#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q0t s THR 2 N 0.00 2.01 0.65 2.61 -4.23 -1.26 -5.26 115.64 110.17 2q0t s THR 2 Ca 0.00 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.37 2q0t s THR 2 Cb 0.00 -1.96 -0.01 0.00 1.34 0.00 0.00 72.50 71.87 2q0t s THR 2 CO 0.00 -0.28 1.08 0.00 -0.54 0.00 0.00 174.62 174.88 2q0t s GLN 3 N -2.86 2.95 0.23 3.99 -2.07 -1.26 -4.95 119.66 115.69 2q0t s GLN 3 Ca 0.18 1.22 -0.30 0.00 -1.82 0.00 0.00 55.36 54.65 2q0t s GLN 3 Cb -0.06 -1.98 -0.10 0.00 -1.09 0.00 0.00 33.01 29.78 2q0t s GLN 3 CO 0.08 -1.11 1.45 0.95 -1.32 0.00 0.00 175.29 175.34 2q0t s THR 4 N -2.56 2.71 0.94 3.63 -4.23 -1.26 -4.99 115.64 109.88 2q0t s THR 4 Ca 0.64 0.58 -0.12 0.00 -1.18 0.00 0.00 61.69 61.60 2q0t s THR 4 Cb -0.17 -3.37 0.16 0.00 1.34 0.00 0.00 72.50 70.45 2q0t s THR 4 CO 0.44 0.08 1.09 0.42 -0.54 0.00 0.00 174.62 176.11 2q0t s THR 5 N 0.24 2.40 0.62 3.99 -4.23 -1.26 -5.00 115.64 112.41 2q0t s THR 5 Ca 0.61 0.13 -0.18 0.00 -1.18 0.00 0.00 61.69 61.07 2q0t s THR 5 Cb -0.42 -2.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.78 2q0t s THR 5 CO 0.40 -0.17 1.14 -2.65 -0.54 0.00 0.00 174.62 172.81 2q0t n PRO 6 N -4.01 1.03 -1.74 3.99 -0.02 -1.26 -4.94 135.00 128.05 2q0t n PRO 6 Ca 0.06 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 2q0t n PRO 6 Cb 0.56 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.67 2q0t n PRO 6 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2q0t n GLN 7 N -1.45 2.50 -2.90 -0.52 1.13 -1.26 -4.99 117.38 109.89 2q0t n GLN 7 Ca 0.15 0.88 -0.34 0.00 -1.94 0.00 0.00 57.00 55.74 2q0t n GLN 7 Cb 0.48 -2.58 -0.07 0.00 0.11 0.00 0.00 30.24 28.18 2q0t n GLN 7 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2q0t s PRO 8 N -1.66 4.29 -0.13 -1.09 0.04 -1.26 -5.04 135.00 130.15 2q0t s PRO 8 Ca 0.57 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 62.38 2q0t s PRO 8 Cb -0.51 -2.47 -0.02 0.00 0.04 0.00 0.00 34.50 31.55 2q0t s PRO 8 CO 0.60 0.13 1.15 0.34 0.04 0.00 0.00 177.00 179.26 2q0t s ASP 9 N -1.99 7.07 0.36 6.66 2.15 -1.26 -4.94 116.67 124.72 2q0t s ASP 9 Ca 0.55 1.65 0.04 0.00 0.43 0.00 0.00 52.55 55.22 2q0t s ASP 9 Cb -0.13 -2.55 0.69 0.00 -0.30 0.00 0.00 42.92 40.64 2q0t s ASP 9 CO 0.17 -0.62 1.99 -0.65 -0.17 0.00 0.00 175.17 175.90 2q0t h PRO 10 N 7.59 0.78 -0.51 4.34 0.11 -1.96 -2.28 132.00 140.07 2q0t h PRO 10 Ca -0.29 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 2q0t h PRO 10 Cb 1.12 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2q0t h PRO 10 CO 0.92 0.51 0.26 0.77 -0.21 0.00 0.00 178.00 180.26 2q0t h SER 11 N 0.80 0.65 -0.49 -2.05 0.02 -1.99 0.03 113.55 110.52 2q0t h SER 11 Ca 0.26 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2q0t h SER 11 Cb 0.05 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 2q0t h SER 11 CO -0.07 0.57 0.31 -0.09 -1.14 0.00 0.00 176.83 176.41 2q0t h ARG 12 N 0.68 0.61 -0.31 3.45 2.43 -1.89 0.14 114.38 119.49 2q0t h ARG 12 Ca 0.18 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2q0t h ARG 12 Cb 0.08 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2q0t h ARG 12 CO -0.03 0.41 0.18 -0.07 -1.51 0.00 0.00 179.97 178.95 2q0t h LEU 13 N 0.63 0.30 -0.56 3.80 3.38 -0.94 -0.12 115.31 121.80 2q0t h LEU 13 Ca 0.18 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2q0t h LEU 13 Cb -0.05 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2q0t h LEU 13 CO -0.05 0.22 0.28 0.03 0.09 0.00 0.00 178.44 179.01 2q0t h ARG 14 N 0.38 0.79 -0.56 1.13 3.08 -0.56 -0.31 114.38 118.34 2q0t h ARG 14 Ca 0.12 -0.11 0.09 0.00 0.07 0.00 0.00 59.98 60.15 2q0t h ARG 14 Cb -0.01 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 29.82 2q0t h ARG 14 CO -0.05 0.64 0.18 -0.44 -1.07 0.00 0.00 179.97 179.23 2q0t h ASP 15 N 0.75 0.15 0.38 7.04 3.32 -0.65 -1.43 116.42 125.97 2q0t h ASP 15 Ca 0.19 0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.24 2q0t h ASP 15 Cb 0.09 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2q0t h ASP 15 CO -0.03 0.10 -0.38 -0.33 -1.72 0.00 0.00 179.24 176.88 2q0t h GLU 16 N 0.35 0.00 -0.11 3.56 5.08 -0.33 -2.59 114.58 120.53 2q0t h GLU 16 Ca 0.28 -0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.44 2q0t h GLU 16 Cb 0.35 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2q0t h GLU 16 CO -0.31 0.38 -0.75 -0.07 -1.00 0.00 0.00 179.01 177.27 2q0t h LEU 17 N 0.00 0.67 -0.68 1.33 3.38 -0.54 -0.45 115.31 119.03 2q0t h LEU 17 Ca -0.00 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 2q0t h LEU 17 Cb 0.67 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2q0t h LEU 17 CO 0.05 1.20 0.36 0.58 0.09 0.00 0.00 178.44 180.72 2q0t h VAL 18 N 0.39 1.22 -0.42 1.22 2.07 -1.03 0.13 116.25 119.82 2q0t h VAL 18 Ca -0.04 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2q0t h VAL 18 Cb 1.34 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2q0t h VAL 18 CO 0.14 0.25 0.19 0.03 0.02 0.00 0.00 177.57 178.20 2q0t h ARG 19 N 0.94 0.61 0.03 1.57 -0.00 -1.20 0.13 114.38 116.47 2q0t h ARG 19 Ca 0.24 -0.10 -0.00 0.00 -0.50 0.00 0.00 59.98 59.62 2q0t h ARG 19 Cb 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 29.97 29.93 2q0t h ARG 19 CO -0.04 0.54 -0.01 1.25 0.00 0.00 0.00 179.97 181.71 2q0t h LEU 20 N 0.54 -0.04 0.00 3.04 5.85 -1.00 -3.33 115.31 120.37 2q0t h LEU 20 Ca 0.14 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2q0t h LEU 20 Cb 0.14 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2q0t h LEU 20 CO -0.02 0.52 -0.58 0.45 -0.34 0.00 0.00 178.44 178.47 2q0t h HIS 21 N -0.60 0.00 0.00 1.25 3.86 -0.81 -3.49 115.15 115.36 2q0t h HIS 21 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2q0t h HIS 21 Cb 0.55 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.02 2q0t h HIS 21 CO 0.11 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.31 2q0t n GLY 22 N 1.29 2.78 3.30 2.45 0.00 0.47 -4.85 105.19 110.63 2q0t n GLY 22 Ca 0.03 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 2q0t n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q0t s LYS 23 N 0.00 0.79 0.61 1.61 1.02 -1.22 -4.83 119.74 117.73 2q0t s LYS 23 Ca 0.00 -0.16 -0.18 0.00 0.02 0.00 0.00 55.97 55.65 2q0t s LYS 23 Cb 0.00 0.36 -0.04 0.00 -0.52 0.00 0.00 37.83 37.62 2q0t s LYS 23 CO 0.00 -0.24 1.02 0.00 -0.92 0.00 0.00 175.35 175.22 2q0t n ALA 24 N 1.03 0.35 -3.06 5.17 0.00 -1.26 -4.57 120.51 118.17 2q0t n ALA 24 Ca -0.20 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.13 2q0t n ALA 24 Cb 0.57 -2.15 -0.11 0.00 0.00 0.00 0.00 19.45 17.76 2q0t n ALA 24 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2q0t s SER 25 N -1.27 0.01 0.32 0.00 1.04 -1.26 -5.06 113.70 107.48 2q0t s SER 25 Ca 0.77 -0.12 0.01 0.00 0.48 0.00 0.00 55.95 57.09 2q0t s SER 25 Cb -0.41 0.21 0.55 0.00 0.10 0.00 0.00 66.02 66.47 2q0t s SER 25 CO 0.46 -0.27 1.98 -0.65 0.98 0.00 0.00 173.24 175.74 2q0t h PRO 26 N 4.79 0.95 -0.13 4.02 0.11 -1.99 -0.82 132.00 138.93 2q0t h PRO 26 Ca -0.29 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.69 2q0t h PRO 26 Cb 1.20 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2q0t h PRO 26 CO 0.41 0.63 -0.23 1.05 -0.21 0.00 0.00 178.00 179.65 2q0t h GLU 27 N 0.98 0.23 0.04 1.05 9.09 -1.97 -0.85 114.58 123.15 2q0t h GLU 27 Ca 0.28 -0.07 -0.25 0.00 0.05 0.00 0.00 59.36 59.37 2q0t h GLU 27 Cb -0.05 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.00 2q0t h GLU 27 CO -0.07 0.46 -1.27 -1.49 0.05 0.00 0.00 179.01 176.69 2q0t h TRP 28 N 0.21 0.16 -0.57 2.06 4.06 -1.79 -2.01 115.95 118.06 2q0t h TRP 28 Ca 0.04 -0.11 0.06 0.00 2.06 0.00 0.00 58.89 60.93 2q0t h TRP 28 Cb 0.53 -0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 28.63 2q0t h TRP 28 CO 0.01 1.11 0.28 -0.44 -3.56 0.00 0.00 178.44 175.84 2q0t h ASP 29 N 0.02 0.38 -0.04 -3.49 3.32 -0.89 -1.65 116.42 114.07 2q0t h ASP 29 Ca -0.12 0.04 0.01 0.00 0.02 0.00 0.00 57.03 56.98 2q0t h ASP 29 Cb 1.89 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 41.40 2q0t h ASP 29 CO 0.14 0.25 -0.03 0.28 -1.72 0.00 0.00 179.24 178.16 2q0t h SER 30 N 0.52 -0.09 -0.74 6.45 0.02 -1.10 -2.50 113.55 116.11 2q0t h SER 30 Ca 0.26 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2q0t h SER 30 Cb 0.20 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 2q0t h SER 30 CO -0.19 -0.04 0.47 -0.07 -1.14 0.00 0.00 176.83 175.86 2q0t h LEU 31 N -0.03 0.88 -0.75 5.07 3.38 -1.15 0.77 115.31 123.48 2q0t h LEU 31 Ca 0.03 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2q0t h LEU 31 Cb 0.07 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2q0t h LEU 31 CO -0.06 0.66 0.26 0.58 0.09 0.00 0.00 178.44 179.97 2q0t h VAL 32 N 1.02 1.26 -0.44 1.22 2.07 -1.16 0.46 116.25 120.69 2q0t h VAL 32 Ca 0.27 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.81 2q0t h VAL 32 Cb -0.08 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2q0t h VAL 32 CO -0.05 0.35 -0.16 0.03 0.02 0.00 0.00 177.57 177.75 2q0t h ARG 33 N 1.10 0.83 0.12 1.57 3.08 -0.82 -3.21 114.38 