#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vlq s PHE 3 N 0.00 3.54 -0.15 0.00 5.36 -1.26 -5.10 117.98 120.37 1vlq s PHE 3 Ca 0.00 0.57 -0.13 0.00 -0.96 0.00 0.00 56.93 56.41 1vlq s PHE 3 Cb 0.00 -2.15 0.04 0.00 -0.34 0.00 0.00 43.02 40.57 1vlq s PHE 3 CO 0.00 0.50 0.40 -0.59 -1.46 0.00 0.00 175.22 174.07 1vlq s PHE 4 N -0.34 -0.45 0.00 10.12 -0.71 -1.26 -5.02 117.98 120.31 1vlq s PHE 4 Ca 0.15 1.09 0.00 0.00 -1.04 0.00 0.00 56.93 57.13 1vlq s PHE 4 Cb -0.13 0.16 0.00 0.00 -1.21 0.00 0.00 43.02 41.84 1vlq s PHE 4 CO 0.04 -0.22 0.00 -3.47 -1.34 0.00 0.00 175.22 170.23 1vlq n ASP 5 N 3.01 0.82 -4.61 1.98 -0.08 -1.26 -5.08 116.55 111.33 1vlq n ASP 5 Ca -0.14 -0.43 -0.40 0.00 -1.51 0.00 0.00 54.79 52.31 1vlq n ASP 5 Cb 0.57 0.00 0.03 0.00 2.34 0.00 0.00 41.12 44.06 1vlq n ASP 5 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1vlq n LEU 6 N 0.00 3.02 -4.63 -2.67 4.77 -1.26 -4.94 117.00 111.29 1vlq n LEU 6 Ca 0.00 0.92 -0.38 0.00 -0.03 0.00 0.00 56.01 56.52 1vlq n LEU 6 Cb 0.00 -1.37 0.05 0.00 -2.33 0.00 0.00 43.42 39.78 1vlq n LEU 6 CO 0.00 -1.69 0.60 -2.65 -1.33 0.00 0.00 177.39 172.32 1vlq n PRO 7 N -0.35 0.97 -0.32 3.23 -0.02 -1.26 -4.64 135.00 132.61 1vlq n PRO 7 Ca 0.11 0.37 0.08 0.00 -2.02 0.00 0.00 63.50 62.05 1vlq n PRO 7 Cb 0.43 -2.22 0.25 0.00 -0.02 0.00 0.00 33.50 31.94 1vlq n PRO 7 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1vlq h LEU 8 N 0.56 0.65 -1.25 2.45 5.85 -1.99 -0.12 115.31 121.46 1vlq h LEU 8 Ca -0.49 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.26 1vlq h LEU 8 Cb 1.36 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.35 1vlq h LEU 8 CO 0.51 0.28 -0.06 1.05 -0.34 0.00 0.00 178.44 179.88 1vlq h GLU 9 N 0.71 0.44 -0.13 1.25 9.09 -2.00 -1.05 114.58 122.89 1vlq h GLU 9 Ca 0.49 -0.10 -0.19 0.00 0.05 0.00 0.00 59.36 59.61 1vlq h GLU 9 Cb 0.68 -0.06 0.01 0.00 -1.65 0.00 0.00 28.75 27.73 1vlq h GLU 9 CO -0.35 0.52 -0.66 0.93 0.05 0.00 0.00 179.01 179.50 1vlq h GLU 10 N 0.42 0.67 -0.94 1.06 5.08 -1.49 -3.28 114.58 116.10 1vlq h GLU 10 Ca 0.09 -0.55 0.14 0.00 -1.00 0.00 0.00 59.36 58.03 1vlq h GLU 10 Cb 0.37 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.65 1vlq h GLU 10 CO 0.02 1.17 0.55 -0.07 -1.00 0.00 0.00 179.01 179.68 1vlq h LEU 11 N 0.34 0.76 -1.66 1.33 3.38 -0.41 -0.67 115.31 118.38 1vlq h LEU 11 Ca -0.05 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1vlq h LEU 11 Cb 1.30 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1vlq h LEU 11 CO 0.14 0.36 -0.03 0.11 0.09 0.00 0.00 178.44 179.11 1vlq h LYS 12 N 0.82 0.00 -0.12 1.13 1.57 -1.27 -2.36 116.57 116.34 1vlq h LYS 12 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1vlq h LYS 12 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1vlq h LYS 12 CO -0.31 0.03 0.00 1.63 -0.57 0.00 0.00 179.45 180.23 1vlq n LYS 13 N -3.15 1.44 -2.33 3.15 5.02 -0.66 -4.99 118.16 116.64 1vlq n LYS 13 Ca -0.00 -1.57 -0.43 0.00 -2.02 0.00 0.00 58.31 54.29 1vlq n LYS 13 Cb 0.28 -1.30 -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 -1.18 2.47 -0.46 2.13 5.04 -0.35 -4.92 117.35 120.07 1vlq s TYR 14 Ca 0.20 0.75 0.05 0.00 -2.44 0.00 0.00 57.07 55.63 1vlq s TYR 14 Cb 0.13 -4.03 0.19 0.00 0.35 0.00 0.00 41.96 38.60 1vlq s TYR 14 CO 0.19 -2.08 0.41 0.54 -1.34 0.00 0.00 175.55 173.28 1vlq n ARG 15 N 7.60 0.64 -1.26 4.97 1.74 -1.26 -4.43 116.66 124.66 1vlq n ARG 15 Ca 0.16 -3.45 -0.32 0.00 -0.77 0.00 0.00 57.85 53.47 1vlq n ARG 15 Cb 0.47 -1.71 0.10 0.00 -1.02 0.00 0.00 32.46 30.30 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 -0.51 2.04 0.19 5.56 0.04 -1.26 -4.90 135.00 136.16 1vlq s PRO 16 Ca 0.32 1.43 -0.31 0.00 0.04 0.00 0.00 61.00 62.48 1vlq s PRO 16 Cb 0.06 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.64 1vlq s PRO 16 CO -0.17 -1.84 1.58 -2.00 0.04 0.00 0.00 177.00 174.61 1vlq s GLU 17 N -4.48 4.20 0.28 4.56 2.12 -1.26 -4.96 118.70 119.16 1vlq s GLU 17 Ca 0.66 2.42 -0.23 0.00 0.36 0.00 0.00 54.97 58.18 1vlq s GLU 17 Cb -0.22 -3.12 -0.09 0.00 0.26 0.00 0.00 34.13 30.96 1vlq s GLU 17 CO 0.51 -0.61 0.84 1.03 -0.54 0.00 0.00 175.26 176.49 1vlq s ARG 18 N 0.83 4.42 -0.14 4.30 0.52 -1.26 -5.06 118.95 122.55 1vlq s ARG 18 Ca 0.69 1.11 0.02 0.00 -0.52 0.00 0.00 55.73 57.02 1vlq s ARG 18 Cb -0.45 -2.82 0.02 0.00 0.52 0.00 0.00 34.95 32.22 1vlq s ARG 18 CO 0.34 0.32 -0.18 -0.47 0.02 0.00 0.00 175.30 175.34 1vlq s TYR 19 N -1.59 2.37 0.06 -0.53 5.04 -1.26 -5.12 117.35 116.32 1vlq s TYR 19 Ca 0.47 -1.25 -0.12 0.00 -2.44 0.00 0.00 57.07 53.74 1vlq s TYR 19 Cb -0.17 -1.67 0.01 0.00 0.35 0.00 0.00 41.96 40.48 1vlq s TYR 19 CO 0.22 -0.62 0.26 -1.83 -1.34 0.00 0.00 175.55 172.24 1vlq s GLU 20 N 1.10 0.80 0.62 4.97 -1.05 -1.26 -4.84 118.70 119.04 1vlq s GLU 20 Ca -0.02 -0.63 -0.14 0.00 -0.15 0.00 0.00 54.97 54.03 1vlq s GLU 20 Cb -0.14 0.34 -0.03 0.00 -0.44 0.00 0.00 34.13 33.86 1vlq s GLU 20 CO -0.06 -0.25 1.04 -1.21 0.95 0.00 0.00 175.26 175.73 1vlq s GLU 21 N -2.87 3.31 0.60 -4.83 0.41 -1.26 -4.95 118.70 109.11 1vlq s GLU 21 Ca -0.03 1.04 0.34 0.00 -0.41 0.00 0.00 54.97 55.92 1vlq s GLU 21 Cb 0.00 -2.04 1.94 0.00 -1.78 0.00 0.00 34.13 32.25 1vlq s GLU 21 CO -0.05 -0.81 2.25 1.57 -0.49 0.00 0.00 175.26 177.73 1vlq h LYS 22 N 0.05 0.00 -0.58 1.61 2.10 -2.04 -2.78 116.57 114.93 1vlq h LYS 22 Ca -0.46 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.16 1vlq h LYS 22 Cb 1.21 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.52 1vlq h LYS 22 CO 0.58 0.02 0.04 -0.40 -2.00 0.00 0.00 179.45 177.69 1vlq n ASP 23 N -3.55 5.54 -0.07 7.07 5.75 -1.26 -4.66 116.55 125.37 1vlq n ASP 23 Ca -0.03 -2.99 -0.08 0.00 -0.01 0.00 0.00 54.79 51.69 1vlq n ASP 23 Cb 0.11 -0.69 -0.02 0.00 -1.03 0.00 0.00 41.12 39.50 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 3.70 -0.77 -0.56 2.11 3.04 -1.88 0.45 116.94 123.03 1vlq h PHE 24 Ca 0.04 0.05 -0.05 0.00 3.98 0.00 0.00 57.97 61.98 1vlq h PHE 24 Cb 2.01 0.38 -0.02 0.00 2.56 0.00 0.00 35.95 40.88 1vlq h PHE 24 CO 1.10 -0.36 0.15 -0.44 -2.02 0.00 0.00 178.31 176.74 1vlq h ASP 25 N -0.27 0.84 -0.68 0.41 3.32 -1.87 -2.72 116.42 115.45 1vlq h ASP 25 Ca 0.15 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1vlq h ASP 25 Cb 0.50 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1vlq h ASP 25 CO -0.44 0.85 0.31 -0.33 -1.72 0.00 0.00 179.24 177.90 1vlq h GLU 26 N 0.80 1.00 -0.63 3.56 5.08 -1.77 0.27 114.58 122.88 1vlq h GLU 26 Ca 0.18 -0.16 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1vlq h GLU 26 Cb 0.32 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 1vlq h GLU 26 CO -0.00 0.81 0.31 0.35 -1.00 0.00 0.00 179.01 179.48 1vlq h PHE 27 N 0.96 0.56 -0.04 4.33 3.57 -0.71 -0.46 116.94 125.15 1vlq h PHE 27 Ca 0.23 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.55 1vlq h PHE 27 Cb 0.15 -0.16 0.02 0.00 2.79 0.00 0.00 35.95 38.75 1vlq h PHE 27 CO 0.01 0.23 -0.81 -1.49 -2.23 0.00 0.00 178.31 174.02 1vlq h TRP 28 N 0.57 0.89 -0.44 0.41 4.06 -1.14 -1.35 115.95 118.95 1vlq h TRP 28 Ca 0.30 -0.46 0.08 0.00 2.06 0.00 0.00 58.89 60.87 1vlq h TRP 28 Cb 0.27 -0.11 -0.07 0.00 -1.00 0.00 0.00 29.16 28.25 1vlq h TRP 28 CO -0.11 1.28 0.04 0.93 -3.56 0.00 0.00 178.44 177.02 1vlq h GLU 29 N 0.24 0.15 -0.40 0.49 5.08 -0.76 0.07 114.58 119.45 1vlq h GLU 29 Ca -0.09 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 1vlq h GLU 29 Cb 1.47 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 1vlq h GLU 29 CO 0.16 0.10 -0.20 0.93 -1.00 0.00 0.00 179.01 179.00 1vlq h GLU 30 N 0.15 0.84 -0.04 2.33 3.07 -1.07 -0.02 114.58 119.85 1vlq h GLU 30 Ca 0.22 -0.37 0.03 0.00 -0.50 0.00 0.00 59.36 58.74 1vlq h GLU 30 Cb 0.31 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.16 1vlq h GLU 30 CO -0.33 1.01 -0.13 1.15 -1.40 0.00 0.00 179.01 179.30 1vlq h THR 31 N 0.66 0.66 -0.33 1.13 2.02 -0.94 -0.14 112.91 115.96 1vlq h THR 31 Ca 0.09 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.17 1vlq h THR 31 Cb 0.76 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1vlq h THR 31 CO 0.06 0.00 -0.18 -0.07 0.37 0.00 0.00 175.52 175.70 1vlq h LEU 32 N -0.20 0.74 -0.70 2.58 3.38 -0.90 -2.74 115.31 117.46 1vlq h LEU 32 Ca 0.06 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.64 1vlq h LEU 32 Cb 0.28 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1vlq h LEU 32 CO -0.16 0.99 0.44 0.00 0.09 0.00 0.00 178.44 179.81 1vlq h ALA 33 N 0.77 0.91 -0.90 1.53 0.00 -0.88 -0.34 119.26 120.35 1vlq h ALA 33 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1vlq h ALA 33 Cb 0.73 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1vlq h ALA 33 CO 0.05 0.23 0.54 0.93 0.00 0.00 0.00 179.25 181.00 1vlq h GLU 34 N 0.87 1.22 0.00 0.00 5.08 -0.96 -2.56 114.58 118.23 1vlq h GLU 34 Ca 0.28 -0.11 -0.16 0.00 -1.00 0.00 0.00 59.36 58.37 1vlq h GLU 34 Cb 0.00 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 1vlq h GLU 34 CO -0.10 0.85 -0.74 0.77 -1.00 0.00 0.00 179.01 178.79 1vlq h SER 35 N 1.23 0.00 0.81 1.42 0.02 -1.17 -3.13 113.55 112.74 1vlq h SER 35 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1vlq h SER 35 Cb -0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1vlq h SER 35 CO -0.06 0.74 0.00 -0.62 -1.14 0.00 0.00 176.83 175.75 1vlq n GLU 36 N -3.65 0.16 0.27 3.45 1.02 -0.17 -2.36 120.64 119.37 1vlq n GLU 36 Ca -0.01 0.34 0.16 0.00 -0.02 0.00 0.00 57.16 57.62 1vlq n GLU 36 Cb 0.72 -1.77 0.72 0.00 -0.02 0.00 0.00 31.44 31.09 1vlq n GLU 36 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1vlq h LYS 37 N 0.00 0.00 -6.18 3.49 1.57 -1.45 -3.42 116.57 110.58 1vlq h LYS 37 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1vlq h LYS 37 Cb 0.41 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.67 1vlq h LYS 37 CO 0.00 0.07 -0.04 -0.06 -0.57 0.00 0.00 179.45 178.85 1vlq s PHE 38 N -3.84 3.77 0.36 -1.35 0.40 -0.99 -5.04 117.98 111.28 1vlq s PHE 38 Ca -0.01 1.23 -0.28 0.00 -0.60 0.00 0.00 56.93 57.27 1vlq s PHE 38 Cb 0.11 -2.51 -0.11 0.00 0.51 0.00 0.00 43.02 41.02 1vlq s PHE 38 CO 0.55 0.53 1.51 -2.30 0.70 0.00 0.00 175.22 176.22 1vlq n PRO 39 N 1.98 2.70 -0.28 0.24 -0.02 -1.26 -4.92 135.00 133.44 1vlq n PRO 39 Ca -0.10 0.95 -0.02 0.00 -2.02 0.00 0.00 63.50 62.31 1vlq n PRO 39 Cb 0.51 -2.70 0.10 0.00 -0.02 0.00 0.00 33.50 31.39 1vlq n PRO 39 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1vlq h LEU 40 N 3.28 0.79 -3.58 2.45 5.85 -1.92 -3.42 115.31 118.76 1vlq h LEU 40 Ca -0.50 0.00 -0.55 0.00 0.84 0.00 0.00 57.88 57.67 1vlq h LEU 