#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vlq n PHE 3 N 0.00 2.59 -3.69 0.00 7.35 -1.26 -5.00 117.46 117.45 1vlq n PHE 3 Ca 0.00 0.11 -0.12 0.00 -0.76 0.00 0.00 57.45 56.67 1vlq n PHE 3 Cb 0.00 -2.63 -0.09 0.00 0.35 0.00 0.00 39.48 37.11 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 1.18 -0.64 0.00 -5.13 -0.71 -1.26 -5.04 117.98 106.39 1vlq s PHE 4 Ca 0.77 1.48 0.00 0.00 -1.04 0.00 0.00 56.93 58.14 1vlq s PHE 4 Cb -0.56 0.26 0.00 0.00 -1.21 0.00 0.00 43.02 41.50 1vlq s PHE 4 CO 0.34 -0.32 0.00 -3.47 -1.34 0.00 0.00 175.22 170.44 1vlq n ASP 5 N 3.19 0.74 -4.65 1.98 -0.08 -1.26 -5.09 116.55 111.39 1vlq n ASP 5 Ca -0.16 -0.16 -0.38 0.00 -1.51 0.00 0.00 54.79 52.59 1vlq n ASP 5 Cb 0.56 0.00 0.05 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 4.32 -4.71 -2.67 4.77 -1.26 -4.96 117.00 112.48 1vlq n LEU 6 Ca 0.00 0.83 -0.35 0.00 -0.03 0.00 0.00 56.01 56.47 1vlq n LEU 6 Cb 0.00 -1.44 0.10 0.00 -2.33 0.00 0.00 43.42 39.75 1vlq n LEU 6 CO 0.00 -1.55 0.82 -2.84 -1.33 0.00 0.00 177.39 172.49 1vlq s PRO 7 N -2.87 1.99 0.29 3.23 0.02 -1.26 -4.67 135.00 131.72 1vlq s PRO 7 Ca 0.76 1.87 0.01 0.00 0.02 0.00 0.00 61.00 63.67 1vlq s PRO 7 Cb -0.41 -1.80 0.55 0.00 0.02 0.00 0.00 34.50 32.86 1vlq s PRO 7 CO 0.46 -1.98 1.85 1.25 -0.33 0.00 0.00 177.00 178.26 1vlq h LEU 8 N -0.35 0.92 -1.06 -5.54 5.85 -1.99 -0.40 115.31 112.74 1vlq h LEU 8 Ca -0.48 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.19 1vlq h LEU 8 Cb 1.31 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1vlq h LEU 8 CO 0.49 0.52 -0.28 -0.33 -0.34 0.00 0.00 178.44 178.49 1vlq h GLU 9 N 1.00 0.32 -0.21 1.25 4.39 -2.00 -0.98 114.58 118.36 1vlq h GLU 9 Ca 0.47 -0.12 -0.17 0.00 0.34 0.00 0.00 59.36 59.88 1vlq h GLU 9 Cb 0.43 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1vlq h GLU 9 CO -0.23 0.58 -0.55 0.93 -1.16 0.00 0.00 179.01 178.58 1vlq h GLU 10 N 0.29 0.75 -0.98 2.33 5.08 -1.62 -3.28 114.58 117.14 1vlq h GLU 10 Ca 0.04 -0.52 0.08 0.00 -1.00 0.00 0.00 59.36 57.96 1vlq h GLU 10 Cb 0.65 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.90 1vlq h GLU 10 CO 0.05 1.14 0.63 -0.07 -1.00 0.00 0.00 179.01 179.76 1vlq h LEU 11 N 0.47 0.98 -1.49 1.33 3.38 -0.65 -1.03 115.31 118.30 1vlq h LEU 11 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1vlq h LEU 11 Cb 1.17 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1vlq h LEU 11 CO 0.12 0.60 0.00 0.11 0.09 0.00 0.00 178.44 179.36 1vlq h LYS 12 N 1.10 0.00 -0.03 1.13 1.57 -1.25 -2.41 116.57 116.68 1vlq h LYS 12 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1vlq h LYS 12 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1vlq h LYS 12 CO -0.20 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.31 1vlq n LYS 13 N -2.84 0.92 -2.33 3.15 5.02 -0.69 -5.00 118.16 116.40 1vlq n LYS 13 Ca 0.00 -1.32 -0.43 0.00 -2.02 0.00 0.00 58.31 54.54 1vlq n LYS 13 Cb 0.24 -1.26 -0.02 0.00 -0.02 0.00 0.00 35.03 33.97 1vlq n LYS 13 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1vlq s TYR 14 N -1.11 2.44 -0.43 2.13 5.04 -0.48 -4.91 117.35 120.03 1vlq s TYR 14 Ca 0.16 0.73 0.06 0.00 -2.44 0.00 0.00 57.07 55.58 1vlq s TYR 14 Cb 0.11 -4.10 0.21 0.00 0.35 0.00 0.00 41.96 38.53 1vlq s TYR 14 CO 0.17 -2.06 0.45 0.54 -1.34 0.00 0.00 175.55 173.31 1vlq n ARG 15 N 7.74 0.64 -1.35 4.97 1.74 -1.26 -4.37 116.66 124.78 1vlq n ARG 15 Ca 0.16 -3.36 -0.33 0.00 -0.77 0.00 0.00 57.85 53.56 1vlq n ARG 15 Cb 0.47 -1.54 0.10 0.00 -1.02 0.00 0.00 32.46 30.46 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 -0.71 2.10 0.28 5.56 0.04 -1.26 -4.91 135.00 136.10 1vlq s PRO 16 Ca 0.34 1.56 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 1vlq s PRO 16 Cb 0.10 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.68 1vlq s PRO 16 CO -0.15 -1.83 1.56 -2.00 0.04 0.00 0.00 177.00 174.62 1vlq s GLU 17 N -4.23 4.16 0.22 4.56 2.12 -1.26 -4.95 118.70 119.33 1vlq s GLU 17 Ca 0.69 2.51 -0.20 0.00 0.36 0.00 0.00 54.97 58.33 1vlq s GLU 17 Cb -0.24 -3.05 -0.08 0.00 0.26 0.00 0.00 34.13 31.02 1vlq s GLU 17 CO 0.48 -0.58 0.73 1.03 -0.54 0.00 0.00 175.26 176.38 1vlq s ARG 18 N -0.43 4.26 -0.16 4.30 0.52 -1.26 -5.07 118.95 121.11 1vlq s ARG 18 Ca 0.62 0.88 0.02 0.00 -0.52 0.00 0.00 55.73 56.73 1vlq s ARG 18 Cb -0.46 -2.88 0.02 0.00 0.52 0.00 0.00 34.95 32.15 1vlq s ARG 18 CO 0.46 0.39 -0.20 -0.47 0.02 0.00 0.00 175.30 175.51 1vlq s TYR 19 N -1.52 2.62 0.10 -0.53 5.04 -1.26 -5.12 117.35 116.68 1vlq s TYR 19 Ca 0.43 -1.44 -0.10 0.00 -2.44 0.00 0.00 57.07 53.52 1vlq s TYR 19 Cb -0.17 -1.81 0.01 0.00 0.35 0.00 0.00 41.96 40.33 1vlq s TYR 19 CO 0.21 -0.70 0.24 -1.83 -1.34 0.00 0.00 175.55 172.13 1vlq s GLU 20 N 1.10 0.90 0.52 4.97 -1.05 -1.26 -4.84 118.70 119.05 1vlq s GLU 20 Ca -0.01 -0.91 -0.16 0.00 -0.15 0.00 0.00 54.97 53.74 1vlq s GLU 20 Cb -0.14 0.37 -0.07 0.00 -0.44 0.00 0.00 34.13 33.84 1vlq s GLU 20 CO -0.08 -0.30 0.99 -1.21 0.95 0.00 0.00 175.26 175.61 1vlq s GLU 21 N -3.85 3.90 0.62 -4.83 0.41 -1.26 -4.96 118.70 108.72 1vlq s GLU 21 Ca 0.05 0.97 0.35 0.00 -0.41 0.00 0.00 54.97 55.92 1vlq s GLU 21 Cb 0.04 -2.13 2.03 0.00 -1.78 0.00 0.00 34.13 32.29 1vlq s GLU 21 CO -0.11 -0.32 2.29 0.87 -0.49 0.00 0.00 175.26 177.51 1vlq h LYS 22 N 0.85 0.00 -0.62 1.61 1.57 -2.03 -2.48 116.57 115.47 1vlq h LYS 22 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1vlq h LYS 22 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1vlq h LYS 22 CO 0.61 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.09 1vlq n ASP 23 N -3.59 5.30 -0.02 0.86 5.75 -1.26 -4.64 116.55 118.95 1vlq n ASP 23 Ca -0.03 -2.79 -0.14 0.00 -0.01 0.00 0.00 54.79 51.82 1vlq n ASP 23 Cb 0.08 -0.66 -0.08 0.00 -1.03 0.00 0.00 41.12 39.44 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 3.79 -1.43 -0.46 2.11 3.04 -1.83 0.17 116.94 122.32 1vlq h PHE 24 Ca 0.00 0.06 -0.09 0.00 3.98 0.00 0.00 57.97 61.92 1vlq h PHE 24 Cb 1.81 0.65 -0.02 0.00 2.56 0.00 0.00 35.95 40.94 1vlq h PHE 24 CO 0.98 -0.51 -0.07 -0.44 -2.02 0.00 0.00 178.31 176.25 1vlq h ASP 25 N -0.53 0.79 -0.48 0.41 3.32 -1.87 -2.74 116.42 115.33 1vlq h ASP 25 Ca 0.06 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1vlq h ASP 25 Cb 0.65 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1vlq h ASP 25 CO -0.44 0.90 0.22 -0.08 -1.72 0.00 0.00 179.24 178.11 1vlq h GLU 26 N 0.74 0.70 -0.55 3.56 4.81 -1.79 0.06 114.58 122.10 1vlq h GLU 26 Ca 0.13 -0.11 0.09 0.00 -0.13 0.00 0.00 59.36 59.34 1vlq h GLU 26 Cb 0.54 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.73 1vlq h GLU 26 CO 0.03 0.61 0.16 0.35 -0.73 0.00 0.00 179.01 179.42 1vlq h PHE 27 N 0.63 0.26 -0.02 0.92 3.57 -0.42 -0.59 116.94 121.30 1vlq h PHE 27 Ca 0.16 0.03 -0.25 0.00 3.53 0.00 0.00 57.97 61.44 1vlq h PHE 27 Cb 0.15 -0.03 0.01 0.00 2.79 0.00 0.00 35.95 38.87 1vlq h PHE 27 CO -0.00 0.04 -0.98 -1.49 -2.23 0.00 0.00 178.31 173.64 1vlq h TRP 28 N 0.31 0.90 -0.16 0.41 4.06 -1.27 -1.20 115.95 119.00 1vlq h TRP 28 Ca 0.28 -0.48 0.04 0.00 2.06 0.00 0.00 58.89 60.79 1vlq h TRP 28 Cb 0.36 -0.11 -0.05 0.00 -1.00 0.00 0.00 29.16 28.37 1vlq h TRP 28 CO -0.20 1.31 -0.12 0.93 -3.56 0.00 0.00 178.44 176.80 1vlq h GLU 29 N 0.35 -0.12 -0.33 0.49 5.08 -0.79 -0.62 114.58 118.65 1vlq h GLU 29 Ca -0.10 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1vlq h GLU 29 Cb 1.62 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.89 1vlq h GLU 29 CO 0.19 -0.08 0.17 0.93 -1.00 0.00 0.00 179.01 179.21 1vlq h GLU 30 N -0.12 0.47 -0.09 2.33 5.08 -1.13 -0.46 114.58 120.65 1vlq h GLU 30 Ca 0.10 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1vlq h GLU 30 Cb 0.27 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1vlq h GLU 30 CO -0.24 0.42 -0.10 1.15 -1.00 0.00 0.00 179.01 179.24 1vlq h THR 31 N 0.40 0.72 -0.40 1.13 2.02 -0.95 -0.13 112.91 115.69 1vlq h THR 31 Ca 0.11 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.24 1vlq h THR 31 Cb 0.10 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1vlq h THR 31 CO -0.02 0.00 0.05 -0.07 0.37 0.00 0.00 175.52 175.86 1vlq h LEU 32 N -0.13 0.65 -0.72 2.58 3.38 -1.02 -2.52 115.31 117.53 1vlq h LEU 32 Ca 0.07 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1vlq h LEU 32 Cb 0.23 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1vlq h LEU 32 CO -0.17 0.75 0.47 0.00 0.09 0.00 0.00 178.44 179.58 1vlq h ALA 33 N 0.92 0.92 -0.79 1.53 0.00 -0.90 -0.09 119.26 120.85 1vlq h ALA 33 Ca 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1vlq h ALA 33 Cb 0.39 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1vlq h ALA 33 CO 0.01 0.31 0.43 0.93 0.00 0.00 0.00 179.25 180.93 1vlq h GLU 34 N 0.95 1.10 0.00 0.00 5.08 -0.92 -2.82 114.58 117.98 1vlq h GLU 34 Ca 0.27 -0.13 -0.14 0.00 -1.00 0.00 0.00 59.36 58.36 1vlq h GLU 34 Cb -0.08 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 28.93 1vlq h GLU 34 CO -0.07 0.82 -0.68 0.77 -1.00 0.00 0.00 179.01 178.85 1vlq h SER 35 N 1.10 0.00 0.66 1.42 0.02 -1.12 -3.11 113.55 112.52 1vlq h SER 35 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1vlq h SER 35 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1vlq h SER 35 CO -0.04 0.68 0.00 -0.33 -1.14 0.00 0.00 176.83 175.99 1vlq h GLU 36 N 0.00 0.00 0.00 3.45 5.08 -0.77 -2.38 114.58 119.95 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 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1vlq h GLU 36 CO 0.09 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 178.97 1vlq h LYS 37 N 0.00 0.00 -5.91 2.33 1.57 -1.44 -3.41 116.57 109.71 1vlq h LYS 37 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 1vlq h LYS 37 Cb 0.33 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.58 1vlq h LYS 37 CO 0.00 0.00 -0.18 -0.06 -0.57 0.00 0.00 179.45 178.64 1vlq s PHE 38 N -3.78 3.66 0.44 -1.35 0.40 -0.90 -5.06 117.98 111.38 1vlq s PHE 38 Ca -0.01 0.95 -0.25 0.00 -0.60 0.00 0.00 56.93 57.03 1vlq s PHE 38 Cb 0.10 -2.38 -0.08 0.00 0.51 0.00 0.00 43.02 41.17 1vlq s PHE 38 CO 0.48 0.48 1.30 -2.14 0.70 0.00 0.00 175.22 176.04 1vlq s PRO 39 N -0.50 3.78 0.20 0.24 0.02 -1.26 -4.90 135.00 132.58 1vlq s PRO 39 Ca 0.24 2.12 -0.10 0.00 0.02 0.00 0.00 61.00 63.28 1vlq s PRO 39 Cb -0.16 -2.61 0.17 0.00 0.02 0.00 0.00 34.50 31.92 1vlq s PRO 39 CO 0.12 -0.64 1.85 1.25 -0.33 0.00 0.00 177.00 179.26 1vlq h LEU 40 N 2.35 0.74 -3.05 -5.54 5.85 -1.91 -3.42 115.31 110.34 1vlq h LEU 40 Ca -0.50 -0.01 -0.55 0.00 0.84 0.00 0.00 57.88 57.67 1vlq h LEU 40 Cb 1.26 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 