117.05 2q0t h ARG 33 Ca 0.24 -0.31 -0.27 0.00 0.07 0.00 0.00 59.98 59.71 2q0t h ARG 33 Cb 0.27 -0.05 0.03 0.00 0.08 0.00 0.00 29.97 30.30 2q0t h ARG 33 CO -0.01 0.94 -1.13 -0.07 -1.07 0.00 0.00 179.97 178.63 2q0t h LEU 34 N 0.74 0.79 -5.78 3.04 3.38 -0.34 -3.44 115.31 113.70 2q0t h LEU 34 Ca 0.11 -0.84 -0.07 0.00 0.09 0.00 0.00 57.88 57.18 2q0t h LEU 34 Cb 0.67 -0.25 -0.18 0.00 0.09 0.00 0.00 40.66 40.99 2q0t h LEU 34 CO 0.05 1.55 -0.44 -0.62 0.09 0.00 0.00 178.44 179.07 2q0t s ASP 35 N -7.30 -1.47 0.39 -0.43 -1.08 0.10 -5.02 116.67 101.87 2q0t s ASP 35 Ca -0.10 -0.92 0.13 0.00 -0.52 0.00 0.00 52.55 51.13 2q0t s ASP 35 Cb 0.05 1.88 0.94 0.00 -1.46 0.00 0.00 42.92 44.33 2q0t s ASP 35 CO 0.91 -0.14 1.89 -0.65 0.52 0.00 0.00 175.17 177.70 2q0t h PRO 36 N 6.56 0.53 -0.58 4.34 0.11 -1.72 -1.68 132.00 139.56 2q0t h PRO 36 Ca 0.05 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 2q0t h PRO 36 Cb 1.17 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2q0t h PRO 36 CO 0.08 0.35 0.23 0.00 -0.21 0.00 0.00 178.00 178.45 2q0t h ARG 37 N 0.54 0.87 -0.18 1.05 3.08 -1.92 0.42 114.38 118.24 2q0t h ARG 37 Ca 0.42 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 2q0t h ARG 37 Cb 0.82 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 2q0t h ARG 37 CO -0.16 0.75 0.09 0.35 -1.07 0.00 0.00 179.97 179.92 2q0t h PHE 38 N 0.80 0.26 -0.62 3.04 3.57 -1.81 -1.79 116.94 120.39 2q0t h PHE 38 Ca 0.19 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.71 2q0t h PHE 38 Cb 0.20 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2q0t h PHE 38 CO 0.01 0.28 0.38 0.28 -2.23 0.00 0.00 178.31 177.02 2q0t h VAL 39 N 0.16 1.06 -0.49 1.41 2.07 -1.03 0.43 116.25 119.87 2q0t h VAL 39 Ca 0.06 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.36 2q0t h VAL 39 Cb 0.12 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 2q0t h VAL 39 CO -0.01 0.14 0.26 -0.78 0.02 0.00 0.00 177.57 177.20 2q0t h ASP 40 N 0.74 0.39 -0.65 0.57 3.58 -0.79 -0.25 116.42 120.00 2q0t h ASP 40 Ca 0.25 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.71 2q0t h ASP 40 Cb 0.04 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 2q0t h ASP 40 CO -0.11 0.27 0.35 0.00 -2.88 0.00 0.00 179.24 176.87 2q0t h ALA 41 N 1.25 0.83 -0.52 -0.78 0.00 -0.90 -2.38 119.26 116.77 2q0t h ALA 41 Ca 0.21 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2q0t h ALA 41 Cb 0.09 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2q0t h ALA 41 CO -0.13 0.36 0.23 -0.92 0.00 0.00 0.00 179.25 178.78 2q0t h TYR 42 N 0.89 0.42 -0.67 0.00 3.20 -0.40 0.06 116.97 120.46 2q0t h TYR 42 Ca 0.23 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2q0t h TYR 42 Cb 0.05 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 2q0t h TYR 42 CO -0.01 0.18 0.44 -0.07 -1.64 0.00 0.00 178.16 177.06 2q0t h LEU 43 N 0.45 0.78 -0.45 2.82 3.38 -0.70 0.28 115.31 121.87 2q0t h LEU 43 Ca 0.24 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2q0t h LEU 43 Cb 0.20 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2q0t h LEU 43 CO -0.20 0.58 0.11 0.11 0.09 0.00 0.00 178.44 179.13 2q0t h LYS 44 N 0.91 0.72 -0.19 1.13 1.57 -0.99 -0.33 116.57 119.40 2q0t h LYS 44 Ca 0.25 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2q0t h LYS 44 Cb -0.09 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2q0t h LYS 44 CO -0.05 0.72 0.08 0.35 -0.57 0.00 0.00 179.45 179.97 2q0t h PHE 45 N 0.60 0.29 0.00 -1.35 3.57 -0.59 -2.70 116.94 116.76 2q0t h PHE 45 Ca 0.14 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2q0t h PHE 45 Cb 0.32 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2q0t h PHE 45 CO 0.02 0.34 0.00 0.00 -2.23 0.00 0.00 178.31 176.44 2q0t h ALA 46 N 0.92 1.00 -0.00 2.41 0.00 -0.48 -3.31 119.26 119.80 2q0t h ALA 46 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2q0t h ALA 46 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2q0t h ALA 46 CO -0.01 0.00 -0.53 0.41 0.00 0.00 0.00 179.25 179.13 2q0t n GLY 47 N 0.74 -0.96 0.25 0.00 0.00 -0.14 -4.37 105.19 100.71 2q0t n GLY 47 Ca 0.03 -0.43 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 2q0t n GLY 47 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2q0t h VAL 48 N 0.47 0.40 -0.43 1.61 2.07 -1.58 -1.87 116.25 116.93 2q0t h VAL 48 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2q0t h VAL 48 Cb 0.52 0.40 -0.09 0.00 -1.52 0.00 0.00 31.29 30.61 2q0t h VAL 48 CO 0.00 0.00 -0.15 -0.65 0.02 0.00 0.00 177.57 176.79 2q0t h PRO 49 N -0.09 -0.05 -0.58 1.57 0.11 -1.86 0.17 132.00 131.26 2q0t h PRO 49 Ca 0.22 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.30 2q0t h PRO 49 Cb 0.43 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.53 2q0t h PRO 49 CO -0.53 -0.04 0.22 0.37 -0.21 0.00 0.00 178.00 177.82 2q0t h GLN 50 N -0.05 0.85 -0.17 1.05 5.75 -1.77 0.68 115.11 121.44 2q0t h GLN 50 Ca 0.21 -0.13 -0.06 0.00 -0.15 0.00 0.00 58.65 58.51 2q0t h GLN 50 Cb 0.37 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 28.77 2q0t h GLN 50 CO -0.47 0.70 -0.14 -0.09 -2.65 0.00 0.00 178.83 176.19 2q0t h ARG 51 N 0.83 0.40 -0.04 1.69 2.43 -0.57 -3.29 114.38 115.83 2q0t h ARG 51 Ca 0.20 -0.20 -0.21 0.00 -0.81 0.00 0.00 59.98 58.95 2q0t h ARG 51 Cb 0.18 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2q0t h ARG 51 CO -0.02 0.75 -0.81 0.00 -1.51 0.00 0.00 179.97 178.38 2q0t h ARG 52 N 0.06 0.62 -5.70 0.20 3.08 -0.51 -3.49 114.38 108.64 2q0t h ARG 52 Ca 0.03 -0.62 -0.34 0.00 0.07 0.00 0.00 59.98 59.12 2q0t h ARG 52 Cb 0.66 0.16 0.16 0.00 0.08 0.00 0.00 29.97 31.03 2q0t h ARG 52 CO 0.04 1.22 -0.77 -1.71 -1.07 0.00 0.00 179.97 177.68 2q0t n ASN 53 N -4.01 -2.07 0.12 7.04 5.15 0.24 -4.93 115.26 116.79 2q0t n ASN 53 Ca -0.10 -0.64 -0.00 0.00 -0.60 0.00 0.00 54.58 53.24 2q0t n ASN 53 Cb 0.77 -5.02 -0.01 0.00 -0.53 0.00 0.00 39.78 34.99 2q0t n ASN 53 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 2q0t h HIS 54 N -1.92 0.00 -2.50 1.20 3.86 -1.92 -3.45 115.15 110.41 2q0t h HIS 54 Ca -0.59 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.07 2q0t h HIS 54 Cb 1.34 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.74 2q0t h HIS 54 CO 0.44 0.66 -0.57 -0.51 0.86 0.00 0.00 177.93 178.81 2q0t s LEU 55 N -6.58 3.68 0.70 2.43 1.43 -1.26 -4.88 118.68 114.20 2q0t s LEU 55 Ca 0.03 -0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 52.81 2q0t s LEU 55 Cb 0.09 -2.26 0.06 0.00 0.03 0.00 0.00 46.19 44.11 2q0t s LEU 55 CO 0.77 0.03 1.01 1.51 0.23 0.00 0.00 176.35 179.89 2q0t s ASP 56 N -3.40 4.81 0.22 2.29 1.47 -1.26 -4.88 116.67 115.92 2q0t s ASP 56 Ca 0.31 0.42 -0.09 0.00 1.18 0.00 0.00 52.55 54.37 2q0t s ASP 56 Cb -0.09 -1.07 0.19 0.00 -0.34 0.00 0.00 42.92 41.61 2q0t s ASP 56 CO 0.23 -1.59 1.87 0.44 0.68 0.00 0.00 175.17 176.80 2q0t h ASP 57 N -0.58 0.84 -0.37 2.11 3.32 -1.99 -1.30 116.42 118.45 2q0t h ASP 57 Ca -0.44 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 2q0t h ASP 57 Cb 1.31 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 2q0t h ASP 57 CO 0.59 0.59 0.22 0.50 -1.72 0.00 0.00 179.24 179.43 2q0t h LYS 58 N 0.99 0.51 -0.67 3.56 3.64 -1.92 -0.73 116.57 121.94 2q0t h LYS 58 Ca 0.30 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 2q0t h LYS 58 Cb -0.05 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 2q0t h LYS 58 CO -0.09 0.39 0.17 1.15 -2.27 0.00 0.00 179.45 178.80 2q0t h THR 59 N 0.48 1.25 -0.31 1.00 2.02 -1.88 -1.44 112.91 114.04 2q0t h THR 59 Ca 0.13 -0.92 -0.08 0.00 0.77 0.00 0.00 66.41 66.31 2q0t h THR 59 Cb 0.01 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2q0t h THR 59 CO -0.02 0.35 -0.14 0.03 0.37 0.00 0.00 175.52 176.11 2q0t h ARG 60 N 1.00 0.54 -0.46 6.66 3.08 -0.90 -1.36 114.38 122.94 2q0t h ARG 60 Ca 0.21 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 2q0t h ARG 60 Cb 0.34 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2q0t h ARG 60 CO -0.00 0.66 0.03 0.00 -1.07 0.00 0.00 179.97 179.59 2q0t h ALA 61 N 1.36 0.61 -0.45 0.04 0.00 -0.65 -1.62 119.26 118.56 2q0t h ALA 61 Ca 0.09 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2q0t h ALA 61 Cb 0.53 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2q0t h ALA 61 CO 0.03 0.38 0.26 0.74 0.00 0.00 0.00 179.25 180.66 2q0t h PHE 62 N 0.64 0.49 -0.41 0.00 0.04 -0.98 0.30 116.94 117.02 2q0t h PHE 62 Ca 0.13 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.92 2q0t h PHE 62 Cb 0.46 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 2q0t h PHE 62 CO 0.03 0.28 0.26 0.82 -0.60 0.00 0.00 178.31 179.10 2q0t h ILE 63 N 0.52 1.12 -0.60 -0.55 2.04 -1.15 -1.45 117.51 117.44 2q0t h ILE 63 Ca 0.18 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 2q0t h ILE 63 Cb 0.02 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 2q0t h ILE 63 CO -0.09 0.12 0.14 0.00 0.00 0.00 0.00 178.15 178.32 2q0t h ALA 64 N 1.13 1.13 0.04 1.87 0.00 -1.08 -1.57 119.26 120.78 2q0t h ALA 64 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2q0t h ALA 