#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rc2 h PHE 2 N 0.00 0.19 -0.65 1.12 3.04 -2.03 -1.94 116.94 116.66 1rc2 h PHE 2 Ca 0.00 -0.08 -0.03 0.00 3.98 0.00 0.00 57.97 61.84 1rc2 h PHE 2 Cb 0.00 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.45 1rc2 h PHE 2 CO 0.00 0.80 0.30 0.00 -2.02 0.00 0.00 178.31 177.40 1rc2 h ARG 3 N -0.48 0.94 -0.88 1.11 3.08 -2.00 -0.04 114.38 116.11 1rc2 h ARG 3 Ca -0.01 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1rc2 h ARG 3 Cb 0.82 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 1rc2 h ARG 3 CO 0.03 0.76 0.49 0.87 -1.07 0.00 0.00 179.97 181.04 1rc2 h LYS 4 N 0.90 1.23 -0.28 0.04 1.57 -1.86 0.16 116.57 118.33 1rc2 h LYS 4 Ca 0.22 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.73 1rc2 h LYS 4 Cb 0.13 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1rc2 h LYS 4 CO -0.03 0.89 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.28 1rc2 h LEU 5 N 1.23 0.69 -0.70 2.94 3.38 -0.87 -1.72 115.31 120.27 1rc2 h LEU 5 Ca 0.31 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1rc2 h LEU 5 Cb 0.02 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1rc2 h LEU 5 CO -0.05 1.00 0.04 0.00 0.09 0.00 0.00 178.44 179.52 1rc2 h ALA 6 N 1.03 0.91 -0.37 1.53 0.00 -0.39 0.18 119.26 122.16 1rc2 h ALA 6 Ca 0.05 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1rc2 h ALA 6 Cb 0.91 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1rc2 h ALA 6 CO 0.08 0.66 0.22 0.00 0.00 0.00 0.00 179.25 180.21 1rc2 h ALA 7 N 1.07 0.47 -0.37 0.00 0.00 -0.75 0.12 119.26 119.79 1rc2 h ALA 7 Ca 0.18 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1rc2 h ALA 7 Cb 0.50 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1rc2 h ALA 7 CO 0.02 -0.11 -0.27 0.93 0.00 0.00 0.00 179.25 179.82 1rc2 h GLU 8 N 0.46 0.78 0.31 0.00 4.39 -1.06 -0.03 114.58 119.42 1rc2 h GLU 8 Ca 0.14 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 1rc2 h GLU 8 Cb -0.01 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1rc2 h GLU 8 CO -0.06 0.96 -0.15 0.00 -1.16 0.00 0.00 179.01 178.61 1rc2 h PHE 10 N -0.67 1.04 0.71 0.00 0.05 -0.79 -1.77 116.94 115.51 1rc2 h PHE 10 Ca -0.04 -0.04 -0.03 0.00 3.82 0.00 0.00 57.97 61.68 1rc2 h PHE 10 Cb 0.47 -0.33 0.01 0.00 2.00 0.00 0.00 35.95 38.10 1rc2 h PHE 10 CO 0.01 0.75 -0.35 0.78 -0.18 0.00 0.00 178.31 179.31 1rc2 h GLY 11 N 1.10 -1.02 1.94 -1.45 0.00 -0.95 0.15 103.07 102.84 1rc2 h GLY 11 Ca 0.26 0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.98 1rc2 h GLY 11 CO -0.04 -0.37 0.02 -0.84 0.00 0.00 0.00 176.54 175.32 1rc2 h THR 12 N -0.97 0.78 -0.38 4.70 2.02 -1.25 0.19 112.91 118.00 1rc2 h THR 12 Ca -0.10 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 1rc2 h THR 12 Cb 0.75 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1rc2 h THR 12 CO 0.15 0.00 -0.06 0.15 0.37 0.00 0.00 175.52 176.13 1rc2 h PHE 13 N 0.00 0.79 -0.15 3.16 3.04 -0.85 -1.82 116.94 121.13 1rc2 h PHE 13 Ca 0.01 -0.16 -0.01 0.00 3.98 0.00 0.00 57.97 61.80 1rc2 h PHE 13 Cb 0.05 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.36 1rc2 h PHE 13 CO 0.00 0.84 0.06 2.35 -2.02 0.00 0.00 178.31 179.54 1rc2 h TRP 14 N 0.52 0.22 -0.16 0.41 -0.00 0.13 0.79 115.95 117.87 1rc2 h TRP 14 Ca 0.10 -0.01 0.04 0.00 -0.00 0.00 0.00 58.89 59.02 1rc2 h TRP 14 Cb 0.56 -0.07 -0.05 0.00 -0.00 0.00 0.00 29.16 29.60 1rc2 h TRP 14 CO 0.05 0.28 -0.14 1.25 -0.00 0.00 0.00 178.44 179.87 1rc2 h LEU 15 N 0.09 -0.44 -0.12 0.65 6.46 -0.91 0.84 115.31 121.88 1rc2 h LEU 15 Ca 0.05 0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.87 1rc2 h LEU 15 Cb 0.15 0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.29 1rc2 h LEU 15 CO -0.01 -0.18 -0.05 0.58 -0.62 0.00 0.00 178.44 178.17 1rc2 h VAL 16 N -0.16 1.31 -0.72 1.05 2.07 -1.28 0.57 116.25 119.09 1rc2 h VAL 16 Ca 0.10 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 1rc2 h VAL 16 Cb 0.31 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1rc2 h VAL 16 CO -0.25 0.30 0.34 0.15 0.02 0.00 0.00 177.57 178.13 1rc2 h PHE 17 N -0.08 1.05 0.12 1.57 3.04 -0.61 -1.20 116.94 120.82 1rc2 h PHE 17 Ca 0.03 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.92 1rc2 h PHE 17 Cb 0.49 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.68 1rc2 h PHE 17 CO 0.06 0.78 -0.06 0.78 -2.02 0.00 0.00 178.31 177.85 1rc2 h GLY 18 N 1.01 -0.17 0.74 2.40 0.00 0.76 -2.11 103.07 105.71 1rc2 h GLY 18 Ca 0.25 0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.60 1rc2 h GLY 18 CO -0.03 -0.06 -0.36 -1.33 0.00 0.00 0.00 176.54 174.76 1rc2 h GLY 19 N -0.96 -1.04 1.28 4.60 0.00 0.11 -2.28 103.07 104.77 1rc2 h GLY 19 Ca -0.02 0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.64 1rc2 h GLY 19 CO 0.03 -0.38 0.14 0.00 0.00 0.00 0.00 176.54 176.33 1rc2 h GLY 21 N 1.00 0.18 1.02 0.00 0.00 -1.29 -0.70 103.07 103.29 1rc2 h GLY 21 Ca 0.19 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1rc2 h GLY 21 CO -0.00 -0.08 0.49 1.48 0.00 0.00 0.00 176.54 178.43 1rc2 h SER 22 N 0.01 1.07 0.66 0.19 4.64 -1.29 -0.42 113.55 118.42 1rc2 h SER 22 Ca 0.11 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 1rc2 h SER 22 Cb 0.17 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1rc2 h SER 22 CO -0.23 0.85 -0.44 0.00 -0.87 0.00 0.00 176.83 176.14 1rc2 h ALA 23 N 1.27 -1.09 0.00 5.18 0.00 -1.22 0.64 119.26 124.04 1rc2 h ALA 23 Ca 0.31 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1rc2 h ALA 23 Cb 0.00 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1rc2 h ALA 23 CO -0.05 -1.13 0.00 1.33 0.00 0.00 0.00 179.25 179.40 1rc2 n VAL 24 N -5.56 0.66 -0.10 0.00 0.24 -0.34 -2.89 118.33 110.34 1rc2 n VAL 24 Ca -0.13 0.12 -0.21 0.00 -2.04 0.00 0.00 64.34 62.08 1rc2 n VAL 24 Cb 0.45 -0.86 -0.07 0.00 -1.47 0.00 0.00 33.84 31.89 1rc2 n VAL 24 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1rc2 n LEU 25 N -1.74 1.52 -0.04 1.34 4.32 -0.17 -4.86 117.00 117.37 1rc2 n LEU 25 Ca 0.04 0.26 0.03 0.00 -0.02 0.00 0.00 56.01 56.32 1rc2 n LEU 25 Cb 0.26 -0.63 -0.02 0.00 -1.62 0.00 0.00 43.42 41.41 1rc2 n LEU 25 CO 0.20 0.34 0.04 0.00 -1.22 0.00 0.00 177.39 176.75 1rc2 n ALA 26 N -3.99 2.67 -0.19 -1.18 0.00 0.21 -4.71 120.51 113.32 1rc2 n ALA 26 Ca -0.38 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1rc2 n ALA 26 Cb 0.75 -0.20 0.10 0.00 0.00 0.00 0.00 19.45 20.10 1rc2 n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rc2 h ALA 27 N 0.84 0.65 -4.10 0.00 0.00 -1.00 0.18 119.26 115.83 1rc2 h ALA 27 Ca 0.00 0.15 -0.69 0.00 0.00 0.00 0.00 54.91 54.37 1rc2 h ALA 27 Cb 0.15 0.23 -0.24 0.00 0.00 0.00 0.00 17.79 17.93 1rc2 h ALA 27 CO 0.00 -0.35 -0.79 0.20 0.00 0.00 0.00 179.25 178.31 1rc2 s GLY 28 N -3.28 1.50 -0.13 0.00 0.00 -1.26 -1.03 107.32 103.13 1rc2 s GLY 28 Ca -0.13 -1.02 -0.30 0.00 0.00 0.00 0.00 44.72 43.26 1rc2 s GLY 28 CO 0.74 -0.83 0.93 -0.12 0.00 0.00 0.00 173.10 173.81 1rc2 s PHE 29 N -0.74 -0.43 0.04 1.90 5.36 -1.26 -4.78 117.98 118.07 1rc2 s PHE 29 Ca 0.12 0.72 -0.04 0.00 -0.96 0.00 0.00 56.93 56.77 1rc2 s PHE 29 Cb -0.11 0.44 0.04 0.00 -0.34 0.00 0.00 43.02 43.06 1rc2 s PHE 29 CO 0.01 -0.41 0.31 -2.30 -1.46 0.00 0.00 175.22 171.37 1rc2 n PRO 30 N 0.73 -0.05 -0.73 10.12 -0.02 -1.26 -3.60 135.00 140.18 1rc2 n PRO 30 Ca -0.12 0.30 -0.04 0.00 -2.02 0.00 0.00 63.50 61.63 1rc2 n PRO 30 Cb 0.58 -0.45 -0.04 0.00 -0.02 0.00 0.00 33.50 33.57 1rc2 n PRO 30 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1rc2 n GLU 31 N -4.29 0.00 0.00 -0.52 -0.00 -1.26 -4.94 120.64 109.63 1rc2 n GLU 31 Ca 0.02 -0.52 0.00 0.00 -0.00 0.00 0.00 57.16 56.65 1rc2 n GLU 31 Cb 0.08 0.43 0.00 0.00 -0.00 0.00 0.00 31.44 31.95 1rc2 n GLU 31 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1rc2 n LEU 32 N 0.00 0.00 -4.43 -1.84 4.77 -1.24 -5.11 117.00 109.15 1rc2 n LEU 32 Ca -0.15 -0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.47 