1vlq h LEU 40 CO 0.61 0.52 -0.97 0.47 -0.34 0.00 0.00 178.44 178.74 1vlq n ASP 41 N -4.65 -2.74 -4.71 1.25 8.00 -1.26 -0.89 116.55 111.55 1vlq n ASP 41 Ca 0.07 -1.18 -0.42 0.00 0.71 0.00 0.00 54.79 53.97 1vlq n ASP 41 Cb 0.06 -2.30 -0.03 0.00 -0.02 0.00 0.00 41.12 38.83 1vlq n ASP 41 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1vlq s PRO 42 N -6.94 4.33 -0.12 -0.24 0.04 -1.26 -4.51 135.00 126.30 1vlq s PRO 42 Ca 0.31 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.41 1vlq s PRO 42 Cb -0.15 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.11 1vlq s PRO 42 CO 0.94 -0.43 -0.23 0.08 0.04 0.00 0.00 177.00 177.40 1vlq s VAL 43 N 1.20 2.03 -0.33 -0.36 1.01 0.91 -5.00 120.40 119.87 1vlq s VAL 43 Ca 0.64 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.67 1vlq s VAL 43 Cb -0.36 -1.78 0.10 0.00 0.00 0.00 0.00 36.38 34.34 1vlq s VAL 43 CO 0.30 0.55 0.04 -0.36 0.00 0.00 0.00 175.10 175.62 1vlq s PHE 44 N 0.63 3.63 -0.35 5.22 0.08 -1.26 -1.42 117.98 124.50 1vlq s PHE 44 Ca -0.12 -2.89 -0.12 0.00 0.12 0.00 0.00 56.93 53.92 1vlq s PHE 44 Cb -0.17 -2.78 0.00 0.00 -0.57 0.00 0.00 43.02 39.51 1vlq s PHE 44 CO 0.03 -0.94 0.22 -2.00 -0.10 0.00 0.00 175.22 172.43 1vlq s GLU 45 N 0.95 3.19 0.83 0.44 2.12 -0.17 -4.91 118.70 121.14 1vlq s GLU 45 Ca 0.09 -0.84 -0.14 0.00 0.36 0.00 0.00 54.97 54.44 1vlq s GLU 45 Cb -0.19 -3.76 0.21 0.00 0.26 0.00 0.00 34.13 30.65 1vlq s GLU 45 CO -0.08 -0.56 0.48 -2.13 -0.54 0.00 0.00 175.26 172.43 1vlq n ARG 46 N 5.06 -3.45 -4.24 4.30 3.00 -1.26 -0.59 116.66 119.48 1vlq n ARG 46 Ca -0.12 -0.81 -0.34 0.00 -0.00 0.00 0.00 57.85 56.58 1vlq n ARG 46 Cb 0.48 -1.07 -0.14 0.00 0.00 0.00 0.00 32.46 31.72 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 -4.07 3.31 0.04 -0.14 2.56 -1.26 -4.87 118.70 114.27 1vlq s GLU 48 Ca 0.37 -0.68 -0.09 0.00 0.00 0.00 0.00 54.97 54.57 1vlq s GLU 48 Cb -0.07 -2.80 0.00 0.00 2.00 0.00 0.00 34.13 33.26 1vlq s GLU 48 CO 0.31 -0.06 0.18 0.45 -0.56 0.00 0.00 175.26 175.57 1vlq s SER 49 N 1.06 0.06 0.14 -1.70 0.15 -1.26 -5.02 113.70 107.13 1vlq s SER 49 Ca -0.00 -0.39 0.27 0.00 0.70 0.00 0.00 55.95 56.53 1vlq s SER 49 Cb -0.15 0.27 0.95 0.00 -1.71 0.00 0.00 66.02 65.39 1vlq s SER 49 CO -0.02 -0.54 1.82 1.41 1.20 0.00 0.00 173.24 177.11 1vlq n HIS 50 N 0.74 0.61 -1.95 3.44 8.25 -1.26 -4.88 115.22 120.18 1vlq n HIS 50 Ca -0.19 0.18 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 1vlq n HIS 50 Cb 0.59 -0.80 -0.02 0.00 1.12 0.00 0.00 29.99 30.88 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 -4.01 4.37 -0.11 2.41 1.43 -1.26 -4.94 118.68 116.57 1vlq s LEU 51 Ca 0.11 2.83 0.06 0.00 -1.03 0.00 0.00 54.13 56.10 1vlq s LEU 51 Cb 0.14 -3.65 -0.11 0.00 0.03 0.00 0.00 46.19 42.60 1vlq s LEU 51 CO 0.56 -0.74 -0.01 0.29 0.23 0.00 0.00 176.35 176.68 1vlq n LYS 52 N 1.35 1.67 0.00 1.70 4.76 -1.26 -4.67 118.16 121.71 1vlq n LYS 52 Ca 0.03 0.02 0.13 0.00 -2.87 0.00 0.00 58.31 55.62 1vlq n LYS 52 Cb 0.40 -1.26 0.36 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 -2.55 0.00 -4.13 -0.18 -2.24 -1.26 -4.90 114.28 99.02 1vlq n THR 53 Ca -0.19 -0.15 -0.16 0.00 -2.27 0.00 0.00 64.05 61.28 1vlq n THR 53 Cb 0.81 0.48 -0.15 0.00 -2.10 0.00 0.00 70.33 69.37 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 -2.45 0.38 -0.12 2.28 1.01 -1.26 -1.06 120.40 119.18 1vlq s VAL 54 Ca 0.25 -0.19 -0.20 0.00 0.00 0.00 0.00 61.98 61.85 1vlq s VAL 54 Cb 0.19 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 36.20 1vlq s VAL 54 CO 0.50 0.12 0.56 -1.61 0.00 0.00 0.00 175.10 174.67 1vlq s GLU 55 N 0.02 4.33 -0.12 2.72 2.02 0.16 -4.82 118.70 123.01 1vlq s GLU 55 Ca 0.00 0.58 -0.02 0.00 0.02 0.00 0.00 54.97 55.55 1vlq s GLU 55 Cb -0.03 -3.47 -0.03 0.00 0.10 0.00 0.00 34.13 30.70 1vlq s GLU 55 CO -0.00 0.05 -0.04 0.00 0.02 0.00 0.00 175.26 175.29 1vlq s ALA 56 N 0.94 3.05 -0.02 5.21 0.00 -1.26 -0.37 121.76 129.31 1vlq s ALA 56 Ca 0.29 -0.83 0.08 0.00 0.00 0.00 0.00 51.96 51.50 1vlq s ALA 56 Cb -0.16 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.47 1vlq s ALA 56 CO 0.12 0.36 -0.26 0.71 0.00 0.00 0.00 175.76 176.69 1vlq s TYR 57 N -0.11 2.34 -0.17 0.00 1.51 0.11 -4.53 117.35 116.50 1vlq s TYR 57 Ca 0.02 -0.43 -0.28 0.00 -1.01 0.00 0.00 57.07 55.37 1vlq s TYR 57 Cb -0.13 -1.50 -0.01 0.00 -0.11 0.00 0.00 41.96 40.22 1vlq s TYR 57 CO 0.02 -0.03 0.96 0.34 -1.11 0.00 0.00 175.55 175.74 1vlq s ASP 58 N -0.63 7.10 -0.06 2.29 -1.08 0.25 -1.03 116.67 123.51 1vlq s ASP 58 Ca 0.10 1.37 0.00 0.00 -0.52 0.00 0.00 52.55 53.50 1vlq s ASP 58 Cb -0.10 -2.52 -0.03 0.00 -1.46 0.00 0.00 42.92 38.81 1vlq s ASP 58 CO -0.01 -0.51 -0.04 -0.69 0.52 0.00 0.00 175.17 174.44 1vlq s VAL 59 N 2.48 3.95 -0.02 1.11 1.01 -0.41 -1.00 120.40 127.52 1vlq s VAL 59 Ca 0.44 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1vlq s VAL 59 Cb -0.17 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.56 1vlq s VAL 59 CO 0.12 0.56 -0.06 -0.89 0.00 0.00 0.00 175.10 174.83 1vlq s THR 60 N -0.88 0.57 0.15 3.92 2.01 -0.51 -2.00 115.64 118.90 1vlq s THR 60 Ca 0.14 -0.23 -0.11 0.00 0.31 0.00 0.00 61.69 61.79 1vlq s THR 60 Cb -0.11 -0.53 0.00 0.00 0.01 0.00 0.00 72.50 71.87 1vlq s THR 60 CO 0.03 0.19 0.33 0.72 -0.69 0.00 0.00 174.62 175.20 1vlq s PHE 61 N 0.31 0.18 -0.24 4.92 -0.71 -0.56 -0.06 117.98 121.81 1vlq s PHE 61 Ca -0.04 -0.55 -0.18 0.00 -1.04 0.00 0.00 56.93 55.12 1vlq s PHE 61 Cb -0.08 0.07 -0.03 0.00 -1.21 0.00 0.00 43.02 41.77 1vlq s PHE 61 CO 0.00 -0.72 0.53 -1.12 -1.34 0.00 0.00 175.22 172.57 1vlq s SER 62 N -2.91 6.49 0.00 1.98 0.01 -0.07 -0.25 113.70 118.95 1vlq s SER 62 Ca 0.12 0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.97 1vlq s SER 62 Cb 0.03 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.96 1vlq s SER 62 CO -0.04 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 173.95 1vlq n GLY 63 N 4.21 0.70 3.68 3.44 0.00 0.12 -4.80 105.19 112.54 1vlq n GLY 63 Ca -0.04 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.48 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 2.22 -4.20 1.61 9.36 -1.26 -2.82 117.16 122.06 1vlq n TYR 64 Ca 0.00 0.19 -0.34 0.00 3.32 0.00 0.00 57.90 61.07 1vlq n TYR 64 Cb 0.00 -2.59 -0.04 0.00 -0.63 0.00 0.00 39.34 36.08 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 5.81 -2.63 -0.93 2.98 1.74 -1.26 -0.87 116.66 121.50 1vlq n ARG 65 Ca 0.23 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 1vlq n ARG 65 Cb 0.25 -4.70 0.00 0.00 -1.02 0.00 0.00 32.46 26.98 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 -1.67 0.60 3.75 -0.13 0.00 -1.13 -4.99 105.19 101.63 1vlq n GLY 66 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.34 4.49 -0.24 1.61 -0.21 -0.05 -4.60 119.66 120.32 1vlq s GLN 67 Ca 0.00 1.96 -0.18 0.00 0.02 0.00 0.00 55.36 57.15 1vlq s GLN 67 Cb 0.00 -3.18 -0.03 0.00 1.00 0.00 0.00 33.01 30.80 1vlq s GLN 67 CO 0.00 -0.04 0.53 1.03 -2.12 0.00 0.00 175.29 174.69 1vlq s ARG 68 N -0.94 4.11 -0.11 2.91 1.81 -1.26 0.12 118.95 125.58 1vlq s ARG 68 Ca 0.50 0.38 -0.01 0.00 -1.72 0.00 0.00 55.73 54.88 1vlq s ARG 68 Cb -0.35 -3.63 -0.03 0.00 -0.45 0.00 0.00 34.95 30.50 1vlq s ARG 68 CO 0.42 -0.31 -0.06 0.42 -0.68 0.00 0.00 175.30 175.08 1vlq s ILE 69 N 2.17 3.70 0.55 1.52 -1.09 0.65 -4.84 121.20 123.86 1vlq s ILE 69 Ca 0.23 -0.45 -0.06 0.00 -2.23 0.00 0.00 60.65 58.14 1vlq s ILE 69 Cb -0.16 -2.56 -0.01 0.00 -1.58 0.00 0.00 42.46 38.16 1vlq s ILE 69 CO 0.09 0.55 0.86 -0.54 -1.23 0.00 0.00 174.94 174.68 1vlq s LYS 70 N -0.23 3.15 0.11 2.79 -0.14 -1.26 -1.50 119.74 122.66 1vlq s LYS 70 Ca 0.03 0.08 -0.25 0.00 -1.36 0.00 0.00 55.97 54.47 1vlq s LYS 70 Cb -0.13 -2.30 0.08 0.00 -1.68 0.00 0.00 37.83 33.80 1vlq s LYS 70 CO 0.03 -0.53 1.10 0.20 -0.76 0.00 0.00 175.35 175.39 1vlq s GLY 71 N -4.23 -0.12 0.02 -3.33 0.00 -0.85 -1.63 107.32 97.18 1vlq s GLY 71 Ca 0.52 0.05 0.08 0.00 0.00 0.00 0.00 44.72 45.37 1vlq s GLY 71 CO 0.45 1.68 -0.24 -0.98 0.00 0.00 0.00 173.10 174.01 1vlq s TRP 72 N -2.51 2.39 -0.18 1.90 0.23 -0.47 -1.29 118.94 119.01 1vlq s TRP 72 Ca 0.19 -0.38 0.00 0.00 -2.03 0.00 0.00 56.10 53.88 1vlq s TRP 72 Cb -0.00 -1.45 0.01 0.00 0.03 0.00 0.00 33.47 32.06 1vlq s TRP 72 CO 0.02 0.11 -0.17 -1.17 0.96 0.00 0.00 176.95 176.70 1vlq s LEU 73 N -1.08 2.32 -0.20 2.99 2.96 -0.20 -0.49 118.68 124.99 1vlq s LEU 73 Ca 0.12 -0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 53.45 1vlq s LEU 73 Cb -0.10 -1.53 0.00 0.00 0.50 0.00 0.00 46.19 45.06 1vlq s LEU 73 CO 0.02 0.03 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.19 1vlq s LEU 74 N 1.16 2.53 -0.24 -0.68 1.43 -0.19 0.06 118.68 122.75 1vlq s LEU 74 Ca 0.01 -0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 52.59 1vlq s LEU 74 Cb -0.14 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.49 1vlq s LEU 74 CO -0.07 0.00 -0.08 -0.69 0.23 0.00 0.00 176.35 175.74 1vlq s VAL 75 N 1.31 2.83 0.29 -1.59 1.01 0.50 -1.23 120.40 123.52 1vlq s VAL 75 Ca 0.04 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 1vlq s VAL 75 Cb -0.14 -2.39 -0.10 0.00 0.00 0.00 0.00 36.38 33.75 1vlq s VAL 75 CO -0.07 0.27 1.26 -2.16 0.00 0.00 0.00 175.10 174.40 1vlq s PRO 76 N 1.34 4.44 -0.83 2.72 0.04 -1.26 0.38 135.00 141.82 1vlq s PRO 76 Ca 0.01 2.07 -0.25 0.00 0.04 0.00 0.00 61.00 62.88 1vlq s PRO 76 Cb -0.16 -3.13 -0.00 0.00 0.04 0.00 0.00 34.50 31.25 1vlq s PRO 76 CO -0.05 -0.10 1.67 0.15 0.04 0.00 0.00 177.00 178.70 1vlq s LYS 77 N -1.29 2.96 0.06 4.56 1.02 -0.23 -4.86 119.74 121.98 1vlq s LYS 77 Ca 0.50 -0.28 0.02 0.00 0.02 0.00 0.00 55.97 56.22 1vlq s LYS 77 Cb -0.37 -4.80 -0.03 0.00 -0.52 0.00 0.00 37.83 32.11 1vlq s LYS 77 CO 0.46 -2.68 -0.06 -0.51 -0.92 0.00 0.00 175.35 171.64 1vlq s LEU 78 N 7.66 2.37 0.15 3.17 1.43 -1.26 -5.01 118.68 127.20 1vlq s LEU 78 Ca 0.56 -0.75 -0.17 0.00 -1.03 0.00 0.00 54.13 52.74 1vlq s LEU 78 Cb -0.07 -0.07 0.06 0.00 0.03 0.00 0.00 46.19 46.14 1vlq s LEU 78 CO 0.05 -0.35 1.72 -0.08 0.23 0.00 0.00 176.35 177.92 1vlq h GLU 79 N 3.82 0.14 -6.19 1.70 4.22 -2.04 -3.44 114.58 112.80 1vlq h GLU 79 Ca -0.35 -0.01 -0.69 0.00 0.08 0.00 0.00 59.36 58.39 1vlq h GLU 79 Cb 1.18 -0.03 0.08 0.00 0.50 0.00 0.00 28.75 30.48 1vlq h GLU 79 CO 0.52 0.09 0.05 0.39 -2.18 0.00 0.00 179.01 177.88 1vlq n GLU 80 N -5.13 0.65 -0.06 1.92 1.02 -1.26 -4.92 120.64 112.86 1vlq n GLU 80 Ca 0.01 0.23 -0.10 0.00 -0.02 0.00 0.00 57.16 57.28 1vlq n GLU 80 Cb 0.16 -1.63 -0.10 0.00 -0.02 0.00 0.00 31.44 29.86 1vlq n GLU 80 