1.34 4.97 1.74 -1.26 -4.45 116.66 124.04 1vlq n ARG 15 Ca 0.16 -3.19 -0.32 0.00 -0.77 0.00 0.00 57.85 53.73 1vlq n ARG 15 Cb 0.46 -1.55 0.09 0.00 -1.02 0.00 0.00 32.46 30.44 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 -0.28 2.21 0.22 5.56 0.04 -1.26 -4.92 135.00 136.56 1vlq s PRO 16 Ca 0.34 1.36 -0.31 0.00 0.04 0.00 0.00 61.00 62.43 1vlq s PRO 16 Cb 0.07 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.63 1vlq s PRO 16 CO -0.18 -1.71 1.52 -2.00 0.04 0.00 0.00 177.00 174.67 1vlq s GLU 17 N -4.51 4.22 0.22 4.56 2.12 -1.26 -4.96 118.70 119.09 1vlq s GLU 17 Ca 0.65 2.37 -0.22 0.00 0.36 0.00 0.00 54.97 58.13 1vlq s GLU 17 Cb -0.20 -3.11 -0.08 0.00 0.26 0.00 0.00 34.13 30.99 1vlq s GLU 17 CO 0.51 -0.53 0.77 1.03 -0.54 0.00 0.00 175.26 176.50 1vlq s ARG 18 N 0.19 4.39 -0.14 4.30 0.52 -1.26 -5.06 118.95 121.88 1vlq s ARG 18 Ca 0.64 1.02 0.02 0.00 -0.52 0.00 0.00 55.73 56.89 1vlq s ARG 18 Cb -0.44 -2.99 0.01 0.00 0.52 0.00 0.00 34.95 32.06 1vlq s ARG 18 CO 0.39 0.43 -0.20 -0.47 0.02 0.00 0.00 175.30 175.48 1vlq s TYR 19 N -1.42 2.54 0.08 -0.53 5.04 -1.26 -5.11 117.35 116.68 1vlq s TYR 19 Ca 0.42 -1.34 -0.12 0.00 -2.44 0.00 0.00 57.07 53.59 1vlq s TYR 19 Cb -0.19 -1.76 0.01 0.00 0.35 0.00 0.00 41.96 40.38 1vlq s TYR 19 CO 0.23 -0.64 0.27 -1.83 -1.34 0.00 0.00 175.55 172.24 1vlq s GLU 20 N 1.01 0.87 0.58 4.97 -1.05 -1.26 -4.84 118.70 118.99 1vlq s GLU 20 Ca -0.03 -0.74 -0.14 0.00 -0.15 0.00 0.00 54.97 53.91 1vlq s GLU 20 Cb -0.15 0.37 -0.05 0.00 -0.44 0.00 0.00 34.13 33.87 1vlq s GLU 20 CO -0.05 -0.29 1.02 -1.21 0.95 0.00 0.00 175.26 175.67 1vlq s GLU 21 N -3.35 3.61 0.51 -4.83 0.41 -1.26 -4.97 118.70 108.82 1vlq s GLU 21 Ca 0.01 0.92 0.17 0.00 -0.41 0.00 0.00 54.97 55.66 1vlq s GLU 21 Cb 0.02 -2.08 1.25 0.00 -1.78 0.00 0.00 34.13 31.53 1vlq s GLU 21 CO -0.08 -0.55 2.11 0.87 -0.49 0.00 0.00 175.26 177.11 1vlq h LYS 22 N 0.23 0.06 -0.66 1.61 6.56 -2.04 -2.62 116.57 119.71 1vlq h LYS 22 Ca -0.45 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 1vlq h LYS 22 Cb 1.19 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.84 1vlq h LYS 22 CO 0.60 0.04 0.00 -0.40 -2.06 0.00 0.00 179.45 177.63 1vlq n ASP 23 N -4.50 4.64 -0.08 0.86 5.75 -1.26 -4.62 116.55 117.34 1vlq n ASP 23 Ca 0.00 -2.69 -0.10 0.00 -0.01 0.00 0.00 54.79 52.00 1vlq n ASP 23 Cb 0.19 -0.63 -0.04 0.00 -1.03 0.00 0.00 41.12 39.61 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 3.18 -1.09 -0.46 2.11 3.04 -1.86 0.13 116.94 121.99 1vlq h PHE 24 Ca 0.00 0.06 -0.12 0.00 3.98 0.00 0.00 57.97 61.89 1vlq h PHE 24 Cb 1.61 0.52 -0.02 0.00 2.56 0.00 0.00 35.95 40.63 1vlq h PHE 24 CO 0.84 -0.43 -0.17 -0.44 -2.02 0.00 0.00 178.31 176.09 1vlq h ASP 25 N -0.35 0.90 -0.50 0.41 3.32 -1.87 -2.58 116.42 115.76 1vlq h ASP 25 Ca 0.13 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 56.82 1vlq h ASP 25 Cb 0.58 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1vlq h ASP 25 CO -0.50 1.06 0.13 -0.08 -1.72 0.00 0.00 179.24 178.14 1vlq h GLU 26 N 0.79 0.79 -0.47 3.56 4.81 -1.76 0.06 114.58 122.35 1vlq h GLU 26 Ca 0.11 -0.18 0.08 0.00 -0.13 0.00 0.00 59.36 59.25 1vlq h GLU 26 Cb 0.71 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.91 1vlq h GLU 26 CO 0.05 0.75 0.07 0.35 -0.73 0.00 0.00 179.01 179.51 1vlq h PHE 27 N 0.68 0.10 -0.16 0.92 3.57 -0.50 -0.71 116.94 120.83 1vlq h PHE 27 Ca 0.16 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.48 1vlq h PHE 27 Cb 0.31 0.03 0.01 0.00 2.79 0.00 0.00 35.95 39.08 1vlq h PHE 27 CO 0.02 -0.03 -0.73 -1.49 -2.23 0.00 0.00 178.31 173.85 1vlq h TRP 28 N 0.19 0.98 -0.19 0.41 4.06 -1.23 -0.93 115.95 119.25 1vlq h TRP 28 Ca 0.24 -0.42 0.03 0.00 2.06 0.00 0.00 58.89 60.80 1vlq h TRP 28 Cb 0.33 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.30 1vlq h TRP 28 CO -0.24 1.23 0.01 0.93 -3.56 0.00 0.00 178.44 176.81 1vlq h GLU 29 N 0.51 0.08 -0.57 0.49 5.08 -0.67 0.32 114.58 119.82 1vlq h GLU 29 Ca -0.04 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1vlq h GLU 29 Cb 1.34 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 1vlq h GLU 29 CO 0.15 0.05 -0.08 0.93 -1.00 0.00 0.00 179.01 179.06 1vlq h GLU 30 N 0.08 1.05 0.10 2.33 5.08 -1.11 -0.33 114.58 121.78 1vlq h GLU 30 Ca 0.09 -0.37 0.01 0.00 -1.00 0.00 0.00 59.36 58.08 1vlq h GLU 30 Cb 0.10 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1vlq h GLU 30 CO -0.13 1.07 -0.13 1.15 -1.00 0.00 0.00 179.01 179.97 1vlq h THR 31 N 0.94 0.70 -0.52 1.13 2.02 -0.94 -0.76 112.91 115.49 1vlq h THR 31 Ca 0.15 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.30 1vlq h THR 31 Cb 0.65 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1vlq h THR 31 CO 0.04 0.00 0.20 -0.07 0.37 0.00 0.00 175.52 176.07 1vlq h LEU 32 N -0.27 0.72 -0.64 2.58 3.38 -0.79 -2.53 115.31 117.76 1vlq h LEU 32 Ca 0.01 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1vlq h LEU 32 Cb 0.27 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1vlq h LEU 32 CO -0.06 0.70 0.41 0.00 0.09 0.00 0.00 178.44 179.58 1vlq h ALA 33 N 1.05 0.82 -0.84 1.53 0.00 -0.96 -0.91 119.26 119.93 1vlq h ALA 33 Ca 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1vlq h ALA 33 Cb 0.21 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1vlq h ALA 33 CO -0.01 0.26 0.47 0.93 0.00 0.00 0.00 179.25 180.90 1vlq h GLU 34 N 0.87 1.17 -0.01 0.00 5.08 -1.03 -2.80 114.58 117.87 1vlq h GLU 34 Ca 0.23 -0.13 -0.16 0.00 -1.00 0.00 0.00 59.36 58.30 1vlq h GLU 34 Cb -0.07 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.92 1vlq h GLU 34 CO -0.05 0.85 -0.74 0.77 -1.00 0.00 0.00 179.01 178.85 1vlq h SER 35 N 1.17 0.07 0.69 1.42 0.02 -1.17 -3.12 113.55 112.63 1vlq h SER 35 Ca 0.30 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1vlq h SER 35 Cb 0.01 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1vlq h SER 35 CO -0.05 0.78 0.00 -0.33 -1.14 0.00 0.00 176.83 176.09 1vlq h GLU 36 N 0.04 0.00 0.00 3.45 5.08 -0.91 -2.35 114.58 119.89 1vlq h GLU 36 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1vlq h GLU 36 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1vlq h GLU 36 CO 0.10 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 178.98 1vlq h LYS 37 N 0.00 0.00 -5.62 2.33 1.57 -1.45 -3.42 116.57 109.98 1vlq h LYS 37 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 1vlq h LYS 37 Cb 0.34 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.57 1vlq h LYS 37 CO 0.00 0.00 -0.36 -0.06 -0.57 0.00 0.00 179.45 178.46 1vlq s PHE 38 N -3.35 3.55 0.47 -1.35 0.40 -0.89 -5.07 117.98 111.74 1vlq s PHE 38 Ca 0.04 0.64 -0.24 0.00 -0.60 0.00 0.00 56.93 56.77 1vlq s PHE 38 Cb 0.09 -2.21 -0.07 0.00 0.51 0.00 0.00 43.02 41.34 1vlq s PHE 38 CO 0.43 0.46 1.34 -2.14 0.70 0.00 0.00 175.22 176.01 1vlq s PRO 39 N -0.27 3.62 0.20 0.24 0.02 -1.26 -4.88 135.00 132.66 1vlq s PRO 39 Ca 0.17 2.21 -0.09 0.00 0.02 0.00 0.00 61.00 63.31 1vlq s PRO 39 Cb -0.13 -2.54 0.12 0.00 0.02 0.00 0.00 34.50 31.97 1vlq s PRO 39 CO 0.05 -0.80 1.73 1.25 -0.33 0.00 0.00 177.00 178.90 1vlq h LEU 40 N 2.15 1.06 -3.03 -5.54 5.85 -1.92 -3.42 115.31 110.46 1vlq h LEU 40 Ca -0.50 -0.22 -0.60 0.00 0.84 0.00 0.00 57.88 57.40 1vlq h LEU 40 Cb 1.27 -0.28 -0.09 0.00 0.37 0.00 0.00 40.66 41.93 1vlq h LEU 40 CO 0.60 1.00 -0.99 0.47 -0.34 0.00 0.00 178.44 179.19 1vlq n ASP 41 N -4.26 -1.86 -4.72 1.25 8.00 -1.26 -1.17 116.55 112.52 1vlq n ASP 41 Ca 0.05 -1.27 -0.42 0.00 0.71 0.00 0.00 54.79 53.87 1vlq n ASP 41 Cb 0.24 -1.78 -0.03 0.00 -0.02 0.00 0.00 41.12 39.53 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 -7.32 4.28 -0.10 -0.24 0.04 -1.26 -4.54 135.00 125.86 1vlq s PRO 42 Ca 0.26 2.21 0.04 0.00 0.04 0.00 0.00 61.00 63.54 1vlq s PRO 42 Cb -0.14 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1vlq s PRO 42 CO 0.98 -0.48 -0.23 0.08 0.04 0.00 0.00 177.00 177.39 1vlq s VAL 43 N 0.87 2.01 -0.31 -0.36 1.01 0.35 -4.99 120.40 118.98 1vlq s VAL 43 Ca 0.65 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.68 1vlq s VAL 43 Cb -0.40 -1.74 0.08 0.00 0.00 0.00 0.00 36.38 34.32 1vlq s VAL 43 CO 0.33 0.55 -0.01 -0.36 0.00 0.00 0.00 175.10 175.61 1vlq s PHE 44 N 0.43 3.58 -0.37 5.22 0.08 -1.26 -1.43 117.98 124.23 1vlq s PHE 44 Ca -0.17 -2.75 -0.12 0.00 0.12 0.00 0.00 56.93 54.01 1vlq s PHE 44 Cb -0.18 -2.55 0.01 0.00 -0.57 0.00 0.00 43.02 39.74 1vlq s PHE 44 CO 0.07 -0.92 0.23 -2.00 -0.10 0.00 0.00 175.22 172.50 1vlq s GLU 45 N 0.98 3.04 0.84 0.44 2.12 -0.23 -4.93 118.70 120.97 1vlq s GLU 45 Ca 0.03 -0.94 -0.13 0.00 0.36 0.00 0.00 54.97 54.29 1vlq s GLU 45 Cb -0.19 -3.79 0.21 0.00 0.26 0.00 0.00 34.13 30.61 1vlq s GLU 45 CO -0.07 -0.63 0.47 -2.13 -0.54 0.00 0.00 175.26 172.36 1vlq n ARG 46 N 5.06 -3.09 -4.11 4.30 3.00 -1.26 -0.78 116.66 119.78 1vlq n ARG 46 Ca -0.12 -0.79 -0.34 0.00 -0.00 0.00 0.00 57.85 56.60 1vlq n ARG 46 Cb 0.47 -1.10 -0.15 0.00 0.00 0.00 0.00 32.46 31.68 1vlq n ARG 46 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1vlq s GLU 48 N -3.90 3.25 0.03 -0.14 2.56 -1.26 -4.86 118.70 114.38 1vlq s GLU 48 Ca 0.36 -0.70 -0.07 0.00 0.00 0.00 0.00 54.97 54.57 1vlq s GLU 48 Cb -0.06 -2.81 -0.00 0.00 2.00 0.00 0.00 34.13 33.25 1vlq s GLU 48 CO 0.30 -0.14 0.13 0.45 -0.56 0.00 0.00 175.26 175.44 1vlq s SER 49 N 1.25 0.10 0.14 -1.70 0.15 -1.26 -5.02 113.70 107.36 1vlq s SER 49 Ca 0.03 -0.40 0.27 0.00 0.70 0.00 0.00 55.95 56.55 1vlq s SER 49 Cb -0.14 0.23 0.84 0.00 -1.71 0.00 0.00 66.02 65.24 1vlq s SER 49 CO -0.05 -0.47 1.74 1.41 1.20 0.00 0.00 173.24 177.07 1vlq n HIS 50 N 0.98 0.62 -1.83 3.44 8.25 -1.26 -4.88 115.22 120.54 1vlq n HIS 50 Ca -0.20 0.18 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 1vlq n HIS 50 Cb 0.58 -0.77 -0.01 0.00 1.12 0.00 0.00 29.99 30.91 1vlq n HIS 50 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1vlq s LEU 51 N -4.06 4.33 -0.14 2.41 1.43 -1.26 -4.94 118.68 116.46 1vlq s LEU 51 Ca 0.11 3.00 0.04 0.00 -1.03 0.00 0.00 54.13 56.25 1vlq s LEU 51 Cb 0.14 -3.66 -0.11 0.00 0.03 0.00 0.00 46.19 42.59 1vlq s LEU 51 CO 0.60 -0.84 -0.08 0.29 0.23 0.00 