64 Cb -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2q0t h ALA 64 CO -0.03 0.59 -0.05 1.25 0.00 0.00 0.00 179.25 181.00 2q0t h LEU 65 N 0.89 -0.14 -0.65 0.00 5.85 -0.79 -2.58 115.31 117.88 2q0t h LEU 65 Ca 0.19 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.97 2q0t h LEU 65 Cb 0.33 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2q0t h LEU 65 CO 0.00 -0.08 0.38 0.00 -0.34 0.00 0.00 178.44 178.40 2q0t h ALA 66 N 0.84 0.86 0.00 1.25 0.00 -0.92 0.13 119.26 121.42 2q0t h ALA 66 Ca 0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2q0t h ALA 66 Cb 0.12 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2q0t h ALA 66 CO -0.03 0.10 -0.08 0.00 0.00 0.00 0.00 179.25 179.24 2q0t h ALA 67 N 1.31 1.15 0.00 0.00 0.00 -1.16 -2.10 119.26 118.46 2q0t h ALA 67 Ca 0.28 -0.07 -0.37 0.00 0.00 0.00 0.00 54.91 54.75 2q0t h ALA 67 Cb 0.10 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 2q0t h ALA 67 CO -0.14 0.10 -2.35 -0.25 0.00 0.00 0.00 179.25 176.61 2q0t n ASP 68 N -3.40 0.13 0.11 0.00 8.00 -0.74 -4.47 116.55 116.17 2q0t n ASP 68 Ca -0.01 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2q0t n ASP 68 Cb 0.24 0.88 -0.02 0.00 -0.02 0.00 0.00 41.12 42.19 2q0t n ASP 68 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q0t h ALA 69 N 0.96 0.61 -2.83 2.24 0.00 -0.74 0.10 119.26 119.61 2q0t h ALA 69 Ca -0.53 -0.61 -0.56 0.00 0.00 0.00 0.00 54.91 53.20 2q0t h ALA 69 Cb 2.22 -0.04 0.14 0.00 0.00 0.00 0.00 17.79 20.11 2q0t h ALA 69 CO 0.03 0.80 0.43 0.00 0.00 0.00 0.00 179.25 180.51 2q0t h ALA 71 N 1.47 1.93 0.00 0.00 0.00 -1.91 0.12 119.26 120.87 2q0t h ALA 71 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2q0t h ALA 71 Cb 1.32 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2q0t h ALA 71 CO 0.57 -0.36 0.00 0.25 0.00 0.00 0.00 179.25 179.70 2q0t n THR 72 N -3.89 0.30 -0.02 0.00 -2.24 -1.26 -4.38 114.28 102.79 2q0t n THR 72 Ca 0.03 -0.09 -0.05 0.00 -2.27 0.00 0.00 64.05 61.67 2q0t n THR 72 Cb 0.38 -0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 68.01 2q0t n THR 72 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2q0t n GLN 73 N -1.81 0.12 -4.11 -0.78 -0.06 -0.01 -4.83 117.38 105.90 2q0t n GLN 73 Ca 0.06 0.05 -0.45 0.00 -2.00 0.00 0.00 57.00 54.66 2q0t n GLN 73 Cb 0.36 -0.70 0.01 0.00 -4.06 0.00 0.00 30.24 25.85 2q0t n GLN 73 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2q0t n LEU 74 N -3.34 -0.19 -4.35 1.69 4.77 0.22 -4.90 117.00 110.90 2q0t n LEU 74 Ca -0.09 -1.28 -0.46 0.00 -0.03 0.00 0.00 56.01 54.14 2q0t n LEU 74 Cb 0.48 -1.54 -0.02 0.00 -2.33 0.00 0.00 43.42 40.01 2q0t n LEU 74 CO 0.01 0.78 0.50 -0.47 -1.33 0.00 0.00 177.39 176.88 2q0t s TYR 75 N -3.66 3.63 0.22 -1.77 5.04 0.33 -4.94 117.35 116.19 2q0t s TYR 75 Ca 0.43 -1.85 -0.08 0.00 -2.44 0.00 0.00 57.07 53.13 2q0t s TYR 75 Cb -0.24 -3.89 0.32 0.00 0.35 0.00 0.00 41.96 38.50 2q0t s TYR 75 CO 0.96 -1.07 1.75 0.00 -1.34 0.00 0.00 175.55 175.85 2q0t h ALA 76 N 8.01 0.88 -0.15 3.97 0.00 -1.91 -1.68 119.26 128.38 2q0t h ALA 76 Ca 0.09 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2q0t h ALA 76 Cb 1.04 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2q0t h ALA 76 CO 0.82 -0.15 0.06 -1.35 0.00 0.00 0.00 179.25 178.63 2q0t h PRO 77 N 0.47 0.21 -0.08 0.00 0.11 -1.98 -1.10 132.00 129.63 2q0t h PRO 77 Ca 0.33 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 66.24 2q0t h PRO 77 Cb 0.41 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.48 2q0t h PRO 77 CO -0.31 0.18 -0.68 0.78 -0.21 0.00 0.00 178.00 177.76 2q0t h GLY 78 N 0.31 0.68 0.56 -0.55 0.00 -1.73 -1.25 103.07 101.09 2q0t h GLY 78 Ca 0.05 -1.02 0.04 0.00 0.00 0.00 0.00 47.33 46.40 2q0t h GLY 78 CO -0.01 0.91 -0.08 -2.08 0.00 0.00 0.00 176.54 175.28 2q0t h VAL 79 N 0.25 0.73 -0.55 4.60 2.07 -0.98 0.10 116.25 122.46 2q0t h VAL 79 Ca -0.06 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2q0t h VAL 79 Cb 1.34 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2q0t h VAL 79 CO 0.14 0.00 0.19 0.00 0.02 0.00 0.00 177.57 177.91 2q0t h ALA 80 N 1.07 0.72 -0.12 1.67 0.00 -1.20 -1.02 119.26 120.39 2q0t h ALA 80 Ca 0.09 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2q0t h ALA 80 Cb 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2q0t h ALA 80 CO -0.21 0.37 0.00 -0.09 0.00 0.00 0.00 179.25 179.32 2q0t h ARG 81 N 0.77 0.05 0.00 0.00 2.43 -0.85 -2.01 114.38 114.75 2q0t h ARG 81 Ca 0.18 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.21 2q0t h ARG 81 Cb 0.26 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2q0t h ARG 81 CO -0.01 0.03 -0.65 0.45 -1.51 0.00 0.00 179.97 178.28 2q0t h HIS 82 N 0.05 0.00 0.06 2.20 3.86 -0.57 -0.51 115.15 120.23 2q0t h HIS 82 Ca 0.06 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2q0t h HIS 82 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2q0t h HIS 82 CO -0.14 0.65 -0.03 0.82 0.86 0.00 0.00 177.93 180.10 2q0t h ILE 83 N 0.00 0.95 -0.39 2.45 2.04 -1.15 -0.46 117.51 120.96 2q0t h ILE 83 Ca -0.01 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2q0t h ILE 83 Cb 1.40 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 38.41 2q0t h ILE 83 CO 0.09 0.01 0.11 -0.33 0.00 0.00 0.00 178.15 178.03 2q0t h GLU 84 N -0.10 0.25 -0.01 2.37 3.07 -1.01 -1.45 114.58 117.70 2q0t h GLU 84 Ca -0.01 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2q0t h GLU 84 Cb 0.08 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 27.93 2q0t h GLU 84 CO 0.01 0.16 0.01 0.00 -1.40 0.00 0.00 179.01 177.80 2q0t h ARG 85 N 0.26 0.02 -0.51 2.33 3.08 -1.06 -0.92 114.38 117.58 2q0t h ARG 85 Ca 0.19 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.28 2q0t h ARG 85 Cb 0.19 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 2q0t h ARG 85 CO -0.21 0.06 0.25 0.00 -1.07 0.00 0.00 179.97 179.00 2q0t h ALA 86 N 0.95 0.66 -0.85 0.04 0.00 -0.81 -0.70 119.26 118.55 2q0t h ALA 86 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2q0t h ALA 86 Cb 0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2q0t h ALA 86 CO -0.00 -0.10 0.56 -0.07 0.00 0.00 0.00 179.25 179.64 2q0t h LEU 87 N 0.49 0.94 -2.16 0.00 3.38 -1.09 0.14 115.31 117.02 2q0t h LEU 87 Ca 0.23 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2q0t h LEU 87 Cb 0.15 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2q0t h LEU 87 CO -0.17 0.66 -0.05 0.77 0.09 0.00 0.00 178.44 179.75 2q0t h SER 88 N 1.11 0.00 -0.26 -0.43 4.64 0.20 -1.43 113.55 117.37 2q0t h SER 88 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2q0t h SER 88 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2q0t h SER 88 CO -0.09 0.05 0.00 0.49 -0.87 0.00 0.00 176.83 176.41 2q0t n PHE 89 N -3.99 0.34 -0.16 4.77 3.72 -0.40 -4.92 117.46 116.81 2q0t n PHE 89 Ca -0.03 -0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2q0t n PHE 89 Cb 0.14 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 2q0t n PHE 89 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q0t n GLY 90 N 1.22 0.91 3.75 1.37 0.00 -0.54 -4.73 105.19 107.18 2q0t n GLY 90 Ca 0.16 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2q0t n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q0t s ALA 91 N -2.00 2.76 0.22 4.61 0.00 0.36 -4.98 121.76 122.73 2q0t s ALA 91 Ca 0.00 1.24 0.01 0.00 0.00 0.00 0.00 51.96 53.21 2q0t s ALA 91 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 2q0t s ALA 91 CO 0.00 -1.30 0.39 0.95 0.00 0.00 0.00 175.76 175.80 2q0t s THR 92 N -1.37 5.22 0.23 0.00 -4.23 -1.26 -4.56 115.64 109.67 2q0t s THR 92 Ca 0.72 -0.52 -0.08 0.00 -1.18 0.00 0.00 61.69 60.64 2q0t s THR 92 Cb -0.38 -3.77 0.25 0.00 1.34 0.00 0.00 72.50 69.94 2q0t s THR 92 CO 0.44 -0.24 1.65 -0.09 -0.54 0.00 0.00 174.62 175.84 2q0t h ARG 93 N 1.73 0.12 -0.51 3.99 2.43 -2.00 -1.98 114.38 118.17 2q0t h ARG 93 Ca -0.49 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.61 2q0t h ARG 93 Cb 1.20 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 2q0t h ARG 93 CO 0.66 0.08 0.05 0.93 -1.51 0.00 0.00 179.97 180.18 2q0t h GLU 94 N 0.12 0.82 -0.55 0.20 3.07 -2.00 -1.37 114.58 114.86 2q0t h GLU 94 Ca 0.38 -0.20 -0.03 0.00 -0.50 0.00 0.00 59.36 59.01 2q0t h GLU 94 Cb 0.65 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.43 2q0t h GLU 94 CO -0.61 0.79 0.24 0.93 -1.40 0.00 0.00 179.01 178.96 2q0t h GLU 95 N 0.77 0.82 -0.29 2.33 5.08 -1.86 -2.42 114.58 119.01 2q0t h GLU 95 Ca 0.16 -0.14 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 2q0t h GLU 95 Cb 0.39 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2q0t h GLU 95 CO 0.01 0.69 -0.46 -0.07 -1.00 0.00 0.00 179.01 178.19 2q0t h LEU 96 N 0.75 0.81 -0.97 1.33 3.38 -0.99 -2.03 115.31 117.59 2q0t h LEU 96 Ca 0.19 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 2q0t h LEU 96 Cb 0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2q0t h LEU 96 CO -0.02 1.14 -0.21 -0.29 0.09 0.00 0.00 178.44 179.15 2q0t h ILE 97 N 0.60 1.26 -0.81 1.22 6.09 -1.27 -2.63 117.51 121.97 2q0t h ILE 