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1vlq h GLU 81 N 2.77 -0.00 -4.97 3.49 4.39 -1.94 -3.43 114.58 114.89 1vlq h GLU 81 Ca -0.42 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 58.64 1vlq h GLU 81 Cb 1.38 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 29.85 1vlq h GLU 81 CO 0.66 0.73 -0.56 0.15 -1.16 0.00 0.00 179.01 178.83 1vlq s LYS 82 N -2.05 3.85 0.13 2.33 -0.14 -1.26 -4.65 119.74 117.95 1vlq s LYS 82 Ca -0.14 -0.38 0.06 0.00 -1.36 0.00 0.00 55.97 54.16 1vlq s LYS 82 Cb -0.02 -3.49 -0.04 0.00 -1.68 0.00 0.00 37.83 32.60 1vlq s LYS 82 CO 0.51 -0.13 -0.02 -0.51 -0.76 0.00 0.00 175.35 174.44 1vlq s LEU 83 N 1.53 3.31 0.76 3.17 1.43 0.49 -4.72 118.68 124.66 1vlq s LEU 83 Ca 0.06 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.73 1vlq s LEU 83 Cb -0.15 -2.02 0.05 0.00 0.03 0.00 0.00 46.19 44.10 1vlq s LEU 83 CO 0.07 0.13 1.08 -2.16 0.23 0.00 0.00 176.35 175.70 1vlq s PRO 84 N -2.61 2.34 -0.02 1.29 0.04 -1.26 -0.39 135.00 134.39 1vlq s PRO 84 Ca 0.26 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1vlq s PRO 84 Cb -0.10 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.54 1vlq s PRO 84 CO 0.18 -1.54 0.00 0.00 0.04 0.00 0.00 177.00 175.68 1vlq s VAL 86 N 0.70 3.72 -0.38 0.00 1.01 0.50 0.02 120.40 125.97 1vlq s VAL 86 Ca -0.06 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 1vlq s VAL 86 Cb -0.09 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1vlq s VAL 86 CO -0.02 0.40 0.71 -0.69 0.00 0.00 0.00 175.10 175.51 1vlq s VAL 87 N 1.40 4.79 -0.26 2.92 1.01 0.13 -0.97 120.40 129.42 1vlq s VAL 87 Ca 0.05 0.59 -0.09 0.00 0.00 0.00 0.00 61.98 62.53 1vlq s VAL 87 Cb -0.15 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1vlq s VAL 87 CO -0.00 -0.46 0.13 -1.58 0.00 0.00 0.00 175.10 173.19 1vlq s GLN 88 N 2.95 3.83 0.20 2.72 2.00 0.50 -0.60 119.66 131.25 1vlq s GLN 88 Ca 0.27 -0.39 0.05 0.00 -2.00 0.00 0.00 55.36 53.29 1vlq s GLN 88 Cb -0.14 -3.47 -0.04 0.00 0.80 0.00 0.00 33.01 30.17 1vlq s GLN 88 CO 0.17 -0.14 0.23 0.71 -0.50 0.00 0.00 175.29 175.76 1vlq s TYR 89 N 1.56 3.27 0.10 1.67 2.02 -0.37 -4.46 117.35 121.14 1vlq s TYR 89 Ca 0.06 -0.02 0.08 0.00 -0.37 0.00 0.00 57.07 56.83 1vlq s TYR 89 Cb -0.15 -1.53 -0.04 0.00 -0.40 0.00 0.00 41.96 39.84 1vlq s TYR 89 CO 0.07 0.50 -0.15 0.42 -1.57 0.00 0.00 175.55 174.82 1vlq s ILE 90 N -1.90 3.04 0.86 2.71 1.01 -1.26 -4.47 121.20 121.18 1vlq s ILE 90 Ca 0.33 -1.35 -0.11 0.00 0.00 0.00 0.00 60.65 59.52 1vlq s ILE 90 Cb -0.09 -2.38 0.11 0.00 0.01 0.00 0.00 42.46 40.10 1vlq s ILE 90 CO 0.26 0.15 1.10 -0.83 0.00 0.00 0.00 174.94 175.62 1vlq s GLY 91 N -2.04 1.66 0.27 6.18 0.00 -1.26 -3.15 107.32 108.98 1vlq s GLY 91 Ca 0.19 0.26 -0.30 0.00 0.00 0.00 0.00 44.72 44.86 1vlq s GLY 91 CO 0.10 0.67 1.37 2.98 0.00 0.00 0.00 173.10 178.23 1vlq n TYR 92 N -3.86 2.20 -1.18 1.90 9.36 -1.26 -1.49 117.16 122.82 1vlq n TYR 92 Ca 0.09 0.47 -0.06 0.00 3.32 0.00 0.00 57.90 61.71 1vlq n TYR 92 Cb 0.53 -2.45 -0.03 0.00 -0.63 0.00 0.00 39.34 36.77 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 1.75 -4.77 -4.96 2.98 3.02 -1.26 -4.85 115.26 107.18 1vlq n ASN 93 Ca 0.09 0.16 -0.22 0.00 -0.03 0.00 0.00 54.58 54.59 1vlq n ASN 93 Cb 0.33 -2.82 0.01 0.00 -0.61 0.00 0.00 39.78 36.69 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 -2.41 2.04 0.20 7.41 0.00 -0.55 -1.19 107.32 112.82 1vlq s GLY 94 Ca 0.00 -1.77 -0.05 0.00 0.00 0.00 0.00 44.72 42.90 1vlq s GLY 94 CO 0.00 -1.74 0.36 0.61 0.00 0.00 0.00 173.10 172.33 1vlq n GLY 95 N -1.90 1.86 0.27 0.20 0.00 -0.56 -0.98 105.19 104.08 1vlq n GLY 95 Ca 0.07 -1.27 0.18 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.42 114.38 110.84 1vlq h ARG 96 Ca -0.17 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.91 1vlq h ARG 96 Cb 0.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.73 1vlq h ARG 96 CO 0.22 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.70 1vlq n GLY 97 N -0.69 2.98 3.73 0.08 0.00 0.42 -4.60 105.19 107.12 1vlq n GLY 97 Ca -0.01 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 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 0.33 1.61 0.40 -1.26 -4.96 117.98 117.08 1vlq s PHE 98 Ca 0.00 -0.09 0.07 0.00 -0.60 0.00 0.00 56.93 56.32 1vlq s PHE 98 Cb 0.00 -1.43 0.77 0.00 0.51 0.00 0.00 43.02 42.87 1vlq s PHE 98 CO 0.00 0.52 1.84 -1.35 0.70 0.00 0.00 175.22 176.93 1vlq h PRO 99 N 2.52 0.73 0.00 0.24 0.11 -2.00 -0.59 132.00 133.00 1vlq h PRO 99 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1vlq h PRO 99 Cb 1.20 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1vlq h PRO 99 CO 0.60 0.48 0.00 -2.39 -0.21 0.00 0.00 178.00 176.48 1vlq n HIS 100 N -4.62 0.00 1.22 0.65 1.44 -1.26 -2.33 115.22 110.32 1vlq n HIS 100 Ca 0.20 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.03 1vlq n HIS 100 Cb 0.50 -0.29 0.64 0.00 0.12 0.00 0.00 29.99 30.95 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 -1.29 0.00 -2.52 4.39 8.00 -0.23 -4.15 116.55 120.75 1vlq n ASP 101 Ca 0.08 -0.14 -0.14 0.00 0.71 0.00 0.00 54.79 55.30 1vlq n ASP 101 Cb 0.13 -0.26 0.03 0.00 -0.02 0.00 0.00 41.12 41.00 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 -1.26 2.04 0.93 1.24 7.02 -0.98 -4.89 117.44 121.55 1vlq n TRP 102 Ca 0.12 -2.55 0.13 0.00 -1.02 0.00 0.00 57.50 54.19 1vlq n TRP 102 Cb 0.19 -0.26 0.41 0.00 -2.42 0.00 0.00 31.31 29.22 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 -0.45 0.33 0.23 -0.99 4.77 -1.26 -4.36 117.00 115.26 1vlq n LEU 103 Ca 0.23 0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 56.38 1vlq n LEU 103 Cb 0.81 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 41.50 1vlq n LEU 103 CO 0.26 0.04 0.52 0.15 -1.33 0.00 0.00 177.39 177.02 1vlq h PHE 104 N 0.00 -0.65 -0.53 -1.77 3.57 -1.94 -1.82 116.94 113.80 1vlq h PHE 104 Ca 0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1vlq h PHE 104 Cb 0.54 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 1vlq h PHE 104 CO 0.00 -0.37 0.32 -1.49 -2.23 0.00 0.00 178.31 174.54 1vlq h TRP 105 N -0.62 0.69 -0.99 0.41 4.06 -1.88 -1.23 115.95 116.39 1vlq h TRP 105 Ca -0.06 0.00 0.14 0.00 2.06 0.00 0.00 58.89 61.03 1vlq h TRP 105 Cb 0.49 -0.23 -0.09 0.00 -1.00 0.00 0.00 29.16 28.34 1vlq h TRP 105 CO 0.03 0.47 0.61 -1.35 -3.56 0.00 0.00 178.44 174.64 1vlq h PRO 106 N 0.71 0.89 -1.89 0.49 0.11 -1.54 -0.86 132.00 129.90 1vlq h PRO 106 Ca 0.19 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1vlq h PRO 106 Cb -0.02 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 30.89 1vlq h PRO 106 CO -0.04 0.59 0.00 0.43 -0.21 0.00 0.00 178.00 178.77 1vlq n SER 107 N -4.67 1.32 -0.18 -2.05 7.64 -0.46 -3.97 113.62 111.25 1vlq n SER 107 Ca 0.20 -1.11 0.03 0.00 1.01 0.00 0.00 58.87 59.00 1vlq n SER 107 Cb 0.41 -0.26 0.04 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 1.47 1.53 3.62 0.23 0.00 -0.97 -5.10 105.19 105.97 1vlq n GLY 109 Ca 0.00 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1vlq n GLY 109 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vlq s TYR 110 N -1.03 3.12 0.34 1.61 1.51 -0.37 -4.44 117.35 118.10 1vlq s TYR 110 Ca 0.09 0.02 -0.29 0.00 -1.01 0.00 0.00 57.07 55.89 1vlq s TYR 110 Cb 0.08 -1.87 -0.11 0.00 -0.11 0.00 0.00 41.96 39.95 1vlq s TYR 110 CO 0.01 0.27 1.45 0.42 -1.11 0.00 0.00 175.55 176.59 1vlq s ILE 111 N -0.34 2.26 -0.15 2.71 1.01 0.21 -2.34 121.20 124.57 1vlq s ILE 111 Ca 0.07 0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.97 1vlq s ILE 111 Cb -0.12 -3.16 0.03 0.00 0.01 0.00 0.00 42.46 39.21 1vlq s ILE 111 CO 0.02 0.06 -0.12 0.00 0.00 0.00 0.00 174.94 174.90 1vlq s PHE 113 N 1.51 3.24 0.00 0.00 2.19 -0.15 -1.03 117.98 123.75 1vlq s PHE 113 Ca 0.04 -0.63 0.00 0.00 0.33 0.00 0.00 56.93 56.66 1vlq s PHE 113 Cb -0.14 -2.64 0.00 0.00 -1.31 0.00 0.00 43.02 38.94 1vlq s PHE 113 CO -0.10 -0.61 0.00 0.28 1.83 0.00 0.00 175.22 176.62 1vlq n VAL 114 N 5.16 0.00 -4.11 3.12 0.31 0.36 -0.37 118.33 122.79 1vlq n VAL 114 Ca -0.11 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.07 1vlq n VAL 114 Cb 0.47 -1.13 -0.12 0.00 -0.91 0.00 0.00 33.84 32.15 1vlq n VAL 114 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1vlq s ASP 116 N -1.00 0.91 -0.30 4.52 2.15 -0.65 -1.36 116.67 120.93 1vlq s ASP 116 Ca 0.00 -0.44 -0.11 0.00 0.43 0.00 0.00 52.55 52.43 1vlq s ASP 116 Cb 0.00 -0.00 -0.02 0.00 -0.30 0.00 0.00 42.92 42.59 1vlq s ASP 116 CO 0.00 -0.12 0.18 -0.89 -0.17 0.00 0.00 175.17 174.17 1vlq s THR 117 N -1.04 4.96 -0.08 1.71 2.01 -1.26 -4.77 115.64 117.16 1vlq s THR 117 Ca -0.06 -0.17 -0.36 0.00 0.31 0.00 0.00 61.69 61.42 1vlq s THR 117 Cb -0.08 -3.46 -0.13 0.00 0.01 0.00 0.00 72.50 68.84 1vlq s THR 117 CO 0.00 0.13 1.77 -2.11 -0.69 0.00 0.00 174.62 173.73 1vlq n ARG 118 N 5.03 1.89 -0.37 4.92 1.85 -1.26 -2.57 116.66 126.15 1vlq n ARG 118 Ca -0.14 0.69 0.00 0.00 -1.00 0.00 0.00 57.85 57.40 1vlq n ARG 118 Cb 0.50 -2.48 0.00 0.00 -1.05 0.00 0.00 32.46 29.43 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 4.09 2.15 0.00 2.89 0.00 0.91 -4.62 105.19 110.61 1vlq n GLY 119 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.17 1.61 6.02 -1.06 -4.89 117.38 113.90 1vlq n GLN 120 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.76 1vlq n GLN 120 Cb 0.00 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.28 1vlq n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vlq n GLY 121 N 5.00 -0.51 0.00 1.08 0.00 -0.15 -4.75 105.19 105.86 1vlq n GLY 121 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1vlq n GLY 121 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vlq n SER 122 N -2.47 0.00 -0.10 1.61 7.64 -1.21 -1.45 113.62 117.65 1vlq n SER 122 Ca -0.08 -0.95 -0.15 0.00 1.01 0.00 0.00 58.87 58.71 1vlq n SER 122 Cb 0.59 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.74 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 -0.46 0.00 0.23 0.00 -0.33 -4.88 105.19 99.75 1vlq n GLY 123 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -4.29 0.00 -3.68 1.61 4.27 -0.90 -5.04 117.44 109.42 1vlq n TRP 124 Ca -0.26 0.00 -0.11 0.00 -3.89 0.00 0.00 57.50 53.24 1vlq n TRP 124 Cb 0.61 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.47 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 -1.62 -0.34 0.53 5.67 2.96 -1.25 -5.02 118.68 119.61 1vlq s LEU 125 Ca 0.00 1.15 -0.20 0.00 -0.22 0.00 0.00 54.13 54.86 1vlq s LEU 125 Cb 0.00 1.84 -0.06 0.00 0.50 0.00 0.00 46.19 48.47 1vlq s LEU 125 CO 0.00 -0.21 1.12 -1.59 -1.32 0.00 0.00 176.35 174.35 1vlq s LYS 126 N 