40 Cb 1.24 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 42.11 1vlq h LEU 40 CO 0.67 0.54 -0.99 -0.67 -0.34 0.00 0.00 178.44 177.65 1vlq n ASP 41 N -4.63 -4.16 -4.75 1.25 2.03 -1.26 -0.83 116.55 104.20 1vlq n ASP 41 Ca 0.09 -1.21 -0.41 0.00 0.52 0.00 0.00 54.79 53.78 1vlq n ASP 41 Cb 0.10 -2.22 -0.03 0.00 -0.72 0.00 0.00 41.12 38.25 1vlq n ASP 41 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1vlq s PRO 42 N -6.98 4.44 -0.13 -0.67 0.04 -1.26 -4.54 135.00 125.91 1vlq s PRO 42 Ca 0.45 2.02 0.02 0.00 0.04 0.00 0.00 61.00 63.53 1vlq s PRO 42 Cb -0.22 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.16 1vlq s PRO 42 CO 0.94 -0.13 -0.17 0.08 0.04 0.00 0.00 177.00 177.76 1vlq s VAL 43 N -0.41 1.67 -0.45 -0.36 1.01 0.10 -4.99 120.40 116.97 1vlq s VAL 43 Ca 0.52 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1vlq s VAL 43 Cb -0.36 -1.52 0.12 0.00 0.00 0.00 0.00 36.38 34.62 1vlq s VAL 43 CO 0.42 0.48 0.20 -0.36 0.00 0.00 0.00 175.10 175.83 1vlq s PHE 44 N 1.05 3.47 -0.35 5.22 0.08 -1.26 -1.27 117.98 124.92 1vlq s PHE 44 Ca -0.04 -2.97 -0.18 0.00 0.12 0.00 0.00 56.93 53.87 1vlq s PHE 44 Cb -0.15 -2.96 -0.00 0.00 -0.57 0.00 0.00 43.02 39.34 1vlq s PHE 44 CO -0.04 -0.86 0.49 -2.00 -0.10 0.00 0.00 175.22 172.71 1vlq s GLU 45 N 0.34 3.60 1.40 0.44 2.12 0.15 -4.87 118.70 121.89 1vlq s GLU 45 Ca 0.14 -0.21 -0.22 0.00 0.36 0.00 0.00 54.97 55.03 1vlq s GLU 45 Cb -0.22 -3.81 0.36 0.00 0.26 0.00 0.00 34.13 30.71 1vlq s GLU 45 CO -0.04 -0.63 0.94 0.50 -0.54 0.00 0.00 175.26 175.49 1vlq s ARG 46 N 2.33 -2.80 -0.18 4.30 6.06 -1.26 -0.05 118.95 127.34 1vlq s ARG 46 Ca 0.17 0.14 -0.00 0.00 -2.50 0.00 0.00 55.73 53.55 1vlq s ARG 46 Cb -0.16 -1.39 0.01 0.00 0.06 0.00 0.00 34.95 33.47 1vlq s ARG 46 CO 0.13 -4.79 -0.16 -2.00 -2.50 0.00 0.00 175.30 165.98 1vlq s GLU 48 N -5.08 3.11 0.01 5.12 2.56 -1.26 -4.88 118.70 118.29 1vlq s GLU 48 Ca 0.69 -0.77 -0.06 0.00 0.00 0.00 0.00 54.97 54.82 1vlq s GLU 48 Cb -0.13 -2.67 -0.00 0.00 2.00 0.00 0.00 34.13 33.33 1vlq s GLU 48 CO 0.58 -0.16 0.12 0.45 -0.56 0.00 0.00 175.26 175.69 1vlq s SER 49 N 1.23 0.08 0.10 -1.70 0.15 -1.26 -5.03 113.70 107.28 1vlq s SER 49 Ca 0.03 -0.32 0.27 0.00 0.70 0.00 0.00 55.95 56.63 1vlq s SER 49 Cb -0.14 0.20 1.02 0.00 -1.71 0.00 0.00 66.02 65.39 1vlq s SER 49 CO -0.08 -0.41 1.84 1.41 1.20 0.00 0.00 173.24 177.20 1vlq n HIS 50 N 1.27 0.45 -1.75 3.44 8.25 -1.26 -4.86 115.22 120.75 1vlq n HIS 50 Ca -0.22 0.13 -0.42 0.00 -0.26 0.00 0.00 57.72 56.96 1vlq n HIS 50 Cb 0.56 -0.72 -0.02 0.00 1.12 0.00 0.00 29.99 30.94 1vlq n HIS 50 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1vlq s LEU 51 N -3.75 4.35 -0.14 2.41 1.43 -1.26 -4.94 118.68 116.77 1vlq s LEU 51 Ca 0.12 2.96 0.07 0.00 -1.03 0.00 0.00 54.13 56.25 1vlq s LEU 51 Cb 0.15 -3.63 -0.14 0.00 0.03 0.00 0.00 46.19 42.61 1vlq s LEU 51 CO 0.55 -0.94 -0.03 0.29 0.23 0.00 0.00 176.35 176.45 1vlq n LYS 52 N 2.49 1.29 0.00 1.70 4.76 -1.26 -4.62 118.16 122.51 1vlq n LYS 52 Ca 0.10 0.04 0.13 0.00 -2.87 0.00 0.00 58.31 55.70 1vlq n LYS 52 Cb 0.37 -1.33 0.40 0.00 -1.84 0.00 0.00 35.03 32.62 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 -2.69 0.00 -3.85 -0.18 -2.24 -1.26 -4.90 114.28 99.17 1vlq n THR 53 Ca -0.24 -0.23 -0.12 0.00 -2.27 0.00 0.00 64.05 61.18 1vlq n THR 53 Cb 0.88 0.61 -0.14 0.00 -2.10 0.00 0.00 70.33 69.58 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 -2.20 -0.01 -0.16 2.28 1.01 -1.26 -1.11 120.40 118.95 1vlq s VAL 54 Ca 0.31 0.02 -0.24 0.00 0.00 0.00 0.00 61.98 62.07 1vlq s VAL 54 Cb 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 36.38 36.49 1vlq s VAL 54 CO 0.41 0.01 0.78 -1.61 0.00 0.00 0.00 175.10 174.69 1vlq s GLU 55 N 0.15 4.30 -0.16 2.72 2.02 0.28 -4.83 118.70 123.19 1vlq s GLU 55 Ca -0.01 0.93 -0.07 0.00 0.02 0.00 0.00 54.97 55.84 1vlq s GLU 55 Cb -0.02 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 1vlq s GLU 55 CO -0.00 -0.25 0.06 0.00 0.02 0.00 0.00 175.26 175.08 1vlq s ALA 56 N 1.90 3.44 -0.01 5.21 0.00 -1.26 -0.72 121.76 130.32 1vlq s ALA 56 Ca 0.37 -0.74 0.08 0.00 0.00 0.00 0.00 51.96 51.66 1vlq s ALA 56 Cb -0.17 -1.86 -0.02 0.00 0.00 0.00 0.00 23.12 21.07 1vlq s ALA 56 CO 0.13 0.29 -0.25 0.71 0.00 0.00 0.00 175.76 176.65 1vlq s TYR 57 N 0.02 2.37 -0.27 0.00 1.51 0.13 -4.50 117.35 116.61 1vlq s TYR 57 Ca 0.06 -0.40 -0.22 0.00 -1.01 0.00 0.00 57.07 55.50 1vlq s TYR 57 Cb -0.12 -1.49 -0.01 0.00 -0.11 0.00 0.00 41.96 40.23 1vlq s TYR 57 CO 0.01 0.02 0.71 0.34 -1.11 0.00 0.00 175.55 175.52 1vlq s ASP 58 N -0.76 6.64 -0.04 2.29 -1.08 0.92 -1.37 116.67 123.28 1vlq s ASP 58 Ca 0.11 0.73 -0.02 0.00 -0.52 0.00 0.00 52.55 52.84 1vlq s ASP 58 Cb -0.10 -2.38 -0.04 0.00 -1.46 0.00 0.00 42.92 38.95 1vlq s ASP 58 CO -0.00 -0.48 0.08 -0.69 0.52 0.00 0.00 175.17 174.59 1vlq s VAL 59 N 2.71 4.78 -0.01 1.11 1.01 -0.66 -0.67 120.40 128.67 1vlq s VAL 59 Ca 0.29 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1vlq s VAL 59 Cb -0.15 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1vlq s VAL 59 CO 0.10 0.46 -0.02 -0.89 0.00 0.00 0.00 175.10 174.74 1vlq s THR 60 N -1.10 0.23 0.15 3.92 2.01 -0.40 -2.36 115.64 118.09 1vlq s THR 60 Ca 0.19 -0.08 -0.09 0.00 0.31 0.00 0.00 61.69 62.01 1vlq s THR 60 Cb -0.12 -0.22 -0.00 0.00 0.01 0.00 0.00 72.50 72.17 1vlq s THR 60 CO 0.10 0.08 0.28 0.72 -0.69 0.00 0.00 174.62 175.11 1vlq s PHE 61 N 0.15 0.32 -0.23 4.92 -0.71 -0.77 0.02 117.98 121.68 1vlq s PHE 61 Ca -0.01 -0.69 -0.17 0.00 -1.04 0.00 0.00 56.93 55.02 1vlq s PHE 61 Cb -0.04 -0.03 -0.03 0.00 -1.21 0.00 0.00 43.02 41.71 1vlq s PHE 61 CO -0.00 -0.70 0.45 -1.12 -1.34 0.00 0.00 175.22 172.51 1vlq s SER 62 N -2.94 6.44 0.00 1.98 0.01 -0.01 -0.05 113.70 119.13 1vlq s SER 62 Ca 0.14 0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.93 1vlq s SER 62 Cb 0.03 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 64.01 1vlq s SER 62 CO -0.02 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.07 1vlq n GLY 63 N 4.15 0.64 3.70 3.44 0.00 0.74 -4.79 105.19 113.07 1vlq n GLY 63 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1vlq n GLY 63 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1vlq n TYR 64 N 0.00 2.70 -4.17 1.61 9.36 -1.26 -3.19 117.16 122.20 1vlq n TYR 64 Ca 0.00 -0.06 -0.29 0.00 3.32 0.00 0.00 57.90 60.87 1vlq n TYR 64 Cb 0.00 -2.71 -0.09 0.00 -0.63 0.00 0.00 39.34 35.91 1vlq n TYR 64 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1vlq n ARG 65 N 4.82 -0.93 -0.95 2.98 1.74 -1.26 -0.49 116.66 122.57 1vlq n ARG 65 Ca 0.17 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 1vlq n ARG 65 Cb 0.36 -3.34 0.00 0.00 -1.02 0.00 0.00 32.46 28.47 1vlq n ARG 65 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vlq n GLY 66 N -2.38 0.39 3.74 -0.13 0.00 -1.19 -4.98 105.19 100.64 1vlq n GLY 66 Ca -0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.66 4.53 -0.39 1.61 -0.21 0.36 -4.63 119.66 120.27 1vlq s GLN 67 Ca 0.00 1.85 -0.23 0.00 0.02 0.00 0.00 55.36 57.00 1vlq s GLN 67 Cb 0.00 -3.23 0.01 0.00 1.00 0.00 0.00 33.01 30.79 1vlq s GLN 67 CO 0.00 -0.00 0.77 1.03 -2.12 0.00 0.00 175.29 174.97 1vlq s ARG 68 N -0.57 3.64 -0.13 2.91 1.81 -1.26 -0.18 118.95 125.17 1vlq s ARG 68 Ca 0.50 0.15 -0.05 0.00 -1.72 0.00 0.00 55.73 54.61 1vlq s ARG 68 Cb -0.32 -3.85 -0.04 0.00 -0.45 0.00 0.00 34.95 30.29 1vlq s ARG 68 CO 0.38 -0.92 0.07 0.42 -0.68 0.00 0.00 175.30 174.56 1vlq s ILE 69 N 3.12 4.86 0.51 1.52 -1.09 0.93 -4.85 121.20 126.20 1vlq s ILE 69 Ca 0.30 -0.03 -0.06 0.00 -2.23 0.00 0.00 60.65 58.63 1vlq s ILE 69 Cb -0.13 -3.12 -0.04 0.00 -1.58 0.00 0.00 42.46 37.60 1vlq s ILE 69 CO 0.19 0.57 0.83 -0.54 -1.23 0.00 0.00 174.94 174.76 1vlq s LYS 70 N -0.56 3.53 0.19 2.79 -0.14 -1.26 -1.84 119.74 122.45 1vlq s LYS 70 Ca 0.11 0.29 -0.23 0.00 -1.36 0.00 0.00 55.97 54.78 1vlq s LYS 70 Cb -0.12 -2.32 0.06 0.00 -1.68 0.00 0.00 37.83 33.77 1vlq s LYS 70 CO 0.02 -0.29 0.93 0.20 -0.76 0.00 0.00 175.35 175.46 1vlq s GLY 71 N -4.13 -0.11 0.07 -3.33 0.00 -1.00 -1.37 107.32 97.46 1vlq s GLY 71 Ca 0.49 -0.08 0.09 0.00 0.00 0.00 0.00 44.72 45.22 1vlq s GLY 71 CO 0.47 0.38 -0.23 -0.98 0.00 0.00 0.00 173.10 172.73 1vlq s TRP 72 N -3.09 2.42 -0.16 1.90 0.23 -0.63 -1.65 118.94 117.95 1vlq s TRP 72 Ca 0.14 -0.34 0.01 0.00 -2.03 0.00 0.00 56.10 53.88 1vlq s TRP 72 Cb -0.02 -1.38 0.02 0.00 0.03 0.00 0.00 33.47 32.11 1vlq s TRP 72 CO 0.04 0.24 -0.19 -1.17 0.96 0.00 0.00 176.95 176.83 1vlq s LEU 73 N -1.57 2.01 -0.18 2.99 2.96 -0.47 -0.74 118.68 123.69 1vlq s LEU 73 Ca 0.14 -0.59 -0.02 0.00 -0.22 0.00 0.00 54.13 53.44 1vlq s LEU 73 Cb -0.10 -1.39 -0.01 0.00 0.50 0.00 0.00 46.19 45.19 1vlq s LEU 73 CO 0.05 0.01 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.23 1vlq s LEU 74 N 1.18 2.72 -0.18 -0.68 1.43 -0.17 0.18 118.68 123.16 1vlq s LEU 74 Ca 0.01 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 1vlq s LEU 74 Cb -0.14 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.45 1vlq s LEU 74 CO -0.09 0.06 -0.19 -0.69 0.23 0.00 0.00 176.35 175.67 1vlq s VAL 75 N 0.96 2.14 0.30 -1.59 1.01 0.10 -1.06 120.40 122.26 1vlq s VAL 75 Ca -0.02 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 1vlq s VAL 75 Cb -0.15 -1.90 -0.10 0.00 0.00 0.00 0.00 36.38 34.24 1vlq s VAL 75 CO -0.01 0.53 1.14 -2.16 0.00 0.00 0.00 175.10 174.61 1vlq s PRO 76 N 1.29 4.56 -0.80 2.72 0.04 -1.26 0.10 135.00 141.65 1vlq s PRO 76 Ca 0.05 1.89 -0.26 0.00 0.04 0.00 0.00 61.00 62.72 1vlq s PRO 76 Cb -0.13 -3.14 0.02 0.00 0.04 0.00 0.00 34.50 31.29 1vlq s PRO 76 CO -0.12 0.11 1.46 0.15 0.04 0.00 0.00 177.00 178.63 1vlq s LYS 77 N -1.56 3.15 0.06 4.56 1.02 -0.27 -4.83 119.74 121.88 1vlq s LYS 77 Ca 0.46 -0.32 0.02 0.00 0.02 0.00 0.00 55.97 56.14 1vlq s LYS 77 Cb -0.33 -4.55 -0.03 0.00 -0.52 0.00 0.00 37.83 32.39 1vlq s LYS 77 CO 0.43 -2.34 -0.07 -0.51 -0.92 0.00 0.00 175.35 171.95 1vlq s LEU 78 N 6.37 2.37 0.14 3.17 1.43 -1.26 -5.00 118.68 125.90 1vlq s LEU 78 Ca 0.45 -0.76 -0.18 0.00 -1.03 0.00 0.00 54.13 52.61 1vlq s LEU 78 Cb -0.07 -0.09 -0.01 0.00 0.03 0.00 0.00 46.19 46.05 1vlq s LEU 78 CO 0.09 -0.34 1.76 1.05 0.23 0.00 0.00 176.35 179.14 1vlq h GLU 79 N 3.80 0.23 -6.27 1.70 -0.00 -2.04 -3.44 114.58 108.57 1vlq h GLU 79 Ca -0.35 -0.01 -0.66 0.00 -0.00 0.00 0.00 59.36 58.33 1vlq h GLU 79 Cb 1.18 -0.05 0.09 0.00 -0.00 0.00 0.00 28.75 29.97 1vlq h GLU 79 CO 0.52 0.15 0.10 -1.91 -0.00 0.00 0.00 179.01 177.87 1vlq n GLU 80 N -5.01 0.89 -0.07 1.06 2.13 -1.26 -4.93 120.64 113.45 