97 Ca 0.04 -1.20 -0.00 0.00 -1.37 0.00 0.00 64.86 62.32 2q0t h ILE 97 Cb 1.02 1.29 -0.04 0.00 0.47 0.00 0.00 36.82 39.56 2q0t h ILE 97 CO 0.10 0.39 0.49 -0.08 -3.07 0.00 0.00 178.15 175.98 2q0t h GLU 98 N 0.45 1.10 -0.44 2.19 4.81 -1.13 -0.70 114.58 120.86 2q0t h GLU 98 Ca 0.07 -0.10 0.08 0.00 -0.13 0.00 0.00 59.36 59.29 2q0t h GLU 98 Cb 0.62 -0.23 -0.07 0.00 0.63 0.00 0.00 28.75 29.70 2q0t h GLU 98 CO 0.04 0.77 0.01 0.28 -0.73 0.00 0.00 179.01 179.38 2q0t h VAL 99 N 1.11 0.68 -0.44 0.32 2.07 -1.00 -0.05 116.25 118.93 2q0t h VAL 99 Ca 0.29 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.71 2q0t h VAL 99 Cb -0.05 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2q0t h VAL 99 CO -0.06 0.02 0.04 -0.07 0.02 0.00 0.00 177.57 177.53 2q0t h LEU 100 N 0.12 0.65 -0.47 2.57 3.38 -1.25 -1.74 115.31 118.58 2q0t h LEU 100 Ca 0.22 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2q0t h LEU 100 Cb 0.31 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2q0t h LEU 100 CO -0.35 0.69 0.03 -0.33 0.09 0.00 0.00 178.44 178.57 2q0t h GLU 101 N 0.66 0.81 -0.26 1.13 5.08 -0.46 -2.71 114.58 118.82 2q0t h GLU 101 Ca 0.14 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2q0t h GLU 101 Cb 0.34 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2q0t h GLU 101 CO 0.01 0.84 0.07 -0.07 -1.00 0.00 0.00 179.01 178.86 2q0t h LEU 102 N 0.66 0.39 -1.98 1.33 3.38 -0.73 -2.75 115.31 115.62 2q0t h LEU 102 Ca 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2q0t h LEU 102 Cb 0.46 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2q0t h LEU 102 CO 0.02 0.51 -0.04 -0.37 0.09 0.00 0.00 178.44 178.65 2q0t h VAL 103 N 0.25 0.15 0.00 1.22 -1.51 -1.31 -2.80 116.25 112.26 2q0t h VAL 103 Ca 0.08 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 2q0t h VAL 103 Cb 0.27 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 2q0t h VAL 103 CO -0.00 0.04 0.00 -1.20 -1.23 0.00 0.00 177.57 175.18 2q0t n SER 104 N -3.22 0.41 0.15 4.19 7.64 -1.03 -2.43 113.62 119.33 2q0t n SER 104 Ca -0.01 0.60 0.13 0.00 1.01 0.00 0.00 58.87 60.60 2q0t n SER 104 Cb 0.23 -0.69 0.48 0.00 -1.01 0.00 0.00 64.21 63.23 2q0t n SER 104 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2q0t h THR 105 N 0.00 0.00 -0.71 0.44 1.35 -1.59 -3.36 112.91 109.04 2q0t h THR 105 Ca 0.00 -0.36 0.16 0.00 -0.55 0.00 0.00 66.41 65.67 2q0t h THR 105 Cb 0.34 1.20 -0.04 0.00 -1.73 0.00 0.00 68.15 67.92 2q0t h THR 105 CO 0.00 0.00 0.49 -0.29 -0.25 0.00 0.00 175.52 175.47 2q0t h ILE 106 N 0.00 0.75 0.00 6.82 2.10 -1.70 -1.43 117.51 124.04 2q0t h ILE 106 Ca 0.00 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 65.85 2q0t h ILE 106 Cb 0.50 0.46 0.00 0.00 -1.09 0.00 0.00 36.82 36.69 2q0t h ILE 106 CO 0.00 0.05 0.00 1.23 -1.08 0.00 0.00 178.15 178.35 2q0t h GLY 107 N 0.26 0.00 1.92 8.18 0.00 -1.85 -2.22 103.07 109.35 2q0t h GLY 107 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2q0t h GLY 107 CO -0.08 0.00 0.04 1.19 0.00 0.00 0.00 176.54 177.69 2q0t h ILE 108 N 0.00 0.00 0.00 2.60 6.09 -1.57 0.30 117.51 124.93 2q0t h ILE 108 Ca 0.00 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.48 2q0t h ILE 108 Cb 0.31 0.81 -0.00 0.00 0.47 0.00 0.00 36.82 38.41 2q0t h ILE 108 CO 0.00 0.00 -0.06 0.45 -3.07 0.00 0.00 178.15 175.47 2q0t h HIS 109 N 0.00 0.00 -0.72 2.19 3.86 -1.61 -0.39 115.15 118.48 2q0t h HIS 109 Ca 0.00 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.34 2q0t h HIS 109 Cb 0.08 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.46 2q0t h HIS 109 CO 0.00 0.06 0.27 1.15 0.86 0.00 0.00 177.93 180.27 2q0t h THR 110 N 0.00 0.68 0.12 2.45 2.02 -1.15 -0.81 112.91 116.22 2q0t h THR 110 Ca -0.00 -0.15 -0.28 0.00 0.77 0.00 0.00 66.41 66.75 2q0t h THR 110 Cb 0.14 0.22 0.02 0.00 -1.74 0.00 0.00 68.15 66.79 2q0t h THR 110 CO 0.01 0.08 -1.23 0.28 0.37 0.00 0.00 175.52 175.03 2q0t h SER 111 N 0.42 0.63 -0.63 4.18 0.02 -1.30 0.11 113.55 116.99 2q0t h SER 111 Ca 0.39 -0.61 -0.06 0.00 -0.84 0.00 0.00 61.79 60.66 2q0t h SER 111 Cb 0.56 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 2q0t h SER 111 CO -0.39 1.45 0.19 0.78 -1.14 0.00 0.00 176.83 177.72 2q0t h ASN 112 N 0.17 0.94 0.14 3.07 -0.26 -1.11 -0.55 115.58 117.98 2q0t h ASN 112 Ca -0.16 -0.17 -0.27 0.00 -0.56 0.00 0.00 56.30 55.14 2q0t h ASN 112 Cb 1.92 -0.25 0.01 0.00 -1.06 0.00 0.00 38.32 38.94 2q0t h ASN 112 CO 0.22 0.89 -1.33 0.58 -1.06 0.00 0.00 177.43 176.73 2q0t h VAL 113 N 0.97 1.15 0.07 2.81 2.07 -1.23 -3.41 116.25 118.68 2q0t h VAL 113 Ca 0.21 -2.47 -0.25 0.00 0.82 0.00 0.00 66.70 65.01 2q0t h VAL 113 Cb 0.30 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2q0t h VAL 113 CO -0.00 0.74 -1.09 1.23 0.02 0.00 0.00 177.57 178.46 2q0t h GLY 114 N 0.06 0.36 0.90 2.17 0.00 -0.68 -3.25 103.07 102.62 2q0t h GLY 114 Ca -0.27 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.28 2q0t h GLY 114 CO 0.12 0.67 0.09 -2.08 0.00 0.00 0.00 176.54 175.34 2q0t h VAL 115 N 0.14 1.16 -0.89 4.60 2.07 -1.28 -1.18 116.25 120.87 2q0t h VAL 115 Ca -0.11 -0.49 0.07 0.00 0.82 0.00 0.00 66.70 66.99 2q0t h VAL 115 Cb 1.78 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 32.58 2q0t h VAL 115 CO 0.18 0.16 0.58 -0.65 0.02 0.00 0.00 177.57 177.86 2q0t h PRO 116 N 0.19 0.97 0.06 1.57 0.11 -1.78 0.45 132.00 133.57 2q0t h PRO 116 Ca 0.07 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 2q0t h PRO 116 Cb 0.17 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.06 2q0t h PRO 116 CO -0.01 0.64 -0.03 0.28 -0.21 0.00 0.00 178.00 178.68 2q0t h VAL 117 N 1.00 1.04 -0.22 3.15 2.07 -1.51 -1.23 116.25 120.55 2q0t h VAL 117 Ca 0.38 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.64 2q0t h VAL 117 Cb 0.21 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 2q0t h VAL 117 CO -0.14 0.08 -0.09 0.25 0.02 0.00 0.00 177.57 177.69 2q0t h LEU 118 N -0.22 -0.29 -0.57 2.57 5.85 -0.78 -1.56 115.31 120.32 2q0t h LEU 118 Ca -0.01 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2q0t h LEU 118 Cb 0.19 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 2q0t h LEU 118 CO 0.01 -0.11 0.31 -0.07 -0.34 0.00 0.00 178.44 178.24 2q0t h LEU 119 N -0.05 0.46 -0.62 2.25 3.38 -0.87 -1.27 115.31 118.60 2q0t h LEU 119 Ca 0.11 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.21 2q0t h LEU 119 Cb 0.22 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.83 2q0t h LEU 119 CO -0.25 0.31 0.21 -0.08 0.09 0.00 0.00 178.44 178.72 2q0t h GLU 120 N 0.59 0.36 -0.16 1.13 4.81 -0.79 -0.08 114.58 120.44 2q0t h GLU 120 Ca 0.25 -0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.25 2q0t h GLU 120 Cb 0.12 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.43 2q0t h GLU 120 CO -0.15 0.24 -0.72 0.28 -0.73 0.00 0.00 179.01 177.92 2q0t h VAL 121 N 0.37 1.30 -0.61 0.32 2.07 -0.97 -1.29 116.25 117.44 2q0t h VAL 121 Ca 0.32 -1.96 0.00 0.00 0.82 0.00 0.00 66.70 65.88 2q0t h VAL 121 Cb 0.42 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 2q0t h VAL 121 CO -0.34 0.62 0.38 -0.07 0.02 0.00 0.00 177.57 178.18 2q0t h LEU 122 N 0.51 0.72 -0.22 2.57 3.38 -1.02 -0.52 115.31 120.73 2q0t h LEU 122 Ca -0.04 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2q0t h LEU 122 Cb 1.33 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2q0t h LEU 122 CO 0.15 0.55 0.13 -0.33 0.09 0.00 0.00 178.44 179.02 2q0t h GLU 123 N 0.82 0.30 -0.66 1.13 4.39 -0.95 0.53 114.58 120.14 2q0t h GLU 123 Ca 0.22 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.89 2q0t h GLU 123 Cb -0.05 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 2q0t h GLU 123 CO -0.04 0.25 0.41 0.93 -1.16 0.00 0.00 179.01 179.39 2q0t h GLU 124 N 0.27 0.89 -0.01 2.33 5.08 -0.80 -2.23 114.58 120.10 2q0t h GLU 124 Ca 0.08 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2q0t h GLU 124 Cb 0.02 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2q0t h GLU 124 CO -0.01 0.61 0.00 0.39 -1.00 0.00 0.00 179.01 179.00 2q0t n GLU 125 N -4.41 1.42 -1.20 2.33 -0.58 -0.24 -4.95 120.64 113.01 2q0t n GLU 125 Ca 0.07 -0.61 -0.07 0.00 -0.42 0.00 0.00 57.16 56.13 2q0t n GLU 125 Cb 0.06 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.42 2q0t n GLU 125 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q0t n GLY 126 N 1.10 0.89 0.03 0.62 0.00 -0.84 -4.91 105.19 102.08 2q0t n GLY 126 Ca 0.21 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.88 2q0t n GLY 126 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q0t n LEU 127 N -0.78 0.50 -3.87 0.99 4.77 0.15 -4.77 117.00 113.98 2q0t n LEU 127 Ca -0.07 0.19 -0.12 0.00 -0.03 0.00 0.00 56.01 55.98 2q0t n LEU 127 Cb 0.28 -0.27 -0.14 0.00 -2.33 0.00 0.00 43.42 40.96 2q0t n LEU 127 CO 0.10 0.03 -0.35 -0.60 -1.33 0.00 0.00 177.39 175.25 2q0t s ARG 128 N -3.06 0.04 -0.52 3.23 3.52 -1.02 -4.95 118.95 116.19 2q0t s ARG 128 Ca 0.10 -0.02 0.07 0.00 -0.13 0.00 0.00 55.73 55.75 2q0t s ARG 128 Cb 0.16 0.01 0.28 0.00 -1.56 0.00 0.00 34.95 33.85 2q0t s ARG 128 CO 0.67 -0.01 