1.07 3.43 0.22 1.98 -2.85 -1.26 -1.49 119.74 120.84 1vlq s LYS 126 Ca -0.06 1.59 0.03 0.00 -1.00 0.00 0.00 55.97 56.52 1vlq s LYS 126 Cb -0.06 -2.04 -0.05 0.00 -2.06 0.00 0.00 37.83 33.63 1vlq s LYS 126 CO -0.10 -0.78 0.01 0.20 0.10 0.00 0.00 175.35 174.79 1vlq s GLY 127 N -1.78 1.48 0.00 0.59 0.00 -0.53 -0.44 107.32 106.65 1vlq s GLY 127 Ca 0.72 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 43.71 1vlq s GLY 127 CO 0.26 -1.61 0.32 1.22 0.00 0.00 0.00 173.10 173.29 1vlq n ASP 128 N -0.37 0.60 -4.41 1.64 8.00 -1.26 -4.90 116.55 115.86 1vlq n ASP 128 Ca -0.05 -1.05 -0.35 0.00 0.71 0.00 0.00 54.79 54.05 1vlq n ASP 128 Cb 0.64 0.00 -0.13 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 -0.05 3.84 0.70 -3.53 2.01 -1.26 -4.93 115.64 112.41 1vlq s THR 129 Ca 0.00 -0.34 -0.11 0.00 0.31 0.00 0.00 61.69 61.55 1vlq s THR 129 Cb 0.00 -2.75 0.01 0.00 0.01 0.00 0.00 72.50 69.77 1vlq s THR 129 CO 0.00 0.41 1.06 -2.16 -0.69 0.00 0.00 174.62 173.24 1vlq s PRO 130 N 1.25 2.92 0.45 4.92 0.04 -1.26 -0.06 135.00 143.26 1vlq s PRO 130 Ca 0.03 0.86 -0.02 0.00 0.04 0.00 0.00 61.00 61.91 1vlq s PRO 130 Cb -0.15 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 1vlq s PRO 130 CO 0.01 -1.08 0.70 0.34 0.04 0.00 0.00 177.00 177.01 1vlq s ASP 131 N -3.90 6.08 -0.19 6.66 2.15 -1.26 -4.04 116.67 122.17 1vlq s ASP 131 Ca 0.58 0.60 -0.04 0.00 0.43 0.00 0.00 52.55 54.12 1vlq s ASP 131 Cb -0.13 -1.94 0.06 0.00 -0.30 0.00 0.00 42.92 40.61 1vlq s ASP 131 CO 0.55 -0.58 0.05 -0.31 -0.17 0.00 0.00 175.17 174.71 1vlq s TYR 132 N -2.60 0.75 0.64 -5.34 1.51 -1.26 -4.94 117.35 106.10 1vlq s TYR 132 Ca 0.46 -0.68 -0.16 0.00 -1.01 0.00 0.00 57.07 55.68 1vlq s TYR 132 Cb -0.10 -0.92 -0.01 0.00 -0.11 0.00 0.00 41.96 40.82 1vlq s TYR 132 CO 0.41 -0.58 1.11 -1.25 -1.11 0.00 0.00 175.55 174.13 1vlq s PRO 133 N 1.95 2.92 -1.05 -1.71 0.04 -1.26 -4.94 135.00 130.96 1vlq s PRO 133 Ca 0.00 1.42 -0.24 0.00 0.04 0.00 0.00 61.00 62.23 1vlq s PRO 133 Cb -0.17 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 1vlq s PRO 133 CO -0.09 -1.16 1.94 -1.21 0.04 0.00 0.00 177.00 176.53 1vlq s GLU 134 N -3.95 2.52 7.04 4.56 0.41 -1.26 -4.89 118.70 123.12 1vlq s GLU 134 Ca 0.68 -0.74 0.00 0.00 -0.41 0.00 0.00 54.97 54.50 1vlq s GLU 134 Cb -0.21 -5.15 0.00 0.00 -1.78 0.00 0.00 34.13 26.99 1vlq s GLU 134 CO 0.39 -3.70 0.00 0.41 -0.49 0.00 0.00 175.26 171.87 1vlq n GLY 135 N 6.32 2.81 3.77 -1.39 0.00 -1.26 -4.78 105.19 110.66 1vlq n GLY 135 Ca 0.43 0.20 -0.38 0.00 0.00 0.00 0.00 46.02 46.26 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 4.30 -0.67 1.61 0.02 -1.26 -4.99 135.00 134.01 1vlq s PRO 136 Ca 0.00 1.65 -0.18 0.00 0.02 0.00 0.00 61.00 62.49 1vlq s PRO 136 Cb 0.00 -2.77 0.13 0.00 0.02 0.00 0.00 34.50 31.88 1vlq s PRO 136 CO 0.00 -0.05 0.74 0.08 -0.33 0.00 0.00 177.00 177.44 1vlq s VAL 137 N -1.46 5.00 0.81 3.83 1.01 -1.26 -5.02 120.40 123.30 1vlq s VAL 137 Ca 0.53 -1.39 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 1vlq s VAL 137 Cb -0.26 -4.50 0.04 0.00 0.00 0.00 0.00 36.38 31.65 1vlq s VAL 137 CO 0.33 -1.13 0.84 0.47 0.00 0.00 0.00 175.10 175.62 1vlq n ASP 138 N 5.81 -0.25 -4.54 3.32 8.00 -1.26 -4.86 116.55 122.77 1vlq n ASP 138 Ca -0.02 0.54 -0.52 0.00 0.71 0.00 0.00 54.79 55.50 1vlq n ASP 138 Cb 0.44 -1.36 -0.06 0.00 -0.02 0.00 0.00 41.12 40.12 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 -2.17 0.67 -3.85 -0.24 -0.02 -1.26 -4.79 135.00 123.34 1vlq n PRO 139 Ca 0.11 0.24 -0.09 0.00 -2.02 0.00 0.00 63.50 61.74 1vlq n PRO 139 Cb 0.51 -1.71 -0.07 0.00 -0.02 0.00 0.00 33.50 32.21 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 -0.15 1.00 0.30 -0.52 -2.07 -1.26 -4.90 119.66 112.06 1vlq s GLN 140 Ca 0.80 -0.99 -0.27 0.00 -1.82 0.00 0.00 55.36 53.08 1vlq s GLN 140 Cb -1.01 0.38 -0.10 0.00 -1.09 0.00 0.00 33.01 31.19 1vlq s GLN 140 CO 0.53 -0.35 0.94 -0.47 -1.32 0.00 0.00 175.29 174.62 1vlq s TYR 141 N -3.89 3.79 0.07 9.60 5.04 -1.26 -4.98 117.35 125.72 1vlq s TYR 141 Ca 0.09 1.83 -0.37 0.00 -2.44 0.00 0.00 57.07 56.17 1vlq s TYR 141 Cb 0.04 -2.94 -0.17 0.00 0.35 0.00 0.00 41.96 39.23 1vlq s TYR 141 CO -0.07 0.28 1.25 -2.30 -1.34 0.00 0.00 175.55 173.37 1vlq n PRO 142 N 0.86 0.85 0.00 4.97 -0.02 -1.26 -4.68 135.00 135.72 1vlq n PRO 142 Ca 0.01 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1vlq n PRO 142 Cb 0.49 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 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 2.23 0.36 2.70 -1.23 0.00 -1.26 -4.96 105.19 103.04 1vlq n GLY 143 Ca 0.19 -2.28 -0.33 0.00 0.00 0.00 0.00 46.02 43.59 1vlq n GLY 143 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vlq n PHE 144 N 0.00 3.23 0.00 1.61 3.72 -1.26 -4.50 117.46 120.26 1vlq n PHE 144 Ca 0.00 -2.79 0.00 0.00 -0.05 0.00 0.00 57.45 54.61 1vlq n PHE 144 Cb 0.00 -0.64 0.00 0.00 -0.94 0.00 0.00 39.48 37.90 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 -0.47 0.00 -2.28 4.37 -2.24 -1.26 -4.74 114.28 107.65 1vlq n THR 146 Ca 0.45 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.82 1vlq n THR 146 Cb 0.44 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 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 3.20 -0.17 -0.78 3.52 -1.26 -2.82 118.95 120.65 1vlq s ARG 147 Ca 0.00 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 56.21 1vlq s ARG 147 Cb 0.00 -4.17 0.00 0.00 -1.56 0.00 0.00 34.95 29.22 1vlq s ARG 147 CO 0.00 -2.04 0.00 0.41 -0.81 0.00 0.00 175.30 172.86 1vlq n GLY 148 N 5.35 0.49 0.11 8.12 0.00 -1.26 -1.27 105.19 116.71 1vlq n GLY 148 Ca 0.15 -0.99 0.11 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.06 0.82 1.32 -0.61 3.06 -1.13 -2.81 119.36 116.95 1vlq n ILE 149 Ca -0.02 0.19 0.12 0.00 -2.50 0.00 0.00 62.75 60.53 1vlq n ILE 149 Cb 0.10 -1.08 0.65 0.00 0.54 0.00 0.00 39.64 39.86 1vlq n ILE 149 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1vlq n LEU 150 N -2.12 0.00 -3.64 9.51 4.77 -1.26 -4.59 117.00 119.67 1vlq n LEU 150 Ca 0.03 0.11 -0.06 0.00 -0.03 0.00 0.00 56.01 56.06 1vlq n LEU 150 Cb 0.24 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1vlq n LEU 150 CO 0.20 -0.03 0.33 -0.62 -1.33 0.00 0.00 177.39 175.94 1vlq s ASP 151 N -2.23 -1.00 0.49 -1.43 -1.08 -1.12 -4.95 116.67 105.35 1vlq s ASP 151 Ca 0.30 1.53 0.19 0.00 -0.52 0.00 0.00 52.55 54.06 1vlq s ASP 151 Cb 0.16 1.60 1.24 0.00 -1.46 0.00 0.00 42.92 44.46 1vlq s ASP 151 CO 0.30 -0.24 2.02 1.55 0.52 0.00 0.00 175.17 179.32 1vlq h PRO 152 N 7.23 0.14 0.00 4.34 0.13 -1.83 -1.40 132.00 140.60 1vlq h PRO 152 Ca -0.27 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.78 1vlq h PRO 152 Cb 1.20 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1vlq h PRO 152 CO 0.15 0.10 -0.34 0.00 -0.23 0.00 0.00 178.00 177.67 1vlq h ARG 153 N 0.15 0.00 -0.02 0.86 3.08 -1.96 -2.92 114.38 113.57 1vlq h ARG 153 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1vlq h ARG 153 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1vlq h ARG 153 CO -0.03 0.34 -0.21 0.25 -1.07 0.00 0.00 179.97 179.25 1vlq n THR 154 N -3.82 0.00 -2.43 2.04 -2.24 -0.59 -4.93 114.28 102.30 1vlq n THR 154 Ca -0.01 -0.36 -0.41 0.00 -2.27 0.00 0.00 64.05 61.00 1vlq n THR 154 Cb 0.42 1.25 -0.04 0.00 -2.10 0.00 0.00 70.33 69.87 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 -2.23 3.48 0.26 4.78 5.04 -0.82 -4.29 117.35 123.57 1vlq s TYR 155 Ca 0.25 1.46 -0.03 0.00 -2.44 0.00 0.00 57.07 56.31 1vlq s TYR 155 Cb 0.19 -3.38 0.55 0.00 0.35 0.00 0.00 41.96 39.67 1vlq s TYR 155 CO 0.43 -1.01 1.66 -0.92 -1.34 0.00 0.00 175.55 174.37 1vlq h TYR 156 N 5.47 0.26 0.00 4.97 3.20 -1.46 -0.99 116.97 128.42 1vlq h TYR 156 Ca -0.44 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1vlq h TYR 156 Cb 1.21 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.50 1vlq h TYR 156 CO 0.63 -0.15 0.00 0.66 -1.64 0.00 0.00 178.16 177.66 1vlq n TYR 157 N -5.21 0.49 -0.26 -3.82 4.01 -1.26 -2.05 117.16 109.06 1vlq n TYR 157 Ca 0.17 0.17 -0.04 0.00 -0.16 0.00 0.00 57.90 58.04 1vlq n TYR 157 Cb 0.54 -0.78 0.07 0.00 -0.31 0.00 0.00 39.34 38.86 1vlq n TYR 157 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1vlq h ARG 158 N 0.00 0.94 0.03 -0.72 2.43 -1.47 -0.48 114.38 115.10 1vlq h ARG 158 Ca 0.00 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 58.97 1vlq h ARG 158 Cb 0.45 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1vlq h ARG 158 CO 0.00 0.62 -0.59 0.00 -1.51 0.00 0.00 179.97 178.49 1vlq h ARG 159 N 0.96 0.34 -0.12 0.20 3.08 -1.51 -2.62 114.38 114.72 1vlq h ARG 159 Ca 0.28 -0.41 0.02 0.00 0.07 0.00 0.00 59.98 59.94 1vlq h ARG 159 Cb -0.07 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1vlq h ARG 159 CO -0.07 1.11 -0.03 0.28 -1.07 0.00 0.00 179.97 180.18 1vlq h VAL 160 N -0.24 0.88 -0.57 2.04 2.07 -1.51 -0.23 116.25 118.69 1vlq h VAL 160 Ca -0.08 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1vlq h VAL 160 Cb 1.34 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1vlq h VAL 160 CO 0.11 0.00 0.20 -0.26 0.02 0.00 0.00 177.57 177.65 1vlq h PHE 161 N -0.00 0.85 -0.14 1.57 0.04 -1.16 -0.68 116.94 117.42 1vlq h PHE 161 Ca 0.06 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1vlq h PHE 161 Cb 0.09 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 1vlq h PHE 161 CO -0.16 0.67 0.03 1.15 -0.60 0.00 0.00 178.31 179.40 1vlq h THR 162 N 0.82 1.20 -0.68 -1.55 2.02 -1.25 -0.16 112.91 113.31 1vlq h THR 162 Ca 0.19 -0.62 0.14 0.00 0.77 0.00 0.00 66.41 66.90 1vlq h THR 162 Cb 0.20 1.35 -0.11 0.00 -1.74 0.00 0.00 68.15 67.85 1vlq h THR 162 CO -0.01 0.18 0.09 0.44 0.37 0.00 0.00 175.52 176.59 1vlq h ASP 163 N 0.02 -0.13 -0.47 4.18 3.32 -0.70 -1.83 116.42 120.82 1vlq h ASP 163 Ca 0.04 0.15 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 1vlq h ASP 163 Cb 0.26 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1vlq h ASP 163 CO 0.00 -0.08 -0.06 0.00 -1.72 0.00 0.00 179.24 177.38 1vlq h ALA 164 N 1.59 0.92 -0.52 3.45 0.00 -0.73 0.14 119.26 124.11 1vlq h ALA 164 Ca 0.37 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1vlq h ALA 164 Cb 0.62 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1vlq h ALA 164 CO -0.52 0.63 0.20 0.28 0.00 0.00 0.00 179.25 179.84 1vlq h VAL 165 N 0.83 1.22 0.00 0.00 2.07 -0.67 -2.98 116.25 116.72 1vlq h VAL 165 Ca 0.14 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 1vlq h VAL 165 Cb 0.58 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1vlq h VAL 165 CO 0.03 0.26 -0.31 0.03 0.02 0.00 0.00 