1vlq n GLU 80 Ca -0.01 0.32 -0.17 0.00 0.66 0.00 0.00 57.16 57.95 1vlq n GLU 80 Cb 0.08 -1.71 -0.13 0.00 0.27 0.00 0.00 31.44 29.96 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 2.73 0.03 -5.01 5.31 5.08 -1.94 -3.43 114.58 117.34 1vlq h GLU 81 Ca -0.41 -0.05 -0.64 0.00 -1.00 0.00 0.00 59.36 57.26 1vlq h GLU 81 Cb 1.37 0.02 -0.20 0.00 0.50 0.00 0.00 28.75 30.44 1vlq h GLU 81 CO 0.66 1.02 -0.59 0.15 -1.00 0.00 0.00 179.01 179.26 1vlq s LYS 82 N -2.29 3.79 0.07 2.33 -0.14 -1.26 -4.66 119.74 117.59 1vlq s LYS 82 Ca -0.22 -0.41 0.04 0.00 -1.36 0.00 0.00 55.97 54.02 1vlq s LYS 82 Cb 0.00 -3.38 -0.04 0.00 -1.68 0.00 0.00 37.83 32.73 1vlq s LYS 82 CO 0.67 -0.09 0.00 -0.51 -0.76 0.00 0.00 175.35 174.66 1vlq s LEU 83 N 1.39 3.47 0.83 3.17 1.43 0.58 -4.72 118.68 124.84 1vlq s LEU 83 Ca 0.06 -0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 52.91 1vlq s LEU 83 Cb -0.15 -2.17 0.09 0.00 0.03 0.00 0.00 46.19 44.00 1vlq s LEU 83 CO 0.05 0.19 1.10 -2.16 0.23 0.00 0.00 176.35 175.76 1vlq s PRO 84 N -2.16 1.78 -0.02 1.29 0.04 -1.26 -0.56 135.00 134.11 1vlq s PRO 84 Ca 0.25 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1vlq s PRO 84 Cb -0.12 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.61 1vlq s PRO 84 CO 0.17 -1.98 0.02 0.00 0.04 0.00 0.00 177.00 175.25 1vlq s VAL 86 N 0.89 3.74 -0.38 0.00 1.01 0.88 -0.00 120.40 126.53 1vlq s VAL 86 Ca -0.08 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 1vlq s VAL 86 Cb -0.11 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1vlq s VAL 86 CO -0.02 0.44 0.52 -0.69 0.00 0.00 0.00 175.10 175.35 1vlq s VAL 87 N 1.05 4.99 -0.24 2.92 1.01 0.83 -0.79 120.40 130.17 1vlq s VAL 87 Ca 0.01 0.16 -0.07 0.00 0.00 0.00 0.00 61.98 62.08 1vlq s VAL 87 Cb -0.14 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1vlq s VAL 87 CO 0.01 -0.33 0.07 -1.58 0.00 0.00 0.00 175.10 173.26 1vlq s GLN 88 N 2.43 3.70 0.18 2.72 2.00 0.66 -1.13 119.66 130.22 1vlq s GLN 88 Ca 0.18 -0.46 0.03 0.00 -2.00 0.00 0.00 55.36 53.11 1vlq s GLN 88 Cb -0.15 -3.31 -0.03 0.00 0.80 0.00 0.00 33.01 30.32 1vlq s GLN 88 CO 0.15 -0.12 0.31 0.71 -0.50 0.00 0.00 175.29 175.83 1vlq s TYR 89 N 1.44 3.47 0.04 1.67 2.02 -0.32 -4.44 117.35 121.23 1vlq s TYR 89 Ca 0.06 0.07 0.06 0.00 -0.37 0.00 0.00 57.07 56.89 1vlq s TYR 89 Cb -0.15 -1.63 -0.03 0.00 -0.40 0.00 0.00 41.96 39.74 1vlq s TYR 89 CO 0.04 0.49 -0.15 0.42 -1.57 0.00 0.00 175.55 174.78 1vlq s ILE 90 N -1.82 3.01 0.88 2.71 1.01 -1.26 -4.46 121.20 121.26 1vlq s ILE 90 Ca 0.34 -1.11 -0.11 0.00 0.00 0.00 0.00 60.65 59.78 1vlq s ILE 90 Cb -0.10 -2.29 0.12 0.00 0.01 0.00 0.00 42.46 40.20 1vlq s ILE 90 CO 0.29 0.33 1.10 -0.83 0.00 0.00 0.00 174.94 175.83 1vlq s GLY 91 N -1.49 1.66 0.28 6.18 0.00 -1.26 -3.37 107.32 109.31 1vlq s GLY 91 Ca 0.16 0.27 -0.30 0.00 0.00 0.00 0.00 44.72 44.85 1vlq s GLY 91 CO 0.06 0.70 1.40 2.98 0.00 0.00 0.00 173.10 178.25 1vlq n TYR 92 N -3.95 2.31 -1.14 1.90 9.36 -1.26 -1.34 117.16 123.04 1vlq n TYR 92 Ca 0.09 0.44 -0.05 0.00 3.32 0.00 0.00 57.90 61.70 1vlq n TYR 92 Cb 0.53 -2.47 -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 1.75 -4.82 -5.00 2.98 3.02 -1.26 -4.83 115.26 107.09 1vlq n ASN 93 Ca 0.09 0.12 -0.20 0.00 -0.03 0.00 0.00 54.58 54.56 1vlq n ASN 93 Cb 0.34 -2.75 0.04 0.00 -0.61 0.00 0.00 39.78 36.79 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 -2.31 1.90 0.24 7.41 0.00 -0.45 -0.26 107.32 113.85 1vlq s GLY 94 Ca 0.00 -1.91 -0.09 0.00 0.00 0.00 0.00 44.72 42.72 1vlq s GLY 94 CO 0.00 -1.69 0.48 0.61 0.00 0.00 0.00 173.10 172.50 1vlq n GLY 95 N -2.05 1.41 0.18 0.20 0.00 -0.79 -1.23 105.19 102.90 1vlq n GLY 95 Ca 0.11 -1.18 0.13 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.82 -3.43 114.38 110.85 1vlq h ARG 96 Ca -0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.87 1vlq h ARG 96 Cb 0.76 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.84 1vlq h ARG 96 CO 0.26 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.74 1vlq n GLY 97 N -0.30 3.00 3.76 0.08 0.00 0.30 -4.62 105.19 107.40 1vlq n GLY 97 Ca 0.01 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 1vlq n GLY 97 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vlq s PHE 98 N 0.00 3.02 0.37 1.61 0.40 -1.26 -4.95 117.98 117.17 1vlq s PHE 98 Ca 0.00 -0.09 0.09 0.00 -0.60 0.00 0.00 56.93 56.32 1vlq s PHE 98 Cb 0.00 -1.42 0.82 0.00 0.51 0.00 0.00 43.02 42.93 1vlq s PHE 98 CO 0.00 0.53 1.92 -1.35 0.70 0.00 0.00 175.22 177.02 1vlq h PRO 99 N 2.18 0.66 0.00 0.24 0.11 -1.99 -1.43 132.00 131.77 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 1.22 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1vlq h PRO 99 CO 0.61 0.43 0.00 -2.39 -0.21 0.00 0.00 178.00 176.44 1vlq n HIS 100 N -4.51 0.00 0.86 0.65 1.44 -1.26 -1.96 115.22 110.44 1vlq n HIS 100 Ca 0.14 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.95 1vlq n HIS 100 Cb 0.36 -0.36 0.48 0.00 0.12 0.00 0.00 29.99 30.60 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 -1.36 0.00 -2.09 4.39 8.00 -0.54 -4.10 116.55 120.85 1vlq n ASP 101 Ca 0.06 0.23 -0.10 0.00 0.71 0.00 0.00 54.79 55.68 1vlq n ASP 101 Cb 0.15 -0.39 0.05 0.00 -0.02 0.00 0.00 41.12 40.91 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 -1.39 1.71 0.71 1.24 7.02 -0.83 -4.86 117.44 121.05 1vlq n TRP 102 Ca 0.08 -1.97 0.13 0.00 -1.02 0.00 0.00 57.50 54.72 1vlq n TRP 102 Cb 0.20 -0.28 0.44 0.00 -2.42 0.00 0.00 31.31 29.25 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 -0.62 0.63 0.27 -0.99 4.77 -1.26 -4.29 117.00 115.51 1vlq n LEU 103 Ca 0.26 0.53 -0.12 0.00 -0.03 0.00 0.00 56.01 56.65 1vlq n LEU 103 Cb 0.90 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 41.58 1vlq n LEU 103 CO 0.20 -0.13 0.52 0.15 -1.33 0.00 0.00 177.39 176.80 1vlq h PHE 104 N 0.00 -0.76 -0.60 -1.77 3.57 -1.94 -2.19 116.94 113.26 1vlq h PHE 104 Ca 0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1vlq h PHE 104 Cb 0.68 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.66 1vlq h PHE 104 CO 0.00 -0.43 0.39 -1.49 -2.23 0.00 0.00 178.31 174.55 1vlq h TRP 105 N -0.72 0.74 -0.96 0.41 4.06 -1.88 -1.20 115.95 116.39 1vlq h TRP 105 Ca -0.07 0.02 0.11 0.00 2.06 0.00 0.00 58.89 61.01 1vlq h TRP 105 Cb 0.57 -0.25 -0.07 0.00 -1.00 0.00 0.00 29.16 28.41 1vlq h TRP 105 CO 0.01 0.46 0.61 -1.35 -3.56 0.00 0.00 178.44 174.62 1vlq h PRO 106 N 0.80 0.94 -1.93 0.49 0.11 -1.54 -0.51 132.00 130.36 1vlq h PRO 106 Ca 0.22 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1vlq h PRO 106 Cb -0.08 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 30.82 1vlq h PRO 106 CO -0.06 0.62 0.00 0.43 -0.21 0.00 0.00 178.00 178.78 1vlq n SER 107 N -4.57 2.02 -0.06 -2.05 7.64 -0.46 -3.94 113.62 112.21 1vlq n SER 107 Ca 0.17 -1.45 0.02 0.00 1.01 0.00 0.00 58.87 58.62 1vlq n SER 107 Cb 0.32 -0.42 0.03 0.00 -1.01 0.00 0.00 64.21 63.13 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 1.63 1.78 3.61 0.23 0.00 -1.00 -5.11 105.19 106.33 1vlq n GLY 109 Ca 0.00 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.04 3.12 0.37 1.61 1.51 -0.23 -4.45 117.35 118.23 1vlq s TYR 110 Ca 0.06 -0.00 -0.28 0.00 -1.01 0.00 0.00 57.07 55.84 1vlq s TYR 110 Cb 0.05 -1.89 -0.11 0.00 -0.11 0.00 0.00 41.96 39.90 1vlq s TYR 110 CO 0.01 0.24 1.47 0.42 -1.11 0.00 0.00 175.55 176.58 1vlq s ILE 111 N -0.25 2.12 -0.15 2.71 1.01 0.73 -2.41 121.20 124.96 1vlq s ILE 111 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.83 1vlq s ILE 111 Cb -0.12 -3.08 0.02 0.00 0.01 0.00 0.00 42.46 39.30 1vlq s ILE 111 CO 0.02 0.03 -0.13 0.00 0.00 0.00 0.00 174.94 174.86 1vlq s PHE 113 N 1.51 3.23 0.00 0.00 2.19 0.03 -1.00 117.98 123.94 1vlq s PHE 113 Ca 0.04 -0.51 0.00 0.00 0.33 0.00 0.00 56.93 56.79 1vlq s PHE 113 Cb -0.13 -2.53 0.00 0.00 -1.31 0.00 0.00 43.02 39.05 1vlq s PHE 113 CO -0.10 -0.52 0.00 0.28 1.83 0.00 0.00 175.22 176.71 1vlq n VAL 114 N 5.12 0.00 -4.03 3.12 0.31 0.08 -0.24 118.33 122.68 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 -0.99 -0.12 0.00 -0.91 0.00 0.00 33.84 32.30 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 0.52 -0.31 4.52 2.15 -0.47 -1.61 116.67 120.48 1vlq s ASP 116 Ca 0.00 -0.36 -0.09 0.00 0.43 0.00 0.00 52.55 52.53 1vlq s ASP 116 Cb 0.00 0.02 -0.00 0.00 -0.30 0.00 0.00 42.92 42.64 1vlq s ASP 116 CO 0.00 -0.14 0.14 -0.89 -0.17 0.00 0.00 175.17 174.10 1vlq s THR 117 N -0.93 4.42 -0.05 1.71 2.01 -1.26 -4.74 115.64 116.80 1vlq s THR 117 Ca -0.08 -0.52 -0.36 0.00 0.31 0.00 0.00 61.69 61.04 1vlq s THR 117 Cb -0.07 -3.27 -0.14 0.00 0.01 0.00 0.00 72.50 69.02 1vlq s THR 117 CO -0.00 0.05 1.67 -2.11 -0.69 0.00 0.00 174.62 173.54 1vlq n ARG 118 N 4.95 1.69 -0.31 4.92 1.85 -1.26 -2.45 116.66 126.05 1vlq n ARG 118 Ca -0.14 0.62 0.00 0.00 -1.00 0.00 0.00 57.85 57.33 1vlq n ARG 118 Cb 0.49 -2.36 0.00 0.00 -1.05 0.00 0.00 32.46 29.53 1vlq n ARG 118 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1vlq n GLY 119 N 3.76 2.35 0.00 2.89 0.00 0.76 -4.59 105.19 110.35 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 -1.03 -4.88 117.38 113.94 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 -0.37 -4.74 105.19 105.65 1vlq n GLY 121 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.43 0.14 -0.07 1.61 7.64 -1.19 -1.43 113.62 117.89 1vlq n SER 122 Ca -0.07 -1.04 -0.08 0.00 1.01 0.00 0.00 58.87 58.70 1vlq n SER 122 Cb 0.59 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.76 1vlq n SER 122 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vlq n GLY 123 N -0.02 -0.48 0.00 0.23 0.00 0.64 -4.89 105.19 100.67 1vlq n GLY 123 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -4.24 0.00 -3.68 1.61 4.27 -0.88 -5.03 117.44 109.49 1vlq n TRP 124 Ca -0.12 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.39 1vlq n TRP 124 Cb 0.43 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 -0.25 0.69 5.67 2.96 -1.26 -5.02 118.68 119.96 1vlq s LEU 125 Ca 0.00 1.06 -0.15 0.00 -0.22 0.00 0.00 54.13 54.82 1vlq s LEU 125 Cb 0.00 1.66 0.02 0.00 0.50 0.00 0.00 46.19 48.37 1vlq s LEU 125 CO 0.00 -0.20 1.17 -1.59 -1.32 0.00 0.00 176.35 174.41 1vlq s LYS 126 N 1.23 2.47 0.22 1.98 -2.85 -1.26 -1.89 119.74 119.63 1vlq s LYS 126 Ca -0.08 1.61 -0.00 0.00 -1.00 0.00 0.00 55.97 56.50 1vlq s LYS 126 Cb -0.07 -1.89 -0.04 0.00 -2.06 0.00 0.00 37.83 33.77 1vlq s LYS 126 CO -0.12 -1.55 0.12 0.20 0.10 0.00 0.00 175.35 174.11 1vlq s GLY 127 N -2.22 1.52 0.00 0.59 0.00 -0.52 -0.54 107.32 106.16 1vlq s GLY 127 Ca 0.71 