1rc2 n LEU 32 Cb 0.49 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.65 1rc2 n LEU 32 CO -0.07 0.00 -0.05 0.61 -1.33 0.00 0.00 177.39 176.54 1rc2 n GLY 33 N -0.00 -1.81 0.03 -0.72 0.00 -1.25 -4.90 105.19 96.53 1rc2 n GLY 33 Ca 0.00 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.73 1rc2 n GLY 33 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rc2 n ILE 34 N -2.45 0.15 -4.74 -0.61 -5.35 0.63 -4.90 119.36 102.10 1rc2 n ILE 34 Ca 0.09 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1rc2 n ILE 34 Cb 0.50 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 1rc2 n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rc2 n GLY 35 N 1.44 -0.08 0.11 3.28 0.00 -0.19 -1.68 105.19 108.08 1rc2 n GLY 35 Ca 0.06 -0.99 -0.07 0.00 0.00 0.00 0.00 46.02 45.02 1rc2 n GLY 35 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1rc2 h PHE 36 N 0.00 0.16 -0.48 1.61 0.04 -1.96 -3.01 116.94 113.29 1rc2 h PHE 36 Ca 0.00 -0.09 -0.05 0.00 2.80 0.00 0.00 57.97 60.63 1rc2 h PHE 36 Cb 0.00 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 1rc2 h PHE 36 CO 0.00 0.90 0.09 0.00 -0.60 0.00 0.00 178.31 178.70 1rc2 h ALA 37 N 1.07 0.64 -0.79 2.45 0.00 -1.95 -0.50 119.26 120.18 1rc2 h ALA 37 Ca -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1rc2 h ALA 37 Cb 1.48 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1rc2 h ALA 37 CO 0.12 0.36 0.40 0.78 0.00 0.00 0.00 179.25 180.91 1rc2 h GLY 38 N 0.67 1.20 1.00 0.00 0.00 -1.35 -0.39 103.07 104.19 1rc2 h GLY 38 Ca 0.15 -0.57 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 1rc2 h GLY 38 CO 0.01 0.55 -0.10 -2.08 0.00 0.00 0.00 176.54 174.91 1rc2 h VAL 39 N 1.10 1.27 -0.54 4.60 2.07 -1.37 -1.41 116.25 121.97 1rc2 h VAL 39 Ca 0.27 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1rc2 h VAL 39 Cb 0.08 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1rc2 h VAL 39 CO -0.04 0.40 0.28 0.00 0.02 0.00 0.00 177.57 178.23 1rc2 h ALA 40 N 0.85 1.47 -0.25 1.67 0.00 -0.66 -1.37 119.26 120.97 1rc2 h ALA 40 Ca 0.11 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1rc2 h ALA 40 Cb 0.63 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1rc2 h ALA 40 CO 0.04 0.43 -0.16 1.25 0.00 0.00 0.00 179.25 180.81 1rc2 h LEU 41 N 0.75 0.58 0.12 0.00 5.85 -0.85 -2.90 115.31 118.86 1rc2 h LEU 41 Ca 0.19 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.49 1rc2 h LEU 41 Cb 0.05 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1rc2 h LEU 41 CO -0.03 0.89 -0.23 0.00 -0.34 0.00 0.00 178.44 178.73 1rc2 h ALA 42 N 0.71 -0.39 -0.69 1.25 0.00 -0.46 0.04 119.26 119.72 1rc2 h ALA 42 Ca 0.05 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1rc2 h ALA 42 Cb 0.69 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 1rc2 h ALA 42 CO 0.05 -0.76 0.24 0.74 0.00 0.00 0.00 179.25 179.51 1rc2 h PHE 43 N -0.43 0.40 -0.45 0.00 0.04 -1.35 0.25 116.94 115.40 1rc2 h PHE 43 Ca 0.03 0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.75 1rc2 h PHE 43 Cb 0.45 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.51 1rc2 h PHE 43 CO -0.21 0.04 -0.04 0.78 -0.60 0.00 0.00 178.31 178.27 1rc2 h GLY 44 N 0.38 0.83 1.36 -1.45 0.00 -1.23 -2.97 103.07 100.00 1rc2 h GLY 44 Ca 0.37 -0.58 -0.13 0.00 0.00 0.00 0.00 47.33 46.98 1rc2 h GLY 44 CO -0.39 0.54 -0.35 1.41 0.00 0.00 0.00 176.54 177.75 1rc2 h LEU 45 N 0.72 0.75 -0.90 3.11 3.38 0.60 -1.05 115.31 121.91 1rc2 h LEU 45 Ca 0.13 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1rc2 h LEU 45 Cb 0.50 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1rc2 h LEU 45 CO 0.03 1.03 0.46 0.71 0.09 0.00 0.00 178.44 180.75 1rc2 h THR 46 N 0.60 1.26 -0.32 0.22 1.35 -0.86 -0.99 112.91 114.16 1rc2 h THR 46 Ca 0.06 -0.68 -0.18 0.00 -0.55 0.00 0.00 66.41 65.07 1rc2 h THR 46 Cb 0.87 0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.38 1rc2 h THR 46 CO 0.08 0.30 -0.50 0.58 -0.25 0.00 0.00 175.52 175.73 1rc2 h VAL 47 N 1.24 1.27 -0.03 6.82 2.07 -1.44 -1.95 116.25 124.24 1rc2 h VAL 47 Ca 0.31 -1.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 1rc2 h VAL 47 Cb 0.06 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1rc2 h VAL 47 CO -0.05 0.55 0.00 0.25 0.02 0.00 0.00 177.57 178.35 1rc2 h LEU 48 N 0.70 0.05 -0.43 2.57 6.46 -0.93 0.22 115.31 123.95 1rc2 h LEU 48 Ca 0.03 -0.29 -0.10 0.00 -0.12 0.00 0.00 57.88 57.39 1rc2 h LEU 48 Cb 1.10 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.01 1rc2 h LEU 48 CO 0.11 0.33 -0.12 0.71 -0.62 0.00 0.00 178.44 178.85 1rc2 h THR 49 N -0.24 1.27 -0.00 1.05 1.35 -1.27 -1.89 112.91 113.18 1rc2 h THR 49 Ca 0.01 -1.24 -0.17 0.00 -0.55 0.00 0.00 66.41 64.46 1rc2 h THR 49 Cb 0.30 1.19 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 1rc2 h THR 49 CO 0.00 0.42 -0.78 -0.03 -0.25 0.00 0.00 175.52 174.88 1rc2 h MET 50 N 0.66 0.07 -0.05 4.72 4.05 -1.38 -0.27 114.93 122.73 1rc2 h MET 50 Ca 0.11 -0.07 -0.06 0.00 -0.28 0.00 0.00 59.70 59.40 1rc2 h MET 50 Cb 0.66 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 1rc2 h MET 50 CO 0.05 0.81 -0.25 0.00 0.23 0.00 0.00 176.91 177.74 1rc2 h ALA 51 N 1.17 1.49 0.10 0.39 0.00 -0.45 -0.60 119.26 121.36 1rc2 h ALA 51 Ca -0.02 -0.26 -0.27 0.00 0.00 0.00 0.00 54.91 54.36 1rc2 h ALA 51 Cb 1.37 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.12 1rc2 h ALA 51 CO 0.11 0.38 -1.18 0.74 0.00 0.00 0.00 179.25 179.29 1rc2 h PHE 52 N 0.08 0.72 -0.00 0.00 0.04 -1.02 -2.28 116.94 114.48 1rc2 h PHE 52 Ca 0.01 -0.46 -0.00 0.00 2.80 0.00 0.00 57.97 60.32 1rc2 h PHE 52 Cb 0.50 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.59 1rc2 h PHE 52 CO 0.00 1.32 -0.00 0.00 -0.60 0.00 0.00 178.31 179.04 1rc2 h ALA 53 N 0.51 0.00 0.00 2.45 0.00 -0.62 -3.40 119.26 118.20 1rc2 h ALA 53 Ca -0.15 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1rc2 h ALA 53 Cb 1.86 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1rc2 h ALA 53 CO 0.21 -0.27 -0.19 1.33 0.00 0.00 0.00 179.25 180.32 1rc2 n VAL 54 N -4.87 0.78 0.22 0.00 0.24 -0.27 -4.73 118.33 109.70 1rc2 n VAL 54 Ca -0.08 -0.92 0.09 0.00 -2.04 0.00 0.00 64.34 61.39 1rc2 n VAL 54 Cb 0.23 0.31 0.44 0.00 -1.47 0.00 0.00 33.84 33.35 1rc2 n VAL 54 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1rc2 h GLY 55 N 0.00 0.00 1.47 7.63 0.00 -1.45 -1.46 103.07 109.26 1rc2 h GLY 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rc2 h GLY 55 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.15 1rc2 n HIS 56 N -3.41 0.00 -0.09 5.60 1.44 -1.26 -1.79 115.22 115.71 1rc2 n HIS 56 Ca 0.00 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.62 1rc2 n HIS 56 Cb 0.44 -0.23 -0.03 0.00 0.12 0.00 0.00 29.99 30.29 1rc2 n HIS 56 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1rc2 n ILE 57 N -1.23 1.47 -0.03 0.61 5.41 -0.60 -4.84 119.36 120.15 1rc2 n ILE 57 Ca 0.14 0.15 0.04 0.00 1.00 0.00 0.00 62.75 64.08 1rc2 n ILE 57 Cb 0.20 -2.33 -0.13 0.00 -0.71 0.00 0.00 39.64 36.67 1rc2 n ILE 57 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1rc2 n SER 58 N -4.41 1.11 0.00 4.38 3.41 -0.92 -4.77 113.62 112.42 1rc2 n SER 58 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 1rc2 n SER 58 Cb 0.50 1.53 0.00 0.00 -0.26 0.00 0.00 64.21 65.98 1rc2 n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rc2 n GLY 59 N 1.67 1.42 3.45 5.00 0.00 -0.74 -4.83 105.19 111.16 1rc2 n GLY 59 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1rc2 n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rc2 n GLY 60 N -0.24 -1.09 0.07 -0.02 0.00 -1.26 -4.87 105.19 97.79 1rc2 n GLY 60 Ca 0.00 0.53 -0.07 0.00 0.00 0.00 0.00 46.02 46.47 1rc2 n GLY 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1rc2 h HIS 61 N -1.43 0.00 -0.81 1.61 3.86 -1.96 -3.47 115.15 112.94 1rc2 h HIS 61 Ca -0.62 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.27 1rc2 h HIS 61 Cb 1.33 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.67 