177.57 177.61 1vlq h ARG 166 N 0.70 0.00 -0.43 1.57 2.47 -0.97 -2.77 114.38 114.96 1vlq h ARG 166 Ca 0.17 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.84 1vlq h ARG 166 Cb 0.22 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 1vlq h ARG 166 CO -0.01 0.31 0.04 0.00 0.56 0.00 0.00 179.97 180.87 1vlq h ALA 167 N 1.69 1.28 -0.79 0.04 0.00 -0.81 -0.77 119.26 119.90 1vlq h ALA 167 Ca -0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1vlq h ALA 167 Cb 0.66 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1vlq h ALA 167 CO 0.04 0.49 0.30 0.28 0.00 0.00 0.00 179.25 180.36 1vlq h VAL 168 N 0.63 1.26 -0.53 0.00 2.07 -1.50 -0.30 116.25 117.90 1vlq h VAL 168 Ca 0.14 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 1vlq h VAL 168 Cb 0.33 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1vlq h VAL 168 CO 0.01 0.35 0.09 -0.33 0.02 0.00 0.00 177.57 177.71 1vlq h GLU 169 N 1.16 0.86 -0.40 1.57 4.39 -1.39 -0.36 114.58 120.41 1vlq h GLU 169 Ca 0.26 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 1vlq h GLU 169 Cb 0.24 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1vlq h GLU 169 CO -0.02 0.84 0.12 0.00 -1.16 0.00 0.00 179.01 178.79 1vlq h ALA 170 N 0.99 0.53 -0.63 3.43 0.00 -0.83 -2.11 119.26 120.64 1vlq h ALA 170 Ca 0.16 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1vlq h ALA 170 Cb 0.39 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1vlq h ALA 170 CO 0.01 0.18 0.39 0.00 0.00 0.00 0.00 179.25 179.83 1vlq h ALA 171 N 0.97 0.82 -0.04 0.00 0.00 -0.92 -2.54 119.26 117.54 1vlq h ALA 171 Ca 0.13 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1vlq h ALA 171 Cb 0.27 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1vlq h ALA 171 CO -0.00 0.14 0.03 0.00 0.00 0.00 0.00 179.25 179.42 1vlq h ALA 172 N 1.27 1.92 0.00 0.00 0.00 -0.80 -2.30 119.26 119.35 1vlq h ALA 172 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1vlq h ALA 172 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1vlq h ALA 172 CO -0.10 -0.05 0.00 -1.13 0.00 0.00 0.00 179.25 177.96 1vlq n SER 173 N -4.35 0.38 -4.70 0.00 3.41 -0.82 -4.76 113.62 102.78 1vlq n SER 173 Ca -0.02 0.55 -0.42 0.00 -0.26 0.00 0.00 58.87 58.72 1vlq n SER 173 Cb 0.13 -0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 63.41 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 -3.07 3.46 0.42 7.33 5.36 -0.87 -4.95 117.98 125.66 1vlq s PHE 174 Ca 0.11 1.45 0.11 0.00 -0.96 0.00 0.00 56.93 57.64 1vlq s PHE 174 Cb 0.14 -3.29 0.89 0.00 -0.34 0.00 0.00 43.02 40.42 1vlq s PHE 174 CO 0.51 -0.73 1.96 -1.35 -1.46 0.00 0.00 175.22 174.15 1vlq h PRO 175 N 6.99 0.16 0.00 10.12 0.11 -1.89 -1.97 132.00 145.52 1vlq h PRO 175 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1vlq h PRO 175 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1vlq h PRO 175 CO 0.81 0.29 0.00 1.04 -0.21 0.00 0.00 178.00 179.93 1vlq n GLN 176 N -4.32 0.81 -2.79 1.05 6.02 -1.26 -4.81 117.38 112.08 1vlq n GLN 176 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.56 1vlq n GLN 176 Cb 0.24 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.97 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 -2.17 4.85 -0.55 5.09 1.01 -0.74 -0.38 120.40 127.52 1vlq s VAL 177 Ca 0.41 1.86 -0.27 0.00 0.00 0.00 0.00 61.98 63.98 1vlq s VAL 177 Cb 0.21 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.39 1vlq s VAL 177 CO 0.39 0.06 1.11 -0.62 0.00 0.00 0.00 175.10 176.04 1vlq s ASP 178 N 1.07 6.45 0.23 3.32 -1.08 0.48 -4.79 116.67 122.33 1vlq s ASP 178 Ca 0.45 0.04 0.21 0.00 -0.52 0.00 0.00 52.55 52.74 1vlq s ASP 178 Cb -0.18 -2.52 0.93 0.00 -1.46 0.00 0.00 42.92 39.69 1vlq s ASP 178 CO 0.18 -1.36 1.65 0.00 0.52 0.00 0.00 175.17 176.16 1vlq n GLN 179 N 8.05 0.16 0.00 4.34 6.02 -1.26 -1.01 117.38 133.68 1vlq n GLN 179 Ca 0.07 0.43 0.14 0.00 -0.01 0.00 0.00 57.00 57.63 1vlq n GLN 179 Cb 0.49 -1.82 0.58 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 -2.13 0.12 -2.65 -1.09 -0.58 -1.26 -4.21 120.64 108.85 1vlq n GLU 180 Ca 0.02 -0.02 -0.17 0.00 -0.42 0.00 0.00 57.16 56.56 1vlq n GLU 180 Cb 0.19 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.57 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 -1.42 2.09 -3.50 3.49 1.74 -0.18 -4.90 116.66 113.98 1vlq n ARG 181 Ca 0.09 -3.81 -0.38 0.00 -0.77 0.00 0.00 57.85 52.97 1vlq n ARG 181 Cb 0.32 -1.70 -0.09 0.00 -1.02 0.00 0.00 32.46 29.96 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 -4.04 5.25 -0.06 0.55 1.01 -1.25 -1.26 121.20 121.41 1vlq s ILE 182 Ca 0.37 0.41 0.01 0.00 0.00 0.00 0.00 60.65 61.44 1vlq s ILE 182 Cb 0.42 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.24 1vlq s ILE 182 CO -0.06 0.24 -0.07 -0.69 0.00 0.00 0.00 174.94 174.36 1vlq s VAL 183 N 1.64 3.71 -0.09 2.92 1.01 0.10 -0.24 120.40 129.46 1vlq s VAL 183 Ca 0.12 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 1vlq s VAL 183 Cb -0.15 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1vlq s VAL 183 CO 0.09 0.57 -0.05 0.27 0.00 0.00 0.00 175.10 175.98 1vlq s ILE 184 N -0.84 3.84 -0.06 2.22 -4.36 -0.36 0.18 121.20 121.83 1vlq s ILE 184 Ca 0.13 -0.42 -0.07 0.00 -0.26 0.00 0.00 60.65 60.03 1vlq s ILE 184 Cb -0.11 -2.60 0.02 0.00 1.25 0.00 0.00 42.46 41.01 1vlq s ILE 184 CO 0.02 0.58 0.19 0.00 0.24 0.00 0.00 174.94 175.97 1vlq s ALA 185 N -0.54 -0.47 -0.14 2.27 0.00 0.23 -1.18 121.76 121.91 1vlq s ALA 185 Ca 0.08 0.42 -0.34 0.00 0.00 0.00 0.00 51.96 52.13 1vlq s ALA 185 Cb -0.12 -0.23 0.14 0.00 0.00 0.00 0.00 23.12 22.91 1vlq s ALA 185 CO 0.02 -0.12 1.27 0.20 0.00 0.00 0.00 175.76 177.13 1vlq s GLY 186 N -0.24 -0.33 -0.00 0.00 0.00 -0.85 -1.24 107.32 104.66 1vlq s GLY 186 Ca -0.03 1.32 0.05 0.00 0.00 0.00 0.00 44.72 46.07 1vlq s GLY 186 CO 0.01 0.40 -0.16 -0.32 0.00 0.00 0.00 173.10 173.02 1vlq s GLY 187 N -2.45 1.54 0.00 0.20 0.00 -1.26 -1.50 107.32 103.85 1vlq s GLY 187 Ca 0.11 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.75 1vlq s GLY 187 CO -0.04 -0.92 0.00 -1.26 0.00 0.00 0.00 173.10 170.87 1vlq n SER 188 N 1.94 0.00 -0.32 1.64 2.88 -0.33 -0.78 113.62 118.65 1vlq n SER 188 Ca -0.16 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.44 1vlq n SER 188 Cb 0.52 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 64.20 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 0.79 -0.61 -1.46 4.15 -1.86 -0.19 115.11 115.93 1vlq h GLN 189 Ca 0.00 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1vlq h GLN 189 Cb 0.00 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.48 1vlq h GLN 189 CO 0.00 0.52 0.38 0.78 -1.93 0.00 0.00 178.83 178.58 1vlq h GLY 190 N 0.82 0.88 1.45 2.39 0.00 -0.90 -0.27 103.07 107.44 1vlq h GLY 190 Ca 0.46 -0.35 -0.20 0.00 0.00 0.00 0.00 47.33 47.23 1vlq h GLY 190 CO -0.29 0.34 -0.78 -1.33 0.00 0.00 0.00 176.54 174.49 1vlq h GLY 191 N 0.87 0.59 0.98 4.60 0.00 -1.00 -1.29 103.07 107.82 1vlq h GLY 191 Ca 0.22 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 1vlq h GLY 191 CO -0.04 0.77 0.28 -1.33 0.00 0.00 0.00 176.54 176.21 1vlq h GLY 192 N 1.03 0.72 0.96 4.60 0.00 -0.69 -1.74 103.07 107.96 1vlq h GLY 192 Ca -0.05 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1vlq h GLY 192 CO 0.14 0.31 0.01 -2.22 0.00 0.00 0.00 176.54 174.78 1vlq h ILE 193 N 0.65 1.04 -0.66 2.60 2.04 -1.04 -2.65 117.51 119.48 1vlq h ILE 193 Ca 0.17 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 1vlq h ILE 193 Cb 0.03 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1vlq h ILE 193 CO -0.03 0.03 0.31 0.00 0.00 0.00 0.00 178.15 178.46 1vlq h ALA 194 N 0.97 1.31 -0.68 1.87 0.00 -1.14 -1.38 119.26 120.21 1vlq h ALA 194 Ca 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1vlq h ALA 194 Cb 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1vlq h ALA 194 CO -0.00 0.53 0.38 1.25 0.00 0.00 0.00 179.25 181.41 1vlq h LEU 195 N 0.93 0.85 -0.32 0.00 5.85 -1.27 0.10 115.31 121.44 1vlq h LEU 195 Ca 0.23 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1vlq h LEU 195 Cb 0.10 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1vlq h LEU 195 CO -0.03 0.69 0.20 0.00 -0.34 0.00 0.00 178.44 178.96 1vlq h ALA 196 N 1.19 0.41 -0.28 1.25 0.00 -1.05 -2.89 119.26 117.89 1vlq h ALA 196 Ca 0.24 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1vlq h ALA 196 Cb 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1vlq h ALA 196 CO -0.04 -0.11 -0.03 0.28 0.00 0.00 0.00 179.25 179.35 1vlq h VAL 197 N 0.43 1.18 0.00 0.00 2.07 -0.79 -1.77 116.25 117.37 1vlq h VAL 197 Ca 0.12 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1vlq h VAL 197 Cb -0.02 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1vlq h VAL 197 CO -0.02 0.25 -0.08 0.77 0.02 0.00 0.00 177.57 178.51 1vlq h SER 198 N 0.42 0.00 0.42 0.57 4.64 -0.59 0.13 113.55 119.13 1vlq h SER 198 Ca 0.09 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.10 1vlq h SER 198 Cb 0.32 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.38 1vlq h SER 198 CO 0.01 0.08 -1.72 0.00 -0.87 0.00 0.00 176.83 174.33 1vlq h ALA 199 N 1.92 0.61 0.00 5.18 0.00 -1.34 -3.39 119.26 122.25 1vlq h ALA 199 Ca -0.00 -1.38 -0.35 0.00 0.00 0.00 0.00 54.91 53.18 1vlq h ALA 199 Cb 0.16 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1vlq h ALA 199 CO 0.01 1.45 -2.19 1.28 0.00 0.00 0.00 179.25 179.81 1vlq n LEU 200 N -3.22 0.43 -4.76 0.00 4.77 -0.73 -4.87 117.00 108.62 1vlq n LEU 200 Ca -0.20 0.12 -0.39 0.00 -0.03 0.00 0.00 56.01 55.51 1vlq n LEU 200 Cb 1.04 0.31 -0.06 0.00 -2.33 0.00 0.00 43.42 42.39 1vlq n LEU 200 CO 0.45 0.49 0.65 -0.55 -1.33 0.00 0.00 177.39 177.10 1vlq s SER 201 N -5.74 7.54 0.00 -1.43 0.15 0.42 -4.96 113.70 109.68 1vlq s SER 201 Ca -0.10 1.91 0.23 0.00 0.70 0.00 0.00 55.95 58.69 1vlq s SER 201 Cb 0.07 -2.60 0.05 0.00 -1.71 0.00 0.00 66.02 61.83 1vlq s SER 201 CO 0.82 0.09 1.14 0.29 1.20 0.00 0.00 173.24 176.77 1vlq n LYS 202 N 1.19 1.52 -0.04 5.44 5.02 -1.26 -4.50 118.16 125.54 1vlq n LYS 202 Ca -0.01 -1.26 -0.01 0.00 -2.02 0.00 0.00 58.31 55.01 1vlq n LYS 202 Cb 0.48 -1.47 -0.14 0.00 -0.02 0.00 0.00 35.03 33.88 1vlq n LYS 202 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1vlq n LYS 203 N 0.36 0.66 -2.31 1.97 4.76 -1.26 -4.98 118.16 117.36 1vlq n LYS 203 Ca 0.11 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.14 1vlq n LYS 203 Cb 0.51 -1.60 -0.03 0.00 -1.84 0.00 0.00 35.03 32.06 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 -2.91 3.45 -0.05 7.82 0.00 -1.26 -4.76 121.76 124.04 1vlq s ALA 204 Ca -0.07 1.06 