#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r93 n GLN 3 N 0.00 -0.03 0.00 -1.24 6.02 -1.26 0.23 117.38 121.10 2r93 n GLN 3 Ca 0.00 0.35 0.16 0.00 -0.01 0.00 0.00 57.00 57.50 2r93 n GLN 3 Cb 0.00 -0.52 0.88 0.00 1.02 0.00 0.00 30.24 31.62 2r93 n GLN 3 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2r93 n GLU 4 N -4.35 0.90 0.00 -1.09 1.02 -1.26 -3.01 120.64 112.85 2r93 n GLU 4 Ca 0.03 -0.05 0.05 0.00 -0.02 0.00 0.00 57.16 57.17 2r93 n GLU 4 Cb 0.10 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.96 2r93 n GLU 4 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2r93 n ASN 5 N -1.00 0.59 0.02 1.62 3.02 0.64 -3.20 115.26 116.95 2r93 n ASN 5 Ca 0.21 -0.80 -0.21 0.00 -0.03 0.00 0.00 54.58 53.75 2r93 n ASN 5 Cb 0.15 0.97 -0.14 0.00 -0.61 0.00 0.00 39.78 40.15 2r93 n ASN 5 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2r93 h GLU 6 N 0.08 0.26 -0.03 3.52 5.08 -1.33 -3.29 114.58 118.87 2r93 h GLU 6 Ca 0.00 -0.44 -0.17 0.00 -1.00 0.00 0.00 59.36 57.75 2r93 h GLU 6 Cb 0.28 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2r93 h GLU 6 CO 0.00 1.21 -0.73 0.00 -1.00 0.00 0.00 179.01 178.49 2r93 h ARG 7 N -0.27 0.20 0.00 2.33 3.08 -1.74 -0.55 114.38 117.43 2r93 h ARG 7 Ca -0.30 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2r93 h ARG 7 Cb 1.78 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.87 2r93 h ARG 7 CO 0.07 0.85 0.00 -1.71 -1.07 0.00 0.00 179.97 178.11 2r93 n ASN 8 N -3.76 0.00 -0.07 7.04 2.85 -1.19 -2.34 115.26 117.78 2r93 n ASN 8 Ca -0.03 0.07 -0.13 0.00 -0.11 0.00 0.00 54.58 54.38 2r93 n ASN 8 Cb 0.71 -0.28 -0.05 0.00 1.24 0.00 0.00 39.78 41.39 2r93 n ASN 8 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2r93 n ILE 9 N -1.28 0.78 -0.30 -1.44 5.41 -1.06 -3.94 119.36 117.52 2r93 n ILE 9 Ca 0.07 -0.23 0.34 0.00 1.00 0.00 0.00 62.75 63.93 2r93 n ILE 9 Cb 0.12 -1.46 0.73 0.00 -0.71 0.00 0.00 39.64 38.33 2r93 n ILE 9 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2r93 h SER 10 N -0.34 0.03 0.03 4.38 0.87 -0.97 0.26 113.55 117.81 2r93 h SER 10 Ca -0.34 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.11 2r93 h SER 10 Cb 1.37 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2r93 h SER 10 CO -0.16 0.00 -0.55 0.03 -0.53 0.00 0.00 176.83 175.62 2r93 h ARG 11 N 0.02 0.07 -0.71 2.24 3.08 -1.69 -3.16 114.38 114.24 2r93 h ARG 11 Ca 0.55 -0.12 0.21 0.00 0.07 0.00 0.00 59.98 60.68 2r93 h ARG 11 Cb 2.14 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 32.21 2r93 h ARG 11 CO -0.02 1.06 0.54 1.25 -1.07 0.00 0.00 179.97 181.73 2r93 h LEU 12 N -0.83 0.00 0.05 3.04 5.85 -0.71 0.45 115.31 123.17 2r93 h LEU 12 Ca -0.13 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2r93 h LEU 12 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2r93 h LEU 12 CO -0.02 0.00 -0.03 -0.25 -0.34 0.00 0.00 178.44 177.81 2r93 h TRP 13 N 0.00 -0.07 0.14 1.25 7.01 -1.06 -2.45 115.95 120.78 2r93 h TRP 13 Ca 0.34 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.33 2r93 h TRP 13 Cb 1.41 0.02 0.00 0.00 -2.10 0.00 0.00 29.16 28.50 2r93 h TRP 13 CO 0.00 0.51 -0.07 0.00 -2.79 0.00 0.00 178.44 176.09 2r93 h ARG 14 N -0.72 -0.18 -1.03 2.65 3.08 -1.30 -0.32 114.38 116.56 2r93 h ARG 14 Ca -0.01 0.01 0.27 0.00 0.07 0.00 0.00 59.98 60.33 2r93 h ARG 14 Cb 0.61 0.04 -0.12 0.00 0.08 0.00 0.00 29.97 30.58 2r93 h ARG 14 CO 0.01 -0.09 