1rc2 h HIS 61 CO 0.31 0.40 -0.29 1.19 0.86 0.00 0.00 177.93 180.40 1rc2 n PHE 62 N -4.65 -0.04 -3.57 2.45 0.99 -1.26 -4.90 117.46 106.49 1rc2 n PHE 62 Ca -0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.36 1rc2 n PHE 62 Cb 0.26 -3.06 -0.04 0.00 -1.00 0.00 0.00 39.48 35.65 1rc2 n PHE 62 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1rc2 s ASN 63 N -2.52 -1.16 0.32 4.37 3.84 -1.26 -4.68 114.94 113.85 1rc2 s ASN 63 Ca 0.00 1.45 0.07 0.00 0.21 0.00 0.00 52.86 54.59 1rc2 s ASN 63 Cb 0.00 2.26 0.77 0.00 -0.55 0.00 0.00 41.25 43.72 1rc2 s ASN 63 CO 0.00 -0.23 1.79 -0.65 -2.79 0.00 0.00 177.10 175.22 1rc2 h PRO 64 N 8.01 0.72 0.00 0.43 0.11 -1.91 0.23 132.00 139.58 1rc2 h PRO 64 Ca -0.19 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.84 1rc2 h PRO 64 Cb 1.11 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1rc2 h PRO 64 CO 0.13 0.48 -0.20 0.00 -0.21 0.00 0.00 178.00 178.20 1rc2 h ALA 65 N 1.63 1.33 0.17 -0.75 0.00 -1.90 -1.88 119.26 117.87 1rc2 h ALA 65 Ca 0.56 -0.18 -0.31 0.00 0.00 0.00 0.00 54.91 54.98 1rc2 h ALA 65 Cb 0.90 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.69 1rc2 h ALA 65 CO -0.34 0.25 -1.32 0.28 0.00 0.00 0.00 179.25 178.11 1rc2 h VAL 66 N 0.00 1.29 0.10 0.00 2.07 -0.92 -1.70 116.25 117.09 1rc2 h VAL 66 Ca -0.00 -2.55 -0.00 0.00 0.82 0.00 0.00 66.70 64.96 1rc2 h VAL 66 Cb 0.45 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 1rc2 h VAL 66 CO 0.03 0.77 -0.05 0.74 0.02 0.00 0.00 177.57 179.08 1rc2 h THR 67 N 0.20 1.01 -0.60 2.57 2.02 -1.20 0.63 112.91 117.54 1rc2 h THR 67 Ca -0.21 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.50 1rc2 h THR 67 Cb 2.00 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 69.66 1rc2 h THR 67 CO 0.25 0.10 0.12 0.40 0.37 0.00 0.00 175.52 176.76 1rc2 h ILE 68 N -0.31 1.26 -0.28 3.11 2.04 -1.47 -0.96 117.51 120.89 1rc2 h ILE 68 Ca -0.01 -0.95 -0.08 0.00 1.00 0.00 0.00 64.86 64.81 1rc2 h ILE 68 Cb 0.26 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1rc2 h ILE 68 CO 0.02 0.35 -0.16 1.23 0.00 0.00 0.00 178.15 179.59 1rc2 h GLY 69 N 0.89 0.54 2.00 5.37 0.00 -1.24 -0.84 103.07 109.80 1rc2 h GLY 69 Ca 0.19 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 1rc2 h GLY 69 CO 0.01 0.36 -0.36 1.41 0.00 0.00 0.00 176.54 177.95 1rc2 h LEU 70 N 0.45 0.00 -0.07 3.11 3.38 -0.58 -2.25 115.31 119.36 1rc2 h LEU 70 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1rc2 h LEU 70 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1rc2 h LEU 70 CO 0.04 0.36 -0.08 -0.25 0.09 0.00 0.00 178.44 178.60 1rc2 h TRP 71 N 0.00 0.21 0.00 1.13 7.01 -0.48 0.34 115.95 124.17 1rc2 h TRP 71 Ca -0.00 -0.07 -0.02 0.00 2.11 0.00 0.00 58.89 60.91 1rc2 h TRP 71 Cb 1.00 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 28.02 1rc2 h TRP 71 CO 0.00 0.63 -0.08 0.00 -2.79 0.00 0.00 178.44 176.21 1rc2 h ALA 72 N 0.54 1.37 -0.01 2.65 0.00 -0.99 -0.78 119.26 122.03 1rc2 h ALA 72 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1rc2 h ALA 72 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1rc2 h ALA 72 CO 0.02 0.10 -0.02 0.41 0.00 0.00 0.00 179.25 179.75 1rc2 n GLY 73 N -0.92 -0.34 2.09 0.00 0.00 -0.86 -4.37 105.19 100.78 1rc2 n GLY 73 Ca -0.02 -0.37 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 1rc2 n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rc2 n GLY 74 N 1.15 0.26 0.04 -0.02 0.00 -0.30 -4.75 105.19 101.58 1rc2 n GLY 74 Ca 0.19 -0.73 -0.03 0.00 0.00 0.00 0.00 46.02 45.45 1rc2 n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rc2 n ARG 75 N -1.60 1.82 -5.13 1.61 5.12 0.04 -5.01 116.66 113.51 1rc2 n ARG 75 Ca -0.05 -0.03 -0.30 0.00 -1.93 0.00 0.00 57.85 55.55 1rc2 n ARG 75 Cb 0.49 -1.28 -0.16 0.00 -1.16 0.00 0.00 32.46 30.35 1rc2 n ARG 75 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1rc2 s PHE 76 N -2.38 2.20 0.22 -1.55 2.19 -0.75 -4.96 117.98 112.95 1rc2 s PHE 76 Ca -0.05 -0.64 -0.31 0.00 0.33 0.00 0.00 56.93 56.25 1rc2 s PHE 76 Cb 0.04 -1.45 -0.12 0.00 -1.31 0.00 0.00 43.02 40.19 1rc2 s PHE 76 CO 0.45 -0.20 1.68 -2.14 1.83 0.00 0.00 175.22 176.84 1rc2 s PRO 77 N -0.11 4.13 0.55 10.12 0.02 -1.26 -4.28 135.00 144.18 1rc2 s PRO 77 Ca -0.03 2.58 0.32 0.00 0.02 0.00 0.00 61.00 63.89 1rc2 s PRO 77 Cb -0.13 -3.07 1.55 0.00 0.02 0.00 0.00 34.50 32.87 1rc2 s PRO 77 CO 0.03 -0.71 2.07 0.00 -0.33 0.00 0.00 177.00 178.06 1rc2 h ALA 78 N 6.35 1.11 0.00 -1.55 0.00 -1.99 -2.59 119.26 120.60 1rc2 h ALA 78 Ca -0.44 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1rc2 h ALA 78 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1rc2 h ALA 78 CO 0.92 0.09 0.00 0.36 0.00 0.00 0.00 179.25 180.62 1rc2 n LYS 79 N -3.33 0.97 -0.00 0.00 2.85 -1.26 -3.15 118.16 114.24 1rc2 n LYS 79 Ca -0.01 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.27 1rc2 n LYS 79 Cb 0.25 -1.37 -0.03 0.00 -0.65 0.00 0.00 35.03 33.23 1rc2 n LYS 79 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1rc2 n GLU 80 N -0.87 1.98 -0.05 -1.58 1.02 -0.98 -4.82 120.64 115.35 1rc2 n GLU 80 Ca 0.17 -0.02 -0.13 0.00 -0.02 0.00 0.00 57.16 57.15 1rc2 n GLU 80 Cb 0.08 -0.96 -0.08 0.00 -0.02 0.00 0.00 31.44 30.46 1rc2 n GLU 80 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1rc2 h VAL 81 N 0.00 0.05 -0.17 2.62 2.07 -1.55 -2.52 116.25 116.75 1rc2 h VAL 81 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1rc2 h VAL 81 Cb 0.16 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 1rc2 h VAL 81 CO 0.00 0.00 0.10 1.62 0.02 0.00 0.00 177.57 179.31 1rc2 h VAL 82 N -0.49 1.05 -0.45 2.57 3.04 -1.88 -0.95 116.25 119.14 1rc2 h VAL 82 Ca 0.07 -0.10 -0.11 0.00 -1.01 0.00 0.00 66.70 65.54 1rc2 h VAL 82 Cb 0.64 0.81 -0.02 0.00 -2.01 0.00 0.00 31.29 30.72 1rc2 h VAL 82 CO -0.48 0.05 -0.17 1.23 -1.01 0.00 0.00 177.57 177.19 1rc2 h GLY 83 N 0.25 0.94 0.48 3.17 0.00 -1.80 -2.41 103.07 103.70 1rc2 h GLY 83 Ca 0.06 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.61 1rc2 h GLY 83 CO -0.01 0.71 -0.02 -0.97 0.00 0.00 0.00 176.54 176.25 1rc2 h TYR 84 N 0.76 -0.06 -0.75 5.60 -1.99 -0.88 -1.85 116.97 117.80 1rc2 h TYR 84 Ca 0.11 -0.00 0.12 0.00 2.00 0.00 0.00 58.73 60.96 1rc2 h TYR 84 Cb 0.70 0.02 -0.09 0.00 2.00 0.00 0.00 36.73 39.37 1rc2 h TYR 84 CO 0.04 0.43 0.34 0.28 -0.00 0.00 0.00 178.16 179.26 1rc2 h VAL 85 N -0.59 0.75 -0.26 -2.88 2.07 -1.23 0.18 116.25 114.28 1rc2 h VAL 85 Ca -0.01 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 1rc2 h VAL 85 Cb 0.52 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1rc2 h VAL 85 CO 0.01 0.10 -0.21 0.40 0.02 0.00 0.00 177.57 177.89 1rc2 h ILE 86 N 0.54 1.31 0.00 4.57 2.04 -1.49 -1.43 117.51 123.04 1rc2 h ILE 86 Ca 0.40 -1.35 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 1rc2 h ILE 86 Cb 0.53 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1rc2 h ILE 86 CO -0.34 0.42 -0.02 0.00 0.00 0.00 0.00 178.15 178.21 1rc2 h ALA 87 N 0.71 1.75 0.13 1.87 0.00 -0.40 -1.10 119.26 122.22 1rc2 h ALA 87 Ca 0.05 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.65 1rc2 h ALA 87 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1rc2 h ALA 87 CO 0.05 0.02 -1.36 1.96 0.00 0.00 0.00 179.25 179.92 1rc2 h GLN 88 N 0.00 0.28 -0.18 0.00 4.20 -0.41 -2.97 115.11 116.02 1rc2 h GLN 88 Ca -0.00 -0.48 -0.16 0.00 0.06 0.00 0.00 58.65 58.08 1rc2 h GLN 88 Cb 0.04 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1rc2 h GLN 88 CO 0.00 1.19 -0.49 0.28 -0.67 0.00 0.00 178.83 179.14 1rc2 h VAL 89 N 0.08 1.32 -0.09 -0.54 2.07 -0.73 -2.35 116.25 116.01 1rc2 h VAL 89 Ca -0.18 -1.74 0.03 0.00 0.82 0.00 0.00 66.70 65.63 1rc2 h VAL 89 Cb 2.00 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 33.68 1rc2 h VAL 89 CO 0.19 0.54 -0.08 0.58 0.02 0.00 0.00 177.57 178.82 1rc2 h VAL 90 N 0.33 0.76 -0.86 2.57 2.07 -1.33 -0.87 116.25 118.92 1rc2 h VAL 90 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1rc2 