0.71 1.63 -0.81 0.00 0.00 175.30 177.50 2q0t n LYS 129 N 2.97 1.90 0.00 5.12 5.02 -1.26 -4.19 118.16 127.73 2q0t n LYS 129 Ca -0.13 -4.10 0.00 0.00 -2.02 0.00 0.00 58.31 52.06 2q0t n LYS 129 Cb 0.60 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2q0t n LYS 129 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q0t n GLY 130 N 0.75 -2.09 3.74 0.72 0.00 -1.26 -4.92 105.19 102.13 2q0t n GLY 130 Ca 0.27 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 2q0t n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q0t s ALA 131 N -3.05 3.44 0.97 4.61 0.00 -1.26 -5.05 121.76 121.43 2q0t s ALA 131 Ca 0.00 0.96 -0.12 0.00 0.00 0.00 0.00 51.96 52.79 2q0t s ALA 131 Cb 0.00 -3.42 0.17 0.00 0.00 0.00 0.00 23.12 19.88 2q0t s ALA 131 CO 0.00 -0.38 1.11 -1.25 0.00 0.00 0.00 175.76 175.24 2q0t s PRO 132 N -0.22 0.66 0.36 0.00 0.04 -1.26 -4.99 135.00 129.58 2q0t s PRO 132 Ca 0.53 0.39 -0.28 0.00 0.04 0.00 0.00 61.00 61.68 2q0t s PRO 132 Cb -0.33 -1.77 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 2q0t s PRO 132 CO 0.37 -2.55 1.49 -2.30 0.04 0.00 0.00 177.00 174.04 2q0t n PRO 133 N -4.03 2.62 -2.11 0.56 -0.02 -1.26 -4.95 135.00 125.82 2q0t n PRO 133 Ca 0.06 0.92 -0.42 0.00 -2.02 0.00 0.00 63.50 62.04 2q0t n PRO 133 Cb 0.58 -2.65 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 2q0t n PRO 133 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2q0t s LEU 134 N -1.69 4.35 1.18 2.45 1.43 -1.26 -5.02 118.68 120.11 2q0t s LEU 134 Ca 0.55 2.31 -0.20 0.00 -1.03 0.00 0.00 54.13 55.76 2q0t s LEU 134 Cb -0.49 -3.57 0.29 0.00 0.03 0.00 0.00 46.19 42.45 2q0t s LEU 134 CO 0.61 -0.75 1.17 1.51 0.23 0.00 0.00 176.35 179.12 2q0t s ASP 135 N 1.75 1.14 0.16 2.29 -4.77 -1.26 -4.71 116.67 111.27 2q0t s ASP 135 Ca 0.67 0.43 -0.15 0.00 -3.30 0.00 0.00 52.55 50.20 2q0t s ASP 135 Cb -0.36 -0.53 0.05 0.00 -1.09 0.00 0.00 42.92 40.98 2q0t s ASP 135 CO 0.29 -3.97 1.82 -0.08 0.70 0.00 0.00 175.17 173.93 2q0t h GLU 136 N -2.48 0.58 -0.26 2.11 4.81 -1.99 -0.72 114.58 116.63 2q0t h GLU 136 Ca -0.43 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 58.82 2q0t h GLU 136 Cb 1.27 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 2q0t h GLU 136 CO 0.30 0.38 -0.07 -0.09 -0.73 0.00 0.00 179.01 178.80 2q0t h ARG 137 N 0.60 -0.00 -0.40 1.92 2.43 -2.00 -1.39 114.38 115.53 2q0t h ARG 137 Ca 0.17 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.20 2q0t h ARG 137 Cb -0.04 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2q0t h ARG 137 CO -0.05 -0.00 -0.31 0.00 -1.51 0.00 0.00 179.97 178.09 2q0t h ARG 138 N -0.00 0.90 -0.81 0.20 3.08 -1.85 -2.04 114.38 113.84 2q0t h ARG 138 Ca 0.13 -0.43 0.06 0.00 0.07 0.00 0.00 59.98 59.81 2q0t h ARG 138 Cb 0.20 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 2q0t h ARG 138 CO -0.27 1.08 0.50 1.96 -1.07 0.00 0.00 179.97 182.16 2q0t h GLN 139 N 0.76 0.88 -0.21 0.04 4.20 -0.81 -0.32 115.11 119.65 2q0t h GLN 139 Ca 0.08 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2q0t h GLN 139 Cb 0.88 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2q0t h GLN 139 CO 0.08 0.58 0.06 -0.22 -0.67 0.00 0.00 178.83 178.66 2q0t h LYS 140 N 0.91 0.33 -0.79 1.46 3.64 -0.98 -1.07 116.57 120.07 2q0t h LYS 140 Ca 0.36 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.70 2q0t h LYS 140 Cb 0.17 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.89 2q0t h LYS 140 CO -0.17 0.45 0.49 -0.07 -2.27 0.00 0.00 179.45 177.88 2q0t h LEU 141 N 0.16 0.80 -0.33 5.20 3.38 -1.02 -1.79 115.31 121.70 2q0t h LEU 141 Ca 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2q0t h LEU 141 Cb 0.26 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2q0t h LEU 141 CO -0.00 0.54 -0.05 0.50 0.09 0.00 0.00 178.44 179.52 2q0t h LYS 142 N 0.94 0.63 -0.34 1.13 3.64 -0.91 -1.83 116.57 119.84 2q0t h LYS 142 Ca 0.33 -0.23 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2q0t h LYS 142 Cb 0.07 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2q0t h LYS 142 CO -0.13 0.78 0.19 0.00 -2.27 0.00 0.00 179.45 178.02 2q0t h ALA 143 N 0.82 0.42 -0.33 5.00 0.00 -1.01 -0.43 119.26 123.73 2q0t h ALA 143 Ca 0.09 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2q0t h ALA 143 Cb 0.53 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2q0t h ALA 143 CO 0.03 -0.17 0.12 0.93 0.00 0.00 0.00 179.25 180.16 2q0t h GLU 144 N 0.40 0.25 -0.05 0.00 5.08 -1.28 -0.42 114.58 118.56 2q0t h GLU 144 Ca 0.13 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2q0t h GLU 144 Cb 0.01 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2q0t h GLU 144 CO -0.07 0.17 0.02 0.35 -1.00 0.00 0.00 179.01 178.48 2q0t h PHE 145 N 0.26 0.09 -0.76 4.33 3.04 -0.89 0.89 116.94 123.90 2q0t h PHE 145 Ca 0.15 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.10 2q0t h PHE 145 Cb 0.12 -0.03 -0.04 0.00 2.56 0.00 0.00 35.95 38.56 2q0t h PHE 145 CO -0.14 0.24 0.50 0.93 -2.02 0.00 0.00 178.31 177.83 2q0t h GLU 146 N -0.10 1.01 -0.21 1.11 5.08 -0.95 0.28 114.58 120.81 2q0t h GLU 146 Ca 0.02 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2q0t h GLU 146 Cb 0.20 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2q0t h GLU 146 CO -0.00 0.67 -0.06 1.15 -1.00 0.00 0.00 179.01 179.77 2q0t h THR 147 N 1.03 1.29 -0.11 1.13 2.02 -0.96 0.35 112.91 117.67 2q0t h THR 147 Ca 0.28 -1.06 -0.12 0.00 0.77 0.00 0.00 66.41 66.29 2q0t h THR 147 Cb -0.11 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2q0t h THR 147 CO -0.06 0.32 -0.38 -1.13 0.37 0.00 0.00 175.52 174.64 2q0t h ASN 148 N 0.12 0.52 0.23 4.18 -1.24 -0.55 -3.35 115.58 115.50 2q0t h ASN 148 Ca 0.05 -0.62 0.00 0.00 0.71 0.00 0.00 56.30 56.45 2q0t h ASN 148 Cb 0.52 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.41 2q0t h ASN 148 CO 0.02 1.05 -1.26 0.54 -1.29 0.00 0.00 177.43 176.50 2q0t n ARG 149 N -4.34 0.31 -1.22 6.67 1.74 0.97 -5.00 116.66 115.79 2q0t n ARG 149 Ca -0.08 -0.05 -0.08 0.00 -0.77 0.00 0.00 57.85 56.88 2q0t n ARG 149 Cb 0.53 -1.56 -0.03 0.00 -1.02 0.00 0.00 32.46 30.38 2q0t n ARG 149 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q0t n GLY 150 N 1.37 0.95 3.60 -0.13 0.00 0.12 -4.99 105.19 106.12 2q0t n GLY 150 Ca 0.01 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 2q0t n GLY 150 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2q0t s TYR 151 N -2.20 0.48 0.07 1.61 1.13 -1.25 -5.04 117.35 112.14 2q0t s TYR 151 Ca 0.00 -0.85 -0.16 0.00 -1.41 0.00 0.00 57.07 54.65 2q0t s TYR 151 Cb 0.00 0.22 0.03 0.00 -1.10 0.00 0.00 41.96 41.11 2q0t s TYR 151 CO 0.00 -1.10 0.37 -0.46 -2.51 0.00 0.00 175.55 171.84 2q0t s TRP 152 N -3.59 -0.18 -0.06 -3.49 -0.11 -1.26 -4.27 118.94 105.98 2q0t s TRP 152 Ca 0.23 0.01 -0.19 0.00 1.22 0.00 0.00 56.10 57.37 2q0t s TRP 152 Cb -0.01 0.18 0.04 0.00 -1.50 0.00 0.00 33.47 32.18 2q0t s TRP 152 CO 0.12 -0.59 0.43 -1.58 -4.62 0.00 0.00 176.95 170.72 2q0t s HIS 153 N -2.95 -0.37 0.58 5.86 5.65 -1.26 -5.04 115.29 117.76 2q0t s HIS 153 Ca -0.02 0.69 0.29 0.00 0.25 0.00 0.00 55.06 56.26 2q0t s HIS 153 Cb 0.00 0.19 1.49 0.00 -1.18 0.00 0.00 32.58 33.08 2q0t s HIS 153 CO -0.06 -0.41 1.92 -1.35 -0.65 0.00 0.00 174.74 174.19 2q0t h PRO 154 N 3.98 0.00 -0.37 2.88 0.11 -2.02 -1.46 132.00 135.11 2q0t h PRO 154 Ca -0.28 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.76 2q0t h PRO 154 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2q0t h PRO 154 CO 0.36 0.00 -0.04 1.79 -0.21 0.00 0.00 178.00 179.90 2q0t h THR 155 N 0.00 1.22 0.10 -1.15 1.35 -1.96 0.79 112.91 113.26 2q0t h THR 155 Ca 0.23 -0.93 -0.26 0.00 -0.55 0.00 0.00 66.41 64.90 2q0t h THR 155 Cb 1.15 0.99 -0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2q0t h THR 155 CO -0.00 0.32 -1.18 -0.50 -0.25 0.00 0.00 175.52 173.91 2q0t h TRP 156 N 0.56 0.39 -0.67 4.73 4.06 -1.68 -2.68 115.95 120.67 2q0t h TRP 156 Ca 0.11 -0.28 0.01 0.00 2.06 0.00 0.00 58.89 60.79 2q0t h TRP 156 Cb 0.42 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.53 2q0t h TRP 156 CO 0.02 1.21 0.44 1.49 -3.56 0.00 0.00 178.44 178.04 2q0t h GLU 157 N 0.06 0.85 -0.21 0.49 4.57 -0.89 -0.59 114.58 118.86 2q0t h GLU 157 Ca -0.11 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 2q0t h GLU 157 Cb 1.91 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 30.30 2q0t h GLU 157 CO 0.19 0.57 0.10 0.78 -1.18 0.00 0.00 179.01 179.47 2q0t h GLY 158 N 0.88 0.33 0.94 1.92 0.00 -0.87 0.11 103.07 106.38 2q0t h GLY 158 Ca 0.25 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.44 2q0t h GLY 158 CO -0.07 0.15 0.51 -2.00 0.00 0.00 0.00 176.54 175.14 2q0t h LEU 159 N 0.22 0.87 -0.57 3.11 5.85 -1.35 -1.62 115.31 121.81 2q0t h LEU 159 Ca 0.07 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2q0t h LEU 159 Cb 0.11 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2q0t h LEU 159 CO -0.01 0.61 0.23 0.25 -0.34 0.00 0.00 178.44 179.18 2q0t h LEU 160 N 1.02 0.79 0.04 2.25 5.85 -0.88 0.36 115.31 124.75 2q0t h LEU 160 Ca 0.30 