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 43.69 1vlq s GLY 127 CO 0.43 -1.45 0.43 1.22 0.00 0.00 0.00 173.10 173.72 1vlq n ASP 128 N -0.33 0.65 -4.37 1.64 8.00 -1.26 -4.88 116.55 116.00 1vlq n ASP 128 Ca 0.02 -1.18 -0.35 0.00 0.71 0.00 0.00 54.79 53.99 1vlq n ASP 128 Cb 0.66 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.63 1vlq n ASP 128 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vlq s THR 129 N -0.18 3.59 0.82 -3.53 2.01 -1.26 -4.92 115.64 112.17 1vlq s THR 129 Ca 0.00 -0.43 -0.12 0.00 0.31 0.00 0.00 61.69 61.45 1vlq s THR 129 Cb 0.00 -2.62 0.08 0.00 0.01 0.00 0.00 72.50 69.97 1vlq s THR 129 CO 0.00 0.43 1.11 -2.16 -0.69 0.00 0.00 174.62 173.31 1vlq s PRO 130 N 1.18 1.89 0.35 4.92 0.04 -1.26 -0.17 135.00 141.94 1vlq s PRO 130 Ca 0.02 0.55 -0.01 0.00 0.04 0.00 0.00 61.00 61.60 1vlq s PRO 130 Cb -0.14 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1vlq s PRO 130 CO -0.00 -1.73 0.57 0.34 0.04 0.00 0.00 177.00 176.21 1vlq s ASP 131 N -3.96 6.32 -0.26 6.66 2.15 -1.26 -3.90 116.67 122.42 1vlq s ASP 131 Ca 0.61 0.54 -0.03 0.00 0.43 0.00 0.00 52.55 54.10 1vlq s ASP 131 Cb -0.14 -2.07 0.08 0.00 -0.30 0.00 0.00 42.92 40.49 1vlq s ASP 131 CO 0.54 -0.30 0.09 -0.31 -0.17 0.00 0.00 175.17 175.02 1vlq s TYR 132 N -2.31 0.81 0.59 -5.34 1.51 -1.26 -4.94 117.35 106.41 1vlq s TYR 132 Ca 0.41 -1.01 -0.19 0.00 -1.01 0.00 0.00 57.07 55.28 1vlq s TYR 132 Cb -0.10 -1.10 -0.03 0.00 -0.11 0.00 0.00 41.96 40.61 1vlq s TYR 132 CO 0.36 -0.74 1.18 -1.25 -1.11 0.00 0.00 175.55 173.99 1vlq s PRO 133 N 1.93 3.00 -1.09 -1.71 0.04 -1.26 -4.93 135.00 130.98 1vlq s PRO 133 Ca 0.06 1.75 -0.24 0.00 0.04 0.00 0.00 61.00 62.61 1vlq s PRO 133 Cb -0.17 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 1vlq s PRO 133 CO -0.23 -1.16 1.97 -1.21 0.04 0.00 0.00 177.00 176.41 1vlq s GLU 134 N -3.39 2.34 5.93 4.56 0.41 -1.26 -4.89 118.70 122.39 1vlq s GLU 134 Ca 0.76 -0.82 0.00 0.00 -0.41 0.00 0.00 54.97 54.50 1vlq s GLU 134 Cb -0.28 -5.15 0.00 0.00 -1.78 0.00 0.00 34.13 26.91 1vlq s GLU 134 CO 0.33 -4.02 0.00 0.41 -0.49 0.00 0.00 175.26 171.49 1vlq n GLY 135 N 6.13 1.27 3.77 -1.39 0.00 -1.26 -4.78 105.19 108.94 1vlq n GLY 135 Ca 0.43 0.42 -0.38 0.00 0.00 0.00 0.00 46.02 46.50 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 4.29 -0.59 1.61 0.02 -1.26 -5.00 135.00 134.07 1vlq s PRO 136 Ca 0.00 1.59 -0.15 0.00 0.02 0.00 0.00 61.00 62.47 1vlq s PRO 136 Cb 0.00 -2.72 0.15 0.00 0.02 0.00 0.00 34.50 31.95 1vlq s PRO 136 CO 0.00 -0.05 0.53 0.08 -0.33 0.00 0.00 177.00 177.24 1vlq s VAL 137 N -1.52 5.16 0.87 3.83 1.01 -1.26 -5.03 120.40 123.45 1vlq s VAL 137 Ca 0.54 -1.74 -0.13 0.00 0.00 0.00 0.00 61.98 60.65 1vlq s VAL 137 Cb -0.25 -4.29 0.05 0.00 0.00 0.00 0.00 36.38 31.89 1vlq s VAL 137 CO 0.31 -0.89 0.75 0.47 0.00 0.00 0.00 175.10 175.74 1vlq n ASP 138 N 4.94 -0.75 -4.54 3.32 8.00 -1.26 -4.87 116.55 121.39 1vlq n ASP 138 Ca -0.08 0.46 -0.51 0.00 0.71 0.00 0.00 54.79 55.37 1vlq n ASP 138 Cb 0.41 -1.33 -0.05 0.00 -0.02 0.00 0.00 41.12 40.14 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 -2.31 0.80 -3.75 -0.24 -0.02 -1.26 -4.80 135.00 123.42 1vlq n PRO 139 Ca 0.10 0.28 -0.10 0.00 -2.02 0.00 0.00 63.50 61.77 1vlq n PRO 139 Cb 0.52 -1.73 -0.06 0.00 -0.02 0.00 0.00 33.50 32.20 1vlq n PRO 139 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1vlq s GLN 140 N -0.31 0.94 0.35 -0.52 -2.07 -1.26 -4.88 119.66 111.90 1vlq s GLN 140 Ca 0.76 -0.81 -0.25 0.00 -1.82 0.00 0.00 55.36 53.24 1vlq s GLN 140 Cb -0.95 0.40 -0.10 0.00 -1.09 0.00 0.00 33.01 31.27 1vlq s GLN 140 CO 0.53 -0.33 0.99 -0.47 -1.32 0.00 0.00 175.29 174.69 1vlq s TYR 141 N -3.72 3.53 0.11 9.60 5.04 -1.26 -4.98 117.35 125.67 1vlq s TYR 141 Ca 0.03 1.73 -0.36 0.00 -2.44 0.00 0.00 57.07 56.03 1vlq s TYR 141 Cb 0.03 -3.02 -0.16 0.00 0.35 0.00 0.00 41.96 39.16 1vlq s TYR 141 CO -0.11 -0.13 1.36 -2.30 -1.34 0.00 0.00 175.55 173.03 1vlq n PRO 142 N 0.37 1.32 0.00 4.97 -0.02 -1.26 -4.70 135.00 135.68 1vlq n PRO 142 Ca 0.03 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1vlq n PRO 142 Cb 0.50 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 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 2.59 0.39 2.74 -1.23 0.00 -1.26 -4.96 105.19 103.46 1vlq n GLY 143 Ca 0.18 -2.29 -0.35 0.00 0.00 0.00 0.00 46.02 43.56 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 0.20 3.17 0.00 1.61 3.72 -1.26 -4.52 117.46 120.38 1vlq n PHE 144 Ca 0.00 -2.67 0.00 0.00 -0.05 0.00 0.00 57.45 54.73 1vlq n PHE 144 Cb 0.00 -0.73 0.00 0.00 -0.94 0.00 0.00 39.48 37.81 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 -0.50 0.00 -2.15 4.37 -2.24 -1.26 -4.72 114.28 107.78 1vlq n THR 146 Ca 0.48 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.84 1vlq n THR 146 Cb 0.41 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 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 3.14 -0.06 -0.78 3.52 -1.26 -2.79 118.95 120.71 1vlq s ARG 147 Ca 0.00 0.88 0.00 0.00 -0.13 0.00 0.00 55.73 56.48 1vlq s ARG 147 Cb 0.00 -4.22 0.00 0.00 -1.56 0.00 0.00 34.95 29.17 1vlq s ARG 147 CO 0.00 -2.11 0.00 0.41 -0.81 0.00 0.00 175.30 172.79 1vlq n GLY 148 N 5.42 0.43 0.07 8.12 0.00 -1.26 -1.00 105.19 116.97 1vlq n GLY 148 Ca 0.19 -1.03 0.09 0.00 0.00 0.00 0.00 46.02 45.28 1vlq n GLY 148 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1vlq n ILE 149 N -2.98 0.94 1.90 -0.61 3.06 -1.12 -2.74 119.36 117.81 1vlq n ILE 149 Ca -0.01 0.26 0.14 0.00 -2.50 0.00 0.00 62.75 60.64 1vlq n ILE 149 Cb 0.02 -1.12 0.76 0.00 0.54 0.00 0.00 39.64 39.84 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 -1.90 0.27 -3.65 9.51 4.77 -1.26 -4.54 117.00 120.21 1vlq n LEU 150 Ca 0.03 -0.10 -0.03 0.00 -0.03 0.00 0.00 56.01 55.87 1vlq n LEU 150 Cb 0.19 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.22 1vlq n LEU 150 CO 0.16 0.05 0.27 -0.62 -1.33 0.00 0.00 177.39 175.92 1vlq s ASP 151 N -1.86 -1.03 0.51 -1.43 -1.08 -1.11 -4.96 116.67 105.71 1vlq s ASP 151 Ca 0.40 1.52 0.24 0.00 -0.52 0.00 0.00 52.55 54.19 1vlq s ASP 151 Cb 0.19 1.96 1.34 0.00 -1.46 0.00 0.00 42.92 44.95 1vlq s ASP 151 CO 0.32 -0.23 1.99 1.55 0.52 0.00 0.00 175.17 179.32 1vlq h PRO 152 N 7.70 0.07 0.00 4.34 0.13 -1.85 -0.69 132.00 141.70 1vlq h PRO 152 Ca -0.22 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.83 1vlq h PRO 152 Cb 1.14 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1vlq h PRO 152 CO 0.12 0.04 -0.36 0.00 -0.23 0.00 0.00 178.00 177.58 1vlq h ARG 153 N 0.07 0.00 -0.09 0.86 3.08 -1.96 -2.66 114.38 113.68 1vlq h ARG 153 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1vlq h ARG 153 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1vlq h ARG 153 CO -0.02 0.36 0.00 0.25 -1.07 0.00 0.00 179.97 179.49 1vlq n THR 154 N -4.08 0.08 -2.43 2.04 -2.24 -0.31 -4.95 114.28 102.39 1vlq n THR 154 Ca -0.02 -0.54 -0.41 0.00 -2.27 0.00 0.00 64.05 60.81 1vlq n THR 154 Cb 0.40 1.41 -0.04 0.00 -2.10 0.00 0.00 70.33 70.00 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 -1.92 3.49 0.28 4.78 5.04 -0.91 -4.30 117.35 123.81 1vlq s TYR 155 Ca 0.30 1.49 0.02 0.00 -2.44 0.00 0.00 57.07 56.44 1vlq s TYR 155 Cb 0.20 -3.37 0.67 0.00 0.35 0.00 0.00 41.96 39.82 1vlq s TYR 155 CO 0.30 -0.97 1.68 -0.92 -1.34 0.00 0.00 175.55 174.31 1vlq h TYR 156 N 5.25 0.51 0.00 4.97 3.20 -1.34 -0.88 116.97 128.68 1vlq h TYR 156 Ca -0.44 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1vlq h TYR 156 Cb 1.21 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.39 1vlq h TYR 156 CO 0.63 -0.09 0.00 0.66 -1.64 0.00 0.00 178.16 177.71 1vlq n TYR 157 N -5.11 0.86 -0.37 -3.82 4.01 -1.26 -1.82 117.16 109.65 1vlq n TYR 157 Ca 0.20 0.28 -0.02 0.00 -0.16 0.00 0.00 57.90 58.21 1vlq n TYR 157 Cb 0.62 -0.95 0.11 0.00 -0.31 0.00 0.00 39.34 38.81 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 1.29 -0.01 -0.72 2.43 -1.45 -0.35 114.38 115.57 1vlq h ARG 158 Ca 0.00 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 58.96 1vlq h ARG 158 Cb 0.60 -0.29 0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1vlq h ARG 158 CO 0.00 0.85 -0.50 0.00 -1.51 0.00 0.00 179.97 178.82 1vlq h ARG 159 N 1.33 0.36 -0.26 0.20 3.08 -1.43 -2.84 114.38 114.82 1vlq h ARG 159 Ca 0.37 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1vlq h ARG 159 Cb -0.13 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1vlq h ARG 159 CO -0.09 1.04 0.16 0.28 -1.07 0.00 0.00 179.97 180.30 1vlq h VAL 160 N -0.18 1.08 -0.65 2.04 2.07 -1.50 -0.50 116.25 118.62 1vlq h VAL 160 Ca -0.06 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1vlq h VAL 160 Cb 1.21 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1vlq h VAL 160 CO 0.10 0.07 0.17 -0.26 0.02 0.00 0.00 177.57 177.67 1vlq h PHE 161 N 0.34 1.05 -0.34 1.57 0.04 -1.14 -0.24 116.94 118.22 1vlq h PHE 161 Ca 0.09 -0.11 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 1vlq h PHE 161 Cb -0.02 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 37.81 1vlq h PHE 161 CO -0.05 0.86 0.06 1.15 -0.60 0.00 0.00 178.31 179.72 1vlq h THR 162 N 0.97 1.24 -0.67 -1.55 2.02 -1.41 -1.05 112.91 112.46 1vlq h THR 162 Ca 0.21 -0.82 0.11 0.00 0.77 0.00 0.00 66.41 66.67 1vlq h THR 162 Cb 0.33 1.12 -0.08 0.00 -1.74 0.00 0.00 68.15 67.78 1vlq h THR 162 CO -0.00 0.28 0.27 0.44 0.37 0.00 0.00 175.52 176.88 1vlq h ASP 163 N 0.40 0.28 -0.68 4.18 3.32 -0.80 -1.71 116.42 121.41 1vlq h ASP 163 Ca 0.10 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 1vlq h ASP 163 Cb 0.35 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 1vlq h ASP 163 CO 0.01 0.15 0.27 0.00 -1.72 0.00 0.00 179.24 177.95 1vlq h ALA 164 N 1.46 0.88 -0.72 3.45 0.00 -0.66 0.12 119.26 123.79 1vlq h ALA 164 Ca 0.35 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1vlq h ALA 164 Cb 0.44 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1vlq h ALA 164 CO -0.33 0.50 0.34 0.28 0.00 0.00 0.00 179.25 180.04 1vlq h VAL 165 N 0.96 1.24 0.00 0.00 2.07 -0.85 -2.88 116.25 116.79 1vlq h VAL 165 Ca 0.23 -0.68 -0.10 0.00 0.82 0.00 0.00 66.70 66.96 1vlq h VAL 165 Cb 0.20 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1vlq h VAL 165 CO -0.02 0.28 -0.49 0.03 0.02 0.00 0.00 177.57 177.40 1vlq h ARG 166 N 1.02 0.00 -0.99 1.57 2.47 -0.98 -2.87 114.38 114.59 1vlq h ARG 166 Ca 0.25 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 59.01 1vlq h ARG 166 Cb 0.13 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.39 1vlq h ARG 166 CO -0.03 0.49 0.65 0.00 0.56 0.00 0.00 