#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rc2 n PHE 2 N 0.00 0.11 0.00 2.03 -1.74 -1.26 -3.00 117.46 113.60 1rc2 n PHE 2 Ca 0.00 -0.49 0.00 0.00 -0.56 0.00 0.00 57.45 56.40 1rc2 n PHE 2 Cb 0.00 -0.26 0.00 0.00 1.52 0.00 0.00 39.48 40.74 1rc2 n PHE 2 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 1rc2 n ARG 3 N 0.40 0.00 0.20 3.97 0.63 -1.26 -4.82 116.66 115.77 1rc2 n ARG 3 Ca 0.02 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 57.04 1rc2 n ARG 3 Cb 0.52 -0.26 0.24 0.00 0.45 0.00 0.00 32.46 33.41 1rc2 n ARG 3 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1rc2 h LYS 4 N 0.00 0.00 0.08 -0.14 1.57 -1.85 -3.10 116.57 113.13 1rc2 h LYS 4 Ca 0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 1rc2 h LYS 4 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1rc2 h LYS 4 CO 0.00 0.23 -1.25 1.37 -0.57 0.00 0.00 179.45 179.23 1rc2 h LEU 5 N 0.00 0.27 -0.61 2.94 -0.00 -1.87 -2.92 115.31 113.13 1rc2 h LEU 5 Ca -0.00 -0.31 -0.02 0.00 -0.00 0.00 0.00 57.88 57.54 1rc2 h LEU 5 Cb 1.03 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 41.57 1rc2 h LEU 5 CO 0.03 1.25 0.28 0.00 -0.00 0.00 0.00 178.44 180.00 1rc2 h ALA 6 N 0.71 0.78 -0.34 0.17 0.00 -1.83 0.86 119.26 119.62 1rc2 h ALA 6 Ca -0.12 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1rc2 h ALA 6 Cb 1.92 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 1rc2 h ALA 6 CO 0.17 0.35 -0.01 0.00 0.00 0.00 0.00 179.25 179.76 1rc2 h ALA 7 N 1.12 1.35 -0.30 0.00 0.00 -1.59 0.58 119.26 120.42 1rc2 h ALA 7 Ca 0.21 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1rc2 h ALA 7 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1rc2 h ALA 7 CO -0.02 0.44 -0.10 1.49 0.00 0.00 0.00 179.25 181.06 1rc2 h GLU 8 N 0.50 0.60 -0.11 0.00 4.57 -1.11 -0.06 114.58 118.96 1rc2 h GLU 8 Ca 0.11 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 1rc2 h GLU 8 Cb 0.35 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1rc2 h GLU 8 CO 0.01 0.80 -0.00 0.00 -1.18 0.00 0.00 179.01 178.64 1rc2 h PHE 10 N -0.08 0.00 0.08 0.00 0.05 -0.90 -2.30 116.94 113.79 1rc2 h PHE 10 Ca 0.03 0.00 -0.13 0.00 3.82 0.00 0.00 57.97 61.69 1rc2 h PHE 10 Cb 0.37 0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.34 1rc2 h PHE 10 CO 0.04 0.24 -0.57 0.78 -0.18 0.00 0.00 178.31 178.62 1rc2 h GLY 11 N 1.77 0.28 2.00 -1.45 0.00 -0.93 -2.67 103.07 102.06 1rc2 h GLY 11 Ca -0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 1rc2 h GLY 11 CO 0.03 0.56 -0.09 -0.84 0.00 0.00 0.00 176.54 176.21 1rc2 h THR 12 N -0.47 0.20 -0.09 4.70 2.02 -1.42 -1.16 112.91 116.69 1rc2 h THR 12 Ca -0.09 -0.84 -0.09 0.00 0.77 0.00 0.00 66.41 66.16 1rc2 h THR 12 Cb 1.41 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 1rc2 h THR 12 CO 0.11 0.09 -0.31 0.15 0.37 0.00 0.00 175.52 175.92 1rc2 h PHE 13 N 0.00 0.48 -0.24 3.16 3.04 -1.49 -2.20 116.94 119.69 1rc2 h PHE 13 Ca -0.00 -0.20 0.02 0.00 3.98 0.00 0.00 57.97 61.77 1rc2 h PHE 13 Cb 0.69 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 39.10 1rc2 h PHE 13 CO 0.00 0.93 0.11 2.35 -2.02 0.00 0.00 178.31 179.68 1rc2 h TRP 14 N -0.10 0.21 -0.32 0.41 -0.00 -1.04 0.14 115.95 115.24 1rc2 h TRP 14 Ca -0.01 0.01 0.03 0.00 -0.00 0.00 0.00 58.89 58.92 1rc2 h TRP 14 Cb 0.95 -0.06 -0.03 0.00 -0.00 0.00 0.00 29.16 30.01 1rc2 h TRP 14 CO 0.12 0.12 0.12 1.25 -0.00 0.00 0.00 178.44 180.04 1rc2 h LEU 15 N 0.24 0.13 0.32 0.65 6.46 -1.26 0.14 115.31 121.99 1rc2 h LEU 15 Ca 0.10 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1rc2 h LEU 15 Cb 0.03 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1rc2 h LEU 15 CO -0.08 0.11 -0.15 0.58 -0.62 0.00 0.00 178.44 178.28 1rc2 h VAL 16 N 0.26 0.59 -0.54 1.05 2.07 -1.11 0.84 116.25 119.42 1rc2 h VAL 16 Ca 0.14 -0.71 0.10 0.00 0.82 0.00 0.00 66.70 67.05 1rc2 h VAL 16 Cb 0.11 0.90 -0.08 0.00 -1.52 0.00 0.00 31.29 30.70 1rc2 h VAL 16 CO -0.14 0.12 0.08 0.15 0.02 0.00 0.00 177.57 177.80 1rc2 h PHE 17 N -0.88 0.13 0.20 1.57 3.04 -0.70 0.67 116.94 120.98 1rc2 h PHE 17 Ca -0.04 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 1rc2 h PHE 17 Cb 0.52 0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.06 1rc2 h PHE 17 CO 0.04 -0.04 -0.10 0.78 -2.02 0.00 0.00 178.31 176.96 1rc2 h GLY 18 N 0.21 -0.29 0.97 2.40 0.00 -0.75 0.11 103.07 105.72 1rc2 h GLY 18 Ca 0.27 0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.69 1rc2 h GLY 18 CO -0.38 -0.10 -0.25 -1.33 0.00 0.00 0.00 176.54 174.48 1rc2 h GLY 19 N -0.97 -0.73 1.78 4.60 0.00 -0.82 -0.37 103.07 106.56 1rc2 h GLY 19 Ca -0.03 0.27 -0.15 0.00 0.00 0.00 0.00 47.33 47.43 1rc2 h GLY 19 CO 0.05 -0.26 -0.61 0.00 0.00 0.00 0.00 176.54 175.71 1rc2 h GLY 21 N 1.50 0.70 1.33 0.00 0.00 -0.84 0.30 103.07 106.07 1rc2 h GLY 21 Ca -0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1rc2 h GLY 21 CO 0.09 0.23 0.23 1.48 0.00 0.00 0.00 176.54 178.57 1rc2 h SER 22 N 0.64 0.78 -0.17 0.19 4.64 -0.96 0.22 113.55 118.89 1rc2 h SER 22 Ca 0.19 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1rc2 h SER 22 Cb -0.04 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 1rc2 h SER 22 CO -0.06 0.71 0.08 0.00 -0.87 0.00 0.00 176.83 176.68 1rc2 h ALA 23 N 1.41 0.22 0.00 5.18 0.00 -0.86 0.37 119.26 125.58 1rc2 h ALA 23 Ca 0.20 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1rc2 h ALA 23 Cb 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1rc2 h ALA 23 CO -0.02 -0.20 -1.02 -0.39 0.00 0.00 0.00 179.25 177.62 1rc2 h VAL 24 N 0.14 0.59 0.08 0.00 -1.51 -0.77 -3.30 116.25 111.48 1rc2 h VAL 24 Ca 0.06 -1.99 -0.37 0.00 -1.23 0.00 0.00 66.70 63.17 1rc2 h VAL 24 Cb 0.14 2.14 -0.04 0.00 -2.13 0.00 0.00 31.29 31.40 1rc2 h VAL 24 CO -0.01 0.34 -2.13 0.18 -1.23 0.00 0.00 177.57 174.72 1rc2 n LEU 25 N -3.00 2.54 0.00 4.19 4.77 0.76 -4.79 117.00 121.47 1rc2 n LEU 25 Ca -0.04 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1rc2 n LEU 25 Cb 0.77 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1rc2 n LEU 25 CO 0.42 0.84 0.09 0.00 -1.33 0.00 0.00 177.39 177.40 1rc2 n ALA 26 N -3.04 1.53 0.06 -1.18 0.00 -0.44 -4.68 120.51 112.76 1rc2 n ALA 26 Ca -0.35 -0.17 -0.12 0.00 0.00 0.00 0.00 53.44 52.80 1rc2 n ALA 26 Cb 1.04 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.42 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 0.00 -0.07 -0.64 0.00 0.00 -1.06 -1.01 119.26 116.49 1rc2 h ALA 27 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rc2 h ALA 27 Cb 0.08 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1rc2 h ALA 27 CO 0.00 -0.55 0.00 0.41 0.00 0.00 0.00 179.25 179.11 1rc2 n GLY 28 N -1.15 2.45 3.65 0.00 0.00 -1.26 -1.08 105.19 107.80 1rc2 n GLY 28 Ca -0.07 -0.78 -0.45 0.00 0.00 0.00 0.00 46.02 44.71 1rc2 n GLY 28 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1rc2 n PHE 29 N 1.19 1.96 -1.64 1.61 -0.00 -1.18 -4.82 117.46 114.59 1rc2 n PHE 29 Ca 0.24 0.50 -0.50 0.00 -0.00 0.00 0.00 57.45 57.69 1rc2 n PHE 29 Cb 0.77 -2.41 -0.05 0.00 -0.00 0.00 0.00 39.48 37.78 1rc2 n PHE 29 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1rc2 n PRO 30 N 1.87 1.63 0.00 -7.13 -0.02 -1.26 -0.75 135.00 129.35 1rc2 n PRO 30 Ca 0.12 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1rc2 n PRO 30 Cb 0.30 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1rc2 n PRO 30 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1rc2 n GLU 31 N 3.28 0.00 -0.13 -0.52 1.02 -1.26 -4.08 120.64 118.95 1rc2 n GLU 31 Ca 0.18 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.44 1rc2 n GLU 31 Cb 0.23 -0.04 0.29 0.00 -0.02 0.00 0.00 31.44 31.90 1rc2 n GLU 31 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1rc2 