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2q0t h LEU 160 Cb -0.06 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.77 2q0t h LEU 160 CO -0.09 0.74 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.66 2q0t h GLU 161 N 0.79 -0.06 0.01 1.25 4.81 -0.62 -3.19 114.58 117.57 2q0t h GLU 161 Ca 0.19 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.22 2q0t h GLU 161 Cb 0.20 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 2q0t h GLU 161 CO -0.02 0.08 -0.99 -0.07 -0.73 0.00 0.00 179.01 177.29 2q0t h LEU 162 N -0.18 0.02 -5.32 1.64 3.38 -1.17 -3.43 115.31 110.26 2q0t h LEU 162 Ca -0.01 -0.02 -0.32 0.00 0.09 0.00 0.00 57.88 57.62 2q0t h LEU 162 Cb 0.16 -0.01 -0.22 0.00 0.09 0.00 0.00 40.66 40.69 2q0t h LEU 162 CO 0.01 0.99 -0.68 -0.67 0.09 0.00 0.00 178.44 178.18 2q0t n ASP 163 N -3.39 -1.81 0.08 -0.43 -0.08 0.13 -4.95 116.55 106.09 2q0t n ASP 163 Ca -0.01 -3.20 0.12 0.00 -1.51 0.00 0.00 54.79 50.20 2q0t n ASP 163 Cb 0.92 1.07 0.60 0.00 2.34 0.00 0.00 41.12 46.06 2q0t n ASP 163 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2q0t h PRO 164 N 3.78 0.15 0.01 -0.67 0.13 -1.66 -0.64 132.00 133.09 2q0t h PRO 164 Ca -0.07 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2q0t h PRO 164 Cb 1.00 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2q0t h PRO 164 CO 0.34 0.10 -0.00 -0.44 -0.23 0.00 0.00 178.00 177.77 2q0t h ASP 165 N 0.15 -0.01 -0.56 1.44 3.32 -1.92 -0.46 116.42 118.39 2q0t h ASP 165 Ca 0.15 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 2q0t h ASP 165 Cb 0.42 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2q0t h ASP 165 CO -0.02 0.05 -0.08 0.25 -1.72 0.00 0.00 179.24 177.72 2q0t h LEU 166 N -0.07 1.04 -0.14 1.55 5.85 -1.86 -1.25 115.31 120.43 2q0t h LEU 166 Ca -0.00 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.43 2q0t h LEU 166 Cb 0.07 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.75 2q0t h LEU 166 CO 0.00 1.13 -0.41 0.15 -0.34 0.00 0.00 178.44 178.98 2q0t h PHE 167 N 0.93 -1.16 -0.58 1.25 3.04 -1.02 0.52 116.94 119.92 2q0t h PHE 167 Ca 0.15 0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.15 2q0t h PHE 167 Cb 0.65 0.53 -0.03 0.00 2.56 0.00 0.00 35.95 39.66 2q0t h PHE 167 CO 0.04 -0.47 0.37 1.49 -2.02 0.00 0.00 178.31 177.73 2q0t h GLU 168 N -0.48 0.78 -0.31 1.11 4.81 -1.02 -1.26 114.58 118.20 2q0t h GLU 168 Ca 0.08 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 2q0t h GLU 168 Cb 0.62 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2q0t h GLU 168 CO -0.40 0.54 -0.25 0.00 -0.73 0.00 0.00 179.01 178.18 2q0t h ALA 169 N 1.19 0.98 -0.44 2.92 0.00 -1.01 -2.25 119.26 120.65 2q0t h ALA 169 Ca 0.21 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2q0t h ALA 169 Cb -0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2q0t h ALA 169 CO -0.04 0.60 -0.15 -0.92 0.00 0.00 0.00 179.25 178.73 2q0t h TYR 170 N 0.54 1.01 -0.49 0.00 3.20 -0.66 -0.06 116.97 120.51 2q0t h TYR 170 Ca 0.08 -0.23 0.03 0.00 3.14 0.00 0.00 58.73 61.75 2q0t h TYR 170 Cb 0.71 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 2q0t h TYR 170 CO 0.03 1.01 0.27 0.28 -1.64 0.00 0.00 178.16 178.11 2q0t h VAL 171 N 0.72 1.01 -0.05 1.81 2.07 -1.02 0.87 116.25 121.66 2q0t h VAL 171 Ca 0.11 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2q0t h VAL 171 Cb 0.71 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2q0t h VAL 171 CO 0.05 0.10 0.03 -0.08 0.02 0.00 0.00 177.57 177.69 2q0t h GLU 172 N 0.54 0.07 -0.65 1.57 4.57 -1.24 -0.64 114.58 118.79 2q0t h GLU 172 Ca 0.21 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.42 2q0t h GLU 172 Cb 0.07 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.60 2q0t h GLU 172 CO -0.12 0.13 0.39 0.35 -1.18 0.00 0.00 179.01 178.59 2q0t h PHE 173 N -0.02 0.73 0.00 0.92 3.57 -0.72 -2.58 116.94 118.85 2q0t h PHE 173 Ca 0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2q0t h PHE 173 Cb 0.08 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.59 2q0t h PHE 173 CO -0.05 0.40 0.00 0.66 -2.23 0.00 0.00 178.31 177.09 2q0t h SER 174 N 0.75 0.00 1.77 0.41 4.64 -0.72 -3.25 113.55 117.15 2q0t h SER 174 Ca 0.27 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.55 2q0t h SER 174 Cb 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2q0t h SER 174 CO -0.13 0.00 -0.24 0.28 -0.87 0.00 0.00 176.83 175.88 2q0t h SER 175 N 0.00 0.00 -0.49 4.97 0.02 -0.71 -3.38 113.55 113.96 2q0t h SER 175 Ca 0.00 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.04 2q0t h SER 175 Cb 0.75 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.22 2q0t h SER 175 CO 0.00 0.20 0.01 0.58 -1.14 0.00 0.00 176.83 176.48 2q0t h VAL 176 N 0.00 0.64 -0.41 2.27 2.07 -1.55 0.11 116.25 119.38 2q0t h VAL 176 Ca -0.00 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.51 2q0t h VAL 176 Cb 1.16 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2q0t h VAL 176 CO 0.03 0.02 0.27 -0.65 0.02 0.00 0.00 177.57 177.26 2q0t h PRO 177 N 0.13 0.37 -0.11 1.57 0.11 -1.83 0.35 132.00 132.58 2q0t h PRO 177 Ca 0.24 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.20 2q0t h PRO 177 Cb 0.36 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.39 2q0t h PRO 177 CO -0.39 0.24 -0.46 -1.49 -0.21 0.00 0.00 178.00 175.69 2q0t h TRP 178 N 0.38 0.67 -0.09 0.65 4.06 -1.44 -1.73 115.95 118.46 2q0t h TRP 178 Ca 0.17 -0.29 -0.07 0.00 2.06 0.00 0.00 58.89 60.76 2q0t h TRP 178 Cb 0.21 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 28.26 2q0t h TRP 178 CO -0.00 1.06 -0.23 0.00 -3.56 0.00 0.00 178.44 175.71 2q0t h ARG 179 N 0.10 0.31 0.00 0.49 3.08 -0.78 -3.40 114.38 114.18 2q0t h ARG 179 Ca -0.03 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2q0t h ARG 179 Cb 1.10 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2q0t h ARG 179 CO 0.10 0.83 0.00 0.25 -1.07 0.00 0.00 179.97 180.07 2q0t n THR 180 N -4.51 0.02 -1.63 2.04 -2.24 0.09 -5.07 114.28 102.98 2q0t n THR 180 Ca -0.08 -0.38 -0.27 0.00 -2.27 0.00 0.00 64.05 61.05 2q0t n THR 180 Cb 0.44 1.24 0.20 0.00 -2.10 0.00 0.00 70.33 70.10 2q0t n THR 180 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q0t n GLY 181 N -0.01 -1.78 0.00 3.38 0.00 -0.65 -5.00 105.19 101.13 2q0t n GLY 181 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2q0t n GLY 181 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2q0t n VAL 182 N -3.89 0.00 -2.09 1.61 0.24 -1.26 -4.93 118.33 108.01 2q0t n VAL 182 Ca 0.15 -0.07 -0.36 0.00 -2.04 0.00 0.00 64.34 62.02 2q0t n VAL 182 Cb 0.52 0.58 0.02 0.00 -1.47 0.00 0.00 33.84 33.49 2q0t n VAL 182 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2q0t s LEU 183 N -0.65 3.80 0.63 1.34 1.43 -1.26 -4.98 118.68 119.00 2q0t s LEU 183 Ca 0.00 2.38 -0.18 0.00 -1.03 0.00 0.00 54.13 55.30 2q0t s LEU 183 Cb 0.00 -4.45 -0.02 0.00 0.03 0.00 0.00 46.19 41.75 2q0t s LEU 183 CO 0.00 -1.34 1.25 -0.94 0.23 0.00 0.00 176.35 175.55 2q0t s SER 184 N -1.47 4.79 0.38 2.29 1.04 -1.26 -4.75 113.70 114.73 2q0t s SER 184 Ca 0.72 2.50 0.11 0.00 0.48 0.00 0.00 55.95 59.76 2q0t s SER 184 Cb -0.30 -2.61 0.90 0.00 0.10 0.00 0.00 66.02 64.11 2q0t s SER 184 CO 0.34 -1.87 1.88 -0.65 0.98 0.00 0.00 173.24 173.93 2q0t h PRO 185 N 0.59 0.58 -0.45 4.02 0.11 -1.97 0.04 132.00 134.92 2q0t h PRO 185 Ca -0.50 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 2q0t h PRO 185 Cb 1.32 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2q0t h PRO 185 CO 0.54 0.38 0.22 -0.22 -0.21 0.00 0.00 178.00 178.71 2q0t h LYS 186 N 0.59 0.64 -0.25 1.05 3.64 -1.90 -1.77 116.57 118.58 2q0t h LYS 186 Ca 0.43 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.61 2q0t h LYS 186 Cb 0.79 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2q0t h LYS 186 CO -0.18 0.55 -0.32 0.82 -2.27 0.00 0.00 179.45 178.05 2q0t h ILE 187 N 0.58 1.28 -0.43 2.00 2.04 -1.70 -0.53 117.51 120.76 2q0t h ILE 187 Ca 0.15 -1.41 0.06 0.00 1.00 0.00 0.00 64.86 64.66 2q0t h ILE 187 Cb 0.11 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 2q0t h ILE 187 CO -0.02 0.45 0.13 0.11 0.00 0.00 0.00 178.15 178.82 2q0t h LYS 188 N 0.44 0.28 -0.66 2.37 1.57 -0.69 -2.13 116.57 117.75 2q0t h LYS 188 Ca 0.05 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2q0t h LYS 188 Cb 0.77 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 2q0t h LYS 188 CO 0.06 0.19 0.25 0.93 -0.57 0.00 0.00 179.45 180.31 2q0t h GLU 189 N 0.29 1.00 -1.41 3.15 4.39 -0.87 -2.96 114.58 118.17 2q0t h GLU 189 Ca 0.20 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2q0t h GLU 189 Cb 0.21 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2q0t h GLU 189 CO -0.22 0.84 0.00 1.19 -1.16 0.00 0.00 179.01 179.66 2q0t n PHE 190 N -4.39 0.00 0.00 4.33 3.72 -0.25 -1.20 117.46 119.67 2q0t n PHE 190 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2q0t n PHE 190 Cb 0.18 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 2q0t n PHE 190 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2q0t n TYR 192 N 0.75 0.00 -0.37 1.38 4.01 -1.12 -0.82 