179.97 181.63 1vlq h ALA 167 N 1.51 1.37 -0.69 0.04 0.00 -0.54 -0.83 119.26 120.12 1vlq h ALA 167 Ca -0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1vlq h ALA 167 Cb 0.93 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1vlq h ALA 167 CO 0.06 0.53 0.17 0.28 0.00 0.00 0.00 179.25 180.30 1vlq h VAL 168 N 1.24 1.26 -0.59 0.00 2.07 -1.48 -0.20 116.25 118.54 1vlq h VAL 168 Ca 0.40 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1vlq h VAL 168 Cb 0.03 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1vlq h VAL 168 CO -0.13 0.37 0.33 -0.33 0.02 0.00 0.00 177.57 177.83 1vlq h GLU 169 N 1.04 0.81 -0.39 1.57 5.08 -1.30 -0.94 114.58 120.45 1vlq h GLU 169 Ca 0.22 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1vlq h GLU 169 Cb 0.36 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1vlq h GLU 169 CO 0.00 0.61 0.18 0.00 -1.00 0.00 0.00 179.01 178.80 1vlq h ALA 170 N 1.15 0.50 -0.18 3.43 0.00 -0.88 -2.22 119.26 121.07 1vlq h ALA 170 Ca 0.21 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1vlq h ALA 170 Cb 0.03 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1vlq h ALA 170 CO -0.03 0.07 -0.13 0.00 0.00 0.00 0.00 179.25 179.16 1vlq h ALA 171 N 1.02 0.01 -0.11 0.00 0.00 -0.86 -2.60 119.26 116.71 1vlq h ALA 171 Ca 0.13 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1vlq h ALA 171 Cb 0.14 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1vlq h ALA 171 CO -0.01 -0.56 0.11 0.00 0.00 0.00 0.00 179.25 178.78 1vlq h ALA 172 N 0.99 1.74 0.00 0.00 0.00 -0.96 -1.53 119.26 119.50 1vlq h ALA 172 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1vlq h ALA 172 Cb 0.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1vlq h ALA 172 CO -0.26 -0.17 0.00 -1.13 0.00 0.00 0.00 179.25 177.69 1vlq n SER 173 N -3.90 0.52 -4.70 0.00 3.41 -0.85 -4.75 113.62 103.35 1vlq n SER 173 Ca -0.00 0.56 -0.42 0.00 -0.26 0.00 0.00 58.87 58.74 1vlq n SER 173 Cb 0.22 -0.70 -0.03 0.00 -0.26 0.00 0.00 64.21 63.45 1vlq n SER 173 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1vlq s PHE 174 N -3.09 3.36 0.40 7.33 5.36 -0.58 -4.95 117.98 125.82 1vlq s PHE 174 Ca 0.11 1.36 0.09 0.00 -0.96 0.00 0.00 56.93 57.53 1vlq s PHE 174 Cb 0.14 -3.34 0.88 0.00 -0.34 0.00 0.00 43.02 40.35 1vlq s PHE 174 CO 0.54 -0.95 1.99 -1.35 -1.46 0.00 0.00 175.22 173.98 1vlq h PRO 175 N 7.16 0.56 0.00 10.12 0.11 -1.88 -2.22 132.00 145.86 1vlq h PRO 175 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1vlq h PRO 175 Cb 1.18 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1vlq h PRO 175 CO 0.84 0.37 0.00 1.04 -0.21 0.00 0.00 178.00 180.05 1vlq n GLN 176 N -4.48 0.41 -2.78 1.05 6.02 -1.26 -4.81 117.38 111.53 1vlq n GLN 176 Ca 0.09 0.03 -0.42 0.00 -0.01 0.00 0.00 57.00 56.69 1vlq n GLN 176 Cb 0.25 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 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 -2.55 4.84 -0.52 5.09 1.01 -0.84 -0.31 120.40 127.13 1vlq s VAL 177 Ca 0.26 1.87 -0.28 0.00 0.00 0.00 0.00 61.98 63.83 1vlq s VAL 177 Cb 0.18 -4.24 0.03 0.00 0.00 0.00 0.00 36.38 32.36 1vlq s VAL 177 CO 0.41 0.04 1.15 -0.62 0.00 0.00 0.00 175.10 176.08 1vlq s ASP 178 N 1.09 6.55 0.30 3.32 -1.08 0.27 -4.80 116.67 122.32 1vlq s ASP 178 Ca 0.45 0.30 0.25 0.00 -0.52 0.00 0.00 52.55 53.02 1vlq s ASP 178 Cb -0.18 -2.55 1.05 0.00 -1.46 0.00 0.00 42.92 39.79 1vlq s ASP 178 CO 0.17 -1.33 1.74 1.56 0.52 0.00 0.00 175.17 177.83 1vlq h GLN 179 N 9.35 0.00 -0.00 4.34 4.20 -1.92 -0.67 115.11 130.40 1vlq h GLN 179 Ca -0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.47 1vlq h GLN 179 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1vlq h GLN 179 CO 1.15 0.00 -0.10 0.39 -0.67 0.00 0.00 178.83 179.59 1vlq n GLU 180 N -2.34 0.53 -2.69 1.46 -0.58 -1.26 -4.14 120.64 111.62 1vlq n GLU 180 Ca 0.02 -0.15 -0.17 0.00 -0.42 0.00 0.00 57.16 56.44 1vlq n GLU 180 Cb 0.22 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.60 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 -1.11 2.03 -3.67 3.49 1.74 -0.26 -4.90 116.66 113.98 1vlq n ARG 181 Ca 0.13 -3.80 -0.37 0.00 -0.77 0.00 0.00 57.85 53.04 1vlq n ARG 181 Cb 0.28 -1.71 -0.11 0.00 -1.02 0.00 0.00 32.46 29.90 1vlq n ARG 181 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1vlq s ILE 182 N -3.92 4.93 -0.04 0.55 1.01 -1.25 -1.16 121.20 121.32 1vlq s ILE 182 Ca 0.37 0.04 0.03 0.00 0.00 0.00 0.00 60.65 61.08 1vlq s ILE 182 Cb 0.41 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1vlq s ILE 182 CO -0.06 0.30 -0.09 -0.69 0.00 0.00 0.00 174.94 174.39 1vlq s VAL 183 N 1.60 3.47 -0.11 2.92 1.01 1.00 0.13 120.40 130.42 1vlq s VAL 183 Ca 0.07 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1vlq s VAL 183 Cb -0.15 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1vlq s VAL 183 CO 0.07 0.53 -0.06 0.27 0.00 0.00 0.00 175.10 175.92 1vlq s ILE 184 N -0.84 3.77 -0.04 2.22 -4.36 0.09 -0.12 121.20 121.91 1vlq s ILE 184 Ca 0.13 -0.43 -0.05 0.00 -0.26 0.00 0.00 60.65 60.05 1vlq s ILE 184 Cb -0.11 -2.59 0.01 0.00 1.25 0.00 0.00 42.46 41.02 1vlq s ILE 184 CO 0.03 0.55 0.12 0.00 0.24 0.00 0.00 174.94 175.88 1vlq s ALA 185 N -0.26 -0.30 -0.15 2.27 0.00 -0.28 -0.68 121.76 122.36 1vlq s ALA 185 Ca 0.04 0.27 -0.34 0.00 0.00 0.00 0.00 51.96 51.93 1vlq s ALA 185 Cb -0.13 -0.16 0.13 0.00 0.00 0.00 0.00 23.12 22.96 1vlq s ALA 185 CO 0.02 -0.08 1.17 0.20 0.00 0.00 0.00 175.76 177.07 1vlq s GLY 186 N -0.14 -0.32 -0.01 0.00 0.00 -0.73 -1.18 107.32 104.94 1vlq s GLY 186 Ca -0.02 1.44 0.05 0.00 0.00 0.00 0.00 44.72 46.18 1vlq s GLY 186 CO 0.00 0.47 -0.15 -0.32 0.00 0.00 0.00 173.10 173.10 1vlq s GLY 187 N -2.29 1.55 0.00 0.20 0.00 -1.26 -1.21 107.32 104.31 1vlq s GLY 187 Ca 0.09 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.75 1vlq s GLY 187 CO -0.05 -0.89 0.00 -1.26 0.00 0.00 0.00 173.10 170.90 1vlq n SER 188 N 2.01 0.00 -0.33 1.64 2.88 -0.17 -1.11 113.62 118.54 1vlq n SER 188 Ca -0.17 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.44 1vlq n SER 188 Cb 0.52 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.21 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 0.82 -0.48 -1.46 4.15 -1.86 -0.44 115.11 115.85 1vlq h GLN 189 Ca 0.00 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1vlq h GLN 189 Cb 0.00 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.48 1vlq h GLN 189 CO 0.00 0.54 0.27 0.78 -1.93 0.00 0.00 178.83 178.50 1vlq h GLY 190 N 0.85 0.69 1.47 2.39 0.00 -1.12 0.05 103.07 107.40 1vlq h GLY 190 Ca 0.48 -0.28 -0.19 0.00 0.00 0.00 0.00 47.33 47.34 1vlq h GLY 190 CO -0.29 0.28 -0.69 -1.33 0.00 0.00 0.00 176.54 174.50 1vlq h GLY 191 N 0.72 0.58 0.94 4.60 0.00 -1.15 -1.17 103.07 107.59 1vlq h GLY 191 Ca 0.17 -0.78 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 1vlq h GLY 191 CO -0.03 0.70 0.09 -1.33 0.00 0.00 0.00 176.54 175.97 1vlq h GLY 192 N 1.07 0.70 0.88 4.60 0.00 -0.68 -1.40 103.07 108.24 1vlq h GLY 192 Ca -0.02 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 46.88 1vlq h GLY 192 CO 0.13 0.41 0.19 -2.22 0.00 0.00 0.00 176.54 175.04 1vlq h ILE 193 N 0.51 1.01 -0.50 2.60 2.04 -0.98 -2.64 117.51 119.54 1vlq h ILE 193 Ca 0.13 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 1vlq h ILE 193 Cb 0.32 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1vlq h ILE 193 CO 0.00 0.07 0.08 0.00 0.00 0.00 0.00 178.15 178.30 1vlq h ALA 194 N 1.16 1.20 -0.55 1.87 0.00 -1.12 -1.41 119.26 120.41 1vlq h ALA 194 Ca 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1vlq h ALA 194 Cb 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1vlq h ALA 194 CO -0.08 0.54 0.26 1.25 0.00 0.00 0.00 179.25 181.22 1vlq h LEU 195 N 0.76 0.72 -0.25 0.00 5.85 -1.12 0.19 115.31 121.46 1vlq h LEU 195 Ca 0.16 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1vlq h LEU 195 Cb 0.34 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1vlq h LEU 195 CO 0.01 0.65 0.14 0.00 -0.34 0.00 0.00 178.44 178.90 1vlq h ALA 196 N 1.10 0.31 -0.48 1.25 0.00 -1.09 -2.69 119.26 117.66 1vlq h ALA 196 Ca 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1vlq h ALA 196 Cb 0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1vlq h ALA 196 CO -0.02 -0.24 0.15 0.28 0.00 0.00 0.00 179.25 179.42 1vlq h VAL 197 N 0.30 1.19 0.00 0.00 2.07 -0.91 -1.22 116.25 117.69 1vlq h VAL 197 Ca 0.10 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1vlq h VAL 197 Cb -0.01 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1vlq h VAL 197 CO -0.04 0.25 -0.00 0.77 0.02 0.00 0.00 177.57 178.56 1vlq h SER 198 N 0.69 0.00 0.41 0.57 4.64 -0.62 0.35 113.55 119.58 1vlq h SER 198 Ca 0.16 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.17 1vlq h SER 198 Cb 0.20 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 1vlq h SER 198 CO -0.01 0.00 -1.73 0.00 -0.87 0.00 0.00 176.83 174.22 1vlq h ALA 199 N 2.00 0.60 0.00 5.18 0.00 -1.27 -3.39 119.26 122.39 1vlq h ALA 199 Ca -0.00 -1.38 -0.27 0.00 0.00 0.00 0.00 54.91 53.26 1vlq h ALA 199 Cb 0.00 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1vlq h ALA 199 CO 0.00 1.45 -2.24 1.28 0.00 0.00 0.00 179.25 179.73 1vlq n LEU 200 N -3.23 0.06 -4.79 0.00 4.77 -0.53 -4.88 117.00 108.40 1vlq n LEU 200 Ca -0.20 0.03 -0.38 0.00 -0.03 0.00 0.00 56.01 55.42 1vlq n LEU 200 Cb 1.05 0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 42.43 1vlq n LEU 200 CO 0.45 0.37 0.44 -0.55 -1.33 0.00 0.00 177.39 176.77 1vlq s SER 201 N -5.29 7.27 0.00 -1.43 0.15 0.07 -4.96 113.70 109.50 1vlq s SER 201 Ca -0.09 1.54 0.24 0.00 0.70 0.00 0.00 55.95 58.34 1vlq s SER 201 Cb 0.08 -2.46 0.21 0.00 -1.71 0.00 0.00 66.02 62.14 1vlq s SER 201 CO 0.85 0.17 1.24 0.29 1.20 0.00 0.00 173.24 176.99 1vlq n LYS 202 N 1.39 1.48 -0.03 5.44 4.76 -1.26 -4.47 118.16 125.47 1vlq n LYS 202 Ca -0.05 -1.17 0.05 0.00 -2.87 0.00 0.00 58.31 54.26 1vlq n LYS 202 Cb 0.50 -1.48 -0.15 0.00 -1.84 0.00 0.00 35.03 32.06 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 0.26 0.66 -2.37 1.97 4.76 -1.26 -4.98 118.16 117.21 1vlq n LYS 203 Ca 0.11 -0.11 -0.41 0.00 -2.87 0.00 0.00 58.31 55.04 1vlq n LYS 203 Cb 0.48 -1.55 -0.04 0.00 -1.84 0.00 0.00 35.03 32.08 1vlq n LYS 203 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vlq s ALA 204 N -3.19 3.44 -0.10 7.82 0.00 -1.26 -4.75 121.76 123.72 1vlq s ALA 204 Ca -0.08 0.99 0.10 0.00 0.00 0.00 0.00 51.96 52.98 1vlq s ALA 204 Cb 0.11 -3.38 -0.15 0.00 0.00 0.00 0.00 23.12 19.70 1vlq s ALA 204 CO 0.88 -0.32 0.26 1.63 0.00 0.00 0.00 175.76 178.20 1vlq