n LEU 32 N 0.00 2.56 -4.60 -4.62 4.77 -1.24 -5.00 117.00 108.87 1rc2 n LEU 32 Ca 0.00 -1.08 -0.36 0.00 -0.03 0.00 0.00 56.01 54.54 1rc2 n LEU 32 Cb 0.00 -0.17 0.07 0.00 -2.33 0.00 0.00 43.42 41.00 1rc2 n LEU 32 CO 0.00 0.54 0.50 0.61 -1.33 0.00 0.00 177.39 177.70 1rc2 n GLY 33 N 1.32 -0.49 0.08 -0.72 0.00 0.08 -4.95 105.19 100.50 1rc2 n GLY 33 Ca 0.17 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.25 0.46 -4.93 -0.61 -5.35 -0.39 -4.90 119.36 101.40 1rc2 n ILE 34 Ca 0.13 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 1rc2 n ILE 34 Cb 0.49 -0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.05 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 1.33 -0.95 0.33 3.28 0.00 -0.24 -1.55 105.19 107.38 1rc2 n GLY 35 Ca 0.04 -1.02 -0.06 0.00 0.00 0.00 0.00 46.02 44.99 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 1.14 -0.30 1.61 0.05 -1.96 -1.88 116.94 115.60 1rc2 h PHE 36 Ca 0.00 -0.07 -0.03 0.00 3.82 0.00 0.00 57.97 61.69 1rc2 h PHE 36 Cb 0.00 -0.35 -0.02 0.00 2.00 0.00 0.00 35.95 37.59 1rc2 h PHE 36 CO 0.00 0.85 0.07 0.00 -0.18 0.00 0.00 178.31 179.05 1rc2 h ALA 37 N 1.17 1.57 -0.11 2.45 0.00 -1.95 0.25 119.26 122.65 1rc2 h ALA 37 Ca 0.26 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1rc2 h ALA 37 Cb 0.17 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1rc2 h ALA 37 CO -0.03 0.32 -0.55 0.78 0.00 0.00 0.00 179.25 179.78 1rc2 h GLY 38 N 0.65 0.62 1.01 0.00 0.00 -0.74 -2.07 103.07 102.54 1rc2 h GLY 38 Ca 0.10 -0.88 -0.08 0.00 0.00 0.00 0.00 47.33 46.47 1rc2 h GLY 38 CO -0.00 0.78 -0.01 -2.08 0.00 0.00 0.00 176.54 175.23 1rc2 h VAL 39 N 0.19 1.26 -0.92 4.60 2.07 -1.09 -1.17 116.25 121.19 1rc2 h VAL 39 Ca -0.04 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.42 1rc2 h VAL 39 Cb 1.19 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 1rc2 h VAL 39 CO 0.11 0.38 0.60 0.00 0.02 0.00 0.00 177.57 178.69 1rc2 h ALA 40 N 0.92 1.20 -0.31 1.67 0.00 -0.50 -0.77 119.26 121.47 1rc2 h ALA 40 Ca 0.14 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1rc2 h ALA 40 Cb 0.53 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1rc2 h ALA 40 CO 0.03 0.50 -0.08 1.25 0.00 0.00 0.00 179.25 180.95 1rc2 h LEU 41 N 1.19 0.60 0.50 0.00 5.85 -1.10 -2.78 115.31 119.57 1rc2 h LEU 41 Ca 0.36 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1rc2 h LEU 41 Cb -0.04 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1rc2 h LEU 41 CO -0.11 0.83 -0.51 0.00 -0.34 0.00 0.00 178.44 178.31 1rc2 h ALA 42 N 0.79 -1.14 -0.46 1.25 0.00 -0.57 -0.33 119.26 118.80 1rc2 h ALA 42 Ca 0.08 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.88 1rc2 h ALA 42 Cb 0.57 0.73 -0.10 0.00 0.00 0.00 0.00 17.79 18.99 1rc2 h ALA 42 CO 0.03 -1.18 -0.39 0.74 0.00 0.00 0.00 179.25 178.44 1rc2 h PHE 43 N -1.01 -1.13 -0.96 0.00 0.04 -1.21 0.22 116.94 112.89 1rc2 h PHE 43 Ca -0.06 0.07 0.13 0.00 2.80 0.00 0.00 57.97 60.91 1rc2 h PHE 43 Cb 0.88 0.56 -0.09 0.00 2.20 0.00 0.00 35.95 39.50 1rc2 h PHE 43 CO -0.26 -0.42 0.58 0.78 -0.60 0.00 0.00 178.31 178.39 1rc2 h GLY 44 N -0.27 1.59 2.00 -1.45 0.00 -1.22 -2.06 103.07 101.66 1rc2 h GLY 44 Ca 0.17 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 1rc2 h GLY 44 CO -0.60 0.08 -0.44 1.41 0.00 0.00 0.00 176.54 177.00 1rc2 h LEU 45 N 0.87 0.00 -0.68 3.11 3.38 0.78 -1.75 115.31 121.01 1rc2 h LEU 45 Ca 0.50 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.41 1rc2 h LEU 45 Cb 0.58 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1rc2 h LEU 45 CO -0.30 0.44 0.22 0.71 0.09 0.00 0.00 178.44 179.59 1rc2 h THR 46 N 0.00 1.25 -0.31 0.22 1.35 -0.42 -0.94 112.91 114.06 1rc2 h THR 46 Ca -0.00 -0.87 -0.14 0.00 -0.55 0.00 0.00 66.41 64.85 1rc2 h THR 46 Cb 0.90 0.53 -0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1rc2 h THR 46 CO 0.06 0.34 -0.34 0.58 -0.25 0.00 0.00 175.52 175.90 1rc2 h VAL 47 N 1.00 1.29 -0.48 6.82 2.07 -1.42 -2.33 116.25 123.20 1rc2 h VAL 47 Ca 0.22 -1.52 -0.09 0.00 0.82 0.00 0.00 66.70 66.14 1rc2 h VAL 47 Cb 0.30 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1rc2 h VAL 47 CO -0.01 0.49 -0.05 0.25 0.02 0.00 0.00 177.57 178.28 1rc2 h LEU 48 N 0.55 0.88 -0.55 2.57 6.46 -1.14 0.13 115.31 124.21 1rc2 h LEU 48 Ca 0.05 -0.33 -0.16 0.00 -0.12 0.00 0.00 57.88 57.32 1rc2 h LEU 48 Cb 0.92 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 1rc2 h LEU 48 CO 0.08 1.00 -0.66 0.71 -0.62 0.00 0.00 178.44 178.95 1rc2 h THR 49 N 0.74 1.39 0.00 1.05 1.35 -1.21 -2.92 112.91 113.31 1rc2 h THR 49 Ca 0.13 -2.08 -0.18 0.00 -0.55 0.00 0.00 66.41 63.73 1rc2 h THR 49 Cb 0.58 2.07 -0.03 0.00 -1.73 0.00 0.00 68.15 69.04 1rc2 h THR 49 CO 0.03 0.62 -0.97 0.24 -0.25 0.00 0.00 175.52 175.19 1rc2 h MET 50 N 0.20 0.00 0.00 4.72 2.86 -1.37 -2.20 114.93 119.14 1rc2 h MET 50 Ca -0.01 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 1rc2 h MET 50 Cb 1.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 1rc2 h MET 50 CO 0.11 0.74 -0.34 0.00 1.06 0.00 0.00 176.91 178.48 1rc2 h ALA 51 N 1.18 1.19 0.10 6.32 0.00 -0.71 0.19 119.26 127.53 1rc2 h ALA 51 Ca -0.05 -0.31 -0.31 0.00 0.00 0.00 0.00 54.91 54.24 1rc2 h ALA 51 Cb 1.67 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1rc2 h ALA 51 CO 0.10 0.42 -1.59 0.74 0.00 0.00 0.00 179.25 178.92 1rc2 h PHE 52 N 0.00 0.38 0.08 0.00 0.04 -1.53 -2.46 116.94 113.45 1rc2 h PHE 52 Ca -0.00 -0.28 -0.20 0.00 2.80 0.00 0.00 57.97 60.29 1rc2 h PHE 52 Cb 0.71 -0.02 0.02 0.00 2.20 0.00 0.00 35.95 38.86 1rc2 h PHE 52 CO 0.00 1.37 -0.82 0.00 -0.60 0.00 0.00 178.31 178.26 1rc2 h ALA 53 N 0.53 -0.01 0.00 2.45 0.00 -1.15 -3.40 119.26 117.69 1rc2 h ALA 53 Ca -0.26 -0.66 -0.07 0.00 0.00 0.00 0.00 54.91 53.92 1rc2 h ALA 53 Cb 2.01 0.07 -0.15 0.00 0.00 0.00 0.00 17.79 19.72 1rc2 h ALA 53 CO 0.14 0.43 -0.65 1.33 0.00 0.00 0.00 179.25 180.50 1rc2 n VAL 54 N -4.10 1.04 0.07 0.00 0.24 0.64 -4.78 118.33 111.44 1rc2 n VAL 54 Ca -0.12 -1.86 -0.14 0.00 -2.04 0.00 0.00 64.34 60.18 1rc2 n VAL 54 Cb 0.79 0.33 -0.14 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 0.75 0.23 -1.66 7.63 0.00 -1.41 -3.13 103.07 105.48 1rc2 h GLY 55 Ca -0.09 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.66 1rc2 h GLY 55 CO 0.04 0.51 0.00 -2.39 0.00 0.00 0.00 176.54 174.69 1rc2 n HIS 56 N -3.42 0.00 0.07 5.60 1.44 -1.26 -0.69 115.22 116.96 1rc2 n HIS 56 Ca -0.12 -0.30 0.00 0.00 -2.01 0.00 0.00 57.72 55.29 1rc2 n HIS 56 Cb 1.02 -0.19 0.00 0.00 0.12 0.00 0.00 29.99 30.95 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 0.38 0.23 0.25 0.61 5.41 -1.23 -4.93 119.36 120.08 1rc2 n ILE 57 Ca 0.00 0.07 0.05 0.00 1.00 0.00 0.00 62.75 63.87 1rc2 n ILE 57 Cb 0.37 -0.83 -0.06 0.00 -0.71 0.00 0.00 39.64 38.41 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 -3.15 1.46 0.00 4.38 3.41 -1.18 -4.78 113.62 113.76 1rc2 n SER 58 Ca 0.00 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 1rc2 n SER 58 Cb 0.07 1.19 0.00 0.00 -0.26 0.00 0.00 64.21 65.20 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 1.54 0.33 2.91 5.00 0.00 0.14 -4.73 105.19 110.36 1rc2 n GLY 59 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.67 -1.07 0.06 -0.02 0.00 -1.26 -4.91 105.19 96.33 1rc2 n GLY 60 Ca 0.00 0.41 -0.05 0.00 0.00 0.00 0.00 46.02 46.38 1rc2 n GLY 60 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rc2 n HIS 61 N -2.00 0.37 -1.43 1.61 8.25 -1.26 -4.94 115.22 115.83 1rc2 n HIS 61 Ca -0.02 0.16 -0.15 0.00 -0.26 0.00 0.00 57.72 57.46 1rc2 n HIS 61 Cb 0.53 -0.53 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 1rc2 n HIS 61 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1rc2 n PHE 62 N -4.05 -0.29 -3.66 4.41 0.99 -1.26 -4.89 117.46 108.71 1rc2 n PHE 62 Ca -0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.30 1rc2 n PHE 62 Cb 0.30 -2.77 -0.08 0.00 -1.00 0.00 0.00 39.48 35.93 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 -2.26 -0.57 0.42 4.37 3.84 -1.26 -4.68 114.94 114.80 1rc2 s ASN 63 Ca 0.00 1.17 0.08 0.00 0.21 0.00 0.00 52.86 54.32 1rc2 s ASN 63 Cb 0.00 1.51 0.89 0.00 -0.55 0.00 0.00 41.25 43.11 1rc2 s ASN 63 CO 0.00 -0.22 2.06 -0.65 -2.79 0.00 0.00 177.10 175.49 1rc2 h PRO 64 N 7.89 0.46 0.00 0.43 0.11 -1.92 -0.46 132.00 138.52 1rc2 h PRO 64 Ca -0.20 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.80 1rc2 h PRO 64 Cb 1.13 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1rc2 h PRO 64 CO 0.14 0.32 -0.34 0.00 -0.21 0.00 0.00 178.00 177.92 1rc2 h ALA 65 N 1.76 1.18 0.16 -0.75 0.00 -1.90 -1.69 119.26 118.02 1rc2 h ALA 65 Ca 0.13 -0.31 -0.26 0.00 0.00 0.00 0.00 54.91 54.47 1rc2 h ALA 65 Cb -0.02 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 17.74 1rc2 h ALA 65 CO -0.02 0.42 -1.11 0.28 0.00 0.00 0.00 179.25 178.82 1rc2 h VAL 66 N 0.00 1.37 0.77 0.00 2.07 -1.48 -2.15 116.25 116.84 1rc2 h VAL 66 Ca -0.00 -2.52 -0.04 0.00 0.82 0.00 0.00 66.70 64.96 1rc2 h VAL 66 Cb 0.72 2.96 0.01 0.00 -1.52 0.00 0.00 31.29 33.46 1rc2 h VAL 66 CO 0.04 0.74 -0.37 0.74 0.02 0.00 0.00 177.57 178.75 1rc2 h THR 67 N -0.02 0.00 0.00 2.57 2.02 -1.07 0.46 112.91 116.87 1rc2 h THR 67 Ca -0.18 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1rc2 h THR 67 Cb 1.85 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1rc2 h THR 67 CO 0.21 0.00 0.00 0.40 0.37 0.00 0.00 175.52 176.50 1rc2 h ILE 68 N -1.05 0.00 0.02 3.11 2.04 -1.45 -0.47 117.51 119.70 1rc2 h ILE 68 Ca -0.11 -0.02 -0.27 0.00 1.00 0.00 0.00 64.86 65.46 1rc2 h ILE 68 Cb 0.79 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1rc2 h ILE 68 CO 0.17 0.00 -1.52 1.23 0.00 0.00 0.00 178.15 178.04 1rc2 h GLY 69 N 0.20 0.04 2.00 5.37 0.00 -0.82 -3.01 103.07 106.86 1rc2 h GLY 69 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1rc2 h GLY 69 CO 0.00 0.09 0.00 1.41 0.00 0.00 0.00 176.54 178.04 1rc2 h LEU 70 N 0.01 0.00 0.01 3.11 -0.00 0.73 -2.52 115.31 116.65 1rc2 h LEU 70 Ca -0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.62 1rc2 h LEU 70 Cb 1.95 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.62 1rc2 h LEU 70 CO 0.10 0.00 -0.17 -0.25 -0.00 0.00 0.00 178.44 178.12 1rc2 h TRP 71 N 0.00 0.15 -0.67 1.13 7.01 -1.47 0.56 115.95 122.66 1rc2 h TRP 71 Ca 0.00 -0.09 -0.01 0.00 2.11 0.00 0.00 58.89 60.90 1rc2 h TRP 71 Cb 0.86 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.87 1rc2 h TRP 71 CO 0.00 0.96 0.37 0.00 -2.79 0.00 0.00 178.44 176.98 1rc2 h ALA 72 N 0.15 0.85 0.00 2.65 0.00 -1.52 0.28 119.26 121.67 1rc2 h ALA 72 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1rc2 h ALA 72 Cb 1.02 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1rc2 h ALA 72 CO 0.03 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.06 1rc2 n GLY 73 N -1.07 -0.67 2.31 0.00 0.00 -0.95 -4.57 105.19 100.24 1rc2 n GLY 73 Ca 0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 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 0.04 -0.11 0.00 -0.02 0.00 0.09 -4.75 105.19 100.44 1rc2 n GLY 74 Ca 0.10 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1rc2 n GLY 74 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1rc2 n ARG 75 N -2.23 0.00 -3.75 1.61 -4.01 0.17 -5.01 116.66 103.44 1rc2 n ARG 75 Ca -0.03 0.00 -0.24 0.00 -1.04 0.00 0.00 57.85 56.54 1rc2 n ARG 75 Cb 0.55 -0.12 -0.17 0.00 -3.04 0.00 0.00 32.46 29.68 1rc2 n ARG 75 CO 0.00 0.00 0.00 0.12 -3.04 0.00 0.00 177.63 174.71 1rc2 s PHE 76 N 0.00 0.71 0.87 2.89 2.19 0.05 -4.90 117.98 119.79 1rc2 s PHE 76 Ca 0.00 -0.34 -0.14 0.00 0.33 0.00 0.00 56.93 56.78 1rc2 s PHE 76 Cb 0.00 -0.84 -0.02 0.00 -1.31 0.00 0.00 43.02 40.85 1rc2 s PHE 76 CO 0.00 -0.41 0.29 -2.30 1.83 0.00 0.00 175.22 174.63 1rc2 n PRO 77 N 5.14 -0.06 -2.37 10.12 -0.02 -1.26 -4.09 135.00 142.45 1rc2 n PRO 77 Ca -0.07 0.02 -0.27 0.00 -2.02 0.00 0.00 63.50 61.16 1rc2 n PRO 77 Cb 0.49 -1.72 0.03 0.00 -0.02 0.00 0.00 33.50 32.28 1rc2 n PRO 77 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rc2 s ALA 78 N -2.18 3.29 0.00 3.55 0.00 -1.26 -4.02 121.76 121.14 1rc2 s ALA 78 Ca 0.58 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.82 1rc2 s ALA 78 Cb -0.26 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.26 1rc2 s ALA 78 CO 0.66 -0.84 0.00 1.63 0.00 0.00 0.00 175.76 177.21 1rc2 n LYS 79 N -2.61 0.00 0.23 0.00 4.76 -1.26 -4.40 118.16 114.87 1rc2 n LYS 79 Ca 0.05 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.59 1rc2 n LYS 79 Cb 0.58 -0.94 0.48 0.00 -1.84 0.00 0.00 35.03 33.30 1rc2 n LYS 79 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1rc2 h GLU 80 N 0.00 0.00 0.02 1.97 5.08 -1.98 -2.93 114.58 116.75 1rc2 h GLU 80 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1rc2 h GLU 80 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1rc2 h GLU 80 CO 0.00 0.20 -0.20 0.28 -1.00 0.00 0.00 179.01 178.30 1rc2 h VAL 81 N 0.00 0.53 -0.94 3.13 2.07 -1.77 -1.89 116.25 117.39 1rc2 h VAL 81 Ca -0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 1rc2 h VAL 81 Cb 0.73 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 1rc2 h VAL 81 CO 0.03 0.00 0.60 0.58 0.02 0.00 0.00 177.57 178.80 1rc2 h VAL 82 N -0.33 0.96 -0.64 2.57 2.07 -1.89 0.19 116.25 119.18 1rc2 h VAL 82 Ca 0.05 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1rc2 h VAL 82 Cb 0.39 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1rc2 h VAL 82 CO -0.17 0.17 0.33 1.23 0.02 0.00 0.00 177.57 179.15 1rc2 h GLY 83 N 0.94 0.97 0.52 2.17 0.00 -1.40 -2.41 103.07 103.86 1rc2 h GLY 83 Ca 0.44 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1rc2 h GLY 83 CO -0.20 0.44 -0.07 -0.97 0.00 0.00 0.00 176.54 175.74 1rc2 h TYR 84 N 0.88 -0.17 -0.97 5.60 0.99 -0.46 -2.81 116.97 120.02 1rc2 h TYR 84 Ca 0.22 -0.00 0.19 0.00 2.00 0.00 0.00 58.73 61.14 1rc2 h TYR 84 Cb 0.07 0.06 -0.09 0.00 1.00 0.00 0.00 36.73 37.77 1rc2 h TYR 84 CO -0.00 0.25 0.61 0.28 -0.00 0.00 0.00 178.16 179.30 1rc2 h VAL 85 N -0.67 0.71 -0.12 -2.88 2.07 -0.64 0.60 116.25 115.31 1rc2 h VAL 85 Ca -0.02 -0.22 -0.17 0.00 0.82 0.00 0.00 66.70 67.11 1rc2 h VAL 85 Cb 0.50 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1rc2 h VAL 85 CO 0.03 0.12 -0.59 0.40 0.02 0.00 0.00 177.57 177.55 1rc2 h ILE 86 N 0.64 1.34 -0.11 4.57 2.04 -1.49 -2.17 117.51 122.33 1rc2 h ILE 86 Ca 0.53 -1.87 -0.05 0.00 1.00 0.00 0.00 64.86 64.47 1rc2 h ILE 86 Cb 0.99 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 39.18 1rc2 h ILE 86 CO -0.29 0.57 -0.17 0.00 0.00 0.00 0.00 178.15 178.27 1rc2 h ALA 87 N 0.50 1.53 -0.17 1.87 0.00 -1.01 -1.40 119.26 120.57 1rc2 h ALA 87 Ca -0.04 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1rc2 h ALA 87 Cb 1.23 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1rc2 h ALA 87 CO 0.12 0.34 -0.29 1.96 0.00 0.00 0.00 179.25 181.38 1rc2 h GLN 88 N 0.16 0.50 -0.53 0.00 4.20 -0.86 -1.95 115.11 116.63 1rc2 h GLN 88 Ca 0.03 -0.31 -0.10 0.00 0.06 0.00 0.00 58.65 58.34 1rc2 h GLN 88 Cb 0.40 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1rc2 h GLN 88 CO 0.03 0.91 -0.05 0.28 -0.67 0.00 0.00 178.83 179.33 1rc2 h VAL 89 N 0.15 1.26 0.44 -0.54 2.07 -1.09 -2.08 116.25 116.45 1rc2 h VAL 89 Ca 0.01 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 1rc2 h VAL 89 Cb 0.87 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1rc2 h VAL 89 CO 0.07 0.41 -0.21 0.58 0.02 0.00 0.00 177.57 178.44 1rc2 h VAL 90 N 