0.00 176.35 176.54 1vlq n LYS 52 N 0.70 0.85 0.00 1.70 4.76 -1.26 -4.70 118.16 120.21 1vlq n LYS 52 Ca 0.02 0.06 0.13 0.00 -2.87 0.00 0.00 58.31 55.65 1vlq n LYS 52 Cb 0.39 -1.29 0.46 0.00 -1.84 0.00 0.00 35.03 32.75 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 -2.78 0.00 -4.00 -0.18 -2.24 -1.26 -4.88 114.28 98.94 1vlq n THR 53 Ca -0.24 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.24 1vlq n THR 53 Cb 0.80 0.37 -0.14 0.00 -2.10 0.00 0.00 70.33 69.26 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 -2.32 0.19 -0.14 2.28 1.01 -1.26 -1.38 120.40 118.78 1vlq s VAL 54 Ca 0.30 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 62.00 1vlq s VAL 54 Cb 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.36 1vlq s VAL 54 CO 0.45 0.07 0.57 -1.61 0.00 0.00 0.00 175.10 174.58 1vlq s GLU 55 N 0.08 4.30 -0.13 2.72 2.02 0.19 -4.82 118.70 123.05 1vlq s GLU 55 Ca -0.00 0.58 -0.04 0.00 0.02 0.00 0.00 54.97 55.52 1vlq s GLU 55 Cb -0.03 -3.50 -0.03 0.00 0.10 0.00 0.00 34.13 30.67 1vlq s GLU 55 CO -0.00 -0.03 0.02 0.00 0.02 0.00 0.00 175.26 175.27 1vlq s ALA 56 N 1.20 3.30 -0.04 5.21 0.00 -1.26 -0.51 121.76 129.66 1vlq s ALA 56 Ca 0.29 -0.78 0.06 0.00 0.00 0.00 0.00 51.96 51.53 1vlq s ALA 56 Cb -0.16 -1.66 -0.01 0.00 0.00 0.00 0.00 23.12 21.29 1vlq s ALA 56 CO 0.12 0.39 -0.22 0.71 0.00 0.00 0.00 175.76 176.76 1vlq s TYR 57 N -0.25 2.06 -0.15 0.00 1.51 0.91 -4.51 117.35 116.93 1vlq s TYR 57 Ca 0.06 -0.53 -0.29 0.00 -1.01 0.00 0.00 57.07 55.30 1vlq s TYR 57 Cb -0.12 -1.35 -0.01 0.00 -0.11 0.00 0.00 41.96 40.37 1vlq s TYR 57 CO 0.02 -0.13 1.05 0.34 -1.11 0.00 0.00 175.55 175.72 1vlq s ASP 58 N -0.24 7.16 -0.05 2.29 -1.08 0.04 -0.99 116.67 123.80 1vlq s ASP 58 Ca 0.01 1.52 0.01 0.00 -0.52 0.00 0.00 52.55 53.57 1vlq s ASP 58 Cb -0.11 -2.55 -0.03 0.00 -1.46 0.00 0.00 42.92 38.77 1vlq s ASP 58 CO 0.02 -0.56 -0.06 -0.69 0.52 0.00 0.00 175.17 174.40 1vlq s VAL 59 N 2.52 3.76 -0.01 1.11 1.01 -0.47 -1.06 120.40 127.26 1vlq s VAL 59 Ca 0.48 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1vlq s VAL 59 Cb -0.18 -2.56 -0.00 0.00 0.00 0.00 0.00 36.38 33.63 1vlq s VAL 59 CO 0.14 0.55 -0.07 -0.89 0.00 0.00 0.00 175.10 174.83 1vlq s THR 60 N -0.87 0.54 0.14 3.92 2.01 -0.51 -2.17 115.64 118.71 1vlq s THR 60 Ca 0.14 -0.28 -0.17 0.00 0.31 0.00 0.00 61.69 61.68 1vlq s THR 60 Cb -0.11 -0.46 0.04 0.00 0.01 0.00 0.00 72.50 71.98 1vlq s THR 60 CO 0.03 0.16 0.45 0.72 -0.69 0.00 0.00 174.62 175.29 1vlq s PHE 61 N -0.10 -0.24 -0.19 4.92 -0.71 -0.59 -0.50 117.98 120.57 1vlq s PHE 61 Ca 0.02 -0.06 -0.21 0.00 -1.04 0.00 0.00 56.93 55.64 1vlq s PHE 61 Cb -0.03 0.33 -0.03 0.00 -1.21 0.00 0.00 43.02 42.08 1vlq s PHE 61 CO -0.00 -0.76 0.64 -1.12 -1.34 0.00 0.00 175.22 172.64 1vlq s SER 62 N -2.81 6.71 0.00 1.98 0.01 -0.32 -0.34 113.70 118.94 1vlq s SER 62 Ca 0.04 0.86 0.00 0.00 1.31 0.00 0.00 55.95 58.16 1vlq s SER 62 Cb 0.01 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.89 1vlq s SER 62 CO -0.11 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 173.89 1vlq n GLY 63 N 3.74 0.81 3.68 3.44 0.00 0.12 -4.81 105.19 112.17 1vlq n GLY 63 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 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 2.44 -4.28 1.61 9.36 -1.26 -2.80 117.16 122.23 1vlq n TYR 64 Ca 0.00 -0.01 -0.34 0.00 3.32 0.00 0.00 57.90 60.87 1vlq n TYR 64 Cb 0.00 -2.67 -0.06 0.00 -0.63 0.00 0.00 39.34 35.98 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 5.48 -1.90 -0.91 2.98 1.74 -1.26 -0.83 116.66 121.95 1vlq n ARG 65 Ca 0.19 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 1vlq n ARG 65 Cb 0.33 -4.41 0.00 0.00 -1.02 0.00 0.00 32.46 27.36 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 -1.82 0.53 3.75 -0.13 0.00 -1.12 -4.98 105.19 101.42 1vlq n GLY 66 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.46 4.47 -0.33 1.61 -0.21 -0.01 -4.61 119.66 120.12 1vlq s GLN 67 Ca 0.00 1.96 -0.21 0.00 0.02 0.00 0.00 55.36 57.13 1vlq s GLN 67 Cb 0.00 -3.19 -0.00 0.00 1.00 0.00 0.00 33.01 30.81 1vlq s GLN 67 CO 0.00 -0.10 0.67 1.03 -2.12 0.00 0.00 175.29 174.77 1vlq s ARG 68 N -0.63 3.81 -0.12 2.91 1.81 -1.26 0.12 118.95 125.59 1vlq s ARG 68 Ca 0.52 0.25 -0.04 0.00 -1.72 0.00 0.00 55.73 54.74 1vlq s ARG 68 Cb -0.35 -3.76 -0.03 0.00 -0.45 0.00 0.00 34.95 30.36 1vlq s ARG 68 CO 0.40 -0.67 0.02 0.42 -0.68 0.00 0.00 175.30 174.79 1vlq s ILE 69 N 2.74 4.41 0.51 1.52 -1.09 0.54 -4.84 121.20 124.99 1vlq s ILE 69 Ca 0.26 -0.19 -0.05 0.00 -2.23 0.00 0.00 60.65 58.44 1vlq s ILE 69 Cb -0.14 -2.91 -0.02 0.00 -1.58 0.00 0.00 42.46 37.80 1vlq s ILE 69 CO 0.13 0.55 0.81 -0.54 -1.23 0.00 0.00 174.94 174.67 1vlq s LYS 70 N -0.36 3.37 0.16 2.79 -0.14 -1.26 -1.55 119.74 122.75 1vlq s LYS 70 Ca 0.08 0.13 -0.23 0.00 -1.36 0.00 0.00 55.97 54.58 1vlq s LYS 70 Cb -0.12 -2.35 0.08 0.00 -1.68 0.00 0.00 37.83 33.75 1vlq s LYS 70 CO 0.02 -0.34 1.05 0.20 -0.76 0.00 0.00 175.35 175.52 1vlq s GLY 71 N -4.16 0.00 0.04 -3.33 0.00 -0.92 -1.54 107.32 97.42 1vlq s GLY 71 Ca 0.49 -0.17 0.09 0.00 0.00 0.00 0.00 44.72 45.14 1vlq s GLY 71 CO 0.45 1.97 -0.26 -0.98 0.00 0.00 0.00 173.10 174.28 1vlq s TRP 72 N -2.40 2.31 -0.16 1.90 0.23 -0.51 -1.37 118.94 118.95 1vlq s TRP 72 Ca 0.20 -0.41 0.01 0.00 -2.03 0.00 0.00 56.10 53.86 1vlq s TRP 72 Cb -0.02 -1.39 0.00 0.00 0.03 0.00 0.00 33.47 32.10 1vlq s TRP 72 CO 0.04 0.12 -0.17 -1.17 0.96 0.00 0.00 176.95 176.73 1vlq s LEU 73 N -1.22 2.38 -0.17 2.99 2.96 -0.16 -0.67 118.68 124.79 1vlq s LEU 73 Ca 0.12 -0.52 -0.00 0.00 -0.22 0.00 0.00 54.13 53.51 1vlq s LEU 73 Cb -0.10 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.05 1vlq s LEU 73 CO 0.02 0.07 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.21 1vlq s LEU 74 N 0.92 2.48 -0.20 -0.68 1.43 -0.37 -0.06 118.68 122.20 1vlq s LEU 74 Ca -0.04 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 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 -0.02 0.06 -0.16 -0.69 0.23 0.00 0.00 176.35 175.77 1vlq s VAL 75 N 0.98 2.35 0.28 -1.59 1.01 0.33 -1.01 120.40 122.76 1vlq s VAL 75 Ca -0.02 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.74 1vlq s VAL 75 Cb -0.15 -2.05 -0.10 0.00 0.00 0.00 0.00 36.38 34.08 1vlq s VAL 75 CO -0.03 0.45 1.22 -2.16 0.00 0.00 0.00 175.10 174.58 1vlq s PRO 76 N 1.31 4.48 -0.80 2.72 0.04 -1.26 0.54 135.00 142.03 1vlq s PRO 76 Ca 0.04 2.01 -0.26 0.00 0.04 0.00 0.00 61.00 62.83 1vlq s PRO 76 Cb -0.14 -3.15 0.01 0.00 0.04 0.00 0.00 34.50 31.26 1vlq s PRO 76 CO -0.10 -0.03 1.57 0.15 0.04 0.00 0.00 177.00 178.63 1vlq s LYS 77 N -1.30 3.04 0.06 4.56 1.02 -0.48 -4.86 119.74 121.77 1vlq s LYS 77 Ca 0.49 -0.25 0.01 0.00 0.02 0.00 0.00 55.97 56.24 1vlq s LYS 77 Cb -0.36 -4.66 -0.03 0.00 -0.52 0.00 0.00 37.83 32.27 1vlq s LYS 77 CO 0.45 -2.51 -0.06 -0.51 -0.92 0.00 0.00 175.35 171.80 1vlq s LEU 78 N 7.10 2.36 0.13 3.17 1.43 -1.26 -5.01 118.68 126.61 1vlq s LEU 78 Ca 0.51 -0.75 -0.19 0.00 -1.03 0.00 0.00 54.13 52.67 1vlq s LEU 78 Cb -0.07 -0.04 -0.01 0.00 0.03 0.00 0.00 46.19 46.09 1vlq s LEU 78 CO 0.08 -0.35 1.71 -0.08 0.23 0.00 0.00 176.35 177.93 1vlq h GLU 79 N 3.86 0.04 -6.22 1.70 4.81 -2.04 -3.44 114.58 113.29 1vlq h GLU 79 Ca -0.35 -0.00 -0.67 0.00 -0.13 0.00 0.00 59.36 58.21 1vlq h GLU 79 Cb 1.18 -0.01 0.09 0.00 0.63 0.00 0.00 28.75 30.64 1vlq h GLU 79 CO 0.52 0.03 0.02 -1.91 -0.73 0.00 0.00 179.01 176.94 1vlq n GLU 80 N -5.17 0.73 -0.07 1.92 2.13 -1.26 -4.92 120.64 114.00 1vlq n GLU 80 Ca -0.02 0.26 -0.11 0.00 0.66 0.00 0.00 57.16 57.96 1vlq n GLU 80 Cb 0.13 -1.62 -0.09 0.00 0.27 0.00 0.00 31.44 30.13 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 2.55 0.00 -5.00 5.31 4.39 -1.94 -3.43 114.58 116.46 1vlq h GLU 81 Ca -0.40 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 58.66 1vlq h GLU 81 Cb 1.38 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 29.84 1vlq h GLU 81 CO 0.65 0.71 -0.57 0.15 -1.16 0.00 0.00 179.01 178.79 1vlq s LYS 82 N -2.05 3.84 0.14 2.33 -0.14 -1.26 -4.66 119.74 117.94 1vlq s LYS 82 Ca -0.15 -0.39 0.06 0.00 -1.36 0.00 0.00 55.97 54.14 1vlq s LYS 82 Cb -0.01 -3.44 -0.04 0.00 -1.68 0.00 0.00 37.83 32.66 1vlq s LYS 82 CO 0.49 -0.09 0.04 -0.51 -0.76 0.00 0.00 175.35 174.51 1vlq s LEU 83 N 1.43 3.50 0.83 3.17 1.43 0.73 -4.71 118.68 125.06 1vlq s LEU 83 Ca 0.06 -0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 1vlq s LEU 83 Cb -0.15 -2.17 0.09 0.00 0.03 0.00 0.00 46.19 43.99 1vlq s LEU 83 CO 0.06 0.11 1.09 -2.16 0.23 0.00 0.00 176.35 175.68 1vlq s PRO 84 N -2.78 1.78 -0.03 1.29 0.04 -1.26 -0.08 135.00 133.97 1vlq s PRO 84 Ca 0.28 0.89 -0.01 0.00 0.04 0.00 0.00 61.00 62.19 1vlq s PRO 84 Cb -0.10 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.59 1vlq s PRO 84 CO 0.20 -1.90 0.07 0.00 0.04 0.00 0.00 177.00 175.41 1vlq s VAL 86 N 0.65 4.01 -0.40 0.00 1.01 0.73 -0.02 120.40 126.38 1vlq s VAL 86 Ca -0.05 -0.30 -0.22 0.00 0.00 0.00 0.00 61.98 61.41 1vlq s VAL 86 Cb -0.07 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.45 1vlq s VAL 86 CO -0.02 0.35 0.73 -0.69 0.00 0.00 0.00 175.10 175.47 1vlq s VAL 87 N 1.57 4.75 -0.26 2.92 1.01 0.66 -0.73 120.40 130.32 1vlq s VAL 87 Ca 0.06 0.56 -0.09 0.00 0.00 0.00 0.00 61.98 62.50 1vlq s VAL 87 Cb -0.15 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1vlq s VAL 87 CO 0.01 -0.53 0.13 -1.58 0.00 0.00 0.00 175.10 173.13 1vlq s GLN 88 N 3.05 3.85 0.14 2.72 2.00 0.89 -0.96 119.66 131.35 1vlq s GLN 88 Ca 0.28 -0.38 0.03 0.00 -2.00 0.00 0.00 55.36 53.30 1vlq s GLN 88 Cb -0.13 -3.49 -0.04 0.00 0.80 0.00 0.00 33.01 30.15 1vlq s GLN 88 CO 0.19 -0.13 0.20 0.71 -0.50 0.00 0.00 175.29 175.77 1vlq s TYR 89 N 1.53 3.34 0.02 1.67 2.02 -0.16 -4.45 117.35 121.33 1vlq s TYR 89 Ca 0.06 0.08 0.04 0.00 -0.37 0.00 0.00 57.07 56.89 1vlq s TYR 89 Cb -0.15 -1.62 -0.03 0.00 -0.40 0.00 0.00 41.96 39.76 1vlq s TYR 89 CO 0.07 0.53 -0.08 0.42 -1.57 0.00 0.00 175.55 174.91 1vlq s ILE 90 N -1.69 3.53 0.97 2.71 1.01 -1.26 -4.46 121.20 122.02 1vlq s ILE 90 Ca 0.33 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 