h VAL 90 Cb 1.11 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1rc2 h VAL 90 CO 0.11 0.00 0.56 1.23 0.02 0.00 0.00 177.57 179.49 1rc2 h GLY 91 N -0.10 1.23 0.94 2.17 0.00 -1.56 -2.33 103.07 103.41 1rc2 h GLY 91 Ca 0.06 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1rc2 h GLY 91 CO -0.15 0.34 -0.16 -1.33 0.00 0.00 0.00 176.54 175.24 1rc2 h GLY 92 N 1.04 -0.47 0.46 4.60 0.00 -0.77 -2.81 103.07 105.12 1rc2 h GLY 92 Ca 0.35 0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.90 1rc2 h GLY 92 CO -0.11 -0.17 -0.09 -2.22 0.00 0.00 0.00 176.54 173.95 1rc2 h ILE 93 N -0.52 0.70 -0.67 2.60 5.03 -0.89 -0.36 117.51 123.40 1rc2 h ILE 93 Ca -0.05 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 64.79 1rc2 h ILE 93 Cb 0.39 0.70 -0.07 0.00 -3.03 0.00 0.00 36.82 34.81 1rc2 h ILE 93 CO 0.08 0.00 0.30 0.58 -0.68 0.00 0.00 178.15 178.43 1rc2 h VAL 94 N -0.04 0.82 -0.26 1.67 2.07 -1.47 0.24 116.25 119.27 1rc2 h VAL 94 Ca 0.12 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1rc2 h VAL 94 Cb 0.23 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1rc2 h VAL 94 CO -0.27 0.10 0.09 0.00 0.02 0.00 0.00 177.57 177.51 1rc2 h ALA 95 N 1.42 0.33 0.00 1.67 0.00 -1.14 -0.25 119.26 121.30 1rc2 h ALA 95 Ca 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1rc2 h ALA 95 Cb 0.37 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1rc2 h ALA 95 CO -0.28 -0.06 -0.07 0.00 0.00 0.00 0.00 179.25 178.84 1rc2 h ALA 96 N 0.93 1.84 0.20 0.00 0.00 -0.30 0.16 119.26 122.08 1rc2 h ALA 96 Ca 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1rc2 h ALA 96 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1rc2 h ALA 96 CO -0.00 0.09 -0.10 0.00 0.00 0.00 0.00 179.25 179.24 1rc2 h ALA 97 N 1.93 -0.27 -0.04 0.00 0.00 0.13 -0.50 119.26 120.51 1rc2 h ALA 97 Ca -0.00 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1rc2 h ALA 97 Cb 0.13 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1rc2 h ALA 97 CO 0.01 -0.36 0.04 -0.07 0.00 0.00 0.00 179.25 178.87 1rc2 h LEU 98 N -0.85 0.00 -0.16 0.00 3.38 -0.84 -0.52 115.31 116.32 1rc2 h LEU 98 Ca -0.03 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.71 1rc2 h LEU 98 Cb 0.51 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1rc2 h LEU 98 CO 0.05 0.00 -0.93 0.25 0.09 0.00 0.00 178.44 177.89 1rc2 h LEU 99 N 0.00 0.64 -0.67 1.67 5.85 -0.88 -2.55 115.31 119.37 1rc2 h LEU 99 Ca 0.02 -0.50 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 1rc2 h LEU 99 Cb 0.09 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1rc2 h LEU 99 CO -0.00 1.29 0.40 0.22 -0.34 0.00 0.00 178.44 180.01 1rc2 h TYR 100 N 0.29 0.89 -0.12 1.25 3.20 0.49 0.84 116.97 123.82 1rc2 h TYR 100 Ca -0.08 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 1rc2 h TYR 100 Cb 1.57 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 1rc2 h TYR 100 CO 0.07 0.61 0.06 1.25 -1.64 0.00 0.00 178.16 178.50 1rc2 h LEU 101 N 0.92 0.15 -0.15 2.82 6.46 -1.32 0.54 115.31 124.74 1rc2 h LEU 101 Ca 0.24 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 1rc2 h LEU 101 Cb -0.02 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 1rc2 h LEU 101 CO -0.04 0.22 0.06 0.40 -0.62 0.00 0.00 178.44 178.46 1rc2 h ILE 102 N 0.07 1.15 -0.44 4.05 2.04 -1.15 -2.68 117.51 120.55 1rc2 h ILE 102 Ca 0.04 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1rc2 h ILE 102 Cb 0.11 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1rc2 h ILE 102 CO -0.01 0.14 0.19 0.00 0.00 0.00 0.00 178.15 178.47 1rc2 h ALA 103 N 0.91 1.51 0.00 1.87 0.00 -0.79 -1.11 119.26 121.65 1rc2 h ALA 103 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1rc2 h ALA 103 Cb 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1rc2 h ALA 103 CO -0.00 0.38 0.00 0.43 0.00 0.00 0.00 179.25 180.06 1rc2 n SER 104 N -4.38 0.00 -0.58 0.00 7.64 0.18 -2.54 113.62 113.94 1rc2 n SER 104 Ca 0.03 -0.43 0.10 0.00 1.01 0.00 0.00 58.87 59.59 1rc2 n SER 104 Cb 0.14 -0.09 0.36 0.00 -1.01 0.00 0.00 64.21 63.61 1rc2 n SER 104 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rc2 n GLY 105 N 0.31 0.34 3.40 0.23 0.00 -0.42 -4.83 105.19 104.22 1rc2 n GLY 105 Ca 0.13 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 1rc2 n GLY 105 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rc2 s LYS 106 N -1.78 2.53 0.01 1.61 2.20 -1.05 -5.08 119.74 118.18 1rc2 s LYS 106 Ca 0.32 -0.77 -0.30 0.00 -0.36 0.00 0.00 55.97 54.86 1rc2 s LYS 106 Cb 0.17 -2.31 -0.07 0.00 -1.51 0.00 0.00 37.83 34.11 1rc2 s LYS 106 CO 0.26 0.53 1.76 0.95 -0.36 0.00 0.00 175.35 178.49 1rc2 s THR 107 N -0.50 3.25 0.00 3.43 -4.23 -1.26 -2.97 115.64 113.36 1rc2 s THR 107 Ca 0.06 0.42 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 1rc2 s THR 107 Cb -0.12 -3.27 0.00 0.00 1.34 0.00 0.00 72.50 70.45 1rc2 s THR 107 CO 0.01 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 1rc2 n GLY 108 N 4.24 1.37 3.72 3.99 0.00 -1.26 -5.09 105.19 112.16 1rc2 n GLY 108 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1rc2 n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rc2 s PHE 109 N -2.00 3.51 -0.13 1.61 5.36 -1.16 -5.04 117.98 120.13 1rc2 s PHE 109 Ca 0.00 0.89 -0.04 0.00 -0.96 0.00 0.00 56.93 56.82 1rc2 s PHE 109 Cb 0.00 -2.56 0.06 0.00 -0.34 0.00 0.00 43.02 40.18 1rc2 s PHE 109 CO 0.00 0.16 0.11 0.34 -1.46 0.00 0.00 175.22 174.37 1rc2 s ASP 110 N 0.63 1.73 0.09 6.13 3.68 -1.26 -5.01 116.67 122.66 1rc2 s ASP 110 Ca 0.26 -0.28 -0.31 0.00 2.13 0.00 0.00 52.55 54.36 1rc2 s ASP 110 Cb -0.15 -0.08 -0.13 0.00 -1.45 0.00 0.00 42.92 41.11 1rc2 s ASP 110 CO 0.10 -0.31 1.49 0.00 0.13 0.00 0.00 175.17 176.58 1rc2 h ALA 111 N 8.40 -0.97 -3.01 3.66 0.00 -1.92 -3.35 119.26 122.08 1rc2 h ALA 111 Ca -0.14 -0.11 -0.37 0.00 0.00 0.00 0.00 54.91 54.30 1rc2 h ALA 111 Cb 1.14 0.83 0.21 0.00 0.00 0.00 0.00 17.79 19.97 1rc2 h ALA 111 CO 0.24 -1.07 -0.13 0.00 0.00 0.00 0.00 179.25 178.28 1rc2 n ALA 112 N -2.86 -4.97 0.00 0.00 0.00 -1.25 -1.90 120.51 109.52 1rc2 n ALA 112 Ca -0.08 -1.53 0.00 0.00 0.00 0.00 0.00 53.44 51.83 1rc2 n ALA 112 Cb 0.37 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.69 1rc2 n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rc2 n ALA 113 N -5.69 0.00 -0.22 0.00 0.00 -1.26 -3.82 120.51 109.52 1rc2 n ALA 113 Ca -0.20 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.17 1rc2 n ALA 113 Cb 0.59 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.10 1rc2 n ALA 113 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rc2 h SER 114 N 0.00 1.03 0.00 0.00 4.64 -1.70 -3.47 113.55 114.05 1rc2 h SER 114 Ca 0.00 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1rc2 h SER 114 Cb 0.00 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.81 1rc2 h SER 114 CO 0.00 1.