0.86 0.55 -0.97 2.57 2.07 -1.26 -1.60 116.25 118.47 1rc2 h VAL 90 Ca 0.15 -0.27 0.14 0.00 0.82 0.00 0.00 66.70 67.54 1rc2 h VAL 90 Cb 0.57 0.68 -0.09 0.00 -1.52 0.00 0.00 31.29 30.93 1rc2 h VAL 90 CO 0.03 0.05 0.59 1.23 0.02 0.00 0.00 177.57 179.49 1rc2 h GLY 91 N -0.76 1.63 0.85 2.17 0.00 -1.34 0.15 103.07 105.78 1rc2 h GLY 91 Ca -0.06 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1rc2 h GLY 91 CO 0.10 0.06 0.04 -1.33 0.00 0.00 0.00 176.54 175.41 1rc2 h GLY 92 N 0.86 0.37 1.03 4.60 0.00 -1.24 -2.52 103.07 106.17 1rc2 h GLY 92 Ca 0.51 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.57 1rc2 h GLY 92 CO -0.32 0.22 0.39 -2.22 0.00 0.00 0.00 176.54 174.62 1rc2 h ILE 93 N 0.15 1.25 0.42 2.60 2.04 -0.54 0.89 117.51 124.31 1rc2 h ILE 93 Ca 0.06 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 1rc2 h ILE 93 Cb 0.30 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1rc2 h ILE 93 CO 0.00 0.30 -0.24 0.58 0.00 0.00 0.00 178.15 178.78 1rc2 h VAL 94 N 1.13 0.49 -0.77 1.67 2.07 -0.94 -0.60 116.25 119.31 1rc2 h VAL 94 Ca 0.27 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.91 1rc2 h VAL 94 Cb 0.11 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 30.29 1rc2 h VAL 94 CO -0.04 0.00 0.37 0.00 0.02 0.00 0.00 177.57 177.93 1rc2 h ALA 95 N -0.08 1.09 -0.22 1.67 0.00 -1.24 0.13 119.26 120.61 1rc2 h ALA 95 Ca -0.05 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1rc2 h ALA 95 Cb 0.51 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1rc2 h ALA 95 CO 0.06 -0.09 0.02 0.00 0.00 0.00 0.00 179.25 179.24 1rc2 h ALA 96 N 1.49 1.63 -0.08 0.00 0.00 -0.36 -0.31 119.26 121.62 1rc2 h ALA 96 Ca 0.40 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1rc2 h ALA 96 Cb 0.51 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1rc2 h ALA 96 CO -0.33 0.28 -0.07 0.00 0.00 0.00 0.00 179.25 179.14 1rc2 h ALA 97 N 1.71 0.12 -0.36 0.00 0.00 0.82 -1.09 119.26 120.47 1rc2 h ALA 97 Ca 0.08 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1rc2 h ALA 97 Cb 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1rc2 h ALA 97 CO 0.00 -0.08 -0.04 -0.07 0.00 0.00 0.00 179.25 179.06 1rc2 h LEU 98 N -0.22 0.56 -0.21 0.00 3.38 -1.09 -1.43 115.31 116.30 1rc2 h LEU 98 Ca 0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1rc2 h LEU 98 Cb 0.56 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1rc2 h LEU 98 CO 0.02 0.65 0.09 0.25 0.09 0.00 0.00 178.44 179.55 1rc2 h LEU 99 N 0.55 0.28 -1.21 1.67 6.46 -0.96 0.83 115.31 122.93 1rc2 h LEU 99 Ca 0.11 -0.14 0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1rc2 h LEU 99 Cb 0.41 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.23 1rc2 h LEU 99 CO 0.02 0.34 0.53 0.22 -0.62 0.00 0.00 178.44 178.94 1rc2 h TYR 100 N 0.20 1.01 -0.23 1.25 5.03 -0.90 0.12 116.97 123.45 1rc2 h TYR 100 Ca 0.07 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.37 1rc2 h TYR 100 Cb 0.14 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.07 1rc2 h TYR 100 CO -0.02 0.64 0.01 1.25 -1.32 0.00 0.00 178.16 178.72 1rc2 h LEU 101 N 1.09 0.39 -0.38 2.82 5.85 -0.68 -1.98 115.31 122.42 1rc2 h LEU 101 Ca 0.30 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1rc2 h LEU 101 Cb -0.13 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1rc2 h LEU 101 CO -0.06 0.59 0.13 0.40 -0.34 0.00 0.00 178.44 179.16 1rc2 h ILE 102 N 0.18 1.20 0.00 4.05 2.04 -0.29 -2.57 117.51 122.12 1rc2 h ILE 102 Ca 0.07 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1rc2 h ILE 102 Cb 0.39 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1rc2 h ILE 102 CO 0.01 0.23 -0.04 0.00 0.00 0.00 0.00 178.15 178.35 1rc2 h ALA 103 N 0.98 1.06 0.00 1.87 0.00 -0.75 -2.15 119.26 120.27 1rc2 h ALA 103 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1rc2 h ALA 103 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1rc2 h ALA 103 CO -0.01 0.05 0.00 0.43 0.00 0.00 0.00 179.25 179.72 1rc2 n SER 104 N -3.22 0.39 0.00 0.00 7.64 -0.75 -2.98 113.62 114.70 1rc2 n SER 104 Ca -0.01 0.56 0.03 0.00 1.01 0.00 0.00 58.87 60.46 1rc2 n SER 104 Cb 0.23 -0.65 0.19 0.00 -1.01 0.00 0.00 64.21 62.96 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 0.81 -0.94 3.00 0.23 0.00 -0.81 -4.69 105.19 102.80 1rc2 n GLY 105 Ca 0.05 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 2.00 0.21 1.61 2.20 -1.16 -5.11 119.74 117.49 1rc2 s LYS 106 Ca 0.09 -0.46 -0.31 0.00 -0.36 0.00 0.00 55.97 54.93 1rc2 s LYS 106 Cb 0.04 -1.81 -0.15 0.00 -1.51 0.00 0.00 37.83 34.40 1rc2 s LYS 106 CO 0.07 -0.15 1.05 2.41 -0.36 0.00 0.00 175.35 178.37 1rc2 n THR 107 N 4.50 1.31 -0.55 3.43 -1.04 -1.26 -2.40 114.28 118.28 1rc2 n THR 107 Ca -0.17 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 1rc2 n THR 107 Cb 0.51 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 1rc2 n THR 107 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rc2 n GLY 108 N 1.76 0.83 3.76 3.41 0.00 -1.26 -5.03 105.19 108.65 1rc2 n GLY 108 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.12 2.88 -0.37 1.61 5.99 -1.01 -4.99 117.98 118.97 1rc2 s PHE 109 Ca 0.00 1.04 0.05 0.00 0.00 0.00 0.00 56.93 58.02 1rc2 s PHE 109 Cb 0.00 -3.90 0.17 0.00 0.00 0.00 0.00 43.02 39.28 1rc2 s PHE 109 CO 0.00 -2.86 0.48 0.34 -0.00 0.00 0.00 175.22 173.18 1rc2 s ASP 110 N 0.19 0.04 0.58 6.13 3.68 -1.26 -5.02 116.67 121.01 1rc2 s ASP 110 Ca 0.58 -1.11 0.27 0.00 2.13 0.00 0.00 52.55 54.42 1rc2 s ASP 110 Cb -0.44 1.16 1.70 0.00 -1.45 0.00 0.00 42.92 43.89 1rc2 s ASP 110 CO 0.49 -0.24 2.21 0.00 0.13 0.00 0.00 175.17 177.76 1rc2 h ALA 111 N 7.19 1.66 0.11 3.66 0.00 -1.94 -0.02 119.26 129.93 1rc2 h ALA 111 Ca 0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1rc2 h ALA 111 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1rc2 h ALA 111 CO 0.17 -0.06 -0.05 0.00 0.00 0.00 0.00 179.25 179.31 1rc2 h ALA 112 N 1.96 -0.15 -0.30 0.00 0.00 -1.81 -2.97 119.26 115.98 1rc2 h ALA 112 Ca 0.02 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1rc2 h ALA 112 Cb 0.09 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1rc2 h ALA 112 CO -0.00 -0.19 -0.21 0.00 0.00 0.00 0.00 179.25 178.85 1rc2 h ALA 113 N -0.44 1.07 0.00 0.00 0.00 -1.88 -3.13 119.26 114.88 1rc2 h ALA 113 Ca -0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1rc2 h ALA 113 Cb 0.50 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1rc2 h ALA 113 CO 0.02 0.57 -0.15 0.66 0.00 0.00 0.00 179.25 180.36 1rc2 h SER 114 N 0.51 0.00 0.00 0.00 4.64 -1.14 -3.47 113.55 114.08 1rc2 h SER 114 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1rc2 h SER 114 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1rc2 h SER 114 CO 0.05 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 1rc2 n GLY 115 N 1.08 3.05 3.56 -0.77 0.00 -1.12 -4.59 105.19 106.40 1rc2 n GLY 115 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.23 -2.17 -2.60 1.61 -0.00 -1.21 -2.60 117.46 110.26 1rc2 n PHE 116 Ca 0.00 0.91 -0.17 0.00 -0.00 0.00 0.00 57.45 58.19 1rc2 n PHE 116 Cb 0.00 -4.80 -0.00 0.00 -0.00 0.00 0.00 39.48 34.68 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 -4.29 -0.79 -1.89 3.13 0.00 -1.26 -4.86 120.51 110.55 1rc2 n ALA 117 Ca -0.25 0.14 -0.35 0.00 0.00 0.00 0.00 53.44 52.98 1rc2 n ALA 117 Cb 0.66 -2.10 -0.07 0.00 0.00 0.00 0.00 19.45 17.94 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 -2.19 7.07 0.33 0.00 0.01 -1.07 -4.99 113.70 112.85 1rc2 s SER 118 Ca 0.08 1.64 -0.19 0.00 1.31 0.00 0.00 55.95 58.80 1rc2 s SER 118 Cb -0.04 -2.51 -0.09 0.00 0.21 0.00 0.00 66.02 63.58 1rc2 s SER 118 CO 0.10 -0.18 0.81 0.20 0.41 0.00 0.00 173.24 174.58 1rc2 s ASN 119 N -1.92 6.94 -0.01 2.44 