1vlq s ILE 90 Cb -0.11 -2.55 0.18 0.00 0.01 0.00 0.00 42.46 39.98 1vlq s ILE 90 CO 0.26 0.34 1.09 -0.83 0.00 0.00 0.00 174.94 175.80 1vlq s GLY 91 N -1.56 1.63 0.32 6.18 0.00 -1.26 -3.47 107.32 109.15 1vlq s GLY 91 Ca 0.18 0.20 -0.29 0.00 0.00 0.00 0.00 44.72 44.81 1vlq s GLY 91 CO 0.09 0.72 1.40 2.98 0.00 0.00 0.00 173.10 178.29 1vlq n TYR 92 N -4.30 2.50 -1.14 1.90 9.36 -1.26 -1.74 117.16 122.48 1vlq n TYR 92 Ca 0.08 0.46 -0.05 0.00 3.32 0.00 0.00 57.90 61.71 1vlq n TYR 92 Cb 0.54 -2.48 -0.02 0.00 -0.63 0.00 0.00 39.34 36.75 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 1.19 -5.01 -4.91 2.98 3.02 -1.26 -4.83 115.26 106.44 1vlq n ASN 93 Ca 0.06 0.12 -0.20 0.00 -0.03 0.00 0.00 54.58 54.53 1vlq n ASN 93 Cb 0.36 -2.94 -0.02 0.00 -0.61 0.00 0.00 39.78 36.57 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 -2.28 2.10 0.37 7.41 0.00 -0.71 -0.69 107.32 113.52 1vlq s GLY 94 Ca 0.00 -1.82 -0.06 0.00 0.00 0.00 0.00 44.72 42.85 1vlq s GLY 94 CO 0.00 -1.68 0.59 -0.32 0.00 0.00 0.00 173.10 171.69 1vlq s GLY 95 N -4.22 1.22 0.31 0.20 0.00 -0.82 -1.58 107.32 102.43 1vlq s GLY 95 Ca 0.49 -1.33 0.24 0.00 0.00 0.00 0.00 44.72 44.12 1vlq s GLY 95 CO 0.29 -0.80 1.73 0.07 0.00 0.00 0.00 173.10 174.39 1vlq h ARG 96 N 2.04 0.00 0.00 2.90 0.11 -1.81 -3.42 114.38 114.20 1vlq h ARG 96 Ca -0.30 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.78 1vlq h ARG 96 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1vlq h ARG 96 CO 0.40 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.88 1vlq n GLY 97 N -0.52 2.92 3.72 0.08 0.00 0.36 -4.61 105.19 107.15 1vlq n GLY 97 Ca 0.01 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 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 2.98 0.34 1.61 0.40 -1.26 -4.96 117.98 117.10 1vlq s PHE 98 Ca 0.00 -0.07 0.10 0.00 -0.60 0.00 0.00 56.93 56.36 1vlq s PHE 98 Cb 0.00 -1.45 0.86 0.00 0.51 0.00 0.00 43.02 42.94 1vlq s PHE 98 CO 0.00 0.51 1.80 -1.35 0.70 0.00 0.00 175.22 176.89 1vlq h PRO 99 N 2.71 0.62 0.00 0.24 0.11 -2.00 -0.45 132.00 133.23 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 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1vlq h PRO 99 CO 0.60 0.41 0.00 -2.39 -0.21 0.00 0.00 178.00 176.42 1vlq n HIS 100 N -4.67 0.00 1.58 0.65 1.44 -1.26 -2.25 115.22 110.72 1vlq n HIS 100 Ca 0.22 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 56.08 1vlq n HIS 100 Cb 0.62 -0.26 0.80 0.00 0.12 0.00 0.00 29.99 31.27 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 -1.26 0.00 -2.57 4.39 8.00 -0.18 -4.16 116.55 120.77 1vlq n ASP 101 Ca 0.07 -0.45 -0.09 0.00 0.71 0.00 0.00 54.79 55.04 1vlq n ASP 101 Cb 0.11 -0.17 0.04 0.00 -0.02 0.00 0.00 41.12 41.07 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 -1.17 1.77 0.67 1.24 7.02 -0.95 -4.88 117.44 121.13 1vlq n TRP 102 Ca 0.17 -2.23 0.13 0.00 -1.02 0.00 0.00 57.50 54.55 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 -0.60 0.61 0.20 -0.99 4.77 -1.26 -4.33 117.00 115.40 1vlq n LEU 103 Ca 0.19 0.57 -0.10 0.00 -0.03 0.00 0.00 56.01 56.64 1vlq n LEU 103 Cb 0.85 -0.39 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1vlq n LEU 103 CO 0.19 -0.19 0.52 0.15 -1.33 0.00 0.00 177.39 176.72 1vlq h PHE 104 N 0.00 -0.71 -0.52 -1.77 3.57 -1.94 -1.99 116.94 113.58 1vlq h PHE 104 Ca 0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1vlq h PHE 104 Cb 0.63 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.60 1vlq h PHE 104 CO 0.00 -0.37 0.35 -1.49 -2.23 0.00 0.00 178.31 174.56 1vlq h TRP 105 N -0.60 0.66 -0.87 0.41 4.06 -1.88 -1.40 115.95 116.34 1vlq h TRP 105 Ca -0.05 0.02 0.11 0.00 2.06 0.00 0.00 58.89 61.03 1vlq h TRP 105 Cb 0.49 -0.22 -0.06 0.00 -1.00 0.00 0.00 29.16 28.36 1vlq h TRP 105 CO -0.06 0.42 0.56 -1.35 -3.56 0.00 0.00 178.44 174.44 1vlq h PRO 106 N 0.71 0.75 -1.82 0.49 0.11 -1.51 -0.63 132.00 130.10 1vlq h PRO 106 Ca 0.19 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1vlq h PRO 106 Cb -0.08 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 30.86 1vlq h PRO 106 CO -0.04 0.49 0.00 0.43 -0.21 0.00 0.00 178.00 178.67 1vlq n SER 107 N -4.54 1.87 -0.10 -2.05 7.64 -0.53 -3.95 113.62 111.96 1vlq n SER 107 Ca 0.16 -1.29 0.01 0.00 1.01 0.00 0.00 58.87 58.76 1vlq n SER 107 Cb 0.37 -0.37 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 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 1.36 0.58 3.65 0.23 0.00 -0.92 -5.11 105.19 104.98 1vlq n GLY 109 Ca 0.00 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1vlq n GLY 109 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vlq s TYR 110 N -0.72 3.18 0.34 1.61 1.51 -0.29 -4.47 117.35 118.51 1vlq s TYR 110 Ca 0.05 0.09 -0.29 0.00 -1.01 0.00 0.00 57.07 55.91 1vlq s TYR 110 Cb 0.04 -1.90 -0.11 0.00 -0.11 0.00 0.00 41.96 39.89 1vlq s TYR 110 CO 0.00 0.32 1.44 0.42 -1.11 0.00 0.00 175.55 176.62 1vlq s ILE 111 N -0.36 2.32 -0.16 2.71 1.01 0.30 -2.38 121.20 124.63 1vlq s ILE 111 Ca 0.08 0.31 0.01 0.00 0.00 0.00 0.00 60.65 61.04 1vlq s ILE 111 Cb -0.12 -3.19 0.02 0.00 0.01 0.00 0.00 42.46 39.18 1vlq s ILE 111 CO 0.02 0.07 -0.15 0.00 0.00 0.00 0.00 174.94 174.88 1vlq s PHE 113 N 1.42 3.23 0.00 0.00 2.19 0.09 -1.24 117.98 123.68 1vlq s PHE 113 Ca 0.04 -0.62 0.00 0.00 0.33 0.00 0.00 56.93 56.69 1vlq s PHE 113 Cb -0.13 -2.49 0.00 0.00 -1.31 0.00 0.00 43.02 39.09 1vlq s PHE 113 CO -0.11 -0.54 0.00 0.28 1.83 0.00 0.00 175.22 176.68 1vlq n VAL 114 N 5.07 0.00 -4.05 3.12 0.31 0.15 -0.08 118.33 122.85 1vlq n VAL 114 Ca -0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.09 1vlq n VAL 114 Cb 0.48 -0.96 -0.12 0.00 -0.91 0.00 0.00 33.84 32.33 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 0.68 -0.27 4.52 2.15 -0.59 -1.42 116.67 120.76 1vlq s ASP 116 Ca 0.00 -0.48 -0.08 0.00 0.43 0.00 0.00 52.55 52.42 1vlq s ASP 116 Cb 0.00 0.04 -0.02 0.00 -0.30 0.00 0.00 42.92 42.63 1vlq s ASP 116 CO 0.00 -0.19 0.10 -0.89 -0.17 0.00 0.00 175.17 174.02 1vlq s THR 117 N -1.22 4.43 -0.22 1.71 2.01 -1.26 -4.78 115.64 116.30 1vlq s THR 117 Ca -0.10 -0.23 -0.38 0.00 0.31 0.00 0.00 61.69 61.30 1vlq s THR 117 Cb -0.09 -3.13 -0.14 0.00 0.01 0.00 0.00 72.50 69.16 1vlq s THR 117 CO 0.00 0.26 1.83 -2.11 -0.69 0.00 0.00 174.62 173.91 1vlq n ARG 118 N 4.94 1.51 -0.29 4.92 1.85 -1.26 -2.59 116.66 125.75 1vlq n ARG 118 Ca -0.15 0.55 0.00 0.00 -1.00 0.00 0.00 57.85 57.24 1vlq n ARG 118 Cb 0.51 -2.32 0.00 0.00 -1.05 0.00 0.00 32.46 29.59 1vlq n ARG 118 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1vlq n GLY 119 N 4.48 1.91 0.00 2.89 0.00 0.49 -4.63 105.19 110.34 1vlq n GLY 119 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1vlq n GLY 119 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vlq n GLN 120 N -2.00 0.00 -3.61 1.61 6.02 -1.07 -4.89 117.38 113.45 1vlq n GLN 120 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 1vlq n GLN 120 Cb 0.00 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.28 1vlq n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vlq n GLY 121 N 5.00 -0.50 0.00 1.08 0.00 -0.62 -4.74 105.19 105.41 1vlq n GLY 121 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.63 0.00 -0.06 1.61 7.64 -1.18 -1.44 113.62 117.56 1vlq n SER 122 Ca 0.00 -1.00 -0.09 0.00 1.01 0.00 0.00 58.87 58.79 1vlq n SER 122 Cb 0.54 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.71 1vlq n SER 122 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vlq n GLY 123 N 0.00 -0.40 0.00 0.23 0.00 0.14 -4.91 105.19 100.25 1vlq n GLY 123 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.17 0.00 -3.71 1.61 4.27 -0.96 -5.04 117.44 109.44 1vlq n TRP 124 Ca -0.15 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.34 1vlq n TRP 124 Cb 0.44 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.29 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 -1.51 0.15 0.60 5.67 2.96 -1.26 -5.02 118.68 120.28 1vlq s LEU 125 Ca 0.00 0.90 -0.17 0.00 -0.22 0.00 0.00 54.13 54.63 1vlq s LEU 125 Cb 0.00 1.46 -0.03 0.00 0.50 0.00 0.00 46.19 48.12 1vlq s LEU 125 CO 0.00 -0.17 1.13 -1.59 -1.32 0.00 0.00 176.35 174.40 1vlq s LYS 126 N 0.70 3.07 0.18 1.98 -2.85 -1.26 -1.95 119.74 119.62 1vlq s LYS 126 Ca -0.04 1.54 0.02 0.00 -1.00 0.00 0.00 55.97 56.49 1vlq s LYS 126 Cb -0.05 -1.97 -0.05 0.00 -2.06 0.00 0.00 37.83 33.70 1vlq s LYS 126 CO -0.05 -1.06 -0.01 0.20 0.10 0.00 0.00 175.35 174.53 1vlq s GLY 127 N -2.10 1.26 0.00 0.59 0.00 -0.52 -0.49 107.32 106.05 1vlq s GLY 127 Ca 0.71 -1.61 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1vlq s GLY 127 CO 0.34 -1.56 0.39 1.22 0.00 0.00 0.00 173.10 173.49 1vlq n ASP 128 N -0.26 0.72 -4.47 1.64 8.00 -1.26 -4.88 116.55 116.04 1vlq n ASP 128 Ca -0.07 -1.10 -0.35 0.00 0.71 0.00 0.00 54.79 53.98 1vlq n ASP 128 Cb 0.63 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.61 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 -0.10 4.13 0.65 -3.53 2.01 -1.26 -4.94 115.64 112.60 1vlq s THR 129 Ca 0.00 -0.25 -0.11 0.00 0.31 0.00 0.00 61.69 61.64 1vlq s THR 129 Cb 0.00 -2.88 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 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 1.08 3.37 0.36 4.92 0.04 -1.26 -0.38 135.00 143.13 1vlq s PRO 130 Ca 0.03 0.81 -0.04 0.00 0.04 0.00 0.00 61.00 61.83 1vlq s PRO 130 Cb -0.14 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1vlq s PRO 130 CO 0.02 -0.75 0.64 0.34 0.04 0.00 0.00 177.00 177.28 1vlq s ASP 131 N -4.06 6.38 -0.17 6.66 2.15 -1.26 -4.08 116.67 122.28 1vlq s ASP 131 Ca 0.56 0.76 -0.01 0.00 0.43 0.00 0.00 52.55 54.28 1vlq s ASP 131 Cb -0.12 -2.16 0.05 0.00 -0.30 0.00 0.00 42.92 40.38 1vlq s ASP 131 CO 0.54 -0.34 -0.01 -0.31 -0.17 0.00 0.00 175.17 174.88 1vlq s TYR 132 N -2.33 1.41 0.61 -5.34 1.51 -1.26 -4.95 117.35 106.99 1vlq s TYR 132 Ca 0.45 -0.97 -0.16 0.00 -1.01 0.00 0.00 57.07 55.38 1vlq s TYR 132 Cb -0.10 -1.18 -0.03 0.00 -0.11 0.00 0.00 41.96 40.55 1vlq s TYR 132 CO 0.35 -0.60 1.09 -1.25 -1.11 0.00 0.00 175.55 174.03 1vlq s PRO 133 N 1.73 3.12 -1.11 -1.71 0.04 -1.26 -4.94 135.00 130.87 1vlq s PRO 133 Ca -0.00 1.35 -0.23 0.00 0.04 0.00 0.00 61.00 62.17 1vlq s PRO 133 Cb -0.16 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1vlq s PRO 133 CO -0.07 -0.99 1.87 -1.21 0.04 0.00 0.00 177.00 176.63 1vlq s GLU 134 N -3.92 2.82 6.63 4.56 0.41 -1.26 -4.89 118.70 123.04 1vlq s GLU 134 Ca 0.67 -1.04 0.00 0.00 -0.41 0.00 0.00 54.97 54.18 1vlq s GLU 134 Cb -0.19 -5.25 0.00 0.00 -1.78 0.00 0.00 34.13 26.91 1vlq s GLU 134 CO 0.37 -3.42 0.00 0.41 -0.49 0.00 0.00 175.26 172.13 1vlq n GLY 135 N 6.13 2.22 3.78 -1.39 0.00 -1.26 -4.80 105.19 109.86 1vlq n GLY 135 Ca 0.43 0.23 -0.37 0.00 0.00 0.00 0.00 46.02 46.31 1vlq n GLY 135 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1vlq s PRO 136 N 0.00 4.44 -0.61 1.61 0.02 -1.26 -5.00 135.00 134.20 1vlq s PRO 136 Ca 0.00 1.48 -0.18 0.00 0.02 0.00 0.00 61.00 62.32 1vlq s PRO 136 Cb 0.00 -2.78 0.12 0.00 0.02 0.00 0.00 34.50 31.87 1vlq s PRO 136 CO 0.00 0.11 0.67 0.08 -0.33 0.00 0.00 177.00 177.54 1vlq s VAL 137 N -1.55 4.99 0.97 3.83 1.01 -1.26 -5.03 120.40 123.36 1vlq s VAL 137 Ca 0.52 -1.