n LYS 205 N 1.46 0.95 -3.58 0.00 4.76 0.12 -4.96 118.16 116.91 1vlq n LYS 205 Ca 0.01 -0.08 -0.15 0.00 -2.87 0.00 0.00 58.31 55.22 1vlq n LYS 205 Cb 0.44 -1.19 -0.06 0.00 -1.84 0.00 0.00 35.03 32.38 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 -2.56 -1.37 -0.13 7.82 0.00 -1.18 -4.29 121.76 120.05 1vlq s ALA 206 Ca -0.02 0.74 0.01 0.00 0.00 0.00 0.00 51.96 52.69 1vlq s ALA 206 Cb 0.07 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 1vlq s ALA 206 CO 0.42 -0.44 -0.16 -1.17 0.00 0.00 0.00 175.76 174.40 1vlq s LEU 207 N -1.70 2.48 -0.28 0.00 2.96 0.02 -0.74 118.68 121.42 1vlq s LEU 207 Ca -0.08 -0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 53.34 1vlq s LEU 207 Cb -0.01 -1.55 0.01 0.00 0.50 0.00 0.00 46.19 45.14 1vlq s LEU 207 CO 0.02 0.13 0.04 -0.76 -1.32 0.00 0.00 176.35 174.46 1vlq s LEU 208 N 0.52 3.63 -0.32 -0.68 1.43 0.14 -1.10 118.68 122.29 1vlq s LEU 208 Ca -0.11 -0.70 0.01 0.00 -1.03 0.00 0.00 54.13 52.30 1vlq s LEU 208 Cb -0.16 -1.83 0.10 0.00 0.03 0.00 0.00 46.19 44.33 1vlq s LEU 208 CO 0.04 -0.16 0.08 0.00 0.23 0.00 0.00 176.35 176.54 1vlq s ASP 210 N 1.31 5.98 -0.97 0.00 1.01 -0.35 -2.09 116.67 121.56 1vlq s ASP 210 Ca 0.10 0.24 -0.17 0.00 0.71 0.00 0.00 52.55 53.44 1vlq s ASP 210 Cb -0.18 -1.98 0.02 0.00 1.01 0.00 0.00 42.92 41.79 1vlq s ASP 210 CO -0.18 0.26 0.32 1.33 0.21 0.00 0.00 175.17 177.12 1vlq n VAL 211 N 2.95 -1.49 -2.01 -1.27 0.24 -0.45 -1.00 118.33 115.30 1vlq n VAL 211 Ca -0.18 -0.41 -0.41 0.00 -2.04 0.00 0.00 64.34 61.30 1vlq n VAL 211 Cb 0.53 -1.31 -0.02 0.00 -1.47 0.00 0.00 33.84 31.57 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 -6.62 4.27 0.47 7.34 0.04 -1.26 -2.67 135.00 136.56 1vlq s PRO 212 Ca 0.24 2.32 0.05 0.00 0.04 0.00 0.00 61.00 63.64 1vlq s PRO 212 Cb -0.13 -3.09 0.02 0.00 0.04 0.00 0.00 34.50 31.34 1vlq s PRO 212 CO 0.72 -0.39 0.65 0.12 0.04 0.00 0.00 177.00 178.15 1vlq s PHE 213 N -0.34 2.87 -0.92 0.56 5.36 -0.59 -4.67 117.98 120.24 1vlq s PHE 213 Ca 0.57 -0.20 -0.04 0.00 -0.96 0.00 0.00 56.93 56.30 1vlq s PHE 213 Cb -0.42 -2.51 0.00 0.00 -0.34 0.00 0.00 43.02 39.75 1vlq s PHE 213 CO 0.47 -0.58 0.53 1.28 -1.46 0.00 0.00 175.22 175.46 1vlq n LEU 214 N -2.05 -2.52 -4.06 6.12 4.77 -1.26 -3.55 117.00 114.44 1vlq n LEU 214 Ca 0.07 -0.24 -0.24 0.00 -0.03 0.00 0.00 56.01 55.56 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 0.42 0.26 -0.48 0.00 -1.33 0.00 0.00 177.39 176.26 1vlq n HIS 216 N 3.45 -2.06 -0.29 0.00 -0.00 -1.26 -4.68 115.22 110.38 1vlq n HIS 216 Ca -0.20 0.78 0.03 0.00 -0.00 0.00 0.00 57.72 58.33 1vlq n HIS 216 Cb 0.53 -4.23 0.17 0.00 -0.00 0.00 0.00 29.99 26.45 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 0.84 -0.77 1.57 0.04 -1.95 -0.61 116.94 114.34 1vlq h PHE 217 Ca -0.62 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.13 1vlq h PHE 217 Cb 1.35 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 39.21 1vlq h PHE 217 CO 0.40 0.34 0.29 -0.09 -0.60 0.00 0.00 178.31 178.65 1vlq h ARG 218 N 0.78 1.16 -0.09 1.51 9.65 -1.99 -1.54 114.38 123.86 1vlq h ARG 218 Ca 0.40 -0.22 -0.08 0.00 -1.10 0.00 0.00 59.98 58.98 1vlq h ARG 218 Cb 0.37 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1vlq h ARG 218 CO -0.25 0.95 -0.26 -0.09 2.80 0.00 0.00 179.97 183.12 1vlq h ARG 219 N 1.13 0.33 -0.52 0.20 9.65 -1.77 -3.10 114.38 120.29 1vlq h ARG 219 Ca 0.26 -0.24 0.09 0.00 -1.10 0.00 0.00 59.98 58.99 1vlq h ARG 219 Cb 0.23 0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 28.78 1vlq h ARG 219 CO -0.02 0.86 0.08 0.00 2.80 0.00 0.00 179.97 183.69 1vlq h ALA 220 N 0.48 0.58 0.00 2.80 0.00 -0.78 -1.15 119.26 121.19 1vlq h ALA 220 Ca -0.01 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1vlq h ALA 220 Cb 0.87 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1vlq h ALA 220 CO 0.06 -0.33 -0.21 0.28 0.00 0.00 0.00 179.25 179.05 1vlq h VAL 221 N 0.21 0.80 0.03 0.00 2.07 -1.38 -1.80 116.25 116.19 1vlq h VAL 221 Ca 0.27 -0.85 -0.21 0.00 0.82 0.00 0.00 66.70 66.73 1vlq h VAL 221 Cb 0.38 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1vlq h VAL 221 CO -0.37 0.21 -0.98 -0.61 0.02 0.00 0.00 177.57 175.85 1vlq h GLN 222 N 0.00 0.14 0.11 1.57 4.15 -1.22 -3.39 115.11 116.47 1vlq h GLN 222 Ca -0.00 -0.19 -0.30 0.00 0.77 0.00 0.00 58.65 58.93 1vlq h GLN 222 Cb 0.49 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 1vlq h GLN 222 CO 0.03 1.01 -1.57 -0.07 -1.93 0.00 0.00 178.83 176.29 1vlq h LEU 223 N 0.06 0.36 -8.79 -2.39 3.38 -0.54 -3.48 115.31 103.91 1vlq h LEU 223 Ca -0.05 -0.84 -0.53 0.00 0.09 0.00 0.00 57.88 56.55 1vlq h LEU 223 Cb 1.66 -0.12 -0.19 0.00 0.09 0.00 0.00 40.66 42.11 1vlq h LEU 223 CO 0.14 1.68 -0.79 0.68 0.09 0.00 0.00 178.44 180.24 1vlq s VAL 224 N -2.49 1.79 -0.17 1.22 -7.23 -0.74 -5.01 120.40 107.78 1vlq s VAL 224 Ca -0.21 -1.84 0.17 0.00 -1.81 0.00 0.00 61.98 58.29 1vlq s VAL 224 Cb 0.05 -1.78 0.35 0.00 0.56 0.00 0.00 36.38 35.56 1vlq s VAL 224 CO 0.75 -0.26 1.23 -0.90 -0.31 0.00 0.00 175.10 175.61 1vlq n ASP 225 N 0.46 2.85 -4.86 4.85 5.68 -1.26 -4.67 116.55 119.60 1vlq n ASP 225 Ca -0.15 -2.96 -0.31 0.00 -0.50 0.00 0.00 54.79 50.87 1vlq n ASP 225 Cb 0.56 -0.43 -0.01 0.00 -1.14 0.00 0.00 41.12 40.10 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 -2.68 4.67 0.29 2.12 -4.23 -1.26 -4.74 115.64 109.81 1vlq s THR 226 Ca 0.33 0.92 -0.19 0.00 -1.18 0.00 0.00 61.69 61.58 1vlq s THR 226 Cb 0.28 -3.81 -0.09 0.00 1.34 0.00 0.00 72.50 70.22 1vlq s THR 226 CO 0.05 -0.92 0.77 -1.00 -0.54 0.00 0.00 174.62 172.99 1vlq s HIS 227 N -2.89 3.51 -1.27 3.99 3.76 -1.26 -0.92 115.29 120.21 1vlq s HIS 227 Ca 0.55 1.38 0.27 0.00 -0.15 0.00 0.00 55.06 57.11 1vlq s HIS 227 Cb -0.11 -2.64 0.80 0.00 1.11 0.00 0.00 32.58 31.75 1vlq s HIS 227 CO 0.44 0.18 1.61 -2.30 -0.85 0.00 0.00 174.74 173.82 1vlq n PRO 228 N 0.14 0.30 -0.12 8.40 -0.02 -1.26 -4.89 135.00 137.55 1vlq n PRO 228 Ca 0.01 -0.14 0.13 0.00 -2.02 0.00 0.00 63.50 61.48 1vlq n PRO 228 Cb 0.52 -1.50 0.49 0.00 -0.02 0.00 0.00 33.50 32.99 1vlq n PRO 228 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1vlq h TYR 229 N 0.35 0.48 0.00 6.00 0.05 -1.85 -1.11 116.97 120.89 1vlq h TYR 229 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1vlq h TYR 229 Cb 0.48 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.06 1vlq h TYR 229 CO 0.00 0.22 0.00 0.00 -1.05 0.00 0.00 178.16 177.33 1vlq h ALA 230 N 1.67 1.00 -0.92 3.88 0.00 -1.32 -1.34 119.26 122.23 1vlq h ALA 230 Ca 0.31 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.27 1vlq h ALA 230 Cb 0.62 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1vlq h ALA 230 CO -0.09 0.00 0.59 0.93 0.00 0.00 0.00 179.25 180.68 1vlq h GLU 231 N 0.00 1.09 -0.06 0.00 5.08 -1.48 0.15 114.58 119.35 1vlq h GLU 231 Ca 0.00 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1vlq h GLU 231 Cb 0.08 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 1vlq h GLU 231 CO 0.00 0.72 0.01 0.82 -1.00 0.00 0.00 179.01 179.56 1vlq h ILE 232 N 1.12 1.23 -0.73 3.13 2.04 -1.42 -1.60 117.51 121.29 1vlq h ILE 232 Ca 0.38 -0.72 0.05 0.00 1.00 0.00 0.00 64.86 65.58 1vlq h ILE 232 Cb 0.07 1.59 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 1vlq h ILE 232 CO -0.14 0.20 0.43 0.74 0.00 0.00 0.00 178.15 179.38 1vlq h THR 233 N -0.15 1.01 -0.62 -0.27 2.02 -1.48 -1.07 112.91 112.36 1vlq h THR 233 Ca 0.02 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.86 1vlq h THR 233 Cb 0.31 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1vlq h THR 233 CO 0.00 0.15 0.13 0.78 0.37 0.00 0.00 175.52 176.95 1vlq h ASN 234 N 0.80 0.96 -0.33 4.18 2.35 -0.85 0.30 115.58 122.98 1vlq h ASN 234 Ca 0.32 -0.24 0.03 0.00 -0.55 0.00 0.00 56.30 55.86 1vlq h ASN 234 Cb 0.15 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1vlq h ASN 234 CO -0.16 0.95 0.12 0.15 -1.65 0.00 0.00 177.43 176.84 1vlq h PHE 235 N 0.91 0.21 -0.21 1.19 3.04 -0.80 -2.68 116.94 118.62 1vlq h PHE 235 Ca 0.19 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.07 1vlq h PHE 235 Cb 0.39 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 1vlq h PHE 235 CO 0.03 0.10 -0.25 -0.07 -2.02 0.00 0.00 178.31 176.09 1vlq h LEU 236 N 0.26 0.38 -2.01 0.59 3.38 -0.88 0.62 115.31 117.66 1vlq h LEU 236 Ca 0.15 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1vlq h LEU 236 Cb 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1vlq h LEU 236 CO -0.14 0.64 0.18 0.11 0.09 0.00 0.00 178.44 179.32 1vlq h LYS 237 N 0.34 0.00 0.00 1.13 1.57 -0.60 -3.29 116.57 115.73 1vlq h LYS 237 Ca 0.05 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.60 1vlq h LYS 237 Cb 0.63 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 1vlq h LYS 237 CO 0.05 0.00 -1.69 2.41 -0.57 0.00 0.00 179.45 179.64 1vlq n THR 238 N -4.44 1.51 -2.08 -0.16 -1.04 -1.04 -4.64 114.28 102.39 1vlq n THR 238 Ca 0.03 -0.11 -0.42 0.00 -2.04 0.00 0.00 64.05 61.51 1vlq n THR 238 Cb 0.34 -2.11 0.00 0.00 -1.82 0.00 0.00 70.33 66.74 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 -4.37 3.35 0.30 -1.42 8.25 0.18 -4.77 115.22 116.74 1vlq n HIS 239 Ca -0.34 -2.90 0.17 0.00 -0.26 0.00 0.00 57.72 54.39 1vlq n HIS 239 Cb 0.68 -2.27 0.68 0.00 1.12 0.00 0.00 29.99 30.20 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 5.98 0.00 -0.00 -0.41 3.08 -1.82 -1.98 114.38 119.22 1vlq h ARG 240 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.53 1vlq h ARG 240 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1vlq h ARG 240 CO 1.73 0.00 -0.05 -0.40 -1.07 0.00 0.00 179.97 180.18 1vlq n ASP 241 N -2.93 0.39 -0.52 7.04 5.75 -1.26 -4.33 116.55 120.69 1vlq n ASP 241 Ca 0.01 -0.71 0.05 0.00 -0.01 0.00 0.00 54.79 54.12 1vlq n ASP 241 Cb 0.28 -0.08 0.13 0.00 -1.03 0.00 0.00 41.12 40.41 1vlq n ASP 241 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1vlq n LYS 242 N -0.90 2.90 -0.06 0.11 4.76 -0.74 -4.73 118.16 119.50 1vlq n LYS 242 Ca 0.17 -1.96 -0.07 0.00 -2.87 0.00 0.00 58.31 53.58 1vlq n LYS 242 Cb 0.24 -1.23 -0.01 0.00 -1.84 0.00 0.00 35.03 32.19 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 1.64 -0.08 -0.48 1.97 4.81 -1.75 0.07 114.58 120.76 1vlq h GLU 243 Ca 0.00 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1vlq h GLU 243 Cb 0.70 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1vlq h GLU 243 CO 0.00 -0.05 0.14 1.49 -0.73 0.00 0.00 179.01 179.86 1vlq h GLU 244 N -0.08 0.75 -0.43 1.92 4.81 -1.95 -2.36 114.58 117.24 1vlq h GLU 244 Ca 0.14 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1vlq h GLU 244 Cb 0.28 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1vlq h GLU 244 CO -0.31 0.72 0.18 0.82 -0.73 0.00 0.00 179.01 179.68 1vlq h ILE 245 N 0.65 1.20 -0.03 2.32 2.04 -1.82 -1.64 117.51 120.22 1vlq h ILE 245 Ca 0.15 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.43 1vlq h ILE 245 Cb 0.28 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1vlq h ILE 245 CO -0.00 0.22 -0.05 0.58 0.00 0.00 0.00 178.15 178.90 1vlq h VAL 246 N 0.55 0.86 0.00 1.67 2.07 -0.85 -1.10 116.25 119.45 1vlq h VAL 246 Ca 0.14 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.57 1vlq h VAL 246 Cb 0.18 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1vlq h VAL 246 CO -0.01 0.00 -0.47 -0.26 0.02 0.00 0.00 177.57 176.85 1vlq h PHE 247 N -0.07 0.00 0.04 1.57 0.04 -1.41 -1.56 116.94 115.54 1vlq h PHE 247 Ca 0.03 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 1vlq h PHE 247 Cb 0.