0.01 -1.26 -4.85 114.94 116.28 1rc2 s ASN 119 Ca 0.54 1.47 -0.30 0.00 -0.71 0.00 0.00 52.86 53.86 1rc2 s ASN 119 Cb -0.14 -2.45 0.11 0.00 0.41 0.00 0.00 41.25 39.19 1rc2 s ASN 119 CO 0.19 -0.18 1.14 -0.83 -1.51 0.00 0.00 177.10 175.91 1rc2 s GLY 120 N -2.05 -0.35 0.33 0.66 0.00 -1.09 -4.87 107.32 99.95 1rc2 s GLY 120 Ca 0.53 0.80 0.03 0.00 0.00 0.00 0.00 44.72 46.09 1rc2 s GLY 120 CO 0.18 0.21 0.09 -2.52 0.00 0.00 0.00 173.10 171.06 1rc2 s TYR 121 N -2.71 1.79 0.00 1.90 -0.85 -1.26 -3.91 117.35 112.32 1rc2 s TYR 121 Ca 0.11 -1.12 0.00 0.00 -0.52 0.00 0.00 57.07 55.55 1rc2 s TYR 121 Cb 0.01 -1.13 0.00 0.00 0.38 0.00 0.00 41.96 41.22 1rc2 s TYR 121 CO -0.03 -0.18 0.00 0.41 -1.52 0.00 0.00 175.55 174.22 1rc2 n GLY 122 N -0.68 4.08 0.09 5.49 0.00 -0.09 -1.08 105.19 113.01 1rc2 n GLY 122 Ca -0.02 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 13.98 0.10 -0.35 1.61 1.02 -1.26 -1.72 120.64 134.02 1rc2 n GLU 123 Ca 0.00 0.47 0.08 0.00 -0.02 0.00 0.00 57.16 57.68 1rc2 n GLU 123 Cb 0.00 -1.75 0.22 0.00 -0.02 0.00 0.00 31.44 29.89 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 -1.96 0.78 -3.37 -0.32 8.25 -0.24 -4.95 115.22 113.41 1rc2 n HIS 124 Ca 0.01 -0.74 -0.38 0.00 -0.26 0.00 0.00 57.72 56.34 1rc2 n HIS 124 Cb 0.12 -0.21 -0.06 0.00 1.12 0.00 0.00 29.99 30.95 1rc2 n HIS 124 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1rc2 s SER 125 N -1.60 6.77 0.19 0.41 0.15 -0.70 -3.98 113.70 114.94 1rc2 s SER 125 Ca 0.35 0.91 -0.13 0.00 0.70 0.00 0.00 55.95 57.79 1rc2 s SER 125 Cb 0.26 -2.28 0.22 0.00 -1.71 0.00 0.00 66.02 62.51 1rc2 s SER 125 CO 0.11 0.14 1.68 -0.65 1.20 0.00 0.00 173.24 175.72 1rc2 h PRO 126 N 5.83 0.13 -0.57 5.44 0.11 -1.72 -0.76 132.00 140.46 1rc2 h PRO 126 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1rc2 h PRO 126 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1rc2 h PRO 126 CO 0.70 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 178.98 1rc2 n GLY 127 N -1.32 1.71 3.19 -0.55 0.00 0.19 -4.95 105.19 103.46 1rc2 n GLY 127 Ca 0.06 -0.61 -0.19 0.00 0.00 0.00 0.00 46.02 45.29 1rc2 n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rc2 n GLY 128 N 1.26 -0.27 3.84 -0.02 0.00 -0.29 -5.01 105.19 104.71 1rc2 n GLY 128 Ca 0.19 0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.27 3.53 0.91 1.61 1.51 -1.26 -4.89 117.35 115.49 1rc2 s TYR 129 Ca 0.41 1.15 -0.10 0.00 -1.01 0.00 0.00 57.07 57.51 1rc2 s TYR 129 Cb -0.18 -2.45 0.14 0.00 -0.11 0.00 0.00 41.96 39.36 1rc2 s TYR 129 CO 0.60 0.29 1.13 -1.54 -1.11 0.00 0.00 175.55 174.92 1rc2 s SER 130 N -1.96 3.01 0.45 2.29 1.04 -1.26 -0.91 113.70 116.36 1rc2 s SER 130 Ca 0.45 2.05 0.10 0.00 0.48 0.00 0.00 55.95 59.03 1rc2 s SER 130 Cb -0.14 -2.52 1.01 0.00 0.10 0.00 0.00 66.02 64.47 1rc2 s SER 130 CO 0.20 -3.02 2.09 -0.03 0.98 0.00 0.00 173.24 173.45 1rc2 h MET 131 N -1.81 0.35 0.55 4.02 4.05 -1.95 -1.74 114.93 118.40 1rc2 h MET 131 Ca -0.45 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 58.92 1rc2 h MET 131 Cb 1.27 -0.08 0.01 0.00 -0.80 0.00 0.00 31.60 32.00 1rc2 h MET 131 CO 0.44 0.23 -0.26 1.25 0.23 0.00 0.00 176.91 178.80 1rc2 h LEU 132 N 0.36 -0.63 -0.72 3.39 5.85 -1.99 -0.45 115.31 121.12 1rc2 h LEU 132 Ca 0.10 -0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.97 1rc2 h LEU 132 Cb -0.01 0.16 -0.11 0.00 0.37 0.00 0.00 40.66 41.07 1rc2 h LEU 132 CO -0.02 -0.39 0.17 0.28 -0.34 0.00 0.00 178.44 178.14 1rc2 h SER 133 N -0.82 0.02 -0.78 1.25 0.02 -1.77 0.23 113.55 111.70 1rc2 h SER 133 Ca -0.08 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1rc2 h SER 133 Cb 0.60 0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.29 1rc2 h SER 133 CO 0.12 -0.03 0.51 0.00 -1.14 0.00 0.00 176.83 176.29 1rc2 h ALA 134 N 1.59 0.99 0.12 3.77 0.00 -0.96 -2.15 119.26 122.62 1rc2 h ALA 134 Ca 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1rc2 h ALA 134 Cb 0.67 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1rc2 h ALA 134 CO -0.49 0.42 -0.06 1.25 0.00 0.00 0.00 179.25 180.38 1rc2 h LEU 135 N 1.06 -0.13 0.67 0.00 5.85 0.68 -1.79 115.31 121.66 1rc2 h LEU 135 Ca 0.29 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1rc2 h LEU 135 Cb -0.10 0.03 0.01 0.00 0.37 0.00 0.00 40.66 40.97 1rc2 h LEU 135 CO -0.06 0.00 -0.32 0.58 -0.34 0.00 0.00 178.44 178.30 1rc2 h VAL 136 N -0.26 0.34 -0.52 1.05 2.07 -0.97 -1.24 116.25 116.72 1rc2 h VAL 136 Ca -0.02 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1rc2 h VAL 136 Cb 0.21 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1rc2 h VAL 136 CO 0.03 0.00 0.33 1.62 0.02 0.00 0.00 177.57 179.57 1rc2 h VAL 137 N -0.90 1.15 -0.92 2.57 3.04 -1.47 -0.77 116.25 118.94 1rc2 h VAL 137 Ca -0.09 -0.30 -0.01 0.00 -1.01 0.00 0.00 66.70 65.28 1rc2 h VAL 137 Cb 0.69 0.41 -0.04 0.00 -2.01 0.00 0.00 31.29 30.34 1rc2 h VAL 137 CO 0.15 0.15 0.53 -0.33 -1.01 0.00 0.00 177.57 177.06 1rc2 h GLU 138 N 0.70 1.27 0.35 4.17 4.39 -1.31 -0.45 114.58 123.70 1rc2 h GLU 138 Ca 0.19 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1rc2 h GLU 138 Cb -0.05 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 28.35 1rc2 h GLU 138 CO -0.04 0.91 -0.17 1.25 -1.16 0.00 0.00 179.01 179.81 1rc2 h LEU 139 N 1.29 -0.40 -0.10 1.33 5.85 -0.89 -1.65 115.31 120.73 1rc2 h LEU 139 Ca 0.33 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1rc2 h LEU 139 Cb -0.01 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1rc2 h LEU 139 CO -0.06 0.02 -0.13 0.58 -0.34 0.00 0.00 178.44 178.51 1rc2 h VAL 140 N -0.90 0.64 -0.63 1.05 2.07 -1.13 0.46 116.25 117.81 1rc2 h VAL 140 Ca -0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1rc2 h VAL 140 Cb 0.53 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1rc2 h VAL 140 CO 0.08 0.00 0.26 -0.07 0.02 0.00 0.00 177.57 177.86 1rc2 h LEU 141 N -0.17 0.84 -0.36 2.57 3.38 -1.18 0.24 115.31 120.63 1rc2 h LEU 141 Ca 0.08 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1rc2 h LEU 141 Cb 0.29 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1rc2 h LEU 141 CO -0.20 0.74 -0.25 -1.28 0.09 0.00 0.00 178.44 177.53 1rc2 h SER 142 N 0.91 0.84 -0.34 -0.43 0.87 -0.69 0.64 113.55 115.34 1rc2 h SER 142 Ca 0.22 -0.44 -0.03 0.00 -1.23 0.00 0.00 61.79 60.31 1rc2 h SER 142 Cb 0.16 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1rc2 h SER 142 CO -0.02 1.10 0.09 0.00 -0.53 0.00 0.00 176.83 177.46 1rc2 h ALA 143 N 0.77 0.45 -0.76 6.23 0.00 0.44 -2.54 119.26 123.85 1rc2 h ALA 143 Ca 0.07 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1rc2 h ALA 143 Cb 0.82 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1rc2 h ALA 143 CO 0.07 0.11 0.25 0.78 0.00 0.00 0.00 179.25 180.45 1rc2 h GLY 144 N 0.39 1.25 0.44 0.00 0.00 -0.45 -1.06 103.07 103.65 1rc2 h GLY 144 Ca 0.11 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 46.72 1rc2 h GLY 144 CO -0.00 0.69 -0.36 -2.75 0.00 0.00 0.00 176.54 174.11 1rc2 h PHE 145 N 1.12 -1.00 0.00 5.60 3.57 -0.67 0.17 116.94 125.73 1rc2 h PHE 145 Ca 0.25 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 1rc2 h PHE 145 Cb 0.29 0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1rc2 h PHE 145 CO 0.02 -0.48 -0.18 -0.07 -2.23 0.00 0.00 178.31 175.37 1rc2 h LEU 146 N -0.64 0.00 -0.55 0.59 3.38 -1.34 -0.72 115.31 116.03 1rc2 h LEU 146 Ca 0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1rc2 h LEU 146 Cb 0.64 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1rc2 h LEU 146 CO -0.17 0.18 -0.02 0.25 0.09 0.00 0.00 178.44 178.78 1rc2 h LEU 147 N 0.00 0.96 -0.38 1.67 6.46 -0.28 -0.58 115.31 123.16 1rc2 h LEU 147 Ca -0.00 -0.31 -0.15 0.00 -0.12 0.00 0.00 57.88 57.30 1rc2 