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 1vlq s VAL 137 Cb -0.22 -4.46 0.09 0.00 0.00 0.00 0.00 36.38 31.78 1vlq s VAL 137 CO 0.28 -1.07 0.60 0.47 0.00 0.00 0.00 175.10 175.39 1vlq n ASP 138 N 5.84 -1.44 -4.56 3.32 8.00 -1.26 -4.87 116.55 121.58 1vlq n ASP 138 Ca -0.07 0.29 -0.52 0.00 0.71 0.00 0.00 54.79 55.20 1vlq n ASP 138 Cb 0.42 -1.26 -0.06 0.00 -0.02 0.00 0.00 41.12 40.21 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 -2.59 0.92 -3.81 -0.24 -0.02 -1.26 -4.81 135.00 123.20 1vlq n PRO 139 Ca 0.07 0.33 -0.09 0.00 -2.02 0.00 0.00 63.50 61.79 1vlq n PRO 139 Cb 0.54 -1.88 -0.07 0.00 -0.02 0.00 0.00 33.50 32.08 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 0.05 0.88 0.36 -0.52 -2.07 -1.26 -4.89 119.66 112.21 1vlq s GLN 140 Ca 0.81 -0.87 -0.26 0.00 -1.82 0.00 0.00 55.36 53.22 1vlq s GLN 140 Cb -0.97 0.37 -0.09 0.00 -1.09 0.00 0.00 33.01 31.23 1vlq s GLN 140 CO 0.51 -0.29 1.04 -0.47 -1.32 0.00 0.00 175.29 174.75 1vlq s TYR 141 N -3.73 3.42 0.07 9.60 5.04 -1.26 -4.98 117.35 125.51 1vlq s TYR 141 Ca 0.04 1.69 -0.37 0.00 -2.44 0.00 0.00 57.07 55.98 1vlq s TYR 141 Cb 0.04 -3.12 -0.18 0.00 0.35 0.00 0.00 41.96 39.05 1vlq s TYR 141 CO -0.11 -0.45 1.21 -2.30 -1.34 0.00 0.00 175.55 172.57 1vlq n PRO 142 N 0.34 0.74 0.00 4.97 -0.02 -1.26 -4.69 135.00 135.07 1vlq n PRO 142 Ca 0.03 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1vlq n PRO 142 Cb 0.49 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 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 2.12 0.28 2.67 -1.23 0.00 -1.26 -4.96 105.19 102.82 1vlq n GLY 143 Ca 0.19 -2.28 -0.31 0.00 0.00 0.00 0.00 46.02 43.62 1vlq n GLY 143 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vlq n PHE 144 N 0.00 3.35 0.00 1.61 3.72 -1.26 -4.51 117.46 120.37 1vlq n PHE 144 Ca 0.00 -3.00 0.00 0.00 -0.05 0.00 0.00 57.45 54.40 1vlq n PHE 144 Cb 0.00 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.03 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 -0.43 0.00 -2.15 4.37 -2.24 -1.26 -4.75 114.28 107.82 1vlq n THR 146 Ca 0.42 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.79 1vlq n THR 146 Cb 0.48 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 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 3.19 -0.30 -0.78 3.52 -1.26 -2.92 118.95 120.40 1vlq s ARG 147 Ca 0.00 0.93 0.00 0.00 -0.13 0.00 0.00 55.73 56.53 1vlq s ARG 147 Cb 0.00 -4.20 0.00 0.00 -1.56 0.00 0.00 34.95 29.19 1vlq s ARG 147 CO 0.00 -2.05 0.00 0.41 -0.81 0.00 0.00 175.30 172.85 1vlq n GLY 148 N 5.40 0.54 0.07 8.12 0.00 -1.26 -1.32 105.19 116.73 1vlq n GLY 148 Ca 0.19 -0.91 0.10 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.12 0.83 1.49 -0.61 3.06 -1.15 -2.68 119.36 117.18 1vlq n ILE 149 Ca -0.03 0.19 0.14 0.00 -2.50 0.00 0.00 62.75 60.54 1vlq n ILE 149 Cb 0.18 -1.02 0.75 0.00 0.54 0.00 0.00 39.64 40.08 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 -1.92 0.00 -3.67 9.51 4.77 -1.26 -4.60 117.00 119.82 1vlq n LEU 150 Ca 0.03 0.16 -0.10 0.00 -0.03 0.00 0.00 56.01 56.07 1vlq n LEU 150 Cb 0.23 -0.16 -0.09 0.00 -2.33 0.00 0.00 43.42 41.07 1vlq n LEU 150 CO 0.19 -0.02 0.19 -0.62 -1.33 0.00 0.00 177.39 175.80 1vlq s ASP 151 N -2.32 -0.69 0.45 -1.43 -1.08 -1.09 -4.96 116.67 105.55 1vlq s ASP 151 Ca 0.33 1.16 0.16 0.00 -0.52 0.00 0.00 52.55 53.69 1vlq s ASP 151 Cb 0.19 1.06 1.11 0.00 -1.46 0.00 0.00 42.92 43.82 1vlq s ASP 151 CO 0.37 -0.21 1.98 1.55 0.52 0.00 0.00 175.17 179.38 1vlq h PRO 152 N 6.79 0.31 0.00 4.34 0.13 -1.85 -1.50 132.00 140.22 1vlq h PRO 152 Ca -0.33 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.72 1vlq h PRO 152 Cb 1.20 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1vlq h PRO 152 CO 0.22 0.20 -0.29 0.00 -0.23 0.00 0.00 178.00 177.90 1vlq h ARG 153 N 0.32 0.00 -0.02 0.86 3.08 -1.96 -2.70 114.38 113.96 1vlq h ARG 153 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1vlq h ARG 153 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1vlq h ARG 153 CO -0.07 0.29 -0.27 0.25 -1.07 0.00 0.00 179.97 179.10 1vlq n THR 154 N -3.75 0.00 -2.43 2.04 -2.24 -0.62 -4.93 114.28 102.34 1vlq n THR 154 Ca -0.01 -0.35 -0.41 0.00 -2.27 0.00 0.00 64.05 61.01 1vlq n THR 154 Cb 0.39 1.30 -0.03 0.00 -2.10 0.00 0.00 70.33 69.89 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 -2.28 3.48 0.27 4.78 5.04 -0.85 -4.31 117.35 123.48 1vlq s TYR 155 Ca 0.23 1.43 -0.01 0.00 -2.44 0.00 0.00 57.07 56.27 1vlq s TYR 155 Cb 0.19 -3.38 0.61 0.00 0.35 0.00 0.00 41.96 39.73 1vlq s TYR 155 CO 0.46 -1.06 1.63 -0.92 -1.34 0.00 0.00 175.55 174.33 1vlq h TYR 156 N 5.79 0.15 0.00 4.97 3.20 -1.48 -1.03 116.97 128.58 1vlq h TYR 156 Ca -0.43 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.49 1vlq h TYR 156 Cb 1.21 0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.55 1vlq h TYR 156 CO 0.64 -0.25 0.00 0.66 -1.64 0.00 0.00 178.16 177.57 1vlq n TYR 157 N -5.30 0.37 -0.28 -3.82 4.01 -1.26 -1.80 117.16 109.08 1vlq n TYR 157 Ca 0.19 0.12 -0.04 0.00 -0.16 0.00 0.00 57.90 58.00 1vlq n TYR 157 Cb 0.61 -0.69 0.07 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 1.00 -0.10 -0.72 2.43 -1.48 -1.02 114.38 114.49 1vlq h ARG 158 Ca 0.00 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 58.94 1vlq h ARG 158 Cb 0.49 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1vlq h ARG 158 CO 0.00 0.66 -0.59 0.00 -1.51 0.00 0.00 179.97 178.54 1vlq h ARG 159 N 1.03 0.58 -0.03 0.20 3.08 -1.44 -2.72 114.38 115.07 1vlq h ARG 159 Ca 0.28 -0.49 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 1vlq h ARG 159 Cb -0.12 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1vlq h ARG 159 CO -0.06 1.11 0.02 0.28 -1.07 0.00 0.00 179.97 180.25 1vlq h VAL 160 N 0.20 1.05 -0.56 2.04 2.07 -1.49 -0.69 116.25 118.86 1vlq h VAL 160 Ca -0.04 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 1vlq h VAL 160 Cb 1.23 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1vlq h VAL 160 CO 0.12 0.04 0.12 -0.26 0.02 0.00 0.00 177.57 177.61 1vlq h PHE 161 N -0.00 0.92 -0.20 1.57 0.04 -1.26 -0.22 116.94 117.79 1vlq h PHE 161 Ca 0.01 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 1vlq h PHE 161 Cb 0.05 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 1vlq h PHE 161 CO -0.06 0.78 0.04 1.15 -0.60 0.00 0.00 178.31 179.62 1vlq h THR 162 N 0.84 1.21 -0.72 -1.55 2.02 -1.37 0.34 112.91 113.69 1vlq h THR 162 Ca 0.18 -0.69 0.13 0.00 0.77 0.00 0.00 66.41 66.80 1vlq h THR 162 Cb 0.34 1.29 -0.09 0.00 -1.74 0.00 0.00 68.15 67.94 1vlq h THR 162 CO 0.00 0.21 0.28 0.44 0.37 0.00 0.00 175.52 176.82 1vlq h ASP 163 N 0.13 0.26 -0.42 4.18 3.32 -0.81 -2.17 116.42 120.91 1vlq h ASP 163 Ca 0.06 0.10 -0.12 0.00 0.02 0.00 0.00 57.03 57.10 1vlq h ASP 163 Cb 0.29 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1vlq h ASP 163 CO 0.00 0.11 -0.16 0.00 -1.72 0.00 0.00 179.24 177.47 1vlq h ALA 164 N 1.51 0.82 -0.74 3.45 0.00 -0.58 0.76 119.26 124.48 1vlq h ALA 164 Ca 0.38 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1vlq h ALA 164 Cb 0.55 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1vlq h ALA 164 CO -0.38 0.65 0.46 0.28 0.00 0.00 0.00 179.25 180.26 1vlq h VAL 165 N 0.80 1.20 0.00 0.00 2.07 -0.63 -2.98 116.25 116.71 1vlq h VAL 165 Ca 0.12 -0.42 -0.11 0.00 0.82 0.00 0.00 66.70 67.11 1vlq h VAL 165 Cb 0.71 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1vlq h VAL 165 CO 0.05 0.20 -0.53 0.03 0.02 0.00 0.00 177.57 177.35 1vlq h ARG 166 N 1.00 0.00 -0.89 1.57 2.47 -0.92 -2.84 114.38 114.77 1vlq h ARG 166 Ca 0.27 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 59.00 1vlq h ARG 166 Cb -0.07 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.21 1vlq h ARG 166 CO -0.05 0.53 0.59 0.00 0.56 0.00 0.00 179.97 181.59 1vlq h ALA 167 N 1.47 1.37 -0.84 0.04 0.00 -0.70 -0.54 119.26 120.06 1vlq h ALA 167 Ca -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1vlq h ALA 167 Cb 1.03 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1vlq h ALA 167 CO 0.07 0.59 0.40 0.28 0.00 0.00 0.00 179.25 180.59 1vlq h VAL 168 N 1.20 1.26 -0.40 0.00 2.07 -1.50 -0.25 116.25 118.63 1vlq h VAL 168 Ca 0.33 -0.72 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 1vlq h VAL 168 Cb -0.14 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 1vlq h VAL 168 CO -0.07 0.31 -0.04 -0.33 0.02 0.00 0.00 177.57 177.46 1vlq h GLU 169 N 1.19 0.74 -0.48 1.57 4.39 -1.40 -0.03 114.58 120.56 1vlq h GLU 169 Ca 0.29 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1vlq h GLU 169 Cb 0.12 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1vlq h GLU 169 CO -0.04 0.84 0.26 0.00 -1.16 0.00 0.00 179.01 178.91 1vlq h ALA 170 N 0.87 0.62 -0.40 3.43 0.00 -0.78 -1.98 119.26 121.02 1vlq h ALA 170 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1vlq h ALA 170 Cb 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1vlq h ALA 170 CO 0.03 0.15 0.26 0.00 0.00 0.00 0.00 179.25 179.69 1vlq h ALA 171 N 1.10 0.51 -0.20 0.00 0.00 -0.83 -2.54 119.26 117.30 1vlq h ALA 171 Ca 0.17 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1vlq h ALA 171 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1vlq h ALA 171 CO -0.03 -0.03 0.16 0.00 0.00 0.00 0.00 179.25 179.36 1vlq h ALA 172 N 1.14 2.04 0.00 0.00 0.00 -0.72 -2.06 119.26 119.65 1vlq h ALA 172 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1vlq h ALA 172 Cb -0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1vlq h ALA 172 CO -0.03 -0.27 0.00 -1.13 0.00 0.00 0.00 179.25 177.82 1vlq n SER 173 N -4.21 0.54 -4.69 0.00 3.41 -0.77 -4.74 113.62 103.16 1vlq n SER 173 Ca 0.02 0.57 -0.42 0.00 -0.26 0.00 0.00 58.87 58.78 1vlq n SER 173 Cb 0.30 -0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 63.51 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 -3.12 3.26 0.31 7.33 5.36 -0.78 -4.95 117.98 125.41 1vlq s PHE 174 Ca 0.10 1.29 0.04 0.00 -0.96 0.00 0.00 56.93 57.40 1vlq s PHE 174 Cb 0.13 -3.38 0.64 0.00 -0.34 0.00 0.00 43.02 40.07 1vlq s PHE 174 CO 0.51 -1.10 1.87 -1.35 -1.46 0.00 0.00 175.22 173.69 1vlq h PRO 175 N 7.36 0.88 0.00 10.12 0.11 -1.89 -2.06 132.00 146.52 1vlq h PRO 175 Ca -0.34 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1vlq h PRO 175 Cb 1.16 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1vlq h PRO 175 CO 0.87 0.58 0.00 1.04 -0.21 0.00 0.00 178.00 180.28 1vlq n GLN 176 N -4.56 0.66 -2.75 1.05 6.02 -1.26 -4.78 117.38 111.76 1vlq n GLN 176 Ca 0.17 0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.75 1vlq n GLN 176 Cb 0.34 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.07 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 -2.24 4.85 -0.50 5.09 1.01 -0.78 -0.19 120.40 127.64 1vlq s VAL 177 Ca 0.35 1.96 -0.28 0.00 0.00 0.00 0.00 61.98 64.00 1vlq s VAL 177 Cb 0.18 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 32.32 1vlq s VAL 177 CO 0.35 0.09 1.11 -0.62 0.00 0.00 0.00 175.10 176.03 1vlq s ASP 178 N 1.04 6.56 0.09 3.32 -1.08 0.89 -4.79 116.67 122.70 1vlq s ASP 178 Ca 0.48 0.30 0.18 0.00 -0.52 0.00 0.00 52.55 52.98 1vlq s ASP 178 Cb -0.19 -2.53 0.76 0.00 -1.46 0.00 0.00 42.92 39.50 1vlq s ASP 178 CO 0.21 -1.28 1.56 0.00 0.52 0.00 0.00 175.17 176.19 1vlq n GLN 179 N 7.87 0.07 0.00 4.34 6.02 -1.26 -1.23 117.38 133.19 1vlq n GLN 179 Ca 0.10 0.31 0.14 0.00 -0.01 0.00 0.00 57.00 57.53 1vlq n GLN 179 Cb 0.49 -1.64 0.54 0.00 1.02 0.00 0.00 30.24 30.65 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 -1.77 0.26 -2.60 -1.09 -0.58 -1.26 -4.24 120.64 109.35 1vlq n GLU 180 Ca 0.03 -0.08 -0.17 0.00 -0.42 0.00 0.00 57.16 56.52 1vlq n GLU 180 Cb 0.20 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.58 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 -1.30 2.08 -3.53 3.49 1.74 -0.36 -4.91 116.66 113.88 1vlq n ARG 181 Ca 0.10 -3.78 -0.38 0.00 -0.77 0.00 0.00 57.85 53.02 1vlq n ARG 181 Cb 0.31 -1.67 -0.10 0.00 -1.02 0.00 0.00 32.46 29.98 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 -4.09 5.27 -0.04 0.55 1.01 -1.25 -1.22 121.20 121.43 1vlq s ILE 182 Ca 0.36 0.34 -0.01 0.00 0.00 0.00 0.00 60.65 61.34 1vlq s ILE 182 Cb 0.43 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 1vlq s ILE 182 CO -0.06 0.24 0.04 -0.69 0.00 0.00 0.00 174.94 174.47 1vlq s VAL 183 N 1.67 4.50 -0.09 2.92 1.01 0.98 -0.21 120.40 131.19 1vlq s VAL 183 Ca 0.11 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1vlq s VAL 183 Cb -0.15 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 1vlq s VAL 183 CO 0.09 0.47 -0.14 0.27 0.00 0.00 0.00 175.10 175.79 1vlq s ILE 184 N -1.04 3.02 -0.05 2.22 -4.36 -0.15 -0.24 121.20 120.60 1vlq s ILE 184 Ca 0.18 -0.71 -0.07 0.00 -0.26 0.00 0.00 60.65 59.80 1vlq s ILE 184 Cb -0.12 -2.22 0.01 0.00 1.25 0.00 0.00 42.46 41.39 1vlq s ILE 184 CO 0.08 0.56 0.17 0.00 0.24 0.00 0.00 174.94 175.99 1vlq s ALA 185 N -0.19 -0.42 -0.12 2.27 0.00 -0.13 -0.98 121.76 122.18 1vlq s ALA 185 Ca 0.00 0.38 -0.33 0.00 0.00 0.00 0.00 51.96 52.00 1vlq s ALA 185 Cb -0.13 -0.21 0.14 0.00 0.00 0.00 0.00 23.12 22.92 1vlq s ALA 185 CO 0.03 -0.11 1.35 0.20 0.00 0.00 0.00 175.76 177.23 1vlq s GLY 186 N -0.22 -0.39 0.03 0.00 0.00 -0.78 -0.99 107.32 104.98 1vlq s GLY 186 Ca -0.03 1.13 0.08 0.00 0.00 0.00 0.00 44.72 45.90 1vlq s GLY 186 CO 0.01 0.29 -0.22 -0.32 0.00 0.00 0.00 173.10 172.86 1vlq s GLY 187 N -2.70 1.48 0.00 0.20 0.00 -1.26 -1.46 107.32 103.58 1vlq s GLY 187 Ca 0.13 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1vlq s GLY 187 CO -0.05 -1.06 0.00 -1.26 0.00 0.00 0.00 173.10 170.73 1vlq n SER 188 N 1.80 0.00 -0.31 1.64 2.88 -0.37 -1.01 113.62 118.25 1vlq n SER 188 Ca -0.16 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.42 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 0.80 -0.36 -1.46 4.15 -1.86 -0.51 115.11 115.87 1vlq h GLN 189 Ca 0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 1vlq h GLN 189 Cb 0.00 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.49 1vlq h GLN 189 CO 0.00 0.53 0.15 0.78 -1.93 0.00 0.00 178.83 178.35 1vlq h GLY 190 N 0.82 0.54 1.24 2.39 0.00 -1.10 -0.37 103.07 106.58 1vlq h GLY 190 Ca 0.44 -0.25 -0.15 0.00 0.00 0.00 0.00 47.33 47.37 1vlq h GLY 190 CO -0.27 0.24 -0.37 -1.33 0.00 0.00 0.00 176.54 174.80 1vlq h GLY 191 N 0.66 0.92 1.03 4.60 0.00 -1.13 -0.82 103.07 108.32 1vlq h GLY 191 Ca 0.13 -0.92 -0.10 0.00 0.00 0.00 0.00 47.33 46.44 1vlq h GLY 191 CO -0.01 0.83 -0.12 -1.33 0.00 0.00 0.00 176.54 175.90 1vlq h GLY 192 N 0.87 0.94 0.99 4.60 0.00 -0.66 -1.81 103.07 107.99 1vlq h GLY 192 Ca 0.06 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.60 1vlq h GLY 192 CO 0.09 0.72 0.05 -2.22 0.00 0.00 0.00 176.54 175.17 1vlq h ILE 193 N 0.70 1.03 -0.82 2.60 2.04 -1.06 -2.52 117.51 119.47 1vlq h ILE 193 Ca 0.11 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 1vlq h ILE 193 Cb 0.67 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 1vlq h ILE 193 CO 0.05 0.03 0.41 0.00 0.00 0.00 0.00 178.15 178.64 1vlq h ALA 194 N 1.01 1.17 -0.58 1.87 0.00 -1.08 -1.21 119.26 120.44 1vlq h ALA 194 Ca 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1vlq h ALA 194 Cb 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1vlq h ALA 194 CO -0.01 0.64 0.32 1.25 0.00 0.00 0.00 179.25 181.45 1vlq h LEU 195 N 1.16 0.73 -0.38 0.00 5.85 -1.26 0.81 115.31 122.22 1vlq h LEU 195 Ca 0.29 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1vlq h LEU 195 Cb 0.09 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1vlq h LEU 195 CO -0.04 0.61 0.24 0.00 -0.34 0.00 0.00 178.44 178.91 1vlq h ALA 196 N 1.15 0.49 -0.22 1.25 0.00 -0.97 -2.69 119.26 118.26 1vlq h ALA 196 Ca 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1vlq h ALA 196 Cb 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1vlq h ALA 196 CO -0.03 -0.04 0.04 0.28 0.00 0.00 0.00 179.25 179.50 1vlq h VAL 197 N 0.51 1.12 0.00 0.00 2.07 -0.82 -1.32 116.25 117.81 1vlq h VAL 197 Ca 0.14 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1vlq h VAL 197 Cb -0.03 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1vlq h VAL 197 CO -0.03 0.15 -0.14 0.77 0.02 0.00 0.00 177.57 178.34 1vlq h SER 198 N 0.32 0.00 0.29 0.57 4.64 -0.51 0.85 113.55 119.71 1vlq h SER 198 Ca 0.08 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.06 1vlq h SER 198 Cb 0.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1vlq h SER 198 CO -0.00 0.14 -1.71 0.00 -0.87 0.00 0.00 176.83 174.39 1vlq h ALA 199 N 1.86 0.28 0.00 5.18 0.00 -1.17 -3.39 119.26 122.02 1vlq h ALA 199 Ca -0.00 -1.19 -0.32 0.00 0.00 0.00 0.00 54.91 53.40 1vlq h ALA 199 Cb 0.32 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 1vlq h ALA 199 CO 0.02 1.14 -2.06 1.28 0.00 0.00 0.00 179.25 179.64 1vlq n LEU 200 N -3.49 0.39 -4.76 0.00 4.77 -0.61 -4.86 117.00 108.44 1vlq n LEU 200 Ca -0.22 0.19 -0.39 0.00 -0.03 0.00 0.00 56.01 55.55 1vlq n LEU 200 Cb 1.06 0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 42.42 1vlq n LEU 200 CO 0.49 0.42 0.66 -0.55 -1.33 0.00 0.00 177.39 177.09 1vlq s SER 201 N -5.71 7.51 0.00 -1.43 0.15 0.27 -4.96 113.70 109.52 1vlq s SER 201 Ca -0.07 1.93 0.23 0.00 0.70 0.00 0.00 55.95 58.74 1vlq s SER 201 Cb 0.07 -2.60 0.10 0.00 -1.71 0.00 0.00 66.02 61.88 1vlq s SER 201 CO 0.83 0.06 1.14 0.29 1.20 0.00 0.00 173.24 176.75 1vlq n LYS 202 N 1.14 0.48 -0.04 5.44 4.76 -1.26 -4.50 118.16 124.18 1vlq n LYS 202 Ca -0.01 -0.37 0.00 0.00 -2.87 0.00 0.00 58.31 55.06 1vlq n LYS 202 Cb 0.48 -1.49 -0.15 0.00 -1.84 0.00 0.00 35.03 32.02 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 -0.93 0.67 -2.37 1.97 4.76 -1.26 -4.99 118.16 116.01 1vlq n LYS 203 Ca 0.07 -0.06 -0.40 0.00 -2.87 0.00 0.00 58.31 55.05 1vlq n LYS 203 Cb 0.38 -1.56 -0.04 0.00 -1.84 0.00 0.00 35.03 31.97 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 -2.98 3.44 -0.02 7.82 0.00 -1.26 -4.76 121.76 123.99 1vlq s ALA 204 Ca -0.08 1.00 0.12 0.00 0.00 0.00 0.00 51.96 52.99 1vlq s ALA 204 Cb 0.10 -3.38 -0.18 0.00 0.00 0.00 0.00 23.12 19.66 1vlq s ALA 204 CO 0.86 -0.31 0.25 1.63 0.00 0.00 0.00 175.76 178.18 1vlq n LYS 205 N 1.27 0.48 -3.60 0.00 4.76 0.71 -4.96 118.16 116.81 1vlq n LYS 205 Ca -0.00 -0.10 -0.16 0.00 -2.87 0.00 0.00 58.31 55.18 1vlq n LYS 205 Cb 0.44 -1.28 -0.07 0.00 -1.84 0.00 0.00 35.03 32.28 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 -2.79 -1.38 -0.11 7.82 0.00 -1.17 -4.22 121.76 119.91 1vlq s ALA 206 Ca -0.04 0.87 0.03 0.00 0.00 0.00 0.00 51.96 52.82 1vlq s ALA 206 Cb 0.07 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.30 1vlq s ALA 206 CO 0.49 -0.37 -0.22 -1.17 0.00 0.00 0.00 175.76 174.49 1vlq s LEU 207 N -1.40 2.07 -0.28 0.00 2.96 0.48 -0.97 118.68 121.53 1vlq s LEU 207 Ca -0.11 -0.56 -0.05 0.00 -0.22 0.00 0.00 54.13 53.19 1vlq s LEU 207 Cb -0.02 -1.39 0.01 0.00 0.50 0.00 0.00 46.19 45.30 1vlq s LEU 207 CO 0.06 0.12 0.04 -0.76 -1.32 0.00 0.00 176.35 174.49 1vlq s LEU 208 N 0.56 3.66 -0.32 -0.68 1.43 -0.16 -0.83 118.68 122.35 1vlq s LEU 208 Ca -0.14 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 