0.13 0.00 0.00 0.00 0.00 51.96 53.08 1vlq s ALA 204 Cb 0.09 -3.39 -0.20 0.00 0.00 0.00 0.00 23.12 19.62 1vlq s ALA 204 CO 0.85 -0.37 0.22 1.63 0.00 0.00 0.00 175.76 178.08 1vlq n LYS 205 N 1.01 0.91 -3.59 0.00 4.76 0.67 -4.96 118.16 116.96 1vlq n LYS 205 Ca -0.01 -0.09 -0.16 0.00 -2.87 0.00 0.00 58.31 55.19 1vlq n LYS 205 Cb 0.43 -1.33 -0.06 0.00 -1.84 0.00 0.00 35.03 32.23 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 -2.75 -1.40 -0.14 7.82 0.00 -1.17 -4.21 121.76 119.91 1vlq s ALA 206 Ca -0.05 0.87 0.01 0.00 0.00 0.00 0.00 51.96 52.79 1vlq s ALA 206 Cb 0.07 0.13 -0.00 0.00 0.00 0.00 0.00 23.12 23.32 1vlq s ALA 206 CO 0.56 -0.38 -0.17 -1.17 0.00 0.00 0.00 175.76 174.59 1vlq s LEU 207 N -1.44 2.40 -0.31 0.00 2.96 0.31 -1.22 118.68 121.38 1vlq s LEU 207 Ca -0.10 -0.48 -0.06 0.00 -0.22 0.00 0.00 54.13 53.27 1vlq s LEU 207 Cb -0.01 -1.53 0.02 0.00 0.50 0.00 0.00 46.19 45.17 1vlq s LEU 207 CO 0.05 0.12 0.08 -0.76 -1.32 0.00 0.00 176.35 174.52 1vlq s LEU 208 N 0.62 3.97 -0.33 -0.68 1.43 -0.33 -0.55 118.68 122.83 1vlq s LEU 208 Ca -0.10 -0.89 0.01 0.00 -1.03 0.00 0.00 54.13 52.13 1vlq s LEU 208 Cb -0.16 -1.86 0.10 0.00 0.03 0.00 0.00 46.19 44.30 1vlq s LEU 208 CO 0.03 -0.24 0.08 0.00 0.23 0.00 0.00 176.35 176.45 1vlq s ASP 210 N 1.30 5.64 -1.09 0.00 1.01 -0.56 -2.00 116.67 120.96 1vlq s ASP 210 Ca 0.11 0.19 -0.11 0.00 0.71 0.00 0.00 52.55 53.44 1vlq s ASP 210 Cb -0.18 -1.80 0.02 0.00 1.01 0.00 0.00 42.92 41.96 1vlq s ASP 210 CO -0.18 0.31 0.22 1.33 0.21 0.00 0.00 175.17 177.06 1vlq n VAL 211 N 2.64 -1.28 -2.01 -1.27 0.24 -0.32 -1.19 118.33 115.14 1vlq n VAL 211 Ca -0.18 -0.42 -0.41 0.00 -2.04 0.00 0.00 64.34 61.29 1vlq n VAL 211 Cb 0.53 -1.16 -0.02 0.00 -1.47 0.00 0.00 33.84 31.73 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 4.27 0.48 7.34 0.04 -1.26 -2.89 135.00 136.35 1vlq s PRO 212 Ca 0.16 2.32 0.05 0.00 0.04 0.00 0.00 61.00 63.57 1vlq s PRO 212 Cb -0.09 -3.08 0.02 0.00 0.04 0.00 0.00 34.50 31.39 1vlq s PRO 212 CO 0.77 -0.38 0.67 0.12 0.04 0.00 0.00 177.00 178.22 1vlq s PHE 213 N -0.40 2.76 -0.94 0.56 5.36 -0.78 -4.65 117.98 119.88 1vlq s PHE 213 Ca 0.56 -0.25 -0.06 0.00 -0.96 0.00 0.00 56.93 56.23 1vlq s PHE 213 Cb -0.42 -2.54 0.01 0.00 -0.34 0.00 0.00 43.02 39.73 1vlq s PHE 213 CO 0.48 -0.65 0.73 1.28 -1.46 0.00 0.00 175.22 175.60 1vlq n LEU 214 N -2.08 -2.84 -4.03 6.12 4.77 -1.26 -3.54 117.00 114.14 1vlq n LEU 214 Ca 0.08 -0.33 -0.24 0.00 -0.03 0.00 0.00 56.01 55.49 1vlq n LEU 214 Cb 0.59 -2.21 -0.16 0.00 -2.33 0.00 0.00 43.42 39.31 1vlq n LEU 214 CO 0.42 0.39 -0.47 0.00 -1.33 0.00 0.00 177.39 176.40 1vlq n HIS 216 N 3.65 -2.02 -0.36 0.00 -0.00 -1.26 -4.69 115.22 110.54 1vlq n HIS 216 Ca -0.22 0.70 0.04 0.00 -0.00 0.00 0.00 57.72 58.25 1vlq n HIS 216 Cb 0.52 -3.99 0.20 0.00 -0.00 0.00 0.00 29.99 26.72 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 -1.71 1.15 -0.60 1.57 0.04 -1.95 -0.50 116.94 114.93 1vlq h PHE 217 Ca -0.63 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.14 1vlq h PHE 217 Cb 1.35 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 39.10 1vlq h PHE 217 CO 0.38 0.53 0.27 -0.09 -0.60 0.00 0.00 178.31 178.81 1vlq h ARG 218 N 1.07 0.88 -0.12 1.51 9.65 -1.99 -2.01 114.38 123.37 1vlq h ARG 218 Ca 0.45 -0.14 -0.08 0.00 -1.10 0.00 0.00 59.98 59.11 1vlq h ARG 218 Cb 0.30 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 1vlq h ARG 218 CO -0.21 0.73 -0.23 -0.09 2.80 0.00 0.00 179.97 182.97 1vlq h ARG 219 N 0.82 0.37 -0.60 0.20 9.65 -1.79 -3.01 114.38 120.01 1vlq h ARG 219 Ca 0.20 -0.23 0.12 0.00 -1.10 0.00 0.00 59.98 58.97 1vlq h ARG 219 Cb 0.16 0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 28.67 1vlq h ARG 219 CO -0.02 0.83 0.07 0.00 2.80 0.00 0.00 179.97 183.64 1vlq h ALA 220 N 0.54 0.66 0.00 2.80 0.00 -0.88 -1.26 119.26 121.11 1vlq h ALA 220 Ca 0.01 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1vlq h ALA 220 Cb 0.81 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1vlq h ALA 220 CO 0.05 -0.36 -0.31 0.28 0.00 0.00 0.00 179.25 178.91 1vlq h VAL 221 N 0.18 0.96 0.00 0.00 2.07 -1.46 -1.21 116.25 116.79 1vlq h VAL 221 Ca 0.32 -1.18 -0.19 0.00 0.82 0.00 0.00 66.70 66.47 1vlq h VAL 221 Cb 0.50 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1vlq h VAL 221 CO -0.46 0.30 -0.91 -0.61 0.02 0.00 0.00 177.57 175.91 1vlq h GLN 222 N 0.00 0.00 0.09 1.57 4.15 -1.21 -3.39 115.11 116.32 1vlq h GLN 222 Ca -0.00 0.00 -0.36 0.00 0.77 0.00 0.00 58.65 59.05 1vlq h GLN 222 Cb 0.66 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.33 1vlq h GLN 222 CO 0.04 0.91 -2.04 -0.11 -1.93 0.00 0.00 178.83 175.70 1vlq n LEU 223 N -3.42 2.63 -4.30 -2.39 7.94 -0.55 -4.98 117.00 111.92 1vlq n LEU 223 Ca -0.00 0.17 -0.22 0.00 -1.11 0.00 0.00 56.01 54.85 1vlq n LEU 223 Cb 0.88 -1.07 -0.12 0.00 0.53 0.00 0.00 43.42 43.64 1vlq n LEU 223 CO 0.46 0.82 -0.49 0.68 -1.11 0.00 0.00 177.39 177.75 1vlq s VAL 224 N -2.54 1.71 -0.16 1.96 -7.23 -0.51 -5.02 120.40 108.61 1vlq s VAL 224 Ca -0.26 -1.75 0.17 0.00 -1.81 0.00 0.00 61.98 58.34 1vlq s VAL 224 Cb 0.07 -1.69 0.43 0.00 0.56 0.00 0.00 36.38 35.76 1vlq s VAL 224 CO 0.72 -0.23 1.31 -0.90 -0.31 0.00 0.00 175.10 175.69 1vlq n ASP 225 N 0.62 3.21 -4.85 4.85 5.75 -1.26 -4.66 116.55 120.22 1vlq n ASP 225 Ca -0.16 -3.08 -0.32 0.00 -0.01 0.00 0.00 54.79 51.22 1vlq n ASP 225 Cb 0.56 -0.50 -0.03 0.00 -1.03 0.00 0.00 41.12 40.11 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 -2.87 4.55 0.45 2.12 -4.23 -1.26 -4.74 115.64 109.67 1vlq s THR 226 Ca 0.38 1.18 -0.18 0.00 -1.18 0.00 0.00 61.69 61.90 1vlq s THR 226 Cb 0.32 -3.73 -0.09 0.00 1.34 0.00 0.00 72.50 70.34 1vlq s THR 226 CO 0.06 -0.73 0.93 -1.00 -0.54 0.00 0.00 174.62 173.34 1vlq s HIS 227 N -2.67 3.39 -1.92 3.99 3.76 -1.26 -1.20 115.29 119.37 1vlq s HIS 227 Ca 0.58 1.46 0.28 0.00 -0.15 0.00 0.00 55.06 57.24 1vlq s HIS 227 Cb -0.10 -2.76 1.17 0.00 1.11 0.00 0.00 32.58 32.01 1vlq s HIS 227 CO 0.33 -0.20 1.82 -2.30 -0.85 0.00 0.00 174.74 173.54 1vlq n PRO 228 N -1.08 1.00 -0.13 8.40 -0.02 -1.26 -4.86 135.00 137.05 1vlq n PRO 228 Ca 0.06 -0.44 0.06 0.00 -2.02 0.00 0.00 63.50 61.16 1vlq n PRO 228 Cb 0.54 -1.49 0.38 0.00 -0.02 0.00 0.00 33.50 32.91 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 1.07 0.68 -0.02 6.00 0.05 -1.86 -1.49 116.97 121.39 1vlq h TYR 229 Ca 0.00 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.80 1vlq h TYR 229 Cb 0.38 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 1vlq h TYR 229 CO 0.00 0.38 0.16 0.00 -1.05 0.00 0.00 178.16 177.65 1vlq h ALA 230 N 1.64 1.23 -0.94 3.88 0.00 -1.45 -1.15 119.26 122.47 1vlq h ALA 230 Ca 0.27 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1vlq h ALA 230 Cb 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1vlq h ALA 230 CO -0.08 -0.17 0.62 0.93 0.00 0.00 0.00 179.25 180.55 1vlq h GLU 231 N 0.00 1.19 0.19 0.00 5.08 -1.56 0.30 114.58 119.78 1vlq h GLU 231 Ca 0.01 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1vlq h GLU 231 Cb 0.33 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1vlq h GLU 231 CO -0.00 0.79 -0.09 0.82 -1.00 0.00 0.00 179.01 179.53 1vlq h ILE 232 N 1.23 0.91 -0.66 3.13 2.04 -1.38 -1.86 117.51 120.91 1vlq h ILE 232 Ca 0.36 -0.68 0.12 0.00 1.00 0.00 0.00 64.86 65.66 1vlq h ILE 232 Cb -0.06 1.31 -0.09 0.00 -0.74 0.00 0.00 36.82 37.24 1vlq h ILE 232 CO -0.10 0.15 0.20 0.74 0.00 0.00 0.00 178.15 179.15 1vlq h THR 233 N -0.60 0.65 -0.63 -0.27 2.02 -1.47 -0.79 112.91 111.82 1vlq h THR 233 Ca -0.03 -0.12 -0.07 0.00 0.77 0.00 0.00 66.41 66.97 1vlq h THR 233 Cb 0.44 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1vlq h THR 233 CO 0.04 0.06 0.11 0.78 0.37 0.00 0.00 175.52 176.89 1vlq h ASN 234 N 0.34 0.97 -0.60 4.18 2.35 -0.90 0.04 115.58 121.97 1vlq h ASN 234 Ca 0.35 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1vlq h ASN 234 Cb 0.53 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 1vlq h ASN 234 CO -0.40 0.96 0.39 0.15 -1.65 0.00 0.00 177.43 176.88 1vlq h PHE 235 N 0.96 0.75 -0.13 1.19 3.04 -0.41 -2.90 116.94 119.43 1vlq h PHE 235 Ca 0.19 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 62.06 1vlq h PHE 235 Cb 0.40 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 1vlq h PHE 235 CO 0.03 0.48 -0.37 -0.07 -2.02 0.00 0.00 178.31 176.36 1vlq h LEU 236 N 0.81 0.29 -2.05 0.59 3.38 -0.73 0.72 115.31 118.33 1vlq h LEU 236 Ca 0.22 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1vlq h LEU 236 Cb -0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1vlq h LEU 236 CO -0.05 0.64 0.17 0.11 0.09 0.00 0.00 178.44 179.40 1vlq h LYS 237 N 0.24 0.00 0.00 1.13 1.57 -0.79 -3.28 116.57 115.44 1vlq h LYS 237 Ca 0.03 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.50 1vlq h LYS 237 Cb 0.76 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.03 1vlq h LYS 237 CO 0.06 0.00 -1.91 2.41 -0.57 0.00 0.00 179.45 179.44 1vlq n THR 238 N -4.36 1.52 -2.33 -0.16 -1.04 -1.02 -4.65 114.28 102.24 1vlq n THR 238 Ca 0.02 -0.19 -0.43 0.00 -2.04 0.00 0.00 64.05 61.42 1vlq n THR 238 Cb 0.31 -2.04 0.00 0.00 -1.82 0.00 0.00 70.33 66.79 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 -4.34 2.98 0.31 -1.42 8.25 0.22 -4.79 115.22 116.42 1vlq n HIS 239 Ca -0.40 -2.80 0.17 0.00 -0.26 0.00 0.00 57.72 54.43 1vlq n HIS 239 Cb 0.74 -1.96 0.74 0.00 1.12 0.00 0.00 29.99 30.63 1vlq n HIS 239 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vlq h ARG 240 N 5.77 0.00 -0.00 -0.41 3.08 -1.83 -1.80 114.38 119.20 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 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1vlq h ARG 240 CO 1.63 0.00 -0.05 -0.40 -1.07 0.00 0.00 179.97 180.07 1vlq n ASP 241 N -2.83 0.18 -0.60 7.04 5.75 -1.26 -4.32 116.55 120.51 1vlq n ASP 241 Ca 0.00 -0.28 0.06 0.00 -0.01 0.00 0.00 54.79 54.56 1vlq n ASP 241 Cb 0.22 -0.20 0.17 0.00 -1.03 0.00 0.00 41.12 40.28 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 -1.18 2.81 0.00 0.11 4.76 -0.67 -4.73 118.16 119.26 1vlq n LYS 242 Ca 0.14 -2.26 -0.10 0.00 -2.87 0.00 0.00 58.31 53.22 1vlq n LYS 242 Cb 0.26 -1.43 -0.04 0.00 -1.84 0.00 0.00 35.03 31.98 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 1.58 -0.08 -0.45 1.97 4.81 -1.75 -1.10 114.58 119.55 1vlq h GLU 243 Ca 0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1vlq h GLU 243 Cb 0.94 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 1vlq h GLU 243 CO 0.07 -0.06 0.26 1.49 -0.73 0.00 0.00 179.01 180.05 1vlq h GLU 244 N -0.09 