h LEU 147 Cb 0.41 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1rc2 h LEU 147 CO 0.02 1.04 -0.33 0.58 -0.62 0.00 0.00 178.44 179.14 1rc2 h VAL 148 N 0.86 1.28 -0.04 1.05 2.07 -0.10 -2.01 116.25 119.36 1rc2 h VAL 148 Ca 0.15 -1.50 0.01 0.00 0.82 0.00 0.00 66.70 66.19 1rc2 h VAL 148 Cb 0.56 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1rc2 h VAL 148 CO 0.03 0.50 -0.03 0.40 0.02 0.00 0.00 177.57 178.49 1rc2 h ILE 149 N 0.71 0.91 -0.03 4.57 2.04 -0.99 0.08 117.51 124.81 1rc2 h ILE 149 Ca 0.07 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.94 1rc2 h ILE 149 Cb 0.92 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1rc2 h ILE 149 CO 0.08 0.00 -0.08 0.45 0.00 0.00 0.00 178.15 178.61 1rc2 h HIS 150 N -0.04 -0.19 -0.36 1.37 3.86 -1.03 -0.51 115.15 118.25 1rc2 h HIS 150 Ca 0.03 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 1rc2 h HIS 150 Cb 0.08 0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1rc2 h HIS 150 CO -0.12 -0.12 0.06 0.78 0.86 0.00 0.00 177.93 179.38 1rc2 h GLY 151 N -0.12 0.58 2.00 2.45 0.00 -1.24 -0.88 103.07 105.86 1rc2 h GLY 151 Ca 0.04 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 1rc2 h GLY 151 CO -0.10 0.30 -0.13 0.00 0.00 0.00 0.00 176.54 176.61 1rc2 h ALA 152 N 1.54 0.94 0.00 3.60 0.00 -0.65 -2.90 119.26 121.79 1rc2 h ALA 152 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rc2 h ALA 152 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1rc2 h ALA 152 CO 0.00 0.16 -0.75 2.41 0.00 0.00 0.00 179.25 181.08 1rc2 n THR 153 N -3.17 0.02 -1.61 0.00 -1.04 -0.23 -4.49 114.28 103.76 1rc2 n THR 153 Ca 0.02 -0.03 -0.37 0.00 -2.04 0.00 0.00 64.05 61.63 1rc2 n THR 153 Cb 0.50 0.51 0.07 0.00 -1.82 0.00 0.00 70.33 69.59 1rc2 n THR 153 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1rc2 n ASP 154 N -1.56 1.21 -2.37 8.00 2.03 -0.38 -4.88 116.55 118.59 1rc2 n ASP 154 Ca 0.04 0.78 -0.26 0.00 0.52 0.00 0.00 54.79 55.88 1rc2 n ASP 154 Cb 0.35 -1.46 -0.03 0.00 -0.72 0.00 0.00 41.12 39.26 1rc2 n ASP 154 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1rc2 n LYS 155 N -1.55 2.29 -0.49 -0.67 2.85 -1.26 -4.34 118.16 115.00 1rc2 n LYS 155 Ca 0.15 -2.26 0.00 0.00 -1.05 0.00 0.00 58.31 55.15 1rc2 n LYS 155 Cb 0.48 -2.04 0.00 0.00 -0.65 0.00 0.00 35.03 32.83 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 0.62 0.00 0.10 5.58 3.01 -1.26 -5.05 117.46 120.47 1rc2 n PHE 156 Ca 0.45 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.91 1rc2 n PHE 156 Cb 0.55 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 1rc2 n PHE 156 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1rc2 n ALA 157 N 0.00 0.00 -1.00 4.37 0.00 -1.26 -5.09 120.51 117.53 1rc2 n ALA 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1rc2 n ALA 157 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1rc2 n ALA 157 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1rc2 n PRO 158 N -3.19 0.00 -2.13 0.00 -0.02 -1.26 -4.95 135.00 123.45 1rc2 n PRO 158 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 1rc2 n PRO 158 Cb 0.00 -0.39 0.01 0.00 -0.02 0.00 0.00 33.50 33.10 1rc2 n PRO 158 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rc2 n ALA 159 N -3.00 -1.65 -0.08 3.55 0.00 -1.26 -4.19 120.51 113.88 1rc2 n ALA 159 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1rc2 n ALA 159 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1rc2 n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rc2 n GLY 160 N -1.33 0.55 0.01 0.00 0.00 -1.26 -4.92 105.19 98.24 1rc2 n GLY 160 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 0.09 -0.28 1.61 3.72 -1.26 -4.46 117.46 114.88 1rc2 n PHE 161 Ca 0.00 0.03 0.08 0.00 -0.05 0.00 0.00 57.45 57.51 1rc2 n PHE 161 Cb 0.00 -0.23 0.23 0.00 -0.94 0.00 0.00 39.48 38.54 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 2.81 1.20 -0.80 4.37 0.00 -1.90 -1.43 119.26 123.51 1rc2 h ALA 162 Ca 0.00 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1rc2 h ALA 162 Cb 0.60 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1rc2 h ALA 162 CO 0.00 -0.24 0.52 -1.35 0.00 0.00 0.00 179.25 178.18 1rc2 h PRO 163 N 0.44 0.75 -0.06 0.00 0.11 -1.91 -0.22 132.00 131.11 1rc2 h PRO 163 Ca 0.47 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.45 1rc2 h PRO 163 Cb 0.77 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1rc2 h PRO 163 CO -0.45 0.50 -0.27 0.82 -0.21 0.00 0.00 178.00 178.39 1rc2 h ILE 164 N 0.77 1.43 -0.74 4.15 2.04 -1.59 -1.25 117.51 122.33 1rc2 h ILE 164 Ca 0.36 -1.69 -0.06 0.00 1.00 0.00 0.00 64.86 64.47 1rc2 h ILE 164 Cb 0.39 2.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 1rc2 h ILE 164 CO -0.14 0.48 0.21 0.00 0.00 0.00 0.00 178.15 178.71 1rc2 h ALA 165 N 0.42 0.98 -0.04 1.87 0.00 -1.10 -1.40 119.26 119.99 1rc2 h ALA 165 Ca -0.02 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1rc2 h ALA 165 Cb 0.92 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.43 1rc2 h ALA 165 CO 0.06 0.67 -0.43 0.82 0.00 0.00 0.00 179.25 180.37 1rc2 h ILE 166 N 1.11 1.44 -0.28 0.00 2.04 -1.11 -2.55 117.51 118.15 1rc2 h ILE 166 Ca 0.24 -1.90 -0.00 0.00 1.00 0.00 0.00 64.86 64.20 1rc2 h ILE 166 Cb 0.33 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 1rc2 h ILE 166 CO -0.00 0.55 0.17 1.23 0.00 0.00 0.00 178.15 180.09 1rc2 h GLY 167 N -0.16 0.41 1.92 5.37 0.00 -1.20 -2.19 103.07 107.23 1rc2 h GLY 167 Ca -0.04 -0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 1rc2 h GLY 167 CO 0.09 0.17 -0.39 1.41 0.00 0.00 0.00 176.54 177.81 1rc2 h LEU 168 N 0.36 0.09 -0.86 3.11 3.38 -1.35 -2.52 115.31 117.51 1rc2 h LEU 168 Ca 0.10 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1rc2 h LEU 168 Cb 0.02 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1rc2 h LEU 168 CO -0.02 0.48 0.34 0.00 0.09 0.00 0.00 178.44 179.33 1rc2 h ALA 169 N 1.53 1.10 -0.19 1.53 0.00 -1.14 0.22 119.26 122.30 1rc2 h ALA 169 Ca 0.01 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1rc2 h ALA 169 Cb 0.73 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1rc2 h ALA 169 CO 0.05 0.65 -0.45 1.25 0.00 0.00 0.00 179.25 180.76 1rc2 h LEU 170 N 1.15 0.52 0.06 0.00 5.85 -0.99 -1.89 115.31 120.00 1rc2 h LEU 170 Ca 0.27 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1rc2 h LEU 170 Cb 0.18 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1rc2 h LEU 170 CO -0.03 0.90 -0.03 0.74 -0.34 0.00 0.00 178.44 179.69 1rc2 h THR 171 N 0.39 0.98 -0.73 1.05 2.02 -1.02 -2.43 112.91 113.17 1rc2 h THR 171 Ca 0.03 -0.12 0.10 0.00 0.77 0.00 0.00 66.41 67.19 1rc2 h THR 171 Cb 0.95 1.06 -0.08 0.00 -1.74 0.00 0.00 68.15 68.34 1rc2 h THR 171 CO 0.08 0.03 0.36 0.25 0.37 0.00 0.00 175.52 176.61 1rc2 h LEU 172 N -0.13 0.46 -1.58 2.58 5.85 -0.87 -1.22 115.31 120.40 1rc2 h LEU 172 Ca -0.01 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1rc2 h LEU 172 Cb 0.11 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1rc2 h LEU 172 CO 0.01 0.25 0.32 0.40 -0.34 0.00 0.00 178.44 179.08 1rc2 h ILE 173 N 0.60 1.06 0.00 4.05 2.04 -0.99 -1.69 117.51 122.58 1rc2 h ILE 173 Ca 0.37 -0.19 -0.13 0.00 1.00 0.00 0.00 64.86 65.91 1rc2 h ILE 173 Cb 0.41 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1rc2 h ILE 173 CO -0.29 0.10 -0.62 0.45 0.00 0.00 0.00 178.15 177.79 1rc2 h HIS 174 N 0.55 0.00 0.00 1.37 3.86 -0.78 -2.15 115.15 118.00 1rc2 h HIS 174 Ca 0.19 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.37 1rc2 h HIS 174 Cb 0.08 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 1rc2 h HIS 174 CO -0.00 0.62 -0.12 -0.07 0.86 0.00 0.00 177.93 179.22 1rc2 h LEU 175 N 0.00 0.00 0.00 2.43 3.38 -0.61 -2.99 115.31 117.52 