52.20 1vlq s LEU 208 Cb -0.17 -1.82 0.10 0.00 0.03 0.00 0.00 46.19 44.33 1vlq s LEU 208 CO 0.04 -0.17 0.08 0.00 0.23 0.00 0.00 176.35 176.53 1vlq s ASP 210 N 1.43 5.88 -1.14 0.00 1.01 -0.53 -2.07 116.67 121.24 1vlq s ASP 210 Ca 0.10 0.20 -0.09 0.00 0.71 0.00 0.00 52.55 53.47 1vlq s ASP 210 Cb -0.18 -1.97 0.01 0.00 1.01 0.00 0.00 42.92 41.80 1vlq s ASP 210 CO -0.20 0.24 0.17 1.33 0.21 0.00 0.00 175.17 176.92 1vlq n VAL 211 N 3.09 -1.19 -1.83 -1.27 0.24 -0.65 -1.23 118.33 115.49 1vlq n VAL 211 Ca -0.17 -0.42 -0.41 0.00 -2.04 0.00 0.00 64.34 61.30 1vlq n VAL 211 Cb 0.53 -1.09 -0.01 0.00 -1.47 0.00 0.00 33.84 31.80 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 -6.63 4.14 0.48 7.34 0.04 -1.26 -2.79 135.00 136.32 1vlq s PRO 212 Ca 0.12 2.54 0.04 0.00 0.04 0.00 0.00 61.00 63.74 1vlq s PRO 212 Cb -0.07 -3.00 0.02 0.00 0.04 0.00 0.00 34.50 31.49 1vlq s PRO 212 CO 0.78 -0.53 0.67 0.12 0.04 0.00 0.00 177.00 178.08 1vlq s PHE 213 N -0.77 2.90 -0.82 0.56 5.36 -0.50 -4.69 117.98 120.02 1vlq s PHE 213 Ca 0.56 -0.13 -0.05 0.00 -0.96 0.00 0.00 56.93 56.34 1vlq s PHE 213 Cb -0.46 -2.53 0.01 0.00 -0.34 0.00 0.00 43.02 39.70 1vlq s PHE 213 CO 0.57 -0.61 0.71 1.28 -1.46 0.00 0.00 175.22 175.72 1vlq n LEU 214 N -2.10 -2.91 -3.96 6.12 4.77 -1.26 -3.63 117.00 114.03 1vlq n LEU 214 Ca 0.07 -0.34 -0.21 0.00 -0.03 0.00 0.00 56.01 55.50 1vlq n LEU 214 Cb 0.59 -2.06 -0.16 0.00 -2.33 0.00 0.00 43.42 39.46 1vlq n LEU 214 CO 0.43 0.38 -0.43 0.00 -1.33 0.00 0.00 177.39 176.44 1vlq n HIS 216 N 3.73 -2.00 -0.36 0.00 -0.00 -1.26 -4.69 115.22 110.65 1vlq n HIS 216 Ca -0.23 0.62 0.02 0.00 -0.00 0.00 0.00 57.72 58.13 1vlq n HIS 216 Cb 0.52 -3.77 0.16 0.00 -0.00 0.00 0.00 29.99 26.90 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 -1.74 1.16 -0.66 1.57 0.04 -1.96 -0.86 116.94 114.50 1vlq h PHE 217 Ca -0.64 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.13 1vlq h PHE 217 Cb 1.35 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 39.09 1vlq h PHE 217 CO 0.36 0.61 0.30 -0.09 -0.60 0.00 0.00 178.31 178.90 1vlq h ARG 218 N 1.15 0.96 -0.12 1.51 9.65 -1.99 -1.61 114.38 123.93 1vlq h ARG 218 Ca 0.41 -0.15 -0.09 0.00 -1.10 0.00 0.00 59.98 59.05 1vlq h ARG 218 Cb 0.14 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1vlq h ARG 218 CO -0.16 0.77 -0.28 -0.09 2.80 0.00 0.00 179.97 183.01 1vlq h ARG 219 N 0.92 0.40 -0.54 0.20 9.65 -1.83 -2.96 114.38 120.22 1vlq h ARG 219 Ca 0.22 -0.27 0.11 0.00 -1.10 0.00 0.00 59.98 58.94 1vlq h ARG 219 Cb 0.14 0.04 -0.10 0.00 -1.39 0.00 0.00 29.97 28.66 1vlq h ARG 219 CO -0.03 0.88 -0.14 0.00 2.80 0.00 0.00 179.97 183.49 1vlq h ALA 220 N 0.52 0.35 -0.00 2.80 0.00 -0.95 -0.45 119.26 121.52 1vlq h ALA 220 Ca -0.00 0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1vlq h ALA 220 Cb 0.89 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1vlq h ALA 220 CO 0.06 -0.44 -0.37 0.28 0.00 0.00 0.00 179.25 178.78 1vlq h VAL 221 N -0.01 1.27 0.00 0.00 2.07 -1.38 -1.93 116.25 116.27 1vlq h VAL 221 Ca 0.26 -1.28 -0.07 0.00 0.82 0.00 0.00 66.70 66.42 1vlq h VAL 221 Cb 0.40 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1vlq h VAL 221 CO -0.56 0.37 -0.40 0.06 0.02 0.00 0.00 177.57 177.06 1vlq h GLN 222 N 0.00 0.00 0.07 1.57 3.07 -1.12 -3.39 115.11 115.31 1vlq h GLN 222 Ca -0.00 0.00 -0.28 0.00 0.09 0.00 0.00 58.65 58.45 1vlq h GLN 222 Cb 0.66 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.20 1vlq h GLN 222 CO 0.05 0.33 -1.52 -0.07 0.09 0.00 0.00 178.83 177.71 1vlq h LEU 223 N 0.00 0.24 -8.85 0.06 3.38 -0.64 -3.49 115.31 106.01 1vlq h LEU 223 Ca -0.01 -0.75 -0.54 0.00 0.09 0.00 0.00 57.88 56.66 1vlq h LEU 223 Cb 1.27 -0.08 -0.18 0.00 0.09 0.00 0.00 40.66 41.76 1vlq h LEU 223 CO 0.04 1.64 -0.79 0.68 0.09 0.00 0.00 178.44 180.10 1vlq s VAL 224 N -2.45 1.89 -0.17 1.22 -7.23 -0.77 -5.02 120.40 107.87 1vlq s VAL 224 Ca -0.24 -1.91 0.17 0.00 -1.81 0.00 0.00 61.98 58.19 1vlq s VAL 224 Cb 0.06 -1.87 0.35 0.00 0.56 0.00 0.00 36.38 35.48 1vlq s VAL 224 CO 0.70 -0.27 1.24 -0.90 -0.31 0.00 0.00 175.10 175.56 1vlq n ASP 225 N 0.34 2.86 -4.87 4.85 5.68 -1.26 -4.66 116.55 119.50 1vlq n ASP 225 Ca -0.13 -2.95 -0.31 0.00 -0.50 0.00 0.00 54.79 50.90 1vlq n ASP 225 Cb 0.57 -0.43 -0.00 0.00 -1.14 0.00 0.00 41.12 40.11 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 -2.67 4.72 0.41 2.12 -4.23 -1.26 -4.73 115.64 110.00 1vlq s THR 226 Ca 0.33 0.81 -0.21 0.00 -1.18 0.00 0.00 61.69 61.44 1vlq s THR 226 Cb 0.28 -3.84 -0.11 0.00 1.34 0.00 0.00 72.50 70.17 1vlq s THR 226 CO 0.05 -1.01 0.93 -1.00 -0.54 0.00 0.00 174.62 173.06 1vlq s HIS 227 N -2.99 3.36 -1.80 3.99 3.76 -1.26 -1.06 115.29 119.29 1vlq s HIS 227 Ca 0.54 1.60 0.28 0.00 -0.15 0.00 0.00 55.06 57.33 1vlq s HIS 227 Cb -0.11 -2.84 1.02 0.00 1.11 0.00 0.00 32.58 31.76 1vlq s HIS 227 CO 0.48 -0.06 1.73 -0.35 -0.85 0.00 0.00 174.74 175.69 1vlq n PRO 228 N -0.49 0.87 -0.04 8.40 -0.05 -1.26 -4.89 135.00 137.54 1vlq n PRO 228 Ca 0.06 -0.42 0.05 0.00 -0.05 0.00 0.00 63.50 63.14 1vlq n PRO 228 Cb 0.54 -1.49 0.41 0.00 -0.05 0.00 0.00 33.50 32.91 1vlq n PRO 228 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 175.50 177.33 1vlq h TYR 229 N 1.03 0.56 -0.00 0.54 0.05 -1.85 -1.46 116.97 115.84 1vlq h TYR 229 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1vlq h TYR 229 Cb 0.43 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 37.98 1vlq h TYR 229 CO 0.00 0.34 0.01 0.00 -1.05 0.00 0.00 178.16 177.46 1vlq h ALA 230 N 1.71 1.01 -0.88 3.88 0.00 -1.38 -1.42 119.26 122.18 1vlq h ALA 230 Ca 0.19 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1vlq h ALA 230 Cb 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1vlq h ALA 230 CO -0.04 -0.01 0.55 0.93 0.00 0.00 0.00 179.25 180.68 1vlq h GLU 231 N 0.00 0.98 -0.14 0.00 5.08 -1.55 0.15 114.58 119.09 1vlq h GLU 231 Ca 0.00 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1vlq h GLU 231 Cb 0.02 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 1vlq h GLU 231 CO -0.00 0.65 -0.01 0.82 -1.00 0.00 0.00 179.01 179.47 1vlq h ILE 232 N 1.01 1.26 -0.50 3.13 2.04 -1.43 -1.71 117.51 121.31 1vlq h ILE 232 Ca 0.38 -0.87 0.04 0.00 1.00 0.00 0.00 64.86 65.41 1vlq h ILE 232 Cb 0.16 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 1vlq h ILE 232 CO -0.17 0.25 0.26 0.74 0.00 0.00 0.00 178.15 179.23 1vlq h THR 233 N -0.01 0.97 -0.46 -0.27 2.02 -1.44 -1.35 112.91 112.37 1vlq h THR 233 Ca 0.04 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 66.98 1vlq h THR 233 Cb 0.39 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1vlq h THR 233 CO 0.01 0.09 0.01 0.78 0.37 0.00 0.00 175.52 176.78 1vlq h ASN 234 N 0.50 0.72 -0.25 4.18 2.35 -0.62 0.70 115.58 123.16 1vlq h ASN 234 Ca 0.22 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1vlq h ASN 234 Cb 0.12 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1vlq h ASN 234 CO -0.15 0.79 0.14 0.15 -1.65 0.00 0.00 177.43 176.71 1vlq h PHE 235 N 0.71 0.34 -0.16 1.19 3.04 -0.98 -2.99 116.94 118.09 1vlq h PHE 235 Ca 0.14 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.03 1vlq h PHE 235 Cb 0.43 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.82 1vlq h PHE 235 CO 0.02 0.30 -0.12 -0.07 -2.02 0.00 0.00 178.31 176.41 1vlq h LEU 236 N 0.29 0.24 -2.08 0.59 3.38 -0.64 0.82 115.31 117.91 1vlq h LEU 236 Ca 0.09 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1vlq h LEU 236 Cb 0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1vlq h LEU 236 CO -0.01 0.40 0.13 0.11 0.09 0.00 0.00 178.44 179.16 1vlq h LYS 237 N 0.24 0.00 0.00 1.13 1.57 -0.73 -3.29 116.57 115.49 1vlq h LYS 237 Ca 0.05 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.39 1vlq h LYS 237 Cb 0.38 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.62 1vlq h LYS 237 CO 0.02 0.00 -2.46 2.41 -0.57 0.00 0.00 179.45 178.86 1vlq n THR 238 N -4.32 1.45 -2.49 -0.16 -1.04 -0.88 -4.68 114.28 102.16 1vlq n THR 238 Ca 0.01 -0.36 -0.43 0.00 -2.04 0.00 0.00 64.05 61.23 1vlq n THR 238 Cb 0.26 -1.86 0.00 0.00 -1.82 0.00 0.00 70.33 66.92 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 -4.18 3.14 0.36 -1.42 8.25 0.23 -4.80 115.22 116.79 1vlq n HIS 239 Ca -0.51 -2.85 0.14 0.00 -0.26 0.00 0.00 57.72 54.24 1vlq n HIS 239 Cb 0.86 -1.90 0.55 0.00 1.12 0.00 0.00 29.99 30.62 1vlq n HIS 239 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vlq h ARG 240 N 5.89 0.00 -0.00 -0.41 3.08 -1.83 -2.25 114.38 118.85 1vlq h ARG 240 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1vlq h ARG 240 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1vlq h ARG 240 CO 1.55 0.00 -0.06 -0.40 -1.07 0.00 0.00 179.97 179.99 1vlq n ASP 241 N -2.60 0.22 -0.41 7.04 5.75 -1.26 -4.33 116.55 120.96 1vlq n ASP 241 Ca 0.02 -0.38 0.04 0.00 -0.01 0.00 0.00 54.79 54.46 1vlq n ASP 241 Cb 0.28 -0.17 0.11 0.00 -1.03 0.00 0.00 41.12 40.31 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 -1.12 2.84 0.01 0.11 4.76 -0.85 -4.74 118.16 119.17 1vlq n LYS 242 Ca 0.15 -1.95 -0.10 0.00 -2.87 0.00 0.00 58.31 53.54 1vlq n LYS 242 Cb 0.25 -1.23 -0.04 0.00 -1.84 0.00 0.00 35.03 32.17 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 1.20 -0.09 -0.43 1.97 4.81 -1.76 -0.88 114.58 119.40 1vlq h GLU 243 Ca 0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1vlq h GLU 243 Cb 0.72 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 1vlq h GLU 243 CO 0.02 -0.06 0.24 1.49 -0.73 0.00 0.00 179.01 179.97 1vlq h GLU 244 N -0.09 0.60 -0.78 1.92 4.81 -1.95 -2.16 114.58 116.93 1vlq h GLU 244 Ca 0.07 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1vlq h GLU 244 Cb 0.19 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1vlq h GLU 244 CO -0.15 0.48 0.42 0.82 -0.73 0.00 0.00 179.01 179.84 1vlq h ILE 245 N 0.56 1.24 -0.14 2.32 2.04 -1.85 -0.55 117.51 121.13 1vlq h ILE 245 Ca 0.15 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1vlq h ILE 245 Cb 0.05 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1vlq h ILE 245 CO -0.02 0.27 0.06 0.58 0.00 0.00 0.00 178.15 179.03 1vlq