0.62 -0.45 1.92 4.81 -1.95 -2.30 114.58 117.14 1vlq h GLU 244 Ca 0.07 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1vlq h GLU 244 Cb 0.18 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1vlq h GLU 244 CO -0.16 0.47 0.26 0.82 -0.73 0.00 0.00 179.01 179.67 1vlq h ILE 245 N 0.60 1.16 -0.25 2.32 2.04 -1.85 -1.30 117.51 120.22 1vlq h ILE 245 Ca 0.16 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1vlq h ILE 245 Cb 0.02 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1vlq h ILE 245 CO -0.03 0.16 0.16 0.58 0.00 0.00 0.00 178.15 179.03 1vlq h VAL 246 N 0.60 1.08 0.00 1.67 2.07 -1.02 -0.64 116.25 120.01 1vlq h VAL 246 Ca 0.16 -0.16 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 1vlq h VAL 246 Cb 0.04 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1vlq h VAL 246 CO -0.03 0.07 -0.58 -0.26 0.02 0.00 0.00 177.57 176.80 1vlq h PHE 247 N 0.33 0.00 -0.28 1.57 0.04 -1.37 -1.73 116.94 115.51 1vlq h PHE 247 Ca 0.09 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 1vlq h PHE 247 Cb -0.02 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 1vlq h PHE 247 CO -0.05 0.58 0.15 -0.09 -0.60 0.00 0.00 178.31 178.30 1vlq h ARG 248 N 0.00 0.39 0.03 1.51 2.43 -1.04 -1.92 114.38 115.78 1vlq h ARG 248 Ca -0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1vlq h ARG 248 Cb 1.22 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1vlq h ARG 248 CO 0.08 0.34 -0.04 1.15 -1.51 0.00 0.00 179.97 179.98 1vlq h THR 249 N 0.34 0.90 0.00 0.20 2.02 -0.96 -3.01 112.91 112.40 1vlq h THR 249 Ca 0.10 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 1vlq h THR 249 Cb 0.06 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1vlq h THR 249 CO -0.02 0.00 -0.07 -0.07 0.37 0.00 0.00 175.52 175.73 1vlq h LEU 250 N -0.09 0.00 -1.44 2.58 3.38 -1.23 -2.61 115.31 115.90 1vlq h LEU 250 Ca 0.01 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.17 1vlq h LEU 250 Cb 0.09 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 1vlq h LEU 250 CO -0.02 0.07 0.59 0.77 0.09 0.00 0.00 178.44 179.94 1vlq h SER 251 N 0.00 0.47 0.75 -0.43 4.64 -1.20 0.25 113.55 118.03 1vlq h SER 251 Ca -0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1vlq h SER 251 Cb 0.13 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1vlq h SER 251 CO 0.01 0.19 0.00 -1.22 -0.87 0.00 0.00 176.83 174.94 1vlq n TYR 252 N -4.54 0.25 -0.00 4.77 4.02 -0.98 -3.42 117.16 117.26 1vlq n TYR 252 Ca 0.19 0.09 0.00 0.00 -0.01 0.00 0.00 57.90 58.17 1vlq n TYR 252 Cb 0.66 -0.64 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 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 -1.72 0.00 -2.61 -0.72 3.72 0.02 -5.03 117.46 111.11 1vlq n PHE 253 Ca 0.04 -0.23 -0.43 0.00 -0.05 0.00 0.00 57.45 56.79 1vlq n PHE 253 Cb 0.25 -0.02 -0.02 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 -0.46 7.16 0.50 4.37 -1.08 -0.86 -4.89 116.67 121.42 1vlq s ASP 254 Ca 0.00 1.59 0.19 0.00 -0.52 0.00 0.00 52.55 53.81 1vlq s ASP 254 Cb 0.00 -2.55 1.26 0.00 -1.46 0.00 0.00 42.92 40.16 1vlq s ASP 254 CO 0.00 -0.53 2.03 1.23 0.52 0.00 0.00 175.17 178.42 1vlq h GLY 255 N 8.36 0.16 1.08 2.66 0.00 -1.12 -1.32 103.07 112.90 1vlq h GLY 255 Ca -0.30 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1vlq h GLY 255 CO 0.89 0.03 0.43 -2.08 0.00 0.00 0.00 176.54 175.81 1vlq h VAL 256 N 0.12 1.25 -0.11 4.60 2.07 -1.92 -0.50 116.25 121.77 1vlq h VAL 256 Ca 0.19 -0.67 -0.18 0.00 0.82 0.00 0.00 66.70 66.86 1vlq h VAL 256 Cb 0.61 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1vlq h VAL 256 CO -0.02 0.29 -0.68 0.78 0.02 0.00 0.00 177.57 177.96 1vlq h ASN 257 N 1.19 0.54 -0.50 0.57 2.35 -1.58 -2.83 115.58 115.31 1vlq h ASN 257 Ca 0.29 -0.34 -0.11 0.00 -0.55 0.00 0.00 56.30 55.60 1vlq h ASN 257 Cb 0.07 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1vlq h ASN 257 CO -0.04 1.07 -0.11 -0.26 -1.65 0.00 0.00 177.43 176.43 1vlq h PHE 258 N 0.33 1.10 -0.74 1.19 0.04 -1.41 -3.27 116.94 114.18 1vlq h PHE 258 Ca -0.02 -0.22 0.06 0.00 2.80 0.00 0.00 57.97 60.59 1vlq h PHE 258 Cb 1.25 -0.27 -0.06 0.00 2.20 0.00 0.00 35.95 39.07 1vlq h PHE 258 CO 0.05 1.03 0.43 0.00 -0.60 0.00 0.00 178.31 179.21 1vlq h ALA 259 N 0.98 1.01 0.00 2.45 0.00 -0.94 -0.59 119.26 122.18 1vlq h ALA 259 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1vlq h ALA 259 Cb 0.67 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1vlq h ALA 259 CO 0.05 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.42 1vlq h ALA 260 N 1.38 1.00 0.00 0.00 0.00 -1.50 -2.01 119.26 118.12 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 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1vlq h ALA 260 CO -0.19 0.00 -0.78 0.54 0.00 0.00 0.00 179.25 178.82 1vlq n ARG 261 N -2.95 1.56 -3.24 0.00 1.74 -0.27 -4.65 116.66 108.85 1vlq n ARG 261 Ca -0.02 -0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.67 1vlq n ARG 261 Cb 0.09 -1.28 -0.06 0.00 -1.02 0.00 0.00 32.46 30.19 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 -2.56 3.54 -0.10 7.54 0.00 -0.86 -4.81 121.76 124.51 1vlq s ALA 262 Ca 0.06 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.09 1vlq s ALA 262 Cb 0.12 -2.69 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 1vlq s ALA 262 CO 0.68 0.29 0.11 1.63 0.00 0.00 0.00 175.76 178.46 1vlq n LYS 263 N 2.19 4.04 -2.41 0.00 4.76 -1.26 -1.53 118.16 123.94 1vlq n LYS 263 Ca -0.09 -0.01 -0.32 0.00 -2.87 0.00 0.00 58.31 55.02 1vlq n LYS 263 Cb 0.51 -0.79 -0.03 0.00 -1.84 0.00 0.00 35.03 32.88 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 -1.60 4.44 0.39 -0.18 -4.36 -1.26 -4.21 121.20 114.42 1vlq s ILE 264 Ca 0.00 1.21 -0.27 0.00 -0.26 0.00 0.00 60.65 61.34 1vlq s ILE 264 Cb 0.02 -3.67 -0.11 0.00 1.25 0.00 0.00 42.46 39.95 1vlq s ILE 264 CO 0.13 -0.63 1.39 -2.65 0.24 0.00 0.00 174.94 173.42 1vlq n PRO 265 N -1.51 2.32 -3.90 0.37 -0.02 -1.26 -4.19 135.00 126.81 1vlq n PRO 265 Ca 0.07 0.82 -0.11 0.00 -2.02 0.00 0.00 63.50 62.26 1vlq n PRO 265 Cb 0.54 -2.53 -0.12 0.00 -0.02 0.00 0.00 33.50 31.36 1vlq n PRO 265 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vlq s ALA 266 N -1.14 -0.04 -0.22 3.55 0.00 0.26 -0.53 121.76 123.63 1vlq s ALA 266 Ca 0.57 -0.14 -0.00 0.00 0.00 0.00 0.00 51.96 52.39 1vlq s ALA 266 Cb -0.50 0.02 0.03 0.00 0.00 0.00 0.00 23.12 22.67 1vlq s ALA 266 CO 0.61 -0.08 -0.12 -1.17 0.00 0.00 0.00 175.76 175.00 1vlq s LEU 267 N -0.57 2.83 0.25 0.00 2.96 0.29 -1.35 118.68 123.08 1vlq s LEU 267 Ca -0.06 -0.84 0.06 0.00 -0.22 0.00 0.00 54.13 53.07 1vlq s LEU 267 Cb -0.04 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 1vlq s LEU 267 CO -0.00 -0.08 0.30 -0.36 -1.32 0.00 0.00 176.35 174.89 1vlq s PHE 268 N 1.29 3.32 0.03 5.38 0.40 0.06 -0.78 117.98 127.69 1vlq s PHE 268 Ca 0.01 -0.06 -0.00 0.00 -0.60 0.00 0.00 56.93 56.28 1vlq s PHE 268 Cb -0.16 -1.51 -0.03 0.00 0.51 0.00 0.00 43.02 41.83 1vlq s PHE 268 CO -0.07 0.46 -0.03 -1.54 0.70 0.00 0.00 175.22 174.74 1vlq s SER 269 N -3.93 0.36 -0.09 1.36 1.04 -0.85 -1.13 113.70 110.46 1vlq s SER 269 Ca 0.34 -0.69 -0.11 0.00 0.48 0.00 0.00 55.95 55.97 1vlq s SER 269 Cb -0.09 0.13 0.03 0.00 0.10 0.00 0.00 66.02 66.19 1vlq s SER 269 CO 0.28 -0.41 0.29 0.54 0.98 0.00 0.00 173.24 174.92 1vlq s VAL 270 N -2.36 0.01 -0.25 5.02 0.11 -0.83 -1.17 120.40 120.93 1vlq s VAL 270 Ca -0.07 -0.11 -0.07 0.00 -2.93 0.00 0.00 61.98 58.79 1vlq s VAL 270 Cb -0.03 -0.46 -0.03 0.00 -1.53 0.00 0.00 36.38 34.33 1vlq s VAL 270 CO -0.04 -0.06 0.07 -0.83 -3.33 0.00 0.00 175.10 170.90 1vlq s GLY 271 N -0.17 1.77 0.00 6.54 0.00 -1.26 -1.21 107.32 112.99 1vlq s GLY 271 Ca -0.03 -1.12 -0.01 0.00 0.00 0.00 0.00 44.72 43.56 1vlq s GLY 271 CO 0.01 0.53 1.37 1.04 0.00 0.00 0.00 173.10 176.05 1vlq n LEU 272 N 4.90 3.13 -0.52 0.66 4.77 -0.37 -4.52 117.00 125.05 1vlq n LEU 272 Ca -0.16 -1.53 0.00 0.00 -0.03 0.00 0.00 56.01 54.29 1vlq n LEU 272 Cb 0.51 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1vlq n LEU 272 CO 0.31 0.63 0.00 -0.67 -1.33 0.00 0.00 177.39 176.33 1vlq n ASP 274 N 1.88 -1.35 -0.98 -1.43 -0.08 -1.23 -4.67 116.55 108.69 1vlq n ASP 274 Ca 0.04 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.40 1vlq n ASP 274 Cb 0.34 -0.68 0.24 0.00 2.34 0.00 0.00 41.12 43.36 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 3.64 -0.12 1.67 6.94 -1.26 -3.58 115.26 122.54 1vlq n ASN 275 Ca 0.00 -2.30 -0.26 0.00 -0.02 0.00 0.00 54.58 52.00 1vlq n ASN 275 Cb 0.00 -0.40 -0.11 0.00 -2.36 0.00 0.00 39.78 36.91 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 0.57 1.54 -3.88 1.53 2.08 -1.26 -4.57 119.36 115.37 1vlq n ILE 276 Ca 0.18 -0.32 -0.29 0.00 0.56 0.00 0.00 62.75 62.88 1vlq n ILE 276 Cb 0.64 -1.87 -0.13 0.00 -0.75 0.00 0.00 39.64 37.53 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 2.96 1.47 -0.24 0.00 -0.02 -1.23 -4.75 135.00 133.19 1vlq n PRO 278 Ca 0.09 0.54 0.10 0.00 -2.02 0.00 0.00 63.50 62.21 1vlq n PRO 278 Cb 0.33 -2.37 0.37 0.00 -0.02 0.00 0.00 33.50 31.82 1vlq n PRO 278 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1vlq h PRO 279 N 1.29 0.69 -0.30 0.52 0.11 -1.79 -2.00 132.00 130.52 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 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1vlq h PRO 279 CO 0.56 0.46 -0.07 0.66 -0.21 0.00 0.00 178.00 179.39 1vlq h SER 280 N 0.71 0.47 -0.16 -2.05 4.64 -1.94 0.10 113.55 115.32 1vlq h SER 280 Ca 0.40 -0.11 -0.19 0.00 -0.47 0.00 0.00 61.79 61.42 1vlq h SER 280 Cb 0.57 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1vlq h SER 280 CO -0.17 0.59 -0.63 0.71 -0.87 0.00 0.00 176.83 176.47 1vlq h THR 281 N 0.46 1.29 -0.23 2.95 1.35 -1.70 -1.41 112.91 115.62 1vlq h THR 281 Ca 0.09 -1.84 -0.03 0.00 -0.55 0.00 0.00 66.41 64.09 1vlq h THR 281 Cb 0.42 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 1vlq h THR 281 CO 0.02 0.59 0.04 0.58 -0.25 0.00 0.00 175.52 176.50 1vlq h VAL 282 N 0.57 1.23 -0.48 6.82 2.07 -1.11 -3.02 116.25 122.33 1vlq h VAL 282 Ca -0.01 -0.76 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 1vlq h VAL 282 Cb 1.23 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 1vlq h VAL 282 CO 0.13 0.24 0.03 -0.26 0.02 0.00 0.00 177.57 177.73 1vlq h PHE 283 N 0.19 0.82 -0.45 1.57 0.04 -0.82 -0.79 116.94 117.50 1vlq h PHE 283 Ca 0.07 -0.10 0.04 0.00 2.80 0.00 0.00 57.97 60.78 1vlq h PHE 283 Cb 0.32 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.20 1vlq h PHE 283 CO 0.02 0.75 0.21 0.00 -0.60 0.00 0.00 178.31 178.69 1vlq h ALA 284 N 1.29 0.56 -0.28 2.45 0.00 -1.22 0.22 119.26 122.28 1vlq h ALA 284 Ca 0.15 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1vlq h ALA 284 Cb 0.41 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1vlq h ALA 284 CO 0.01 -0.16 0.04 0.00 0.00 0.00 0.00 179.25 179.15 1vlq h ALA 285 N 1.26 0.37 -0.67 0.00 0.00 -1.37 -2.62 119.26 116.23 1vlq h ALA 285 Ca 0.20 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1vlq h ALA 285 Cb 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1vlq h ALA 285 CO -0.16 0.06 0.24 -0.92 0.00 0.00 0.00 179.25 178.46 1vlq h TYR 286 N 0.28 1.05 -0.06 0.00 3.20 -0.77 -1.27 116.97 119.41 1vlq h TYR 286 Ca 0.08 -0.09 -0.10 0.00 3.14 0.00 0.00 58.73 61.76 1vlq h TYR 286 Cb 0.34 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1vlq h TYR 286 CO 0.02 0.83 -0.41 -0.91 -1.64 0.00 0.00 178.16 176.05 1vlq h ASN 287 N 0.96 0.13 0.91 -2.11 2.35 -0.55 -2.28 115.58 114.99 1vlq h ASN 287 Ca 0.22 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1vlq h ASN 287 Cb 0.25 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1vlq h ASN 287 CO -0.01 0.54 -0.38 -1.22 -1.65 0.00 0.00 177.43 174.71 1vlq n TYR 288 N -4.03 0.39 -1.68 1.19 4.01 -0.99 -4.92 117.16 111.12 1vlq n TYR 288 Ca -0.02 0.11 -0.44 0.00 -0.16 0.00 0.00 57.90 57.40 1vlq n TYR 288 Cb 0.46 -0.58 -0.04 0.00 -0.31 0.00 0.00 39.34 38.88 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 -1.88 2.52 1.05 -0.72 9.36 -0.49 -3.33 117.16 123.67 1vlq n TYR 289 Ca 0.05 -0.07 0.11 0.00 3.32 0.00 0.00 57.90 61.31 1vlq n TYR 289 Cb 0.40 -2.70 0.07 0.00 -0.63 0.00 0.00 39.34 36.48 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 5.57 3.66 -2.00 2.98 0.00 -0.81 -4.91 120.51 125.00 1vlq n ALA 290 Ca 0.19 -0.57 -0.23 0.00 0.00 0.00 0.00 53.44 52.83 1vlq n ALA 290 Cb 0.35 -0.88 0.10 0.00 0.00 0.00 0.00 19.45 19.02 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 -2.60 1.76 0.29 0.00 0.00 -0.58 -4.74 107.32 101.46 1vlq s GLY 291 Ca 0.18 -1.76 -0.30 0.00 0.00 0.00 0.00 44.72 42.84 1vlq s GLY 291 CO 0.62 -1.21 1.48 -4.14 0.00 0.00 0.00 173.10 169.84 1vlq s PRO 292 N -5.08 4.21 -0.03 2.90 0.02 -1.26 -4.88 135.00 130.89 1vlq s PRO 292 Ca 0.65 2.42 -0.21 0.00 0.02 0.00 0.00 61.00 63.89 1vlq s PRO 292 Cb -0.06 -3.05 0.04 0.00 0.02 0.00 0.00 34.50 31.45 1vlq s PRO 292 CO 0.43 -0.48 0.46 -1.59 -0.33 0.00 0.00 177.00 175.49 1vlq s LYS 293 N -0.87 0.82 0.07 5.54 -2.85 -1.26 -0.57 119.74 120.62 1vlq s LYS 293 Ca 0.58 -0.01 0.01 0.00 -1.00 0.00 0.00 55.97 55.55 1vlq s LYS 293 Cb -0.44 0.38 -0.04 0.00 -2.06 0.00 0.00 37.83 35.67 1vlq s LYS 293 CO 0.49 -0.24 -0.06 -1.21 0.10 0.00 0.00 175.35 174.43 1vlq s GLU 294 N -1.26 0.70 -0.03 1.78 2.02 -0.46 -4.97 118.70 116.47 1vlq s GLU 294 Ca -0.12 -1.15 0.02 0.00 0.02 0.00 0.00 54.97 53.74 1vlq s GLU 294 Cb -0.03 -0.12 0.01 0.00 0.10 0.00 0.00 34.13 34.08 1vlq s GLU 294 CO 0.06 -0.02 -0.08 -1.50 0.02 0.00 0.00 175.26 173.74 1vlq s ILE 295 N -3.09 0.75 -0.21 -1.63 2.07 -1.26 -0.76 121.20 117.07 1vlq s ILE 295 Ca 0.05 -0.32 -0.12 0.00 -1.41 0.00 0.00 60.65 58.85 1vlq s ILE 295 Cb 0.02 -0.69 -0.05 0.00 0.13 0.00 0.00 42.46 41.87 1vlq s ILE 295 CO -0.04 0.25 0.21 -0.13 -1.91 0.00 0.00 174.94 173.31 1vlq s ARG 296 N 0.35 4.14 -0.19 3.50 1.81 -0.29 -4.96 118.95 123.32 1vlq s ARG 296 Ca -0.06 -0.13 -0.04 0.00 -1.72 0.00 0.00 55.73 53.79 1vlq s ARG 296 Cb -0.10 -3.50 -0.02 0.00 -0.45 0.00 0.00 34.95 30.88 1vlq s ARG 296 CO 0.01 0.12 -0.03 0.42 -0.68 0.00 0.00 175.30 175.14 1vlq s ILE 297 N 0.87 3.76 -0.43 1.52 1.01 -1.26 -1.96 121.20 124.71 1vlq s ILE 297 Ca 0.11 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.39 1vlq s ILE 297 Cb -0.13 -2.68 0.12 0.00 0.01 0.00 0.00 42.46 39.77 1vlq s ILE 297 CO 0.04 0.45 0.18 -0.31 0.00 0.00 0.00 174.94 175.30 1vlq s TYR 298 N 0.88 3.56 0.32 3.97 2.02 -0.35 -5.00 117.35 122.75 1vlq s TYR 298 Ca -0.00 -2.84 0.23 0.00 -0.37 0.00 0.00 57.07 54.08 1vlq s TYR 298 Cb -0.14 -3.03 1.10 0.00 -0.40 0.00 0.00 41.96 39.49 1vlq s TYR 298 CO 0.02 -0.90 1.93 -1.35 -1.57 0.00 0.00 175.55 173.67 1vlq h PRO 299 N 7.44 0.00 -0.05 -1.71 0.11 -1.95 -0.95 132.00 134.90 1vlq h PRO 299 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1vlq h PRO 299 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1vlq h PRO 299 CO 0.63 0.22 0.00 0.66 -0.21 0.00 0.00 178.00 179.30 1vlq n TYR 300 N -3.67 0.04 -3.60 0.65 4.01 -1.26 -4.27 117.16 109.06 1vlq n TYR 300 Ca -0.01 -0.04 -0.33 0.00 -0.16 0.00 0.00 57.90 57.35 1vlq n TYR 300 Cb 0.34 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.32 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 -1.02 6.59 0.00 7.72 -0.87 -1.16 -4.99 114.94 121.21 1vlq s ASN 301 Ca 0.15 0.73 0.00 0.00 -1.57 0.00 0.00 52.86 52.17 1vlq s ASN 301 Cb 0.10 -2.15 0.00 0.00 -0.02 0.00 0.00 41.25 39.18 1vlq s ASN 301 CO 0.15 0.12 0.00 -3.20 -2.57 0.00 0.00 177.10 171.61 1vlq n ASN 302 N 0.60 0.00 0.21 -1.22 2.85 -1.26 -3.04 115.26 113.39 1vlq n ASN 302 Ca -0.06 0.00 0.15 0.00 -0.11 0.00 0.00 54.58 54.56 1vlq n ASN 302 Cb 0.52 0.00 0.60 0.00 1.24 0.00 0.00 39.78 42.14 1vlq n ASN 302 CO 0.00 0.00 0.00 -0.74 -2.11 0.00 0.00 177.26 174.41 1vlq h HIS 303 N 0.00 0.00 0.00 1.20 6.17 -1.91 -1.24 115.15 119.37 1vlq h HIS 303 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1vlq h HIS 303 Cb 0.00 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.93 1vlq h HIS 303 CO 0.00 0.00 0.00 1.05 0.71 0.00 0.00 177.93 179.69 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 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.53 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 -0.98 3.17 0.04 1.06 0.00 -0.47 -2.28 105.19 105.72 1vlq n GLY 305 Ca -0.02 -0.18 0.13 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 -1.52 7.00 -0.02 0.00 -1.26 -4.80 105.19 104.59 1vlq n GLY 306 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1vlq n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vlq n GLY 307 N 1.29 2.91 0.24 -0.02 0.00 -0.97 -1.57 105.19 107.07 1vlq n GLY 307 Ca 0.06 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 0.48 0.00 -0.51 1.61 0.02 -1.94 -2.11 113.55 111.09 1vlq h SER 308 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1vlq h SER 308 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1vlq h SER 308 CO 0.00 0.17 0.24 -0.26 -1.14 0.00 0.00 176.83 175.84 1vlq h PHE 309 N 0.00 0.75 -0.16 3.45 -1.00 -1.71 -2.98 116.94 115.30 1vlq h PHE 309 Ca -0.00 -0.04 -0.11 0.00 2.81 0.00 0.00 57.97 60.63 1vlq h PHE 309 Cb 0.56 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 1vlq h PHE 309 CO 0.00 0.60 -0.38 0.37 -1.61 0.00 0.00 178.31 177.29 1vlq h GLN 310 N 0.69 0.34 -0.73 1.51 5.75 -1.08 -2.24 115.11 119.34 1vlq h GLN 310 Ca 0.18 -0.15 0.04 0.00 -0.15 0.00 0.00 58.65 58.57 1vlq h GLN 310 Cb 0.13 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.63 1vlq h GLN 310 CO -0.02 0.67 0.45 0.00 -2.65 0.00 0.00 178.83 177.27 1vlq h ALA 311 N 1.32 0.97 -0.61 3.38 0.00 -1.44 -0.58 119.26 122.30 1vlq h ALA 311 Ca 0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1vlq h ALA 311 Cb 0.80 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1vlq h ALA 311 CO 0.06 0.20 0.19 0.28 0.00 0.00 0.00 179.25 179.98 1vlq h VAL 312 N 0.85 1.25 -0.31 0.00 2.07 -1.35 -2.44 116.25 116.32 1vlq h VAL 312 Ca 0.31 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 1vlq h VAL 312 Cb 0.08 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1vlq h VAL 312 CO -0.14 0.32 0.07 -0.33 0.02 0.00 0.00 177.57 177.51 1vlq h GLU 313 N 0.88 0.44 -0.11 1.57 4.39 -0.77 -2.03 114.58 118.94 1vlq h GLU 313 Ca 0.20 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.81 1vlq h GLU 313 Cb 0.30 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1vlq h GLU 313 CO -0.01 0.42 -0.03 1.96 -1.16 0.00 0.00 179.01 180.19 1vlq h GLN 314 N 0.44 0.21 -0.53 2.33 4.20 -0.75 -0.63 115.11 120.37 1vlq h GLN 314 Ca 0.10 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 58.77 1vlq h GLN 314 Cb 0.18 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 1vlq h GLN 314 CO -0.00 0.52 0.30 0.28 -0.67 0.00 0.00 178.83 179.26 1vlq h VAL 315 N -0.12 1.01 -0.51 -0.54 2.07 -1.27 -1.35 116.25 115.54 1vlq h VAL 315 Ca 0.03 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 1vlq h VAL 315 Cb 0.45 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1vlq h VAL 315 CO 0.01 0.11 0.08 0.11 0.02 0.00 0.00 177.57 177.90 1vlq h LYS 316 N 0.58 0.85 -0.43 1.57 1.57 -1.36 -1.78 116.57 117.57 1vlq h LYS 316 Ca 0.22 -0.23 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1vlq h LYS 316 Cb 0.08 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1vlq h LYS 316 CO -0.13 0.84 0.23 0.35 -0.57 0.00 0.00 179.45 180.17 1vlq h PHE 317 N 0.72 0.43 -0.16 -1.35 3.57 -0.83 -1.88 116.94 117.45 1vlq h PHE 317 Ca 0.15 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.47 1vlq h PHE 317 Cb 0.41 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1vlq h PHE 317 CO 0.03 0.23 -0.69 -0.07 -2.23 0.00 0.00 178.31 175.58 1vlq h LEU 318 N 0.47 0.77 -0.25 0.59 3.38 -1.16 -0.93 115.31 118.18 1vlq h LEU 318 Ca 0.18 -0.47 0.03 0.00 0.09 0.00 0.00 57.88 57.70 1vlq h LEU 318 Cb 0.06 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1vlq h LEU 318 CO -0.11 1.24 0.08 0.50 0.09 0.00 0.00 178.44 180.25 1vlq h LYS 319 N 0.47 0.19 -0.41 1.13 3.64 -1.18 -0.60 116.57 119.82 1vlq h LYS 319 Ca -0.03 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1vlq h LYS 319 Cb 1.29 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 1vlq h LYS 319 CO 0.14 0.13 0.17 -0.22 -2.27 0.00 0.00 179.45 177.39 1vlq h LYS 320 N 0.20 0.61 -0.94 1.90 3.64 -1.30 -1.18 116.57 119.50 1vlq h LYS 320 Ca 0.11 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1vlq h LYS 320 Cb 0.08 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 1vlq h LYS 320 CO -0.11 0.57 0.62 1.25 -2.27 0.00 0.00 179.45 179.50 1vlq h LEU 321 N 0.52 1.09 0.00 5.20 5.85 -0.83 -2.99 115.31 124.15 1vlq h LEU 321 Ca 0.14 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1vlq h LEU 321 Cb 0.18 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1vlq h LEU 321 CO -0.01 0.79 -0.86 0.49 -0.34 0.00 0.00 178.44 178.51 1vlq n PHE 322 N -4.42 0.46 1.32 1.25 3.72 -0.26 -5.09 117.46 114.44 1vlq n PHE 322 Ca 0.11 0.13 0.13 0.00 -0.05 0.00 0.00 57.45 57.77 1vlq n PHE 322 Cb 0.02 -0.59 0.37 0.00 -0.94 0.00 0.00 39.48 38.34 1vlq n PHE 322 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10