1rc2 h LEU 175 Ca -0.01 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 1rc2 h LEU 175 Cb 1.45 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.17 1rc2 h LEU 175 CO 0.08 0.12 -1.42 -0.38 0.09 0.00 0.00 178.44 176.93 1rc2 n ILE 176 N -3.35 1.50 1.32 1.22 5.41 -1.05 -4.76 119.36 119.67 1rc2 n ILE 176 Ca -0.00 -0.05 0.13 0.00 1.00 0.00 0.00 62.75 63.83 1rc2 n ILE 176 Cb 0.32 -2.12 0.41 0.00 -0.71 0.00 0.00 39.64 37.54 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 -4.43 1.30 -0.18 4.38 3.41 -0.81 -4.36 113.62 112.94 1rc2 n SER 177 Ca -0.30 -1.18 -0.06 0.00 -0.26 0.00 0.00 58.87 57.08 1rc2 n SER 177 Cb 0.62 0.09 0.04 0.00 -0.26 0.00 0.00 64.21 64.71 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 1.79 1.07 0.00 -1.33 2.04 -1.75 -1.52 117.51 117.82 1rc2 h ILE 178 Ca 0.00 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1rc2 h ILE 178 Cb 0.53 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1rc2 h ILE 178 CO 0.00 0.12 -0.01 -0.65 0.00 0.00 0.00 178.15 177.61 1rc2 h PRO 179 N 0.66 0.00 0.00 2.37 0.11 -1.86 0.14 132.00 133.41 1rc2 h PRO 179 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1rc2 h PRO 179 Cb -0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1rc2 h PRO 179 CO -0.08 0.01 -0.27 0.28 -0.21 0.00 0.00 178.00 177.73 1rc2 h VAL 180 N 0.00 0.00 0.00 3.15 2.07 -1.58 0.53 116.25 120.43 1rc2 h VAL 180 Ca -0.00 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1rc2 h VAL 180 Cb 0.06 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1rc2 h VAL 180 CO 0.00 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.94 1rc2 n THR 181 N -4.21 0.15 -1.00 2.57 -2.24 -0.82 -4.15 114.28 104.59 1rc2 n THR 181 Ca -0.04 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1rc2 n THR 181 Cb 0.14 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 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 -0.07 -1.50 -1.75 3.42 5.15 0.49 -2.68 115.26 118.32 1rc2 n ASN 182 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1rc2 n ASN 182 Cb 0.06 -0.29 0.00 0.00 -0.53 0.00 0.00 39.78 39.02 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 -2.49-10.52 0.00 -0.44 -1.04 -1.18 -4.66 114.28 93.96 1rc2 n THR 183 Ca 0.00 2.47 0.00 0.00 -2.04 0.00 0.00 64.05 64.48 1rc2 n THR 183 Cb 0.00 -4.82 0.00 0.00 -1.82 0.00 0.00 70.33 63.70 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 1.38 0.00 -1.45 8.00 2.88 -1.26 -4.91 113.62 118.26 1rc2 n SER 184 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1rc2 n SER 184 Cb 0.00 -0.02 -0.02 0.00 -0.75 0.00 0.00 64.21 63.43 1rc2 n SER 184 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1rc2 n VAL 185 N -1.52 -0.05 -3.20 2.46 0.24 -1.26 -4.81 118.33 110.19 1rc2 n VAL 185 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.31 1rc2 n VAL 185 Cb 0.00 -0.48 -0.01 0.00 -1.47 0.00 0.00 33.84 31.88 1rc2 n VAL 185 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1rc2 s ASN 186 N -1.53 -1.33 0.29 -1.34 3.84 -1.26 -4.81 114.94 108.80 1rc2 s ASN 186 Ca 0.00 -0.38 0.05 0.00 0.21 0.00 0.00 52.86 52.74 1rc2 s ASN 186 Cb 0.00 1.88 0.75 0.00 -0.55 0.00 0.00 41.25 43.33 1rc2 s ASN 186 CO 0.00 -0.24 1.69 -0.65 -2.79 0.00 0.00 177.10 175.11 1rc2 h PRO 187 N 7.50 0.39 -0.83 0.43 0.11 -1.88 -0.11 132.00 137.62 1rc2 h PRO 187 Ca 0.02 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.11 1rc2 h PRO 187 Cb 1.17 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 1rc2 h PRO 187 CO 0.14 0.26 0.54 0.00 -0.21 0.00 0.00 178.00 178.72 1rc2 h ALA 188 N 1.72 1.39 -0.13 -0.75 0.00 -1.91 -1.44 119.26 118.15 1rc2 h ALA 188 Ca 0.57 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 55.23 1rc2 h ALA 188 Cb 1.10 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1rc2 h ALA 188 CO -0.53 0.56 -0.70 -0.09 0.00 0.00 0.00 179.25 178.48 1rc2 h ARG 189 N 1.12 0.55 -0.22 0.00 1.12 -1.39 -2.24 114.38 113.32 1rc2 h ARG 189 Ca 0.30 -0.42 -0.14 0.00 -1.11 0.00 0.00 59.98 58.61 1rc2 h ARG 189 Cb -0.11 0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 29.92 1rc2 h ARG 189 CO -0.06 1.05 -0.43 0.77 -3.11 0.00 0.00 179.97 178.18 1rc2 h SER 190 N 0.39 0.59 -0.11 -3.80 0.02 -0.98 -3.19 113.55 106.47 1rc2 h SER 190 Ca -0.03 -0.27 -0.10 0.00 -0.84 0.00 0.00 61.79 60.55 1rc2 h SER 190 Cb 1.28 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1rc2 h SER 190 CO 0.13 0.94 -0.33 0.74 -1.14 0.00 0.00 176.83 177.18 1rc2 h THR 191 N 0.45 1.39 -0.82 -2.27 2.02 -1.28 -1.83 112.91 110.55 1rc2 h THR 191 Ca 0.03 -1.65 0.13 0.00 0.77 0.00 0.00 66.41 65.69 1rc2 h THR 191 Cb 0.94 2.16 -0.09 0.00 -1.74 0.00 0.00 68.15 69.42 1rc2 h THR 191 CO 0.08 0.49 0.42 0.00 0.37 0.00 0.00 175.52 176.88 1rc2 h ALA 192 N 0.49 1.22 0.00 6.16 0.00 -1.45 -2.64 119.26 123.04 1rc2 h ALA 192 Ca -0.01 0.08 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 1rc2 h ALA 192 Cb 0.95 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1rc2 h ALA 192 CO 0.07 -0.07 -1.43 -0.24 0.00 0.00 0.00 179.25 177.58 1rc2 h VAL 193 N 0.63 0.90 -0.04 0.00 3.04 -1.61 -3.36 116.25 115.81 1rc2 h VAL 193 Ca 0.44 -2.60 -0.09 0.00 -1.01 0.00 0.00 66.70 63.44 1rc2 h VAL 193 Cb 0.58 2.39 -0.01 0.00 -2.01 0.00 0.00 31.29 32.24 1rc2 h VAL 193 CO -0.34 0.51 -0.37 0.00 -1.01 0.00 0.00 177.57 176.36 1rc2 h ALA 194 N 1.15 1.30 -0.76 3.17 0.00 -1.09 -2.81 119.26 120.20 1rc2 h ALA 194 Ca -0.19 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1rc2 h ALA 194 Cb 1.82 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 1rc2 h ALA 194 CO 0.08 0.51 0.40 0.82 0.00 0.00 0.00 179.25 181.05 1rc2 h ILE 195 N 0.08 1.24 0.00 0.00 2.04 -1.62 -0.44 117.51 118.81 1rc2 h ILE 195 Ca 0.01 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1rc2 h ILE 195 Cb 0.70 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1rc2 h ILE 195 CO 0.05 0.27 -0.14 -0.26 0.00 0.00 0.00 178.15 178.07 1rc2 h PHE 196 N 1.07 0.00 0.00 1.37 0.04 -1.71 -2.91 116.94 114.79 1rc2 h PHE 196 Ca 0.27 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.88 1rc2 h PHE 196 Cb 0.07 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 1rc2 h PHE 196 CO 0.00 0.00 -0.76 0.37 -0.60 0.00 0.00 178.31 177.33 1rc2 h GLN 197 N 0.00 0.00 -0.05 1.51 -0.00 -1.22 -3.42 115.11 111.92 1rc2 h GLN 197 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1rc2 h GLN 197 Cb 0.96 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.44 1rc2 h GLN 197 CO 0.00 0.76 -0.00 0.41 0.00 0.00 0.00 178.83 179.99 1rc2 n GLY 198 N 1.19 0.02 0.00 2.39 0.00 -0.20 -4.51 105.19 104.08 1rc2 n GLY 198 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.35 1.70 0.30 -0.02 0.00 -1.26 -4.86 105.19 101.41 1rc2 n GLY 199 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 0.24 -0.83 1.61 5.08 -1.95 -2.20 115.95 117.90 1rc2 h TRP 200 Ca 0.00 0.01 0.05 0.00 1.08 0.00 0.00 58.89 60.02 1rc2 h TRP 200 Cb 0.00 -0.08 -0.06 0.00 -3.00 0.00 0.00 29.16 26.02 1rc2 h TRP 200 CO 0.00 0.14 0.52 0.00 -1.28 0.00 0.00 178.44 177.82 1rc2 h ALA 201 N 1.84 1.12 0.00 0.11 0.00 -1.89 0.25 119.26 120.69 1rc2 h ALA 201 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1rc2 h ALA 201 Cb 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1rc2 h ALA 201 CO -0.02 0.30 0.00 -0.11 0.00 0.00 0.00 179.25 179.41 1rc2 n LEU 202 N -4.61 0.54 0.04 0.00 7.94 -0.83 -1.65 117.00 118.43 1rc2 n LEU 202 Ca 0.11 0.62 -0.00 0.00 -1.11 0.00 0.00 56.01 55.62 1rc2 n LEU 202 Cb 0.14 -0.52 -0.07 0.00 0.53 0.00 0.00 43.42 43.49 1rc2 n LEU 202 CO 0.32 -0.42 -0.20 -0.33 -1.11 0.00 0.00 177.39 175.65 1rc2 h GLU 203 N 0.00 0.00 -0.03 1.96 5.08 -0.95 -3.34 114.58 117.29 1rc2 h GLU 203 