117.16 121.00 2q0t n TYR 192 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.80 2q0t n TYR 192 Cb 0.00 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 39.25 2q0t n TYR 192 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2q0t h ALA 194 N 1.51 0.13 -0.01 0.00 0.00 -1.24 0.67 119.26 120.32 2q0t h ALA 194 Ca 0.48 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.19 2q0t h ALA 194 Cb 0.38 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2q0t h ALA 194 CO -0.23 -0.38 -0.82 0.27 0.00 0.00 0.00 179.25 178.08 2q0t h PHE 195 N 0.13 0.30 -0.01 0.00 -5.15 -1.71 -2.56 116.94 107.95 2q0t h PHE 195 Ca 0.04 -0.16 -0.12 0.00 -0.20 0.00 0.00 57.97 57.53 2q0t h PHE 195 Cb -0.01 -0.04 -0.02 0.00 0.22 0.00 0.00 35.95 36.11 2q0t h PHE 195 CO -0.07 0.94 -0.58 -0.44 -2.00 0.00 0.00 178.31 176.17 2q0t h ASP 196 N 0.13 0.03 0.71 -0.68 3.32 -0.97 -2.88 116.42 116.07 2q0t h ASP 196 Ca -0.04 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2q0t h ASP 196 Cb 1.43 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.97 2q0t h ASP 196 CO 0.13 0.60 -0.34 0.00 -1.72 0.00 0.00 179.24 177.91 2q0t n ALA 197 N -2.44 3.08 -1.69 3.45 0.00 0.21 -1.10 120.51 122.03 2q0t n ALA 197 Ca -0.01 -0.26 -0.43 0.00 0.00 0.00 0.00 53.44 52.74 2q0t n ALA 197 Cb 0.58 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 2q0t n ALA 197 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2q0t n SER 198 N -1.57 2.81 0.14 0.00 2.88 -0.97 -4.61 113.62 112.30 2q0t n SER 198 Ca 0.06 1.19 0.19 0.00 -1.33 0.00 0.00 58.87 58.98 2q0t n SER 198 Cb 0.35 -1.48 0.78 0.00 -0.75 0.00 0.00 64.21 63.11 2q0t n SER 198 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2q0t h ALA 199 N 3.03 2.00 0.00 -1.46 0.00 -1.90 0.98 119.26 121.92 2q0t h ALA 199 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2q0t h ALA 199 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2q0t h ALA 199 CO 0.66 -0.51 0.00 0.25 0.00 0.00 0.00 179.25 179.66 2q0t n THR 200 N -3.77 0.42 0.09 0.00 -2.24 -1.26 -4.50 114.28 103.01 2q0t n THR 200 Ca 0.05 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2q0t n THR 200 Cb 0.50 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 2q0t n THR 200 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2q0t n HIS 201 N -1.27 -1.53 -3.75 4.78 -0.00 0.02 -4.87 115.22 108.60 2q0t n HIS 201 Ca 0.09 0.27 -0.25 0.00 -0.00 0.00 0.00 57.72 57.83 2q0t n HIS 201 Cb 0.14 0.51 0.02 0.00 -0.00 0.00 0.00 29.99 30.67 2q0t n HIS 201 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2q0t n LEU 202 N -3.15 -2.88 -4.33 0.27 4.77 0.13 -4.87 117.00 106.94 2q0t n LEU 202 Ca 0.00 -0.93 -0.47 0.00 -0.03 0.00 0.00 56.01 54.58 2q0t n LEU 202 Cb 0.02 -2.47 -0.03 0.00 -2.33 0.00 0.00 43.42 38.61 2q0t n LEU 202 CO 0.00 0.42 0.41 -0.47 -1.33 0.00 0.00 177.39 176.42 2q0t s TYR 203 N -3.69 3.65 0.17 -1.77 5.04 -0.26 -4.93 117.35 115.57 2q0t s TYR 203 Ca 0.16 -1.85 -0.12 0.00 -2.44 0.00 0.00 57.07 52.82 2q0t s TYR 203 Cb -0.05 -3.84 0.08 0.00 0.35 0.00 0.00 41.96 38.49 2q0t s TYR 203 CO 0.85 -1.02 1.75 0.28 -1.34 0.00 0.00 175.55 176.07 2q0t h VAL 204 N 5.01 1.21 -0.54 3.14 2.07 -1.89 -0.99 116.25 124.26 2q0t h VAL 204 Ca 0.04 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 67.01 2q0t h VAL 204 Cb 1.05 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2q0t h VAL 204 CO 0.82 0.25 0.24 -0.65 0.02 0.00 0.00 177.57 178.25 2q0t h PRO 205 N 0.81 0.45 -0.31 1.57 0.11 -1.99 -0.28 132.00 132.36 2q0t h PRO 205 Ca 0.20 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.21 2q0t h PRO 205 Cb 0.13 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2q0t h PRO 205 CO -0.02 0.30 -0.09 0.78 -0.21 0.00 0.00 178.00 178.75 2q0t h GLY 206 N 0.46 0.66 0.77 -0.55 0.00 -1.95 -2.53 103.07 99.93 2q0t h GLY 206 Ca 0.25 -0.55 0.03 0.00 0.00 0.00 0.00 47.33 47.06 2q0t h GLY 206 CO -0.21 0.51 0.11 -2.00 0.00 0.00 0.00 176.54 174.95 2q0t h LEU 207 N 0.38 0.14 -0.56 3.11 5.85 -0.75 -1.09 115.31 122.38 2q0t h LEU 207 Ca 0.08 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2q0t h LEU 207 Cb 0.59 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2q0t h LEU 207 CO 0.03 0.12 0.30 0.50 -0.34 0.00 0.00 178.44 179.05 2q0t h LYS 208 N 0.25 0.79 0.21 1.25 3.64 -1.03 -0.46 116.57 121.22 2q0t h LYS 208 Ca 0.13 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2q0t h LYS 208 Cb 0.09 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2q0t h LYS 208 CO -0.13 0.62 -0.10 1.25 -2.27 0.00 0.00 179.45 178.82 2q0t h LEU 209 N 0.76 -0.24 -0.81 5.20 5.85 -1.21 -2.41 115.31 122.45 2q0t h LEU 209 Ca 0.20 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.82 2q0t h LEU 209 Cb 0.06 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2q0t h LEU 209 CO -0.03 -0.15 -0.42 0.45 -0.34 0.00 0.00 178.44 177.95 2q0t h HIS 210 N -0.32 0.00 -0.23 1.25 3.86 -1.06 -1.94 115.15 116.71 2q0t h HIS 210 Ca -0.03 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2q0t h HIS 210 Cb 0.24 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 2q0t h HIS 210 CO -0.05 0.42 0.10 0.82 0.86 0.00 0.00 177.93 180.08 2q0t h ILE 211 N 0.00 1.16 -0.69 2.45 2.04 -0.99 -0.46 117.51 121.02 2q0t h ILE 211 Ca -0.00 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 2q0t h ILE 211 Cb 0.98 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 2q0t h ILE 211 CO 0.06 0.16 0.27 -0.09 0.00 0.00 0.00 178.15 178.54 2q0t h ARG 212 N 0.23 1.04 -0.44 2.37 2.43 -1.19 -0.81 114.38 118.03 2q0t h ARG 212 Ca 0.08 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2q0t h ARG 212 Cb 0.15 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2q0t h ARG 212 CO -0.01 0.87 0.29 -0.91 -1.51 0.00 0.00 179.97 178.70 2q0t h ASN 213 N 0.99 0.51 -0.65 -3.80 2.35 -1.27 -1.70 115.58 112.00 2q0t h ASN 213 Ca 0.23 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 2q0t h ASN 213 Cb 0.22 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 2q0t h ASN 213 CO -0.02 0.38 0.38 0.00 -1.65 0.00 0.00 177.43 176.52 2q0t h ALA 214 N 1.15 0.83 -0.62 -0.83 0.00 -0.56 -1.81 119.26 117.42 2q0t h ALA 214 Ca 0.16 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2q0t h ALA 214 Cb -0.05 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.41 2q0t h ALA 214 CO -0.03 0.31 0.26 -0.07 0.00 0.00 0.00 179.25 179.72 2q0t h LEU 215 N 0.88 0.30 -1.36 0.00 3.38 -0.90 -0.86 115.31 116.75 2q0t h LEU 215 Ca 0.23 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 2q0t h LEU 215 Cb -0.01 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2q0t h LEU 215 CO -0.04 0.18 0.36 0.03 0.09 0.00 0.00 178.44 179.05 2q0t h ARG 216 N 0.46 0.79 -0.05 1.13 2.47 -0.82 -0.50 114.38 117.87 2q0t h ARG 216 Ca 0.31 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.97 2q0t h ARG 216 Cb 0.35 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 2q0t h ARG 216 CO -0.28 0.55 0.00 0.66 0.56 0.00 0.00 179.97 181.46 2q0t n TYR 217 N -4.42 0.06 -0.04 3.04 4.01 -0.72 -4.89 117.16 114.21 2q0t n TYR 217 Ca 0.06 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2q0t n TYR 217 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 2q0t n TYR 217 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q0t n GLY 218 N 0.62 0.98 3.76 2.72 0.00 -0.20 -4.74 105.19 108.34 2q0t n GLY 218 Ca 0.04 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2q0t n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q0t s ALA 219 N -2.00 3.06 0.33 4.61 0.00 -0.39 -4.98 121.76 122.39 2q0t s ALA 219 Ca 0.00 1.33 0.02 0.00 0.00 0.00 0.00 51.96 53.31 2q0t s ALA 219 Cb 0.00 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 2q0t s ALA 219 CO 0.00 -1.16 0.51 0.95 0.00 0.00 0.00 175.76 176.07 2q0t s THR 220 N -1.28 4.91 0.32 0.00 -4.23 -1.26 -4.49 115.64 109.60 2q0t s THR 220 Ca 0.65 -0.63 0.07 0.00 -1.18 0.00 0.00 61.69 60.59 2q0t s THR 220 Cb -0.40 -3.77 0.31 0.00 1.34 0.00 0.00 72.50 69.97 2q0t s THR 220 CO 0.50 -0.44 1.80 0.00 -0.54 0.00 0.00 174.62 175.93 2q0t h ALA 221 N 0.81 1.72 -0.37 3.99 0.00 -1.99 -2.00 119.26 121.43 2q0t h ALA 221 Ca -0.49 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 2q0t h ALA 221 Cb 1.