h VAL 246 N 1.09 1.14 0.00 1.67 2.07 -0.94 -0.81 116.25 120.46 1vlq h VAL 246 Ca 0.27 -0.41 -0.11 0.00 0.82 0.00 0.00 66.70 67.27 1vlq h VAL 246 Cb 0.05 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1vlq h VAL 246 CO -0.04 0.13 -0.51 -0.26 0.02 0.00 0.00 177.57 176.90 1vlq h PHE 247 N 0.08 0.00 -0.24 1.57 0.04 -1.23 -1.58 116.94 115.58 1vlq h PHE 247 Ca 0.05 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 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 -0.02 0.51 0.05 -0.09 -0.60 0.00 0.00 178.31 178.17 1vlq h ARG 248 N 0.00 0.39 -0.29 1.51 2.43 -0.92 -2.14 114.38 115.37 1vlq h ARG 248 Ca -0.01 -0.10 0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1vlq h ARG 248 Cb 1.03 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.50 1vlq h ARG 248 CO 0.07 0.50 0.07 1.15 -1.51 0.00 0.00 179.97 180.25 1vlq h THR 249 N 0.21 0.88 -0.19 0.20 2.02 -0.93 -3.00 112.91 112.10 1vlq h THR 249 Ca 0.07 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 1vlq h THR 249 Cb 0.29 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1vlq h THR 249 CO 0.00 0.03 -0.10 -0.07 0.37 0.00 0.00 175.52 175.75 1vlq h LEU 250 N 0.18 0.28 -1.54 2.58 3.38 -1.19 -2.65 115.31 116.34 1vlq h LEU 250 Ca 0.13 -0.06 0.24 0.00 0.09 0.00 0.00 57.88 58.28 1vlq h LEU 250 Cb 0.13 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 1vlq h LEU 250 CO -0.17 0.42 0.64 0.77 0.09 0.00 0.00 178.44 180.19 1vlq h SER 251 N 0.28 0.36 0.82 -0.43 4.64 -1.24 0.05 113.55 118.03 1vlq h SER 251 Ca 0.06 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1vlq h SER 251 Cb 0.36 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1vlq h SER 251 CO 0.02 0.11 0.00 -1.22 -0.87 0.00 0.00 176.83 174.87 1vlq n TYR 252 N -4.50 0.83 -0.01 4.77 4.02 -1.00 -3.53 117.16 117.75 1vlq n TYR 252 Ca 0.21 0.32 0.00 0.00 -0.01 0.00 0.00 57.90 58.42 1vlq n TYR 252 Cb 0.81 -1.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 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 -2.25 0.00 -2.78 -0.72 3.72 -0.04 -5.02 117.46 110.38 1vlq n PHE 253 Ca 0.02 -0.21 -0.42 0.00 -0.05 0.00 0.00 57.45 56.79 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 -0.43 7.07 0.58 4.37 -1.08 -0.97 -4.88 116.67 121.32 1vlq s ASP 254 Ca 0.00 1.32 0.27 0.00 -0.52 0.00 0.00 52.55 53.62 1vlq s ASP 254 Cb 0.00 -2.50 1.62 0.00 -1.46 0.00 0.00 42.92 40.57 1vlq s ASP 254 CO 0.00 -0.49 2.12 1.23 0.52 0.00 0.00 175.17 178.55 1vlq h GLY 255 N 8.57 0.00 1.18 2.66 0.00 -1.21 -0.41 103.07 113.86 1vlq h GLY 255 Ca -0.27 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 1vlq h GLY 255 CO 0.88 0.00 -0.01 -2.08 0.00 0.00 0.00 176.54 175.33 1vlq h VAL 256 N 0.00 1.26 -0.31 4.60 2.07 -1.91 -0.98 116.25 120.98 1vlq h VAL 256 Ca 0.08 -1.13 -0.15 0.00 0.82 0.00 0.00 66.70 66.32 1vlq h VAL 256 Cb 0.42 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1vlq h VAL 256 CO -0.00 0.41 -0.41 0.78 0.02 0.00 0.00 177.57 178.37 1vlq h ASN 257 N 0.90 0.79 -0.48 0.57 2.35 -1.41 -2.87 115.58 115.44 1vlq h ASN 257 Ca 0.16 -0.36 -0.12 0.00 -0.55 0.00 0.00 56.30 55.43 1vlq h ASN 257 Cb 0.54 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1vlq h ASN 257 CO 0.03 1.10 -0.15 -0.26 -1.65 0.00 0.00 177.43 176.50 1vlq h PHE 258 N 0.61 1.09 -0.61 1.19 0.04 -1.48 -3.27 116.94 114.50 1vlq h PHE 258 Ca 0.05 -0.24 0.09 0.00 2.80 0.00 0.00 57.97 60.67 1vlq h PHE 258 Cb 0.96 -0.27 -0.07 0.00 2.20 0.00 0.00 35.95 38.77 1vlq h PHE 258 CO 0.05 1.04 0.25 0.00 -0.60 0.00 0.00 178.31 179.05 1vlq h ALA 259 N 0.96 0.80 -0.04 2.45 0.00 -1.08 -1.26 119.26 121.09 1vlq h ALA 259 Ca 0.13 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1vlq h ALA 259 Cb 0.71 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1vlq h ALA 259 CO 0.05 -0.15 0.09 0.00 0.00 0.00 0.00 179.25 179.24 1vlq h ALA 260 N 1.40 1.35 0.00 0.00 0.00 -1.49 -1.80 119.26 118.72 1vlq h ALA 260 Ca 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1vlq h ALA 260 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1vlq h ALA 260 CO -0.28 -0.11 -1.04 0.54 0.00 0.00 0.00 179.25 178.35 1vlq n ARG 261 N -3.38 0.35 -3.09 0.00 1.74 -0.53 -4.64 116.66 107.11 1vlq n ARG 261 Ca -0.02 -0.02 -0.39 0.00 -0.77 0.00 0.00 57.85 56.65 1vlq n ARG 261 Cb 0.17 -1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 30.10 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 -2.96 3.46 -0.07 7.54 0.00 -0.86 -4.81 121.76 124.06 1vlq s ALA 262 Ca 0.06 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.23 1vlq s ALA 262 Cb 0.15 -2.85 -0.02 0.00 0.00 0.00 0.00 23.12 20.40 1vlq s ALA 262 CO 0.83 0.21 0.07 1.63 0.00 0.00 0.00 175.76 178.50 1vlq n LYS 263 N 2.28 5.70 -2.20 0.00 4.76 -1.26 -1.52 118.16 125.91 1vlq n LYS 263 Ca -0.06 -0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.07 1vlq n LYS 263 Cb 0.50 -0.63 -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 -1.27 4.65 0.36 -0.18 -4.36 -1.26 -4.25 121.20 114.88 1vlq s ILE 264 Ca 0.01 0.98 -0.28 0.00 -0.26 0.00 0.00 60.65 61.09 1vlq s ILE 264 Cb 0.01 -3.80 -0.11 0.00 1.25 0.00 0.00 42.46 39.82 1vlq s ILE 264 CO 0.07 -0.89 1.49 -2.84 0.24 0.00 0.00 174.94 173.01 1vlq s PRO 265 N -4.58 4.14 -0.00 0.37 0.02 -1.26 -4.17 135.00 129.51 1vlq s PRO 265 Ca 0.56 2.54 -0.01 0.00 0.02 0.00 0.00 61.00 64.11 1vlq s PRO 265 Cb -0.10 -2.99 -0.00 0.00 0.02 0.00 0.00 34.50 31.43 1vlq s PRO 265 CO 0.42 -0.52 0.02 0.00 -0.33 0.00 0.00 177.00 176.59 1vlq s ALA 266 N -0.94 -0.03 -0.24 -1.55 0.00 -0.08 -0.39 121.76 118.52 1vlq s ALA 266 Ca 0.54 -0.06 -0.01 0.00 0.00 0.00 0.00 51.96 52.43 1vlq s ALA 266 Cb -0.46 0.00 0.03 0.00 0.00 0.00 0.00 23.12 22.69 1vlq s ALA 266 CO 0.60 -0.04 -0.08 -1.17 0.00 0.00 0.00 175.76 175.07 1vlq s LEU 267 N -0.27 3.11 0.30 0.00 2.96 -0.01 -1.40 118.68 123.38 1vlq s LEU 267 Ca -0.03 -0.89 0.02 0.00 -0.22 0.00 0.00 54.13 53.01 1vlq s LEU 267 Cb -0.02 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 1vlq s LEU 267 CO -0.00 -0.12 0.47 -0.36 -1.32 0.00 0.00 176.35 175.02 1vlq s PHE 268 N 1.30 3.48 0.06 5.38 0.40 -0.06 -0.97 117.98 127.57 1vlq s PHE 268 Ca -0.00 0.21 0.01 0.00 -0.60 0.00 0.00 56.93 56.55 1vlq s PHE 268 Cb -0.17 -1.77 -0.03 0.00 0.51 0.00 0.00 43.02 41.56 1vlq s PHE 268 CO -0.05 0.25 -0.06 -1.54 0.70 0.00 0.00 175.22 174.52 1vlq s SER 269 N -3.98 0.80 -0.14 1.36 1.04 -0.88 -0.93 113.70 110.97 1vlq s SER 269 Ca 0.38 -0.80 -0.13 0.00 0.48 0.00 0.00 55.95 55.87 1vlq s SER 269 Cb -0.09 0.10 0.04 0.00 0.10 0.00 0.00 66.02 66.16 1vlq s SER 269 CO 0.33 -0.39 0.38 0.54 0.98 0.00 0.00 173.24 175.08 1vlq s VAL 270 N -2.72 -0.00 -0.24 5.02 0.11 -0.73 -1.64 120.40 120.20 1vlq s VAL 270 Ca 0.01 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.98 1vlq s VAL 270 Cb -0.01 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.27 1vlq s VAL 270 CO -0.04 0.00 0.07 -0.83 -3.33 0.00 0.00 175.10 170.97 1vlq s GLY 271 N 0.22 1.78 0.00 6.54 0.00 -1.26 -1.17 107.32 113.42 1vlq s GLY 271 Ca -0.00 -1.08 -0.00 0.00 0.00 0.00 0.00 44.72 43.64 1vlq s GLY 271 CO 0.00 0.46 1.19 1.04 0.00 0.00 0.00 173.10 175.79 1vlq n LEU 272 N 4.73 2.87 -0.45 0.66 4.77 -0.26 -4.50 117.00 124.82 1vlq n LEU 272 Ca -0.16 -1.36 0.00 0.00 -0.03 0.00 0.00 56.01 54.46 1vlq n LEU 272 Cb 0.52 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1vlq n LEU 272 CO 0.31 0.56 0.00 -0.67 -1.33 0.00 0.00 177.39 176.26 1vlq n ASP 274 N 1.83 -1.17 -0.94 -1.43 -0.08 -1.23 -4.67 116.55 108.87 1vlq n ASP 274 Ca 0.02 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.39 1vlq n ASP 274 Cb 0.29 -0.58 0.22 0.00 2.34 0.00 0.00 41.12 43.39 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 3.33 -0.10 1.67 6.94 -1.26 -3.52 115.26 122.32 1vlq n ASN 275 Ca 0.00 -1.98 -0.24 0.00 -0.02 0.00 0.00 54.58 52.34 1vlq n ASN 275 Cb 0.00 -0.33 -0.11 0.00 -2.36 0.00 0.00 39.78 36.98 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 1.01 1.56 -3.89 1.53 2.08 -1.26 -4.58 119.36 115.81 1vlq n ILE 276 Ca 0.17 -0.18 -0.30 0.00 0.56 0.00 0.00 62.75 63.00 1vlq n ILE 276 Cb 0.51 -1.96 -0.14 0.00 -0.75 0.00 0.00 39.64 37.30 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 3.29 1.58 -0.32 0.00 -0.04 -1.23 -4.74 135.00 133.55 1vlq n PRO 278 Ca 0.06 0.58 0.12 0.00 -0.04 0.00 0.00 63.50 64.22 1vlq n PRO 278 Cb 0.33 -2.51 0.34 0.00 -0.04 0.00 0.00 33.50 31.62 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 1.32 0.75 -0.21 0.54 0.11 -1.79 -1.72 132.00 131.00 1vlq h PRO 279 Ca -0.50 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.51 1vlq h PRO 279 Cb 1.31 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1vlq h PRO 279 CO 0.56 0.50 -0.09 0.66 -0.21 0.00 0.00 178.00 179.42 1vlq h SER 280 N 0.77 0.30 -0.06 -2.05 4.64 -1.94 0.19 113.55 115.41 1vlq h SER 280 Ca 0.50 -0.06 -0.23 0.00 -0.47 0.00 0.00 61.79 61.53 1vlq h SER 280 Cb 0.75 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1vlq h SER 280 CO -0.27 0.43 -0.84 0.71 -0.87 0.00 0.00 176.83 176.00 1vlq h THR 281 N 0.31 1.29 -0.14 2.95 1.35 -1.66 -1.66 112.91 115.36 1vlq h THR 281 Ca 0.06 -2.06 -0.01 0.00 -0.55 0.00 0.00 66.41 63.85 1vlq h THR 281 Cb 0.36 2.09 -0.01 0.00 -1.73 0.00 0.00 68.15 68.86 1vlq h THR 281 CO 0.02 0.65 0.03 0.58 -0.25 0.00 0.00 175.52 176.55 1vlq h VAL 282 N 0.47 1.21 -0.18 6.82 2.07 -1.06 -3.00 116.25 122.57 1vlq h VAL 282 Ca -0.07 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 1vlq h VAL 282 Cb 1.46 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 1vlq h VAL 282 CO 0.17 0.19 -0.17 -0.26 0.02 0.00 0.00 177.57 177.52 1vlq h PHE 283 N 0.02 0.32 -0.48 1.57 0.04 -0.68 -0.36 116.94 117.38 1vlq h PHE 283 Ca 0.04 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1vlq h PHE 283 Cb 0.27 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 1vlq h PHE 283 CO 0.01 0.47 0.30 0.00 -0.60 0.00 0.00 178.31 178.48 1vlq h ALA 284 N 1.55 0.61 -0.31 2.45 0.00 -1.26 0.18 119.26 122.48 1vlq h ALA 284 Ca 0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1vlq h ALA 284 Cb 0.47 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1vlq