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1vlq h PHE 247 CO -0.14 0.47 -0.02 -0.09 -0.60 0.00 0.00 178.31 177.94 1vlq h ARG 248 N 0.00 -0.05 -0.24 1.51 2.43 -1.07 -1.94 114.38 115.01 1vlq h ARG 248 Ca -0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1vlq h ARG 248 Cb 0.93 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.45 1vlq h ARG 248 CO 0.06 0.05 -0.03 1.15 -1.51 0.00 0.00 179.97 179.68 1vlq h THR 249 N -0.14 0.79 0.00 0.20 2.02 -0.98 -3.02 112.91 111.78 1vlq h THR 249 Ca -0.01 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 1vlq h THR 249 Cb 0.12 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1vlq h THR 249 CO 0.01 0.01 -0.20 -0.07 0.37 0.00 0.00 175.52 175.63 1vlq h LEU 250 N 0.03 0.00 -1.47 2.58 3.38 -1.18 -2.45 115.31 116.21 1vlq h LEU 250 Ca 0.12 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.26 1vlq h LEU 250 Cb 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1vlq h LEU 250 CO -0.23 0.20 0.57 0.77 0.09 0.00 0.00 178.44 179.85 1vlq h SER 251 N 0.00 0.46 0.65 -0.43 4.64 -1.21 -0.13 113.55 117.53 1vlq h SER 251 Ca -0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1vlq h SER 251 Cb 0.37 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1vlq h SER 251 CO 0.03 0.21 0.00 -1.22 -0.87 0.00 0.00 176.83 174.97 1vlq n TYR 252 N -4.52 0.42 -0.11 4.77 4.02 -0.92 -3.56 117.16 117.26 1vlq n TYR 252 Ca 0.18 0.16 0.00 0.00 -0.01 0.00 0.00 57.90 58.23 1vlq n TYR 252 Cb 0.61 -0.76 0.00 0.00 -0.02 0.00 0.00 39.34 39.17 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 -1.88 0.00 -2.61 -0.72 3.72 -0.11 -5.03 117.46 110.83 1vlq n PHE 253 Ca 0.03 -0.24 -0.43 0.00 -0.05 0.00 0.00 57.45 56.77 1vlq n PHE 253 Cb 0.21 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.70 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 -0.47 7.14 0.57 4.37 -1.08 -0.92 -4.87 116.67 121.42 1vlq s ASP 254 Ca 0.00 1.56 0.26 0.00 -0.52 0.00 0.00 52.55 53.85 1vlq s ASP 254 Cb 0.00 -2.55 1.66 0.00 -1.46 0.00 0.00 42.92 40.57 1vlq s ASP 254 CO 0.00 -0.56 2.20 1.23 0.52 0.00 0.00 175.17 178.55 1vlq h GLY 255 N 8.59 0.00 1.24 2.66 0.00 -1.28 -0.78 103.07 113.50 1vlq h GLY 255 Ca -0.28 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1vlq h GLY 255 CO 0.90 0.00 0.17 -2.08 0.00 0.00 0.00 176.54 175.54 1vlq h VAL 256 N 0.00 1.24 -0.17 4.60 2.07 -1.91 0.31 116.25 122.38 1vlq h VAL 256 Ca 0.02 -0.85 -0.16 0.00 0.82 0.00 0.00 66.70 66.53 1vlq h VAL 256 Cb 0.13 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1vlq h VAL 256 CO -0.00 0.32 -0.56 0.78 0.02 0.00 0.00 177.57 178.14 1vlq h ASN 257 N 0.92 0.59 -0.38 0.57 2.35 -1.49 -2.94 115.58 115.19 1vlq h ASN 257 Ca 0.20 -0.32 -0.12 0.00 -0.55 0.00 0.00 56.30 55.51 1vlq h ASN 257 Cb 0.30 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1vlq h ASN 257 CO -0.00 1.02 -0.24 -0.26 -1.65 0.00 0.00 177.43 176.30 1vlq h PHE 258 N 0.40 0.98 -0.69 1.19 0.04 -1.38 -3.28 116.94 114.20 1vlq h PHE 258 Ca 0.01 -0.26 0.11 0.00 2.80 0.00 0.00 57.97 60.63 1vlq h PHE 258 Cb 1.10 -0.22 -0.08 0.00 2.20 0.00 0.00 35.95 38.95 1vlq h PHE 258 CO 0.04 1.03 0.27 0.00 -0.60 0.00 0.00 178.31 179.06 1vlq h ALA 259 N 0.79 0.93 -0.09 2.45 0.00 -0.89 -0.44 119.26 122.01 1vlq h ALA 259 Ca 0.08 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1vlq h ALA 259 Cb 0.80 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1vlq h ALA 259 CO 0.07 -0.18 0.13 0.00 0.00 0.00 0.00 179.25 179.27 1vlq h ALA 260 N 1.48 1.54 -0.01 0.00 0.00 -1.53 -1.43 119.26 119.31 1vlq h ALA 260 Ca 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1vlq h ALA 260 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1vlq h ALA 260 CO -0.35 -0.18 -0.65 0.54 0.00 0.00 0.00 179.25 178.62 1vlq n ARG 261 N -3.57 1.06 -3.18 0.00 1.74 -0.23 -4.59 116.66 107.89 1vlq n ARG 261 Ca -0.01 -0.51 -0.39 0.00 -0.77 0.00 0.00 57.85 56.18 1vlq n ARG 261 Cb 0.23 -1.40 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 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 -2.52 3.47 -0.17 7.54 0.00 -0.61 -4.79 121.76 124.68 1vlq s ALA 262 Ca 0.12 0.06 0.07 0.00 0.00 0.00 0.00 51.96 52.21 1vlq s ALA 262 Cb 0.15 -2.77 -0.09 0.00 0.00 0.00 0.00 23.12 20.41 1vlq s ALA 262 CO 0.64 0.16 0.22 1.63 0.00 0.00 0.00 175.76 178.41 1vlq n LYS 263 N 2.69 2.68 -2.36 0.00 4.76 -1.26 -1.24 118.16 123.44 1vlq n LYS 263 Ca -0.06 -0.03 -0.32 0.00 -2.87 0.00 0.00 58.31 55.03 1vlq n LYS 263 Cb 0.51 -0.97 -0.03 0.00 -1.84 0.00 0.00 35.03 32.70 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 -2.01 4.60 0.44 -0.18 -4.36 -1.26 -4.32 121.20 114.11 1vlq s ILE 264 Ca 0.00 1.07 -0.25 0.00 -0.26 0.00 0.00 60.65 61.21 1vlq s ILE 264 Cb 0.05 -3.75 -0.08 0.00 1.25 0.00 0.00 42.46 39.92 1vlq s ILE 264 CO 0.28 -0.76 1.41 -2.84 0.24 0.00 0.00 174.94 173.27 1vlq s PRO 265 N -4.26 3.73 0.00 0.37 0.02 -1.26 -4.15 135.00 129.45 1vlq s PRO 265 Ca 0.57 2.39 -0.01 0.00 0.02 0.00 0.00 61.00 63.97 1vlq s PRO 265 Cb -0.10 -2.67 -0.01 0.00 0.02 0.00 0.00 34.50 31.74 1vlq s PRO 265 CO 0.36 -0.77 0.01 0.00 -0.33 0.00 0.00 177.00 176.27 1vlq s ALA 266 N -1.21 -0.00 -0.22 -1.55 0.00 0.32 -0.80 121.76 118.29 1vlq s ALA 266 Ca 0.60 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1vlq s ALA 266 Cb -0.43 0.05 0.03 0.00 0.00 0.00 0.00 23.12 22.77 1vlq s ALA 266 CO 0.55 -0.08 -0.12 -1.17 0.00 0.00 0.00 175.76 174.94 1vlq s LEU 267 N -0.65 2.85 0.28 0.00 2.96 -0.26 -1.42 118.68 122.44 1vlq s LEU 267 Ca -0.07 -0.91 0.04 0.00 -0.22 0.00 0.00 54.13 52.98 1vlq s LEU 267 Cb -0.04 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 45.05 1vlq s LEU 267 CO -0.00 -0.09 0.41 -0.36 -1.32 0.00 0.00 176.35 174.99 1vlq s PHE 268 N 1.26 3.39 0.04 5.38 0.40 -0.13 -1.08 117.98 127.24 1vlq s PHE 268 Ca -0.00 0.01 -0.04 0.00 -0.60 0.00 0.00 56.93 56.29 1vlq s PHE 268 Cb -0.16 -1.71 -0.02 0.00 0.51 0.00 0.00 43.02 41.64 1vlq s PHE 268 CO -0.08 0.30 0.06 -1.54 0.70 0.00 0.00 175.22 174.66 1vlq s SER 269 N -4.03 0.23 -0.11 1.36 1.04 -0.89 -0.92 113.70 110.39 1vlq s SER 269 Ca 0.37 -0.60 -0.13 0.00 0.48 0.00 0.00 55.95 56.06 1vlq s SER 269 Cb -0.09 0.21 0.03 0.00 0.10 0.00 0.00 66.02 66.27 1vlq s SER 269 CO 0.31 -0.50 0.35 0.54 0.98 0.00 0.00 173.24 174.92 1vlq s VAL 270 N -2.68 0.01 -0.21 5.02 0.11 -0.73 -1.34 120.40 120.58 1vlq s VAL 270 Ca -0.04 -0.10 -0.05 0.00 -2.93 0.00 0.00 61.98 58.85 1vlq s VAL 270 Cb -0.01 -0.54 -0.02 0.00 -1.53 0.00 0.00 36.38 34.28 1vlq s VAL 270 CO -0.05 -0.06 -0.00 -0.83 -3.33 0.00 0.00 175.10 170.83 1vlq s GLY 271 N -0.16 1.69 0.00 6.54 0.00 -1.26 -1.08 107.32 113.05 1vlq s GLY 271 Ca -0.03 -1.06 -0.01 0.00 0.00 0.00 0.00 44.72 43.61 1vlq s GLY 271 CO 0.01 0.33 1.63 1.04 0.00 0.00 0.00 173.10 176.12 1vlq n LEU 272 N 4.50 3.33 -0.46 0.66 4.77 -0.26 -4.52 117.00 125.03 1vlq n LEU 272 Ca -0.17 -1.72 0.00 0.00 -0.03 0.00 0.00 56.01 54.09 1vlq n LEU 272 Cb 0.51 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1vlq n LEU 272 CO 0.31 0.71 0.00 -0.67 -1.33 0.00 0.00 177.39 176.40 1vlq n ASP 274 N 2.00 -1.07 -1.06 -1.43 -0.08 -1.23 -4.65 116.55 109.04 1vlq n ASP 274 Ca 0.08 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.47 1vlq n ASP 274 Cb 0.40 -0.53 0.21 0.00 2.34 0.00 0.00 41.12 43.53 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 3.35 -0.10 1.67 6.94 -1.26 -3.43 115.26 122.43 1vlq n ASN 275 Ca 0.00 -1.95 -0.24 0.00 -0.02 0.00 0.00 54.58 52.37 1vlq n ASN 275 Cb 0.00 -0.27 -0.11 0.00 -2.36 0.00 0.00 39.78 37.04 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 1.31 1.56 -3.90 1.53 2.08 -1.26 -4.56 119.36 116.12 1vlq n ILE 276 Ca 0.18 -0.28 -0.29 0.00 0.56 0.00 0.00 62.75 62.91 1vlq n ILE 276 Cb 0.56 -1.89 -0.13 0.00 -0.75 0.00 0.00 39.64 37.42 1vlq n ILE 276 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1vlq s PRO 278 N -0.54 2.81 0.35 0.00 0.02 -1.22 -4.75 135.00 131.67 1vlq s PRO 278 Ca 0.19 2.10 0.09 0.00 0.02 0.00 0.00 61.00 63.41 1vlq s PRO 278 Cb -0.20 -2.00 0.81 0.00 0.02 0.00 0.00 34.50 33.13 1vlq s PRO 278 CO -0.05 -1.41 1.86 -1.35 -0.33 0.00 0.00 177.00 175.73 1vlq h PRO 279 N 0.92 0.68 -0.05 5.54 0.11 -1.79 -1.80 132.00 135.61 1vlq h PRO 279 Ca -0.51 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.46 1vlq h PRO 279 Cb 1.32 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1vlq h PRO 279 CO 0.55 0.45 -0.41 0.66 -0.21 0.00 0.00 178.00 179.04 1vlq h SER 280 N 0.70 0.11 -0.29 -2.05 4.64 -1.94 0.17 113.55 114.90 1vlq h SER 280 Ca 0.45 -0.04 -0.18 0.00 -0.47 0.00 0.00 61.79 61.54 1vlq h SER 280 Cb 0.72 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1vlq h SER 280 CO -0.21 0.52 -0.54 0.71 -0.87 0.00 0.00 176.83 176.43 1vlq h THR 281 N 0.09 1.27 -0.12 2.95 1.35 -1.67 -1.68 112.91 115.12 1vlq h THR 281 Ca 0.01 -1.72 -0.02 0.00 -0.55 0.00 0.00 66.41 64.12 1vlq h THR 281 Cb 0.77 1.64 -0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1vlq h THR 281 CO 0.06 0.56 -0.01 0.58 -0.25 0.00 0.00 175.52 176.46 1vlq h VAL 282 N 0.66 1.26 -0.43 6.82 2.07 -1.20 -3.03 116.25 122.40 1vlq h VAL 282 Ca 0.01 -0.85 -0.07 0.00 0.82 0.00 0.00 66.70 66.61 1vlq h VAL 282 Cb 1.15 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 1vlq h VAL 282 CO 0.12 0.24 -0.01 -0.26 0.02 0.00 0.00 177.57 177.68 1vlq h PHE 283 N -0.07 0.74 -0.57 1.57 0.04 -0.71 -1.02 116.94 116.92 1vlq h PHE 283 Ca 0.03 -0.10 0.04 0.00 2.80 0.00 0.00 57.97 60.74 1vlq h PHE 283 Cb 0.38 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.28 1vlq h PHE 283 CO 0.04 0.71 0.32 0.00 -0.60 0.00 0.00 178.31 178.78 1vlq