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2q0t h ALA 221 CO 0.60 -0.07 -0.36 0.93 0.00 0.00 0.00 179.25 180.35 2q0t h GLU 222 N 0.75 0.86 -0.21 0.00 3.07 -2.01 -2.98 114.58 114.06 2q0t h GLU 222 Ca 0.55 -0.43 0.01 0.00 -0.50 0.00 0.00 59.36 59.00 2q0t h GLU 222 Cb 0.88 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.78 2q0t h GLU 222 CO -0.34 1.07 0.11 0.93 -1.40 0.00 0.00 179.01 179.38 2q0t h GLU 223 N 0.71 0.22 -1.62 2.33 5.08 -1.79 0.20 114.58 119.72 2q0t h GLU 223 Ca 0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2q0t h GLU 223 Cb 0.93 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2q0t h GLU 223 CO 0.09 0.15 0.00 1.28 -1.00 0.00 0.00 179.01 179.52 2q0t n LEU 224 N -4.99 1.52 0.00 1.33 4.77 -0.79 -1.52 117.00 117.32 2q0t n LEU 224 Ca -0.03 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 2q0t n LEU 224 Cb 0.05 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2q0t n LEU 224 CO 0.32 0.26 0.00 1.21 -1.33 0.00 0.00 177.39 177.85 2q0t n GLU 226 N 0.92 0.00 -0.06 3.23 2.13 0.06 -1.74 120.64 125.18 2q0t n GLU 226 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 2q0t n GLU 226 Cb 0.23 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.92 2q0t n GLU 226 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2q0t h LEU 227 N 0.00 -0.11 -1.31 4.31 6.46 -1.54 -1.79 115.31 121.33 2q0t h LEU 227 Ca 0.00 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 2q0t h LEU 227 Cb 0.00 0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 2q0t h LEU 227 CO 0.00 -0.02 0.35 -0.07 -0.62 0.00 0.00 178.44 178.08 2q0t h LEU 228 N 0.07 0.73 -0.15 2.25 3.38 -1.63 -1.96 115.31 117.99 2q0t h LEU 228 Ca 0.11 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2q0t h LEU 228 Cb 0.15 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2q0t h LEU 228 CO -0.20 0.57 -0.06 -0.33 0.09 0.00 0.00 178.44 178.51 2q0t h GLU 229 N 0.83 -0.04 0.23 1.13 5.08 -1.72 0.13 114.58 120.23 2q0t h GLU 229 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2q0t h GLU 229 Cb -0.01 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2q0t h GLU 229 CO -0.04 -0.02 -0.23 0.82 -1.00 0.00 0.00 179.01 178.54 2q0t h ILE 230 N -0.04 0.51 -0.25 3.13 2.04 -0.89 -2.99 117.51 119.01 2q0t h ILE 230 Ca 0.08 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.90 2q0t h ILE 230 Cb 0.16 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2q0t h ILE 230 CO -0.17 0.00 -0.04 0.58 0.00 0.00 0.00 178.15 178.52 2q0t h VAL 231 N -0.49 1.17 -0.01 1.67 2.07 -1.21 -2.74 116.25 116.71 2q0t h VAL 231 Ca -0.00 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2q0t h VAL 231 Cb 0.46 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2q0t h VAL 231 CO -0.05 0.23 0.09 0.28 0.02 0.00 0.00 177.57 178.14 2q0t h SER 232 N 0.37 0.00 1.49 0.57 0.02 -0.81 -2.30 113.55 112.89 2q0t h SER 232 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2q0t h SER 232 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2q0t h SER 232 CO 0.01 0.00 -0.04 0.58 -1.14 0.00 0.00 176.83 176.24 2q0t h VAL 233 N 0.00 0.00 0.00 2.27 2.07 -1.56 -3.38 116.25 115.65 2q0t h VAL 233 Ca 0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2q0t h VAL 233 Cb 0.17 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2q0t h VAL 233 CO -0.00 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.94 2q0t n THR 234 N -2.34 1.27 0.30 2.57 -2.24 -0.86 -1.58 114.28 111.40 2q0t n THR 234 Ca 0.05 0.34 0.16 0.00 -2.27 0.00 0.00 64.05 62.33 2q0t n THR 234 Cb 0.44 -1.19 0.93 0.00 -2.10 0.00 0.00 70.33 68.42 2q0t n THR 234 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2q0t h GLY 235 N 1.67 0.00 1.37 3.38 0.00 -1.84 -2.60 103.07 105.05 2q0t h GLY 235 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 2q0t h GLY 235 CO 0.00 0.00 0.27 1.19 0.00 0.00 0.00 176.54 178.00 2q0t h ILE 236 N 0.00 0.23 -0.39 2.60 6.09 -1.64 -2.19 117.51 122.20 2q0t h ILE 236 Ca -0.00 0.00 0.07 0.00 -1.37 0.00 0.00 64.86 63.56 2q0t h ILE 236 Cb 0.06 0.76 -0.02 0.00 0.47 0.00 0.00 36.82 38.08 2q0t h ILE 236 CO 0.00 0.00 0.27 0.45 -3.07 0.00 0.00 178.15 175.80 2q0t h HIS 237 N 0.00 0.22 -0.46 2.19 3.86 -1.71 -0.48 115.15 118.76 2q0t h HIS 237 Ca 0.07 0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.38 2q0t h HIS 237 Cb 0.62 -0.07 -0.10 0.00 1.06 0.00 0.00 27.41 28.92 2q0t h HIS 237 CO 0.00 0.11 -0.26 0.78 0.86 0.00 0.00 177.93 179.43 2q0t h GLY 238 N 0.22 -0.00 1.12 2.45 0.00 -1.64 0.24 103.07 105.45 2q0t h GLY 238 Ca 0.18 0.33 -0.16 0.00 0.00 0.00 0.00 47.33 47.68 2q0t h GLY 238 CO -0.03 -0.21 -0.40 0.00 0.00 0.00 0.00 176.54 175.89 2q0t h ALA 239 N 1.06 0.54 -0.45 3.60 0.00 -1.37 -1.51 119.26 121.12 2q0t h ALA 239 Ca 0.21 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.69 2q0t h ALA 239 Cb 0.49 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2q0t h ALA 239 CO -0.56 0.65 0.24 0.93 0.00 0.00 0.00 179.25 180.52 2q0t h GLU 240 N 0.72 0.47 -0.15 0.00 5.08 -1.05 -0.87 114.58 118.78 2q0t h GLU 240 Ca 0.05 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2q0t h GLU 240 Cb 1.00 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2q0t h GLU 240 CO 0.10 0.31 0.06 1.25 -1.00 0.00 0.00 179.01 179.73 2q0t h LEU 241 N 0.49 0.21 -0.46 1.33 5.85 -0.91 -3.34 115.31 118.49 2q0t h LEU 241 Ca 0.19 -0.17 -0.16 0.00 0.84 0.00 0.00 57.88 58.58 2q0t h LEU 241 Cb 0.07 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2q0t h LEU 241 CO -0.12 0.33 -0.76 1.23 -0.34 0.00 0.00 178.44 178.78 2q0t h GLY 242 N 0.09 0.00 0.92 3.75 0.00 -1.11 -3.37 103.07 103.36 2q0t h GLY 242 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 2q0t h GLY 242 CO -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 176.54 176.28 2q0t h ALA 243 N 1.24 -0.71 -0.94 3.60 0.00 -1.28 0.14 119.26 121.31 2q0t h ALA 243 Ca -0.01 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2q0t h ALA 243 Cb 1.36 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 19.38 2q0t h ALA 243 CO 0.10 -0.85 0.62 -1.35 0.00 0.00 0.00 179.25 177.76 2q0t h PRO 244 N -0.80 1.19 -0.92 0.00 0.11 -1.77 -1.33 132.00 128.48 2q0t h PRO 244 Ca -0.07 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 2q0t h PRO 244 Cb 0.58 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 31.38 2q0t h PRO 244 CO 0.12 0.78 0.52 -0.07 -0.21 0.00 0.00 178.00 179.14 2q0t h LEU 245 N 1.22 1.13 -0.06 2.35 3.38 -1.64 -0.63 115.31 121.07 2q0t h LEU 245 Ca 0.36 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2q0t h LEU 245 Cb -0.06 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.40 2q0t h LEU 245 CO -0.10 0.90 0.01 0.25 0.09 0.00 0.00 178.44 179.59 2q0t h LEU 246 N 1.28 0.10 -0.84 1.67 5.85 -0.32 -0.73 115.31 122.30 2q0t h LEU 246 Ca 0.32 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.84 2q0t h LEU 246 Cb 0.00 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 2q0t h LEU 246 CO -0.05 0.34 0.52 -0.33 -0.34 0.00 0.00 178.44 178.57 2q0t h GLU 247 N -0.15 0.91 -0.44 1.25 5.08 -1.09 -0.24 114.58 119.90 2q0t h GLU 247 Ca 0.02 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2q0t h GLU 247 Cb 0.28 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2q0t h GLU 247 CO 0.00 0.60 0.10 0.00 -1.00 0.00 0.00 179.01 178.71 2q0t h ALA 248 N 1.40 0.58 -0.36 3.43 0.00 -0.91 -0.87 119.26 122.53 2q0t h ALA 248 Ca 0.37 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2q0t h ALA 248 Cb 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2q0t h ALA 248 CO -0.18 0.28 0.09 0.00 0.00 0.00 0.00 179.25 179.44 2q0t h ALA 249 N 0.96 0.48 -0.02 0.00 0.00 -0.79 0.34 119.26 120.24 2q0t h ALA 249 Ca 0.14 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2q0t h ALA 249 Cb 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2q0t h ALA 249 CO 0.00 0.15 -0.06 -0.07 0.00 0.00 0.00 179.25 179.27 2q0t h LEU 250 N 0.44 -0.18 -0.38 0.00 3.38 -0.88 -1.04 115.31 116.65 2q0t h LEU 250 Ca 0.11 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.17 2q0t h LEU 250 Cb 0.30 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 2q0t h LEU 250 CO 0.00 -0.09 0.10 0.50 0.09 0.00 0.00 178.44 179.04 2q0t h LYS 251 N -0.10 0.24 -0.47 1.13 3.64 -0.91 -1.98 116.57 118.13 2q0t h LYS 251 Ca 0.03 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2q0t h LYS 251 Cb 0.14 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2q0t h LYS 251 CO -0.08 0.16 0.06 -0.09 -2.27 0.00 0.00 179.45 177.23 2q0t h ARG 252 N 0.24 0.73 -0.00 1.90 2.43 -0.70 -2.78 114.38 116.20 2q0t h ARG 252 Ca 0.18 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2q0t h ARG 252 Cb 0.19 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2q0t h ARG 252 CO -0.21 0.70 0.00 -1.13 -1.51 0.00 0.00 179.97 177.82 2q0t n SER 253 N -4.26 0.04 0.00 -3.80 3.41 -0.41 -4.86 113.62 103.73 2q0t n SER 253 Ca 0.03 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 2q0t n SER 253 Cb 0.25 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2q0t n SER 253 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q0t n GLY 254 N 0.92 0.75 0.32 5.00 0.00 -1.05 -4.95 105.19 106.18 2q0t n GLY 254 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.25 2q0t n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q0t h ALA 255 N 0.00 1.65 -0.34 4.61 0.00 -1.55 -2.62 119.26 121.02 2q0t h ALA 255 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2q0t h ALA 255 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2q0t h ALA 255 CO 0.00 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2q0t n ALA 256 N -2.46 2.77 0.00 0.00 0.00 -1.26 -5.02 120.51 114.54 2q0t n ALA 256 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2q0t n ALA 256 Cb 0.06 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2q0t n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50