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.62 1rc2 n GLY 115 N -0.54 2.42 3.77 -0.77 0.00 -0.80 -4.63 105.19 104.64 1rc2 n GLY 115 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1rc2 n GLY 115 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1rc2 n PHE 116 N -1.12 -2.27 -3.11 1.61 -0.00 -1.15 -1.59 117.46 109.84 1rc2 n PHE 116 Ca 0.00 0.91 -0.22 0.00 -0.00 0.00 0.00 57.45 58.14 1rc2 n PHE 116 Cb 0.00 -4.33 0.01 0.00 -0.00 0.00 0.00 39.48 35.16 1rc2 n PHE 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1rc2 n ALA 117 N -4.58 -0.99 -1.83 3.13 0.00 -1.26 -4.86 120.51 110.13 1rc2 n ALA 117 Ca -0.09 0.16 -0.31 0.00 0.00 0.00 0.00 53.44 53.20 1rc2 n ALA 117 Cb 0.59 -2.99 0.01 0.00 0.00 0.00 0.00 19.45 17.05 1rc2 n ALA 117 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rc2 s SER 118 N -2.61 6.16 0.23 0.00 0.01 -0.62 -4.98 113.70 111.89 1rc2 s SER 118 Ca 0.31 1.47 -0.05 0.00 1.31 0.00 0.00 55.95 58.98 1rc2 s SER 118 Cb -0.15 -2.48 -0.06 0.00 0.21 0.00 0.00 66.02 63.54 1rc2 s SER 118 CO 0.38 -0.92 0.49 0.20 0.41 0.00 0.00 173.24 173.80 1rc2 s ASN 119 N -3.99 6.48 -0.30 2.44 0.02 -1.26 -4.87 114.94 113.45 1rc2 s ASN 119 Ca 0.56 0.68 -0.31 0.00 -1.02 0.00 0.00 52.86 52.76 1rc2 s ASN 119 Cb -0.11 -2.13 0.19 0.00 0.02 0.00 0.00 41.25 39.22 1rc2 s ASN 119 CO 0.51 -0.09 1.40 -0.83 0.02 0.00 0.00 177.10 178.11 1rc2 s GLY 120 N -2.84 0.05 0.00 0.66 0.00 -1.22 -4.83 107.32 99.15 1rc2 s GLY 120 Ca 0.43 2.70 0.00 0.00 0.00 0.00 0.00 44.72 47.85 1rc2 s GLY 120 CO 0.27 1.01 0.00 1.58 0.00 0.00 0.00 173.10 175.96 1rc2 n TYR 121 N 0.39 0.00 0.00 1.90 4.11 -1.25 -3.92 117.16 118.39 1rc2 n TYR 121 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.92 1rc2 n TYR 121 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.92 1rc2 n TYR 121 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1rc2 n GLY 122 N 5.00 0.00 4.72 -7.48 0.00 -0.92 0.06 105.19 106.57 1rc2 n GLY 122 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rc2 n GLY 122 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rc2 n GLU 123 N 0.00 0.00 -1.29 1.61 1.02 -1.26 -4.49 120.64 116.22 1rc2 n GLU 123 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 1rc2 n GLU 123 Cb 0.00 -0.19 0.09 0.00 -0.02 0.00 0.00 31.44 31.32 1rc2 n GLU 123 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1rc2 n HIS 124 N 0.00 3.12 -4.74 -0.32 8.25 0.11 -4.90 115.22 116.74 1rc2 n HIS 124 Ca 0.00 -2.86 -0.25 0.00 -0.26 0.00 0.00 57.72 54.35 1rc2 n HIS 124 Cb 0.00 -1.38 -0.15 0.00 1.12 0.00 0.00 29.99 29.58 1rc2 n HIS 124 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1rc2 s SER 125 N -1.66 2.16 0.16 0.41 1.04 -0.72 -3.81 113.70 111.28 1rc2 s SER 125 Ca 0.62 -0.39 -0.30 0.00 0.48 0.00 0.00 55.95 56.36 1rc2 s SER 125 Cb 0.49 -0.21 -0.05 0.00 0.10 0.00 0.00 66.02 66.35 1rc2 s SER 125 CO 0.00 0.18 1.55 -0.65 0.98 0.00 0.00 173.24 175.30 1rc2 h PRO 126 N 5.38 -0.16 -0.06 4.02 0.11 -1.71 -2.73 132.00 136.86 1rc2 h PRO 126 Ca -0.39 0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.62 1rc2 h PRO 126 Cb 1.15 0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.31 1rc2 h PRO 126 CO 0.47 -0.11 -0.42 0.78 -0.21 0.00 0.00 178.00 178.51 1rc2 h GLY 127 N -0.16 0.43 0.00 -0.55 0.00 -1.23 -3.48 103.07 98.07 1rc2 h GLY 127 Ca 0.15 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1rc2 h GLY 127 CO -0.80 0.56 0.00 0.61 0.00 0.00 0.00 176.54 176.92 1rc2 n GLY 128 N 0.80 1.94 3.73 4.60 0.00 -1.03 -5.08 105.19 110.15 1rc2 n GLY 128 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1rc2 n GLY 128 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rc2 s TYR 129 N -2.00 2.14 0.98 1.61 2.02 -1.26 -4.51 117.35 116.32 1rc2 s TYR 129 Ca 0.00 1.57 -0.12 0.00 -0.37 0.00 0.00 57.07 58.15 1rc2 s TYR 129 Cb 0.00 -3.48 0.18 0.00 -0.40 0.00 0.00 41.96 38.25 1rc2 s TYR 129 CO 0.00 -2.54 1.09 -1.54 -1.57 0.00 0.00 175.55 170.99 1rc2 s SER 130 N -1.91 2.79 0.51 2.29 1.04 -1.26 -2.17 113.70 114.98 1rc2 s SER 130 Ca 0.75 1.29 0.31 0.00 0.48 0.00 0.00 55.95 58.78 1rc2 s SER 130 Cb -0.30 -1.96 1.17 0.00 0.10 0.00 0.00 66.02 65.03 1rc2 s SER 130 CO 0.42 -3.04 1.90 -0.03 0.98 0.00 0.00 173.24 173.47 1rc2 h MET 131 N -1.83 0.00 -0.03 4.02 4.05 -1.93 -2.44 114.93 116.78 1rc2 h MET 131 Ca -0.53 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 58.64 1rc2 h MET 131 Cb 1.32 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 32.13 1rc2 h MET 131 CO 0.56 0.00 -0.95 1.25 0.23 0.00 0.00 176.91 178.00 1rc2 h LEU 132 N 0.00 0.78 -0.21 3.39 7.12 -1.99 -2.33 115.31 122.07 1rc2 h LEU 132 Ca 0.00 -0.60 -0.02 0.00 0.13 0.00 0.00 57.88 57.39 1rc2 h LEU 132 Cb 0.58 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.47 1rc2 h LEU 132 CO 0.00 1.40 0.05 0.28 -0.13 0.00 0.00 178.44 180.04 1rc2 h SER 133 N 0.37 0.31 -0.91 1.25 0.02 -1.84 -1.67 113.55 111.07 1rc2 h SER 133 Ca -0.10 -0.22 0.15 0.00 -0.84 0.00 0.00 61.79 60.78 1rc2 h SER 133 Cb 1.59 -0.08 -0.09 0.00 0.14 0.00 0.00 62.40 63.95 1rc2 h SER 133 CO 0.18 0.45 0.52 0.00 -1.14 0.00 0.00 176.83 176.84 1rc2 h ALA 134 N 0.87 1.40 -0.62 3.77 0.00 -1.43 -0.74 119.26 122.51 1rc2 h ALA 134 Ca 0.07 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1rc2 h ALA 134 Cb 0.26 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1rc2 h ALA 134 CO -0.00 0.01 0.18 1.25 0.00 0.00 0.00 179.25 180.68 1rc2 h LEU 135 N 0.75 0.92 0.52 0.00 5.85 -0.91 -1.80 115.31 120.64 1rc2 h LEU 135 Ca 0.49 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 1rc2 h LEU 135 Cb 0.64 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 41.44 1rc2 h LEU 135 CO -0.33 0.89 -0.25 0.58 -0.34 0.00 0.00 178.44 178.99 1rc2 h VAL 136 N 0.90 0.00 0.02 1.05 2.07 -0.26 -2.46 116.25 117.57 1rc2 h VAL 136 Ca 0.20 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.59 1rc2 h VAL 136 Cb 0.31 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.03 1rc2 h VAL 136 CO -0.00 0.00 -0.36 -0.37 0.02 0.00 0.00 177.57 176.85 1rc2 h VAL 137 N -0.86 0.23 -0.02 2.57 -1.51 -1.35 -1.35 116.25 113.96 1rc2 h VAL 137 Ca -0.07 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.40 1rc2 h VAL 137 Cb 0.53 0.23 -0.00 0.00 -2.13 0.00 0.00 31.29 29.93 1rc2 h VAL 137 CO 0.12 0.00 0.08 -0.08 -1.23 0.00 0.00 177.57 176.45 1rc2 h GLU 138 N -0.53 0.00 0.00 5.19 4.57 -1.44 -0.59 114.58 121.78 1rc2 h GLU 138 Ca 0.05 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.17 1rc2 h GLU 138 Cb 0.61 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 1rc2 h GLU 138 CO -0.28 0.00 -0.35 1.25 -1.18 0.00 0.00 179.01 178.46 1rc2 h LEU 139 N 0.00 0.00 -0.54 1.64 7.12 -0.78 -3.06 115.31 119.69 1rc2 h LEU 139 Ca 0.01 -0.68 -0.07 0.00 0.13 0.00 0.00 57.88 57.27 1rc2 h LEU 139 Cb 0.17 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.27 1rc2 h LEU 139 CO -0.00 1.04 0.08 0.58 -0.13 0.00 0.00 178.44 180.01 1rc2 h VAL 140 N -1.00 1.25 -0.40 1.05 2.07 -1.05 -2.03 116.25 116.14 1rc2 h VAL 140 Ca -0.09 -0.97 -0.09 0.00 0.82 0.00 0.00 66.70 66.37 1rc2 h VAL 140 Cb 0.91 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1rc2 h VAL 140 CO -0.05 0.35 -0.11 -0.07 0.02 0.00 0.00 177.57 177.71 1rc2 h LEU 141 N 0.79 0.71 -0.48 2.57 3.38 -1.28 0.26 115.31 121.26 1rc2 h LEU 141 Ca 0.16 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 1rc2 h LEU 141 Cb 0.42 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1rc2 h LEU 141 CO 0.01 0.85 -0.36 0.28 0.09 0.00 0.00 178.44 179.31 1rc2 h SER 142 N 0.65 0.91 -0.33 -0.43 0.02 -1.42 0.18 113.55 113.14 1rc2 h SER 142 Ca 0.11 -0.40 -0.14 0.00 -0.84 0.00 0.00 61.79 60.53 1rc2 h SER 142 Cb 0.57 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 1rc2 h SER 142 CO 0.04 1.17 -0.33 0.00 -1.14 0.00 0.00 176.83 176.57 1rc2 h ALA 143 N 0.88 0.48 -0.57 3.77 0.00 -1.08 -2.36 119.26 120.37 1rc2 h ALA 143 Ca 0.07 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1rc2 h ALA 143 Cb 0.92 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1rc2 h ALA 143 CO 0.09 0.53 0.15 0.78 0.00 0.00 0.00 179.25 180.79 1rc2 h GLY 144 N 0.57 0.95 1.39 0.00 0.00 -0.34 0.05 103.07 105.69 1rc2 h GLY 144 Ca 0.05 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 1rc2 h GLY 144 CO 0.08 0.52 0.01 -2.75 0.00 0.00 0.00 176.54 174.40 1rc2 h PHE 145 N 0.85 0.79 0.00 5.60 3.57 -0.49 -1.33 116.94 125.93 1rc2 h PHE 145 Ca 0.19 -0.10 -0.18 0.00 3.53 0.00 0.00 57.97 61.41 1rc2 h PHE 145 Cb 0.30 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1rc2 h PHE 145 CO 0.02 0.73 -0.85 -0.07 -2.23 0.00 0.00 178.31 175.91 1rc2 h LEU 146 N 0.70 0.00 -0.40 0.59 -0.00 -0.93 -1.96 115.31 113.31 1rc2 h LEU 146 Ca 0.14 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.92 1rc2 h LEU 146 Cb 0.42 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.06 1rc2 h LEU 146 CO 0.02 0.85 -0.13 0.25 -0.00 0.00 0.00 178.44 179.43 1rc2 h LEU 147 N 0.00 0.81 -0.13 1.67 6.46 -0.65 -1.17 115.31 122.30 1rc2 h LEU 147 Ca -0.01 -0.38 -0.01 0.00 -0.12 0.00 0.00 57.88 57.36 1rc2 h LEU 147 Cb 1.53 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 41.23 1rc2 h LEU 147 CO 0.11 1.00 0.03 0.58 -0.62 0.00 0.00 178.44 179.54 1rc2 h VAL 148 N 0.61 1.21 -0.46 1.05 2.07 -1.23 -0.92 116.25 118.58 1rc2 h VAL 148 Ca 0.10 -0.66 0.05 0.00 0.82 0.00 0.00 66.70 67.02 1rc2 h VAL 148 Cb 0.66 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 1rc2 h VAL 148 CO 0.05 0.19 0.19 0.40 0.02 0.00 0.00 177.57 178.42 1rc2 h ILE 149 N -0.00 0.89 0.04 4.57 2.04 -1.27 0.12 117.51 123.90 1rc2 h ILE 149 Ca 0.04 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 1rc2 h ILE 149 Cb 0.28 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1rc2 h ILE 149 CO 0.00 0.07 -0.02 0.45 0.00 0.00 0.00 178.15 178.65 1rc2 h HIS 150 N 0.38 -0.05 -0.35 1.37 3.86 -1.12 -2.25 115.15 117.00 1rc2 h HIS 150 Ca 0.21 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.38 1rc2 h HIS 150 Cb 0.18 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 1rc2 h HIS 150 CO -0.14 0.13 0.06 0.78 0.86 0.00 0.00 177.93 179.62 1rc2 h GLY 151 N -0.22 0.62 2.00 2.45 0.00 -1.00 -1.91 103.07 105.01 1rc2 h GLY 151 Ca -0.01 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1rc2 h GLY 151 CO 0.01 0.38 -0.08 0.00 0.00 0.00 0.00 176.54 176.85 1rc2 h ALA 152 N 0.91 1.15 -0.47 3.60 0.00 -0.78 -1.94 119.26 121.72 1rc2 h ALA 152 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rc2 h ALA 152 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1rc2 h ALA 152 CO 0.01 0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.60 1rc2 n THR 153 N -3.39 1.06 -2.14 0.00 -2.24 -0.85 -4.47 114.28 102.26 1rc2 n THR 153 Ca -0.01 -1.03 -0.37 0.00 -2.27 0.00 0.00 64.05 60.37 1rc2 n THR 153 Cb 0.24 0.47 0.01 0.00 -2.10 0.00 0.00 70.33 68.95 1rc2 n THR 153 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rc2 s ASP 154 N -1.02 5.76 0.00 3.42 -1.08 -0.73 -4.88 116.67 118.14 1rc2 s ASP 154 Ca 0.32 2.37 0.03 0.00 -0.52 0.00 0.00 52.55 54.75 1rc2 s ASP 154 Cb 0.17 -2.60 0.13 0.00 -1.46 0.00 0.00 42.92 39.16 1rc2 s ASP 154 CO 0.21 -1.21 1.00 2.29 0.52 0.00 0.00 175.17 177.99 1rc2 n LYS 155 N -0.94 0.02 0.00 4.34 2.85 -1.26 -1.40 118.16 121.77 1rc2 n LYS 155 Ca 0.10 0.36 0.07 0.00 -1.05 0.00 0.00 58.31 57.79 1rc2 n LYS 155 Cb 0.48 -1.50 0.06 0.00 -0.65 0.00 0.00 35.03 33.42 1rc2 n LYS 155 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1rc2 n PHE 156 N -1.40 0.00 -2.57 5.58 0.99 -1.26 -4.99 117.46 113.82 1rc2 n PHE 156 Ca 0.01 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.20 1rc2 n PHE 156 Cb 0.03 0.00 0.02 0.00 -1.00 0.00 0.00 39.48 38.52 1rc2 n PHE 156 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1rc2 s ALA 157 N -1.30 3.40 0.23 4.37 0.00 -0.50 -5.01 121.76 122.96 1rc2 s ALA 157 Ca 0.17 -0.68 -0.31 0.00 0.00 0.00 0.00 51.96 51.14 1rc2 s ALA 157 Cb 0.12 -2.53 -0.11 0.00 0.00 0.00 0.00 23.12 20.60 1rc2 s ALA 157 CO 0.21 -0.58 1.64 -2.14 0.00 0.00 0.00 175.76 174.89 1rc2 s PRO 158 N -4.84 4.15 -0.01 0.00 0.02 -1.26 -4.94 135.00 128.12 1rc2 s PRO 158 Ca 0.51 2.54 -0.30 0.00 0.02 0.00 0.00 61.00 63.77 1rc2 s PRO 158 Cb -0.10 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.30 1rc2 s PRO 158 CO 0.44 -0.67 1.24 0.00 -0.33 0.00 0.00 177.00 177.68 1rc2 s ALA 159 N 0.73 3.48 0.00 -1.55 0.00 -1.26 -3.55 121.76 119.61 1rc2 s ALA 159 Ca 0.69 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1rc2 s ALA 159 Cb -0.48 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.14 1rc2 s ALA 159 CO 0.38 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1rc2 n GLY 160 N 3.37 1.87 0.01 0.00 0.00 -1.26 -4.91 105.19 104.26 1rc2 n GLY 160 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1rc2 n GLY 160 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rc2 n PHE 161 N -2.00 0.08 -0.22 1.61 3.72 -1.23 -4.40 117.46 115.02 1rc2 n PHE 161 Ca 0.00 0.02 0.03 0.00 -0.05 0.00 0.00 57.45 57.45 1rc2 n PHE 161 Cb 0.00 -0.35 0.14 0.00 -0.94 0.00 0.00 39.48 38.33 1rc2 n PHE 161 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rc2 h ALA 162 N 2.93 0.80 -0.77 4.37 0.00 -1.78 -1.77 119.26 123.05 1rc2 h ALA 162 Ca 0.00 0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.16 1rc2 h ALA 162 Cb 0.54 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 1rc2 h ALA 162 CO 0.00 -0.33 0.42 -1.35 0.00 0.00 0.00 179.25 177.99 1rc2 h PRO 163 N 0.24 0.70 -0.42 0.00 0.11 -1.91 0.20 132.00 130.92 1rc2 h PRO 163 Ca 0.36 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.39 1rc2 h PRO 163 Cb 0.58 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 1rc2 h PRO 163 CO -0.47 0.46 0.10 0.82 -0.21 0.00 0.00 178.00 178.69 1rc2 h ILE 164 N 0.72 1.23 -0.39 4.15 2.04 -1.64 0.80 117.51 124.42 1rc2 h ILE 164 Ca 0.37 -0.80 -0.10 0.00 1.00 0.00 0.00 64.86 65.33 1rc2 h ILE 164 Cb 0.34 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1rc2 h ILE 164 CO -0.24 0.28 -0.13 0.00 0.00 0.00 0.00 178.15 178.05 1rc2 h ALA 165 N 0.95 0.54 -0.03 1.87 0.00 -0.82 -1.47 119.26 120.30 1rc2 h ALA 165 Ca 0.13 -0.33 -0.23 0.00 0.00 0.00 0.00 54.91 54.48 1rc2 h ALA 165 Cb 0.32 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.99 1rc2 h ALA 165 CO 0.00 0.44 -0.87 0.82 0.00 0.00 0.00 179.25 179.64 1rc2 h ILE 166 N 0.58 1.32 0.15 0.00 2.04 -0.61 -2.27 117.51 118.71 1rc2 h ILE 166 Ca 0.09 -2.14 -0.01 0.00 1.00 0.00 0.00 64.86 63.81 1rc2 h ILE 166 Cb 0.67 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 1rc2 h ILE 166 CO 0.05 0.66 -0.07 1.23 0.00 0.00 0.00 178.15 180.01 1rc2 h GLY 167 N 0.29 -0.21 2.00 5.37 0.00 -0.87 -2.58 103.07 107.06 1rc2 h GLY 167 Ca -0.10 0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 1rc2 h GLY 167 CO 0.17 -0.08 -0.12 1.41 0.00 0.00 0.00 176.54 177.92 1rc2 h LEU 168 N -0.32 0.00 -1.32 3.11 3.38 -1.36 -0.93 115.31 117.87 1rc2 h LEU 168 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1rc2 h LEU 168 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1rc2 h LEU 168 CO 0.03 0.12 -0.23 0.00 0.09 0.00 0.00 178.44 178.46 1rc2 h ALA 169 N 1.88 1.10 0.12 1.53 0.00 -1.03 -2.14 119.26 120.72 1rc2 h ALA 169 Ca -0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 54.91 54.43 1rc2 h ALA 169 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1rc2 h ALA 169 CO 0.02 0.28 -1.27 1.25 0.00 0.00 0.00 179.25 179.53 1rc2 h LEU 170 N 0.00 0.39 0.41 0.00 5.85 -0.84 -2.57 115.31 118.55 1rc2 h LEU 170 Ca -0.00 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 1rc2 h LEU 170 Cb 0.65 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1rc2 h LEU 170 CO 0.03 1.34 -0.22 0.74 -0.34 0.00 0.00 178.44 179.99 1rc2 h THR 171 N 0.07 0.54 -0.39 1.05 2.02 -1.25 -2.36 112.91 112.59 1rc2 h THR 171 Ca -0.14 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.12 1rc2 h THR 171 Cb 1.97 0.54 -0.09 0.00 -1.74 0.00 0.00 68.15 68.83 1rc2 h THR 171 CO 0.19 0.00 -0.33 0.25 0.37 0.00 0.00 175.52 176.01 1rc2 h LEU 172 N -0.59 -1.09 -2.00 2.58 5.85 -1.46 0.12 115.31 118.72 1rc2 h LEU 172 Ca -0.05 0.19 0.17 0.00 0.84 0.00 0.00 57.88 59.03 1rc2 h LEU 172 Cb 0.47 0.51 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1rc2 h LEU 172 CO 0.07 -0.32 0.42 0.40 -0.34 0.00 0.00 178.44 178.67 1rc2 h ILE 173 N -0.26 0.69 0.00 4.05 2.04 -1.30 -0.57 117.51 122.15 1rc2 h ILE 173 Ca 0.17 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.87 1rc2 h ILE 173 Cb 0.54 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1rc2 h ILE 173 CO -0.53 0.00 -1.01 0.45 0.00 0.00 0.00 178.15 177.05 1rc2 h HIS 174 N 0.00 0.00 0.00 1.37 3.86 -0.29 -2.62 115.15 117.47 1rc2 h HIS 174 Ca 0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1rc2 h HIS 174 Cb 1.