h ALA 284 N 1.33 0.74 -0.16 2.45 0.00 -1.29 0.22 119.26 122.55 1vlq h ALA 284 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1vlq h ALA 284 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1vlq h ALA 284 CO 0.02 0.01 0.06 0.00 0.00 0.00 0.00 179.25 179.34 1vlq h ALA 285 N 1.28 0.21 -0.52 0.00 0.00 -1.37 -2.56 119.26 116.29 1vlq h ALA 285 Ca 0.24 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1vlq h ALA 285 Cb 0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1vlq h ALA 285 CO -0.14 -0.20 0.32 -0.92 0.00 0.00 0.00 179.25 178.31 1vlq h TYR 286 N 0.10 0.61 -0.06 0.00 3.20 -0.93 -0.72 116.97 119.17 1vlq h TYR 286 Ca 0.05 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 1vlq h TYR 286 Cb 0.17 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1vlq h TYR 286 CO -0.01 0.36 -0.46 -0.91 -1.64 0.00 0.00 178.16 175.50 1vlq h ASN 287 N 0.65 0.15 1.09 -2.11 2.35 -0.54 -2.34 115.58 114.84 1vlq h ASN 287 Ca 0.20 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 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 -0.08 0.59 -0.38 -1.22 -1.65 0.00 0.00 177.43 174.69 1vlq n TYR 288 N -3.99 0.68 -1.68 1.19 4.01 -0.97 -4.91 117.16 111.50 1vlq n TYR 288 Ca -0.02 0.20 -0.47 0.00 -0.16 0.00 0.00 57.90 57.45 1vlq n TYR 288 Cb 0.50 -0.76 -0.04 0.00 -0.31 0.00 0.00 39.34 38.73 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 -2.15 2.33 0.48 -0.72 9.36 -0.29 -3.40 117.16 122.77 1vlq n TYR 289 Ca 0.04 0.05 0.12 0.00 3.32 0.00 0.00 57.90 61.43 1vlq n TYR 289 Cb 0.43 -2.64 0.13 0.00 -0.63 0.00 0.00 39.34 36.63 1vlq n TYR 289 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1vlq h ALA 290 N 8.30 0.55 -1.53 2.98 0.00 -1.27 -3.47 119.26 124.82 1vlq h ALA 290 Ca -0.47 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 53.97 1vlq h ALA 290 Cb 1.26 0.00 0.10 0.00 0.00 0.00 0.00 17.79 19.16 1vlq h ALA 290 CO 0.93 0.00 0.19 0.20 0.00 0.00 0.00 179.25 180.57 1vlq s GLY 291 N -3.79 1.76 0.33 0.00 0.00 -0.37 -4.83 107.32 100.42 1vlq s GLY 291 Ca 0.05 -1.58 -0.29 0.00 0.00 0.00 0.00 44.72 42.90 1vlq s GLY 291 CO 0.74 -0.97 1.46 2.56 0.00 0.00 0.00 173.10 176.89 1vlq s PRO 292 N -5.33 4.20 -0.04 2.90 0.05 -1.26 -4.87 135.00 130.65 1vlq s PRO 292 Ca 0.68 2.45 -0.17 0.00 0.05 0.00 0.00 61.00 64.01 1vlq s PRO 292 Cb -0.05 -3.03 0.03 0.00 0.05 0.00 0.00 34.50 31.50 1vlq s PRO 292 CO 0.46 -0.45 0.37 -1.59 0.05 0.00 0.00 177.00 175.84 1vlq s LYS 293 N -1.43 0.69 0.07 4.56 -2.85 -1.26 -0.52 119.74 119.01 1vlq s LYS 293 Ca 0.55 -0.03 0.01 0.00 -1.00 0.00 0.00 55.97 55.50 1vlq s LYS 293 Cb -0.44 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 35.60 1vlq s LYS 293 CO 0.55 -0.19 -0.06 -1.21 0.10 0.00 0.00 175.35 174.54 1vlq s GLU 294 N -1.11 0.70 -0.03 1.78 2.02 -0.51 -4.96 118.70 116.59 1vlq s GLU 294 Ca -0.11 -1.15 0.02 0.00 0.02 0.00 0.00 54.97 53.74 1vlq s GLU 294 Cb -0.04 -0.13 0.01 0.00 0.10 0.00 0.00 34.13 34.07 1vlq s GLU 294 CO 0.05 -0.02 -0.06 -1.50 0.02 0.00 0.00 175.26 173.74 1vlq s ILE 295 N -3.08 0.63 -0.22 -1.63 2.07 -1.26 -0.96 121.20 116.74 1vlq s ILE 295 Ca 0.05 -0.23 -0.14 0.00 -1.41 0.00 0.00 60.65 58.92 1vlq s ILE 295 Cb 0.02 -0.60 -0.04 0.00 0.13 0.00 0.00 42.46 41.97 1vlq s ILE 295 CO -0.04 0.22 0.31 -0.13 -1.91 0.00 0.00 174.94 173.39 1vlq s ARG 296 N 0.53 4.13 -0.19 3.50 1.81 -0.10 -4.96 118.95 123.67 1vlq s ARG 296 Ca -0.08 0.03 -0.04 0.00 -1.72 0.00 0.00 55.73 53.92 1vlq s ARG 296 Cb -0.11 -3.55 -0.02 0.00 -0.45 0.00 0.00 34.95 30.83 1vlq s ARG 296 CO 0.00 -0.02 -0.05 0.42 -0.68 0.00 0.00 175.30 174.98 1vlq s ILE 297 N 1.28 3.55 -0.50 1.52 1.01 -1.26 -1.77 121.20 125.02 1vlq s ILE 297 Ca 0.15 -0.45 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 1vlq s ILE 297 Cb -0.14 -2.58 0.13 0.00 0.01 0.00 0.00 42.46 39.87 1vlq s ILE 297 CO 0.07 0.45 0.30 -0.31 0.00 0.00 0.00 174.94 175.45 1vlq s TYR 298 N 1.01 3.51 0.41 3.97 2.02 -0.24 -4.99 117.35 123.03 1vlq s TYR 298 Ca 0.00 -2.53 0.20 0.00 -0.37 0.00 0.00 57.07 54.37 1vlq s TYR 298 Cb -0.15 -3.22 1.12 0.00 -0.40 0.00 0.00 41.96 39.32 1vlq s TYR 298 CO 0.01 -0.92 1.98 -1.35 -1.57 0.00 0.00 175.55 173.70 1vlq h PRO 299 N 7.63 0.00 -0.01 -1.71 0.11 -1.96 -0.65 132.00 135.41 1vlq h PRO 299 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1vlq h PRO 299 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1vlq h PRO 299 CO 0.71 0.20 -0.21 0.66 -0.21 0.00 0.00 178.00 179.15 1vlq n TYR 300 N -3.96 0.00 -3.42 0.65 4.01 -1.26 -4.25 117.16 108.93 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 0.28 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.26 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 -1.53 6.64 0.00 7.72 -0.87 -1.20 -4.98 114.94 120.72 1vlq s ASN 301 Ca 0.12 0.92 0.00 0.00 -1.57 0.00 0.00 52.86 52.33 1vlq s ASN 301 Cb 0.11 -2.23 0.00 0.00 -0.02 0.00 0.00 41.25 39.11 1vlq s ASN 301 CO 0.30 -0.05 0.00 -3.20 -2.57 0.00 0.00 177.10 171.58 1vlq n ASN 302 N -0.02 0.00 0.17 -1.22 2.85 -1.26 -3.15 115.26 112.63 1vlq n ASN 302 Ca -0.00 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.60 1vlq n ASN 302 Cb 0.52 0.00 0.57 0.00 1.24 0.00 0.00 39.78 42.12 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 -0.83 115.15 119.78 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 -0.01 1.05 0.71 0.00 0.00 177.93 179.68 1vlq h GLU 304 N 0.00 0.00 0.00 5.26 9.09 -2.00 -3.48 114.58 123.45 1vlq h GLU 304 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1vlq h GLU 304 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 1vlq h GLU 304 CO 0.00 0.01 0.00 0.41 0.05 0.00 0.00 179.01 179.48 1vlq n GLY 305 N -1.06 2.81 0.02 1.06 0.00 -0.32 -2.45 105.19 105.26 1vlq n GLY 305 Ca -0.03 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.49 7.00 -0.02 0.00 -1.26 -4.80 105.19 104.62 1vlq n GLY 306 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1vlq n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vlq n GLY 307 N 1.30 3.11 0.22 -0.02 0.00 -1.03 -1.54 105.19 107.23 1vlq n GLY 307 Ca 0.06 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 0.70 0.00 -0.59 1.61 0.02 -1.93 -2.18 113.55 111.18 1vlq h SER 308 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1vlq h SER 308 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1vlq h SER 308 CO 0.00 0.23 0.28 -0.26 -1.14 0.00 0.00 176.83 175.94 1vlq h PHE 309 N 0.00 0.85 -0.27 3.45 -1.00 -1.70 -2.82 116.94 115.45 1vlq h PHE 309 Ca -0.00 -0.04 -0.11 0.00 2.81 0.00 0.00 57.97 60.62 1vlq h PHE 309 Cb 0.49 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 1vlq h PHE 309 CO 0.00 0.65 -0.30 0.37 -1.61 0.00 0.00 178.31 177.42 1vlq h GLN 310 N 0.80 0.57 -0.71 1.51 5.75 -1.20 -2.32 115.11 119.51 1vlq h GLN 310 Ca 0.20 -0.24 0.08 0.00 -0.15 0.00 0.00 58.65 58.54 1vlq h GLN 310 Cb 0.12 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.59 1vlq h GLN 310 CO -0.02 0.80 0.38 0.00 -2.65 0.00 0.00 178.83 177.34 1vlq h ALA 311 N 1.19 0.97 -0.67 3.38 0.00 -1.24 -1.17 119.26 121.72 1vlq h ALA 311 Ca 0.06 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1vlq h ALA 311 Cb 0.77 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1vlq h ALA 311 CO 0.06 0.02 0.30 0.28 0.00 0.00 0.00 179.25 179.92 1vlq h VAL 312 N 0.67 1.23 -0.74 0.00 2.07 -1.24 -2.26 116.25 115.99 1vlq h VAL 312 Ca 0.33 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1vlq h VAL 312 Cb 0.28 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1vlq h VAL 312 CO -0.22 0.28 0.47 -0.33 0.02 0.00 0.00 177.57 177.79 1vlq h GLU 313 N 0.94 0.98 -0.22 1.57 4.39 -0.88 -1.95 114.58 119.41 1vlq h GLU 313 Ca 0.23 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.82 1vlq h GLU 313 Cb 0.16 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1vlq h GLU 313 CO -0.02 0.66 -0.01 1.96 -1.16 0.00 0.00 179.01 180.43 1vlq h GLN 314 N 1.00 0.39 -0.36 2.33 4.20 -0.82 -0.27 115.11 121.58 1vlq h GLN 314 Ca 0.27 -0.13 0.03 0.00 0.06 0.00 0.00 58.65 58.88 1vlq h GLN 314 Cb -0.09 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 1vlq h GLN 314 CO -0.06 0.59 0.17 0.28 -0.67 0.00 0.00 178.83 179.15 1vlq h VAL 315 N 0.15 0.98 -0.55 -0.54 2.07 -1.24 -1.58 116.25 115.53 1vlq h VAL 315 Ca 0.06 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1vlq h VAL 315 Cb 0.42 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1vlq h VAL 315 CO 0.01 0.07 0.27 0.11 0.02 0.00 0.00 177.57 178.05 1vlq h LYS 316 N 0.36 0.78 -0.51 1.57 1.57 -1.31 -1.28 116.57 117.76 1vlq h LYS 316 Ca 0.15 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1vlq h LYS 316 Cb 0.07 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1vlq h LYS 316 CO -0.11 0.63 0.33 0.35 -0.57 0.00 0.00 179.45 180.09 1vlq h PHE 317 N 0.73 0.63 -0.14 -1.35 3.57 -0.85 -2.17 116.94 117.37 1vlq h PHE 317 Ca 0.19 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.50 1vlq h PHE 317 Cb 0.10 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.63 1vlq h PHE 317 CO -0.01 0.39 -0.73 -0.07 -2.23 0.00 0.00 178.31 175.66 1vlq h LEU 318 N 0.68 0.78 -0.00 0.59 3.38 -1.16 -1.36 115.31 118.22 1vlq h LEU 318 Ca 0.19 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.68 1vlq h LEU 318 Cb -0.07 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 1vlq h LEU 318 CO -0.05 1.28 -0.17 0.50 0.09 0.00 0.00 178.44 180.09 1vlq h LYS 319 N 0.46 -0.26 -0.75 1.13 3.64 -1.15 -0.54 116.57 119.09 1vlq h LYS 319 Ca -0.04 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1vlq h LYS 319 Cb 1.34 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 33.18 1vlq h LYS 319 CO 0.14 -0.18 0.44 -0.22 -2.27 0.00 0.00 179.45 177.37 1vlq h LYS 320 N -0.27 1.03 -0.64 1.90 3.64 -1.37 -2.91 116.57 117.94 1vlq h LYS 320 Ca 0.05 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1vlq h LYS 320 Cb 0.34 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1vlq h LYS 320 CO -0.16 0.74 0.35 1.25 -2.27 0.00 0.00 179.45 179.35 1vlq h LEU 321 N 1.03 0.80 -2.23 5.20 5.85 -0.85 -2.97 115.31 122.14 1vlq h LEU 321 Ca 0.27 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1vlq h LEU 321 Cb -0.02 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.81 1vlq h LEU 321 CO -0.05 0.66 0.00 0.49 -0.34 0.00 0.00 178.44 179.20 1vlq n PHE 322 N -4.54 1.02 0.40 1.25 3.72 -0.24 -5.09 117.46 113.97 1vlq n PHE 322 Ca 0.05 -0.39 0.05 0.00 -0.05 0.00 0.00 57.45 57.10 1vlq n PHE 322 Cb 0.09 -0.21 0.04 0.00 -0.94 0.00 0.00 39.48 38.45 1vlq n PHE 322 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10