h ALA 284 CO 0.03 0.09 -0.01 0.00 0.00 0.00 0.00 179.25 179.36 1vlq h ALA 285 N 1.15 0.41 -0.50 0.00 0.00 -1.33 -2.58 119.26 116.41 1vlq h ALA 285 Ca 0.17 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1vlq h ALA 285 Cb -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1vlq h ALA 285 CO -0.03 0.18 0.30 -0.92 0.00 0.00 0.00 179.25 178.77 1vlq h TYR 286 N 0.34 0.66 -0.09 0.00 3.20 -0.91 -1.33 116.97 118.84 1vlq h TYR 286 Ca 0.08 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 1vlq h TYR 286 Cb 0.46 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1vlq h TYR 286 CO 0.04 0.46 -0.32 -0.91 -1.64 0.00 0.00 178.16 175.78 1vlq h ASN 287 N 0.66 0.16 1.09 -2.11 2.35 -0.64 -2.39 115.58 114.72 1vlq h ASN 287 Ca 0.18 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1vlq h ASN 287 Cb -0.01 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1vlq h ASN 287 CO -0.03 0.49 -0.37 -1.22 -1.65 0.00 0.00 177.43 174.65 1vlq n TYR 288 N -4.12 0.67 -1.68 1.19 4.01 -0.98 -4.92 117.16 111.33 1vlq n TYR 288 Ca -0.01 0.19 -0.45 0.00 -0.16 0.00 0.00 57.90 57.47 1vlq n TYR 288 Cb 0.40 -0.75 -0.04 0.00 -0.31 0.00 0.00 39.34 38.64 1vlq n TYR 288 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1vlq n TYR 289 N -2.13 2.47 1.04 -0.72 9.36 -0.51 -3.29 117.16 123.38 1vlq n TYR 289 Ca 0.04 0.01 0.11 0.00 3.32 0.00 0.00 57.90 61.39 1vlq n TYR 289 Cb 0.43 -2.66 0.05 0.00 -0.63 0.00 0.00 39.34 36.53 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 5.13 3.86 -1.97 2.98 0.00 -0.73 -4.91 120.51 124.87 1vlq n ALA 290 Ca 0.19 -0.55 -0.24 0.00 0.00 0.00 0.00 53.44 52.84 1vlq n ALA 290 Cb 0.33 -0.88 0.08 0.00 0.00 0.00 0.00 19.45 18.98 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 -2.71 1.77 0.27 0.00 0.00 -0.58 -4.76 107.32 101.31 1vlq s GLY 291 Ca 0.15 -1.38 -0.30 0.00 0.00 0.00 0.00 44.72 43.19 1vlq s GLY 291 CO 0.67 -0.93 1.54 -4.14 0.00 0.00 0.00 173.10 170.24 1vlq s PRO 292 N -5.09 4.18 -0.05 2.90 0.02 -1.26 -4.88 135.00 130.82 1vlq s PRO 292 Ca 0.62 2.47 -0.16 0.00 0.02 0.00 0.00 61.00 63.95 1vlq s PRO 292 Cb -0.08 -3.06 0.03 0.00 0.02 0.00 0.00 34.50 31.41 1vlq s PRO 292 CO 0.43 -0.55 0.37 -1.59 -0.33 0.00 0.00 177.00 175.33 1vlq s LYS 293 N -0.41 0.66 0.09 5.54 -2.85 -1.26 -0.91 119.74 120.61 1vlq s LYS 293 Ca 0.62 0.04 0.02 0.00 -1.00 0.00 0.00 55.97 55.65 1vlq s LYS 293 Cb -0.45 0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 35.58 1vlq s LYS 293 CO 0.46 -0.17 -0.07 -1.21 0.10 0.00 0.00 175.35 174.46 1vlq s GLU 294 N -0.93 0.77 -0.03 1.78 2.02 -0.49 -4.98 118.70 116.84 1vlq s GLU 294 Ca -0.10 -1.20 0.02 0.00 0.02 0.00 0.00 54.97 53.71 1vlq s GLU 294 Cb -0.04 -0.24 0.01 0.00 0.10 0.00 0.00 34.13 33.96 1vlq s GLU 294 CO 0.04 0.00 -0.07 -1.50 0.02 0.00 0.00 175.26 173.75 1vlq s ILE 295 N -3.07 0.66 -0.22 -1.63 2.07 -1.26 -0.88 121.20 116.86 1vlq s ILE 295 Ca 0.07 -0.28 -0.12 0.00 -1.41 0.00 0.00 60.65 58.91 1vlq s ILE 295 Cb 0.02 -0.60 -0.05 0.00 0.13 0.00 0.00 42.46 41.95 1vlq s ILE 295 CO -0.03 0.22 0.20 -0.13 -1.91 0.00 0.00 174.94 173.29 1vlq s ARG 296 N 0.30 4.12 -0.17 3.50 1.81 -0.10 -4.96 118.95 123.44 1vlq s ARG 296 Ca -0.04 -0.16 -0.03 0.00 -1.72 0.00 0.00 55.73 53.78 1vlq s ARG 296 Cb -0.09 -3.51 -0.02 0.00 -0.45 0.00 0.00 34.95 30.88 1vlq s ARG 296 CO 0.00 0.10 -0.05 0.42 -0.68 0.00 0.00 175.30 175.09 1vlq s ILE 297 N 0.95 3.60 -0.50 1.52 1.01 -1.26 -1.78 121.20 124.73 1vlq s ILE 297 Ca 0.10 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1vlq s ILE 297 Cb -0.13 -2.59 0.13 0.00 0.01 0.00 0.00 42.46 39.88 1vlq s ILE 297 CO 0.04 0.47 0.25 -0.31 0.00 0.00 0.00 174.94 175.39 1vlq s TYR 298 N 0.74 3.35 0.46 3.97 2.02 -0.32 -4.99 117.35 122.58 1vlq s TYR 298 Ca -0.02 -3.03 0.26 0.00 -0.37 0.00 0.00 57.07 53.91 1vlq s TYR 298 Cb -0.15 -2.93 1.48 0.00 -0.40 0.00 0.00 41.96 39.96 1vlq s TYR 298 CO 0.02 -0.81 2.10 -1.35 -1.57 0.00 0.00 175.55 173.94 1vlq h PRO 299 N 6.87 0.00 -0.01 -1.71 0.11 -1.95 -0.64 132.00 134.66 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 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1vlq h PRO 299 CO 0.66 0.10 -0.02 0.66 -0.21 0.00 0.00 178.00 179.19 1vlq n TYR 300 N -3.78 0.00 -3.47 0.65 4.01 -1.26 -4.29 117.16 109.02 1vlq n TYR 300 Ca -0.02 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.40 1vlq n TYR 300 Cb 0.20 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.18 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 -1.03 6.60 0.00 7.72 -0.87 -1.15 -4.99 114.94 121.22 1vlq s ASN 301 Ca 0.13 0.85 0.00 0.00 -1.57 0.00 0.00 52.86 52.27 1vlq s ASN 301 Cb 0.10 -2.20 0.00 0.00 -0.02 0.00 0.00 41.25 39.13 1vlq s ASN 301 CO 0.16 -0.04 0.00 -3.20 -2.57 0.00 0.00 177.10 171.45 1vlq n ASN 302 N -0.05 0.00 0.28 -1.22 2.85 -1.26 -3.20 115.26 112.66 1vlq n ASN 302 Ca -0.00 0.00 0.17 0.00 -0.11 0.00 0.00 54.58 54.64 1vlq n ASN 302 Cb 0.52 0.00 0.74 0.00 1.24 0.00 0.00 39.78 42.28 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 -1.64 115.15 115.56 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 0.02 0.09 1.05 -1.30 0.00 0.00 177.93 177.79 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 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.55 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 -1.13 3.32 0.07 1.06 0.00 -0.62 -2.19 105.19 105.69 1vlq n GLY 305 Ca -0.03 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.12 7.00 -0.02 0.00 -1.26 -4.78 105.19 105.00 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 1.37 2.97 0.23 -0.02 0.00 -0.93 -1.36 105.19 107.45 1vlq n GLY 307 Ca 0.11 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 0.74 0.00 -0.57 1.61 0.02 -1.95 -1.97 113.55 111.43 1vlq h SER 308 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 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 0.23 0.35 -0.26 -1.14 0.00 0.00 176.83 176.01 1vlq h PHE 309 N 0.00 0.74 -0.43 3.45 -1.00 -1.64 -2.84 116.94 115.22 1vlq h PHE 309 Ca -0.00 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 1vlq h PHE 309 Cb 0.51 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.80 1vlq h PHE 309 CO 0.00 0.50 -0.06 0.37 -1.61 0.00 0.00 178.31 177.50 1vlq h GLN 310 N 0.77 0.73 -1.00 1.51 5.75 -0.99 -2.52 115.11 119.35 1vlq h GLN 310 Ca 0.21 -0.22 0.03 0.00 -0.15 0.00 0.00 58.65 58.52 1vlq h GLN 310 Cb -0.04 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.38 1vlq h GLN 310 CO -0.04 0.79 0.66 0.00 -2.65 0.00 0.00 178.83 177.58 1vlq h ALA 311 N 1.26 1.32 -0.62 3.38 0.00 -1.34 -1.16 119.26 122.09 1vlq h ALA 311 Ca 0.12 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1vlq h ALA 311 Cb 0.51 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1vlq h ALA 311 CO 0.03 0.60 0.17 0.28 0.00 0.00 0.00 179.25 180.33 1vlq h VAL 312 N 1.31 1.25 -0.32 0.00 2.07 -1.26 -2.32 116.25 116.98 1vlq h VAL 312 Ca 0.38 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 1vlq h VAL 312 Cb -0.07 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1vlq h VAL 312 CO -0.10 0.33 0.04 -0.33 0.02 0.00 0.00 177.57 177.53 1vlq h GLU 313 N 0.89 0.47 -0.15 1.57 4.39 -0.96 -1.97 114.58 118.83 1vlq h GLU 313 Ca 0.20 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 1vlq h GLU 313 Cb 0.32 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1vlq h GLU 313 CO -0.00 0.47 -0.10 1.96 -1.16 0.00 0.00 179.01 180.17 1vlq h GLN 314 N 0.46 0.33 -0.69 2.33 4.20 -1.02 -0.19 115.11 120.53 1vlq h GLN 314 Ca 0.11 -0.16 0.03 0.00 0.06 0.00 0.00 58.65 58.69 1vlq h GLN 314 Cb 0.24 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 1vlq h GLN 314 CO 0.00 0.68 0.43 0.28 -0.67 0.00 0.00 178.83 179.55 1vlq h VAL 315 N -0.02 1.09 -0.39 -0.54 2.07 -1.20 -1.38 116.25 115.87 1vlq h VAL 315 Ca 0.03 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 1vlq h VAL 315 Cb 0.60 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1vlq h VAL 315 CO 0.03 0.15 -0.09 0.11 0.02 0.00 0.00 177.57 177.79 1vlq h LYS 316 N 0.84 0.75 -0.58 1.57 1.57 -1.38 -2.26 116.57 117.08 1vlq h LYS 316 Ca 0.28 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1vlq h LYS 316 Cb 0.03 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1vlq h LYS 316 CO -0.11 0.89 0.38 0.35 -0.57 0.00 0.00 179.45 180.38 1vlq h PHE 317 N 0.56 0.71 -0.24 -1.35 3.57 -0.75 -2.43 116.94 117.01 1vlq h PHE 317 Ca 0.10 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.42 1vlq h PHE 317 Cb 0.61 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.11 1vlq h PHE 317 CO 0.05 0.44 -0.62 -0.07 -2.23 0.00 0.00 178.31 175.88 1vlq h LEU 318 N 0.76 0.93 -0.23 0.59 3.38 -1.21 -1.11 115.31 118.42 1vlq h LEU 318 Ca 0.22 -0.53 0.03 0.00 0.09 0.00 0.00 57.88 57.68 1vlq h LEU 318 Cb -0.06 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 1vlq h LEU 318 CO -0.06 1.33 0.06 0.50 0.09 0.00 0.00 178.44 180.36 1vlq h LYS 319 N 0.61 0.16 -0.49 1.13 3.64 -1.34 0.85 116.57 121.11 1vlq h LYS 319 Ca -0.01 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1vlq h LYS 319 Cb 1.23 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1vlq h LYS 319 CO 0.13 0.10 0.21 -0.22 -2.27 0.00 0.00 179.45 177.41 1vlq h LYS 320 N 0.16 0.72 -0.51 1.90 3.64 -1.39 -1.91 116.57 119.19 1vlq h LYS 320 Ca 0.10 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1vlq h LYS 320 Cb 0.09 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1vlq h LYS 320 CO -0.12 0.63 0.26 1.25 -2.27 0.00 0.00 179.45 179.20 1vlq h LEU 321 N 0.65 0.64 -0.37 5.20 5.85 -0.70 -3.02 115.31 123.56 1vlq h LEU 321 Ca 0.17 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1vlq h LEU 321 Cb 0.16 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1vlq h LEU 321 CO -0.02 0.57 -0.12 0.49 -0.34 0.00 0.00 178.44 179.01 1vlq n PHE 322 N -4.63 0.00 1.80 1.25 3.72 0.25 -5.09 117.46 114.75 1vlq n PHE 322 Ca 0.02 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.57 1vlq n PHE 322 Cb 0.10 -0.13 0.78 0.00 -0.94 0.00 0.00 39.48 39.28 1vlq n PHE 322 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10