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.59 1rc2 h HIS 174 CO 0.00 0.61 0.00 -0.07 0.86 0.00 0.00 177.93 179.33 1rc2 h LEU 175 N 0.00 0.00 0.00 2.43 3.38 0.44 -3.09 115.31 118.48 1rc2 h LEU 175 Ca -0.09 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.43 1rc2 h LEU 175 Cb 1.54 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.23 1rc2 h LEU 175 CO 0.06 0.00 -2.49 -0.38 0.09 0.00 0.00 178.44 175.72 1rc2 n ILE 176 N -2.48 1.53 0.93 1.22 5.41 -1.03 -4.77 119.36 120.16 1rc2 n ILE 176 Ca 0.02 -0.37 0.11 0.00 1.00 0.00 0.00 62.75 63.51 1rc2 n ILE 176 Cb 0.27 -1.89 0.12 0.00 -0.71 0.00 0.00 39.64 37.43 1rc2 n ILE 176 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1rc2 n SER 177 N -4.26 0.65 -0.25 4.38 3.41 -0.99 -4.48 113.62 112.07 1rc2 n SER 177 Ca -0.54 -0.42 0.06 0.00 -0.26 0.00 0.00 58.87 57.71 1rc2 n SER 177 Cb 0.88 0.51 0.19 0.00 -0.26 0.00 0.00 64.21 65.53 1rc2 n SER 177 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1rc2 h ILE 178 N 0.00 0.50 -0.20 -1.33 2.04 -1.78 0.10 117.51 116.84 1rc2 h ILE 178 Ca 0.00 -0.09 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 1rc2 h ILE 178 Cb 0.54 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1rc2 h ILE 178 CO 0.00 0.05 -0.11 -0.65 0.00 0.00 0.00 178.15 177.44 1rc2 h PRO 179 N 0.27 0.33 0.00 2.37 0.11 -1.87 -1.05 132.00 132.16 1rc2 h PRO 179 Ca 0.43 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1rc2 h PRO 179 Cb 0.74 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1rc2 h PRO 179 CO -0.52 0.45 0.00 0.28 -0.21 0.00 0.00 178.00 178.00 1rc2 n VAL 180 N -4.26 0.00 -0.49 3.15 0.31 0.28 -0.83 118.33 116.48 1rc2 n VAL 180 Ca -0.00 0.25 0.09 0.00 -0.01 0.00 0.00 64.34 64.67 1rc2 n VAL 180 Cb 0.27 -0.53 0.29 0.00 -0.91 0.00 0.00 33.84 32.96 1rc2 n VAL 180 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1rc2 n THR 181 N -0.41 1.49 -0.85 2.52 -2.24 -0.71 -4.09 114.28 109.99 1rc2 n THR 181 Ca 0.00 -1.18 0.00 0.00 -2.27 0.00 0.00 64.05 60.60 1rc2 n THR 181 Cb 0.00 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1rc2 n THR 181 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1rc2 n ASN 182 N 0.90 -1.22 -1.77 3.42 5.15 -0.40 -3.40 115.26 117.93 1rc2 n ASN 182 Ca 0.21 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.19 1rc2 n ASN 182 Cb 0.71 -1.24 0.00 0.00 -0.53 0.00 0.00 39.78 38.72 1rc2 n ASN 182 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1rc2 n THR 183 N -2.17-10.43 0.00 -0.44 -1.04 -1.23 -4.64 114.28 94.33 1rc2 n THR 183 Ca 0.00 2.43 0.00 0.00 -2.04 0.00 0.00 64.05 64.44 1rc2 n THR 183 Cb 0.06 -4.86 0.00 0.00 -1.82 0.00 0.00 70.33 63.71 1rc2 n THR 183 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1rc2 n SER 184 N 1.37 0.00 -0.52 8.00 2.88 -1.26 -4.95 113.62 119.13 1rc2 n SER 184 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1rc2 n SER 184 Cb 0.00 -0.01 -0.01 0.00 -0.75 0.00 0.00 64.21 63.44 1rc2 n SER 184 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1rc2 n VAL 185 N -1.70 0.00 -3.38 2.46 0.31 -1.26 -4.78 118.33 109.97 1rc2 n VAL 185 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1rc2 n VAL 185 Cb 0.00 -0.41 -0.09 0.00 -0.91 0.00 0.00 33.84 32.43 1rc2 n VAL 185 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1rc2 s ASN 186 N -0.99 1.40 0.25 4.52 3.84 -1.26 -4.81 114.94 117.90 1rc2 s ASN 186 Ca 0.00 -0.70 -0.03 0.00 0.21 0.00 0.00 52.86 52.34 1rc2 s ASN 186 Cb 0.00 0.64 0.50 0.00 -0.55 0.00 0.00 41.25 41.84 1rc2 s ASN 186 CO 0.00 -0.38 1.74 -0.65 -2.79 0.00 0.00 177.10 175.02 1rc2 h PRO 187 N 8.21 0.48 0.00 0.43 0.11 -1.87 -1.32 132.00 138.05 1rc2 h PRO 187 Ca -0.12 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.92 1rc2 h PRO 187 Cb 1.08 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1rc2 h PRO 187 CO 0.32 0.32 -0.20 0.00 -0.21 0.00 0.00 178.00 178.22 1rc2 h ALA 188 N 1.56 1.29 0.08 -0.75 0.00 -1.92 -2.38 119.26 117.15 1rc2 h ALA 188 Ca 0.44 -0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.90 1rc2 h ALA 188 Cb 0.67 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.45 1rc2 h ALA 188 CO -0.40 0.25 -1.08 -0.09 0.00 0.00 0.00 179.25 177.93 1rc2 h ARG 189 N 0.00 0.59 -0.33 0.00 1.12 -1.61 -2.85 114.38 111.29 1rc2 h ARG 189 Ca -0.00 -0.74 -0.07 0.00 -1.11 0.00 0.00 59.98 58.05 1rc2 h ARG 189 Cb 0.48 0.24 -0.01 0.00 -0.01 0.00 0.00 29.97 30.67 1rc2 h ARG 189 CO 0.03 1.32 -0.07 0.77 -3.11 0.00 0.00 179.97 178.91 1rc2 h SER 190 N 0.19 0.64 0.37 -3.80 0.02 -1.27 -3.11 113.55 106.59 1rc2 h SER 190 Ca -0.16 -0.36 -0.08 0.00 -0.84 0.00 0.00 61.79 60.35 1rc2 h SER 190 Cb 1.77 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 64.13 1rc2 h SER 190 CO 0.21 0.84 -0.39 0.00 -1.14 0.00 0.00 176.83 176.36 1rc2 h THR 191 N 0.42 1.28 -0.82 -2.27 1.03 -1.53 -2.25 112.91 108.77 1rc2 h THR 191 Ca 0.09 -1.34 -0.02 0.00 -0.01 0.00 0.00 66.41 65.12 1rc2 h THR 191 Cb 0.56 1.71 -0.04 0.00 -1.07 0.00 0.00 68.15 69.31 1rc2 h THR 191 CO 0.03 0.39 0.42 0.00 -0.01 0.00 0.00 175.52 176.35 1rc2 h ALA 192 N 1.59 1.05 0.00 0.00 0.00 -1.42 -2.96 119.26 117.51 1rc2 h ALA 192 Ca -0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 1rc2 h ALA 192 Cb 0.70 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1rc2 h ALA 192 CO 0.05 0.59 -1.47 1.33 0.00 0.00 0.00 179.25 179.75 1rc2 n VAL 193 N -4.37 1.26 -0.20 0.00 0.24 -1.21 -4.16 118.33 109.89 1rc2 n VAL 193 Ca 0.08 -0.71 -0.06 0.00 -2.04 0.00 0.00 64.34 61.61 1rc2 n VAL 193 Cb 0.12 -0.79 0.03 0.00 -1.47 0.00 0.00 33.84 31.73 1rc2 n VAL 193 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rc2 h ALA 194 N 1.35 0.73 -0.09 2.33 0.00 -1.34 -1.59 119.26 120.66 1rc2 h ALA 194 Ca -0.19 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.73 1rc2 h ALA 194 Cb 1.66 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 1rc2 h ALA 194 CO 0.05 0.17 -0.37 0.82 0.00 0.00 0.00 179.25 179.92 1rc2 h ILE 195 N 0.78 0.22 0.00 0.00 2.04 -1.68 -0.77 117.51 118.10 1rc2 h ILE 195 Ca 0.21 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.07 1rc2 h ILE 195 Cb -0.09 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 1rc2 h ILE 195 CO -0.05 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.59 1rc2 n PHE 196 N -5.43 0.00 0.10 1.37 3.01 -1.15 -2.67 117.46 112.69 1rc2 n PHE 196 Ca -0.04 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.24 1rc2 n PHE 196 Cb 0.35 -0.38 -0.14 0.00 -0.01 0.00 0.00 39.48 39.29 1rc2 n PHE 196 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1rc2 h GLN 197 N 0.00 0.30 -5.78 -1.08 -0.00 -0.14 -3.43 115.11 104.99 1rc2 h GLN 197 Ca 0.00 -0.52 -0.10 0.00 -0.00 0.00 0.00 58.65 58.03 1rc2 h GLN 197 Cb 0.30 0.19 0.01 0.00 0.00 0.00 0.00 27.48 27.97 1rc2 h GLN 197 CO 0.00 1.22 -0.89 0.41 0.00 0.00 0.00 178.83 179.57 1rc2 n GLY 198 N 1.60 -1.40 0.00 2.39 0.00 -0.74 -3.94 105.19 103.10 1rc2 n GLY 198 Ca -0.12 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.73 1rc2 n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rc2 n GLY 199 N 0.25 -0.51 0.36 -0.02 0.00 -1.26 -4.89 105.19 99.12 1rc2 n GLY 199 Ca 0.02 -0.30 0.18 0.00 0.00 0.00 0.00 46.02 45.92 1rc2 n GLY 199 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1rc2 h TRP 200 N 0.00 0.00 -0.81 1.61 5.08 -1.96 -0.80 115.95 119.06 1rc2 h TRP 200 Ca 0.00 0.00 0.03 0.00 1.08 0.00 0.00 58.89 60.00 1rc2 h TRP 200 Cb 0.00 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.12 1rc2 h TRP 200 CO 0.00 0.00 0.53 0.00 -1.28 0.00 0.00 178.44 177.69 1rc2 h ALA 201 N 1.52 1.48 0.00 0.11 0.00 -1.88 -2.14 119.26 118.36 1rc2 h ALA 201 Ca 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1rc2 h ALA 201 Cb 0.80 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1rc2 h ALA 201 CO -0.00 0.45 -0.32 -0.07 0.00 0.00 0.00 179.25 179.31 1rc2 h LEU 202 N 1.03 0.00 -0.11 0.00 -0.00 -1.39 -1.17 115.31 113.67 1rc2 h LEU 202 Ca 0.31 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 58.09 1rc2 h LEU 202 Cb -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.63 1rc2 h LEU 202 CO -0.09 0.32 -0.48 1.05 -0.00 0.00 0.00 178.44 179.24 1rc2 h GLU 203 N 0.00 0.00 0.00 1.13 4.11 -1.44 -3.30 114.58 115.07 1rc2 h GLU 203 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1rc2 h GLU 203 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1rc2 h GLU 203 CO 0.04 0.48 -1.34 1.04 0.07 0.00 0.00 179.01 179.30 1rc2 n GLN 204 N -3.25 1.01 -0.43 1.06 6.02 -0.95 -4.56 117.38 116.28 1rc2 n GLN 204 Ca 0.02 -0.09 0.39 0.00 -0.01 0.00 0.00 57.00 57.31 1rc2 n GLN 204 Cb 0.71 -1.33 0.74 0.00 1.02 0.00 0.00 30.24 31.38 1rc2 n GLN 204 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1rc2 h LEU 205 N 0.00 0.06 -1.38 1.08 7.12 -1.29 0.62 115.31 121.52 1rc2 h LEU 205 Ca 0.00 0.02 -0.05 0.00 0.13 0.00 0.00 57.88 57.98 1rc2 h LEU 205 Cb 0.60 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.73 1rc2 h LEU 205 CO 0.00 -0.01 -0.09 4.11 -0.13 0.00 0.00 178.44 182.32 1rc2 h TRP 206 N 0.04 0.31 -0.72 1.25 5.08 -1.80 -2.71 115.95 117.41 1rc2 h TRP 206 Ca 0.69 -0.03 -0.03 0.00 1.08 0.00 0.00 58.89 60.60 1rc2 h TRP 206 Cb 2.61 -0.09 -0.03 0.00 -3.00 0.00 0.00 29.16 28.64 1rc2 h TRP 206 CO -0.00 0.40 0.34 0.35 -1.28 0.00 0.00 178.44 178.24 1rc2 h PHE 207 N 0.29 1.05 -0.25 0.12 3.57 -0.07 -2.76 116.94 118.88 1rc2 h PHE 207 Ca 0.06 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 1rc2 h PHE 207 Cb 0.34 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 1rc2 h PHE 207 CO 0.01 0.78 0.08 1.19 -2.23 0.00 0.00 178.31 178.13 1rc2 n PHE 208 N -4.41 0.85 0.00 0.41 3.72 -1.02 -2.38 117.46 114.63 1rc2 n PHE 208 Ca 0.06 -0.49 0.00 0.00 -0.05 0.00 0.00 57.45 56.97 1rc2 n PHE 208 Cb 0.14 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 1rc2 n PHE 208 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 1rc2 n TRP 209 N 0.12 0.00 -0.09 1.38 7.02 -1.06 -3.72 117.44 121.10 1rc2 n TRP 209 Ca 0.13 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.38 1rc2 n TRP 209 Cb 0.69 0.00 -0.12 0.00 -2.42 0.00 0.00 31.31 29.46 1rc2 n TRP 209 CO 0.00 0.00 0.00 1.55 -2.02 0.00 0.00 177.69 177.22 1rc2 n VAL 210 N -1.87 1.59 0.13 -0.99 3.14 -1.13 -4.05 118.33 115.15 1rc2 n VAL 210 Ca 0.00 -0.27 -0.14 0.00 -2.96 0.00 0.00 64.34 60.97 1rc2 n VAL 210 Cb 0.42 -1.90 -0.08 0.00 -1.06 0.00 0.00 33.84 31.22 1rc2 n VAL 210 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 1rc2 h VAL 211 N -0.69 0.82 -0.99 1.55 2.07 -1.75 -1.15 116.25 116.12 1rc2 h VAL 211 Ca -0.45 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.09 1rc2 h VAL 211 Cb 1.57 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 32.12 1rc2 h VAL 211 CO -0.17 0.00 0.65 -0.65 0.02 0.00 0.00 177.57 177.42 1rc2 h PRO 212 N -0.26 1.24 -0.32 1.57 0.11 -1.80 -1.43 132.00 131.11 1rc2 h PRO 212 Ca -0.03 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 65.94 1rc2 h PRO 212 Cb 0.20 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1rc2 h PRO 212 CO 0.04 0.82 -0.08 0.82 -0.21 0.00 0.00 178.00 179.39 1rc2 h ILE 213 N 1.27 1.28 -0.50 4.15 2.04 -1.68 -0.18 117.51 123.90 1rc2 h ILE 213 Ca 0.38 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1rc2 h ILE 213 Cb -0.04 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1rc2 h ILE 213 CO -0.11 0.36 0.29 0.58 0.00 0.00 0.00 178.15 179.27 1rc2 h VAL 214 N 0.40 1.16 -0.60 1.67 2.07 -0.92 -1.36 116.25 118.67 1rc2 h VAL 214 Ca 0.08 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1rc2 h VAL 214 Cb 0.57 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1rc2 h VAL 214 CO 0.03 0.17 0.26 1.23 0.02 0.00 0.00 177.57 179.28 1rc2 h GLY 215 N 0.67 0.95 1.01 2.17 0.00 -1.17 -1.63 103.07 105.07 1rc2 h GLY 215 Ca 0.18 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1rc2 h GLY 215 CO -0.03 0.47 0.56 -1.33 0.00 0.00 0.00 176.54 176.21 1rc2 h GLY 216 N 0.83 1.23 1.06 4.60 0.00 -0.68 0.16 103.07 110.26 1rc2 h GLY 216 Ca 0.20 -0.48 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 1rc2 h GLY 216 CO -0.02 0.47 -0.02 -2.22 0.00 0.00 0.00 176.54 174.74 1rc2 h ILE 217 N 1.18 1.27 -0.75 2.60 2.04 -1.01 0.15 117.51 122.99 1rc2 h ILE 217 Ca 0.32 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 1rc2 h ILE 217 Cb -0.11 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1rc2 h ILE 217 CO -0.07 0.41 0.33 0.40 0.00 0.00 0.00 178.15 179.23 1rc2 h ILE 218 N 0.87 1.24 0.07 -0.67 2.04 -0.85 0.68 117.51 120.89 1rc2 h ILE 218 Ca 0.15 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 1rc2 h ILE 218 Cb 0.57 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1rc2 h ILE 218 CO 0.03 0.30 -0.03 1.23 0.00 0.00 0.00 178.15 179.68 1rc2 h GLY 219 N 1.12 -0.10 0.86 5.37 0.00 -0.51 0.20 103.07 110.01 1rc2 h GLY 219 Ca 0.26 0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.66 1rc2 h GLY 219 CO -0.03 -0.04 0.57 -1.33 0.00 0.00 0.00 176.54 175.72 1rc2 h GLY 220 N -0.31 1.30 0.85 4.60 0.00 -0.43 -2.63 103.07 106.46 1rc2 h GLY 220 Ca -0.01 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 1rc2 h GLY 220 CO 0.02 0.37 -0.09 1.41 0.00 0.00 0.00 176.54 178.24 1rc2 h LEU 221 N 1.11 0.51 -0.61 3.11 3.38 -0.64 -0.97 115.31 121.19 1rc2 h LEU 221 Ca 0.36 -0.39 0.10 0.00 0.09 0.00 0.00 57.88 58.04 1rc2 h LEU 221 Cb 0.02 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.55 1rc2 h LEU 221 CO -0.12 0.78 0.20 0.40 0.09 0.00 0.00 178.44 179.79 1rc2 h ILE 222 N 0.23 0.72 0.18 1.22 2.04 -0.47 0.48 117.51 121.91 1rc2 h ILE 222 Ca 0.06 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1rc2 h ILE 222 Cb 0.58 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1rc2 h ILE 222 CO 0.03 0.07 -0.09 0.22 0.00 0.00 0.00 178.15 178.38 1rc2 h TYR 223 N 0.36 -0.22 -0.97 1.37 5.03 -1.45 -0.37 116.97 120.72 1rc2 h TYR 223 Ca 0.31 -0.01 0.17 0.00 2.58 0.00 0.00 58.73 61.79 1rc2 h TYR 223 Cb 0.42 0.07 -0.09 0.00 1.55 0.00 0.00 36.73 38.68 1rc2 h TYR 223 CO -0.19 0.19 0.61 -0.09 -1.32 0.00 0.00 178.16 177.36 1rc2 h ARG 224 N -0.76 0.74 0.00 1.82 2.43 -0.83 0.28 114.38 118.06 1rc2 h ARG 224 Ca -0.02 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1rc2 h ARG 224 Cb 0.51 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1rc2 h ARG 224 CO 0.04 0.49 -0.74 1.15 -1.51 0.00 0.00 179.97 179.40 1rc2 h THR 225 N 0.76 0.00 -1.50 0.20 2.02 -0.09 -3.39 112.91 110.91 1rc2 h THR 225 Ca 0.52 -0.82 -0.43 0.00 0.77 0.00 0.00 66.41 66.45 1rc2 h THR 225 Cb 0.81 1.42 -0.40 0.00 -1.74 0.00 0.00 68.15 68.24 1rc2 h THR 225 CO -0.30 0.00 -1.16 0.18 0.37 0.00 0.00 175.52 174.62 1rc2 n LEU 226 N -2.54 1.45 0.00 2.58 4.77 -0.15 -5.06 117.00 118.05 1rc2 n LEU 226 Ca 0.02 -4.41 0.00 0.00 -0.03 0.00 0.00 56.01 51.59 1rc2 n LEU 226 Cb 0.51 0.47 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 1rc2 n LEU 226 CO 0.38 1.93 0.00 0.00 -1.33 0.00 0.00 177.39 178.37 1rc2 n LEU 227 N 0.06 0.00 -2.77 2.23 -0.00 0.86 -4.71 117.00 112.67 1rc2 n LEU 227 Ca 0.18 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.81 1rc2 n LEU 227 Cb 0.73 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 44.19 1rc2 n LEU 227 CO 0.25 0.00 1.42 1.21 -0.00 0.00 0.00 177.39 180.27 1rc2 n GLU 228 N 0.00 2.80 -0.39 1.47 2.13 -1.26 -5.04 120.64 120.34 1rc2 n GLU 228 Ca 0.00 -3.55 0.04 0.00 0.66 0.00 0.00 57.16 54.30 1rc2 n GLU 228 Cb 0.00 -2.27 -0.01 0.00 0.27 0.00 0.00 31.44 29.43 1rc2 n GLU 228 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1rc2 n LYS 229 N -0.61 -0.57 -3.32 5.31 2.85 -1.26 -4.88 118.16 115.68 1rc2 n LYS 229 Ca 0.55 0.39 -0.24 0.00 -1.05 0.00 0.00 58.31 57.95 1rc2 n LYS 229 Cb 0.35 -0.80 -0.09 0.00 -0.65 0.00 0.00 35.03 33.84 1rc2 n LYS 229 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1rc2 s ARG 230 N -1.75 0.86 0.00 -1.58 3.00 -1.26 -5.11 118.95 113.11 1rc2 s ARG 230 Ca 0.00 -1.82 0.27 0.00 0.00 0.00 0.00 55.73 54.18 1rc2 s ARG 230 Cb 0.00 -1.20 1.60 0.00 0.00 0.00 0.00 34.95 35.35 1rc2 s ARG 230 CO 0.00 -1.35 1.95 -0.25 0.00 0.00 0.00 175.30 175.65