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1rc2 h GLU 203 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1rc2 h GLU 203 CO 0.00 0.34 0.00 1.04 -1.00 0.00 0.00 179.01 179.39 1rc2 n GLN 204 N -2.95 1.50 -0.30 2.33 6.02 -0.86 -4.56 117.38 118.56 1rc2 n GLN 204 Ca -0.08 -1.58 0.13 0.00 -0.01 0.00 0.00 57.00 55.46 1rc2 n GLN 204 Cb 0.84 -1.34 0.30 0.00 1.02 0.00 0.00 30.24 31.06 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 3.49 0.33 -0.99 1.08 6.46 -1.44 -0.73 115.31 123.50 1rc2 h LEU 205 Ca 0.00 0.15 0.14 0.00 -0.12 0.00 0.00 57.88 58.05 1rc2 h LEU 205 Cb 0.75 0.13 -0.09 0.00 -0.73 0.00 0.00 40.66 40.72 1rc2 h LEU 205 CO 0.00 0.01 0.62 4.11 -0.62 0.00 0.00 178.44 182.55 1rc2 h TRP 206 N 0.41 1.11 -0.95 1.25 5.08 -1.85 -1.47 115.95 119.52 1rc2 h TRP 206 Ca 0.55 0.03 0.03 0.00 1.08 0.00 0.00 58.89 60.59 1rc2 h TRP 206 Cb 1.04 -0.35 -0.06 0.00 -3.00 0.00 0.00 29.16 26.80 1rc2 h TRP 206 CO -0.14 0.40 0.62 0.35 -1.28 0.00 0.00 178.44 178.39 1rc2 h PHE 207 N 0.93 1.17 -0.16 0.12 3.04 -1.46 -2.03 116.94 118.54 1rc2 h PHE 207 Ca 0.51 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.49 1rc2 h PHE 207 Cb 0.58 -0.39 0.00 0.00 2.56 0.00 0.00 35.95 38.70 1rc2 h PHE 207 CO -0.01 0.68 0.00 1.19 -2.02 0.00 0.00 178.31 178.15 1rc2 n PHE 208 N -4.47 0.59 -0.02 0.41 3.72 -0.56 -2.53 117.46 114.59 1rc2 n PHE 208 Ca 0.12 -0.20 -0.06 0.00 -0.05 0.00 0.00 57.45 57.26 1rc2 n PHE 208 Cb 0.09 -0.21 -0.02 0.00 -0.94 0.00 0.00 39.48 38.39 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 0.18 0.00 0.28 1.38 7.02 -0.80 -3.79 117.44 121.71 1rc2 n TRP 209 Ca 0.08 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.43 1rc2 n TRP 209 Cb 0.51 -0.22 -0.07 0.00 -2.42 0.00 0.00 31.31 29.12 1rc2 n TRP 209 CO 0.00 0.00 0.00 -0.24 -2.02 0.00 0.00 177.69 175.43 1rc2 h VAL 210 N -0.25 0.15 -0.10 -0.99 3.04 -1.45 -2.67 116.25 113.97 1rc2 h VAL 210 Ca -0.13 -0.44 0.03 0.00 -1.01 0.00 0.00 66.70 65.15 1rc2 h VAL 210 Cb 0.91 0.21 -0.03 0.00 -2.01 0.00 0.00 31.29 30.38 1rc2 h VAL 210 CO -0.08 0.03 -0.06 0.58 -1.01 0.00 0.00 177.57 177.02 1rc2 h VAL 211 N -1.13 0.80 -0.66 1.51 2.07 -1.77 0.43 116.25 117.51 1rc2 h VAL 211 Ca -0.08 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.53 1rc2 h VAL 211 Cb 0.62 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 1rc2 h VAL 211 CO 0.13 0.00 0.31 -0.65 0.02 0.00 0.00 177.57 177.38 1rc2 h PRO 212 N -0.06 0.54 -0.11 1.57 0.11 -1.77 0.70 132.00 132.98 1rc2 h PRO 212 Ca 0.06 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 1rc2 h PRO 212 Cb 0.16 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 1rc2 h PRO 212 CO -0.14 0.36 -0.04 0.82 -0.21 0.00 0.00 178.00 178.78 1rc2 h ILE 213 N 0.55 1.31 0.10 4.15 2.04 -1.06 -0.04 117.51 124.56 1rc2 h ILE 213 Ca 0.32 -1.04 0.01 0.00 1.00 0.00 0.00 64.86 65.14 1rc2 h ILE 213 Cb 0.32 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 1rc2 h ILE 213 CO -0.25 0.30 -0.13 0.58 0.00 0.00 0.00 178.15 178.64 1rc2 h VAL 214 N -0.13 0.70 -0.99 1.67 2.07 0.02 0.11 116.25 119.70 1rc2 h VAL 214 Ca 0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1rc2 h VAL 214 Cb 0.49 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 1rc2 h VAL 214 CO 0.01 0.00 0.65 1.23 0.02 0.00 0.00 177.57 179.48 1rc2 h GLY 215 N -0.27 1.45 1.11 2.17 0.00 -0.88 -0.24 103.07 106.41 1rc2 h GLY 215 Ca 0.02 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1rc2 h GLY 215 CO -0.06 0.41 0.30 -1.33 0.00 0.00 0.00 176.54 175.86 1rc2 h GLY 216 N 1.24 1.21 0.98 4.60 0.00 -0.29 -2.09 103.07 108.72 1rc2 h GLY 216 Ca 0.40 -0.66 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 1rc2 h GLY 216 CO -0.13 0.62 -0.13 -2.22 0.00 0.00 0.00 176.54 174.69 1rc2 h ILE 217 N 1.10 1.28 -0.65 2.60 2.04 0.11 -2.51 117.51 121.48 1rc2 h ILE 217 Ca 0.25 -1.23 0.09 0.00 1.00 0.00 0.00 64.86 64.98 1rc2 h ILE 217 Cb 0.21 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.49 1rc2 h ILE 217 CO -0.02 0.41 0.29 0.40 0.00 0.00 0.00 178.15 179.23 1rc2 h ILE 218 N 0.57 0.82 0.00 -0.67 2.04 -0.76 -1.39 117.51 118.11 1rc2 h ILE 218 Ca 0.09 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 1rc2 h ILE 218 Cb 0.66 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1rc2 h ILE 218 CO 0.04 0.09 -0.34 1.23 0.00 0.00 0.00 178.15 179.17 1rc2 h GLY 219 N 0.51 0.00 1.61 5.37 0.00 -1.29 -1.77 103.07 107.50 1rc2 h GLY 219 Ca 0.32 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.47 1rc2 h GLY 219 CO -0.28 0.00 -0.74 -1.33 0.00 0.00 0.00 176.54 174.19 1rc2 h GLY 220 N 1.58 0.42 1.91 4.60 0.00 -0.82 -3.01 103.07 107.75 1rc2 h GLY 220 Ca -0.00 -0.60 -0.21 0.00 0.00 0.00 0.00 47.33 46.51 1rc2 h GLY 220 CO 0.04 0.54 -1.04 1.41 0.00 0.00 0.00 176.54 177.49 1rc2 h LEU 221 N 0.25 0.00 -0.46 3.11 3.38 -1.26 -2.80 115.31 117.53 1rc2 h LEU 221 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1rc2 h LEU 221 Cb 1.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 1rc2 h LEU 221 CO 0.13 0.98 0.18 0.40 0.09 0.00 0.00 178.44 180.22 1rc2 h ILE 222 N 0.00 1.21 0.01 1.22 2.04 -1.32 0.30 117.51 120.97 1rc2 h ILE 222 Ca -0.03 -0.66 -0.19 0.00 1.00 0.00 0.00 64.86 64.98 1rc2 h ILE 222 Cb 1.78 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 1rc2 h ILE 222 CO 0.12 0.24 -0.88 0.22 0.00 0.00 0.00 178.15 177.86 1rc2 h TYR 223 N 0.60 0.15 0.15 1.37 5.03 -1.62 -3.00 116.97 119.64 1rc2 h TYR 223 Ca 0.15 -0.09 -0.01 0.00 2.58 0.00 0.00 58.73 61.37 1rc2 h TYR 223 Cb 0.21 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.47 1rc2 h TYR 223 CO 0.00 0.92 -0.07 -0.09 -1.32 0.00 0.00 178.16 177.60 1rc2 h ARG 224 N 0.05 -0.19 -1.96 1.82 2.43 -1.28 -2.14 114.38 113.10 1rc2 h ARG 224 Ca -0.03 0.01 -0.74 0.00 -0.81 0.00 0.00 59.98 58.41 1rc2 h ARG 224 Cb 1.52 0.04 -0.30 0.00 -0.42 0.00 0.00 29.97 30.82 1rc2 h ARG 224 CO 0.12 0.25 0.73 0.25 -1.51 0.00 0.00 179.97 179.81 1rc2 n THR 225 N -4.93 3.67 0.00 0.20 -2.24 0.10 -4.35 114.28 106.74 1rc2 n THR 225 Ca -0.08 -4.63 0.00 0.00 -2.27 0.00 0.00 64.05 57.07 1rc2 n THR 225 Cb 0.27 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 1rc2 n THR 225 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1rc2 n LEU 226 N -0.47 0.00 -4.17 3.22 4.77 -1.14 -4.87 117.00 114.34 1rc2 n LEU 226 Ca 0.50 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 56.27 1rc2 n LEU 226 Cb 0.31 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.26 1rc2 n LEU 226 CO 0.48 0.00 -0.48 -0.76 -1.33 0.00 0.00 177.39 175.30 1rc2 s LEU 227 N -0.07 2.18 0.00 2.23 1.43 -0.80 -5.00 118.68 118.65 1rc2 s LEU 227 Ca 0.00 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1rc2 s LEU 227 Cb 0.00 -0.69 0.00 0.00 0.03 0.00 0.00 46.19 45.53 1rc2 s LEU 227 CO 0.00 0.05 0.00 -0.62 0.23 0.00 0.00 176.35 176.01 1rc2 n GLU 228 N 1.82 0.00 0.00 1.70 -0.58 -1.26 -4.52 120.64 117.80 1rc2 n GLU 228 Ca -0.18 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 1rc2 n GLU 228 Cb 0.54 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.41 1rc2 n GLU 228 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1rc2 n LYS 229 N -0.32 0.00 0.00 3.49 5.02 -1.26 -4.86 118.16 120.23 1rc2 n LYS 229 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1rc2 n LYS 229 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1rc2 n LYS 229 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1rc2 n ARG 230 N 0.00 0.00 0.00 1.97 5.12 -1.26 -5.26 116.66 117.23 1rc2 n ARG 230 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1rc2 n ARG 230 Cb 0.00 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.33 1rc2 n ARG 230 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30