0.63 0.00 -1.07 0.00 0.00 179.97 179.45 2r93 h ALA 15 N 0.63 2.00 0.81 0.04 0.00 -1.04 0.12 119.26 121.81 2r93 h ALA 15 Ca -0.02 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2r93 h ALA 15 Cb 0.18 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2r93 h ALA 15 CO 0.03 -0.47 -0.39 0.35 0.00 0.00 0.00 179.25 178.77 2r93 h PHE 16 N 0.47 -1.00 -0.81 0.00 3.57 -0.73 -2.87 116.94 115.56 2r93 h PHE 16 Ca 0.65 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 62.26 2r93 h PHE 16 Cb 1.44 0.33 -0.13 0.00 2.79 0.00 0.00 35.95 40.37 2r93 h PHE 16 CO -0.01 -0.62 -0.30 -2.13 -2.23 0.00 0.00 178.31 173.02 2r93 n ARG 17 N -5.40 -0.17 0.04 1.11 0.63 0.33 0.43 116.66 113.63 2r93 n ARG 17 Ca -0.13 1.26 -0.10 0.00 -0.92 0.00 0.00 57.85 57.95 2r93 n ARG 17 Cb 0.43 -1.86 -0.04 0.00 0.45 0.00 0.00 32.46 31.43 2r93 n ARG 17 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2r93 h THR 18 N 0.00 0.57 -0.77 5.15 2.02 -1.34 -0.22 112.91 118.32 2r93 h THR 18 Ca 0.30 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.65 2r93 h THR 18 Cb 0.50 0.57 -0.14 0.00 -1.74 0.00 0.00 68.15 67.35 2r93 h THR 18 CO -0.81 0.00 -0.06 0.58 0.37 0.00 0.00 175.52 175.60 2r93 h VAL 19 N -0.26 0.28 0.45 3.16 2.07 0.21 0.30 116.25 122.47 2r93 h VAL 19 Ca 0.07 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2r93 h VAL 19 Cb 0.35 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2r93 h VAL 19 CO -0.19 0.01 -0.43 0.11 0.02 0.00 0.00 177.57 177.09 2r93 h LYS 20 N 0.06 -0.84 -0.54 1.57 1.79 -0.04 -0.85 116.57 117.71 2r93 h LYS 20 Ca 0.41 0.06 0.11 0.00 -2.18 0.00 0.00 60.65 59.04 2r93 h LYS 20 Cb 0.70 0.19 -0.11 0.00 -1.58 0.00 0.00 32.23 31.44 2r93 h LYS 20 CO -0.72 -0.56 -0.22 0.93 -1.08 0.00 0.00 179.45 177.79 2r93 h GLU 21 N -0.88 -0.09 -0.97 3.15 5.08 0.64 0.75 114.58 122.26 2r93 h GLU 21 Ca -0.06 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.41 2r93 h GLU 21 Cb 0.75 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.94 2r93 h GLU 21 CO -0.04 -0.06 0.61 1.98 -1.00 0.00 0.00 179.01 180.50 2r93 h MET 22 N -0.09 0.98 -0.01 2.33 4.05 -0.28 0.47 114.93 122.38 2r93 h MET 22 Ca 0.25 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.58 2r93 h MET 22 Cb 0.48 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 2r93 h MET 22 CO -0.60 0.65 -0.16 0.28 0.23 0.00 0.00 176.91 177.31 2r93 h VAL 23 N 1.01 1.12 0.13 -5.77 2.07 0.61 -0.37 116.25 115.05 2r93 h VAL 23 Ca 0.46 -0.56 -0.36 0.00 0.82 0.00 0.00 66.70 67.06 2r93 h VAL 23 Cb 0.39 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2r93 h VAL 23 CO -0.24 0.16 -1.96 0.07 0.02 0.00 0.00 177.57 175.62 2r93 h LYS 24 N 0.01 0.28 -0.89 1.57 2.10 -0.63 -2.98 116.57 116.03 2r93 h LYS 24 Ca 0.00 -0.48 -0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2r93 h LYS 24 Cb 0.29 0.18 -0.04 0.00 -0.90 0.00 0.00 32.23 31.75 2r93 h LYS 24 CO 0.02 1.22 0.53 -0.44 -2.00 0.00 0.00 179.45 178.78 2r93 h ASP 25 N 0.08 1.06 -0.55 7.07 3.32 -0.89 0.13 116.42 126.65 2r93 h ASP 25 Ca -0.41 -0.06 0.16 0.00 0.02 0.00 0.00 57.03 56.74 2r93 h ASP 25 Cb 2.05 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 41.31 2r93 h ASP 25 CO 0.10 0.82 0.58 0.03 -1.72 0.00 0.00 179.24 179.05 2r93 h ARG 26 N 1.22 0.00 0.00 3.56 2.47 -1.18 -3.43 114.38 117.02 2r93 h ARG 26 Ca 0.32 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.04 2r93 h ARG 26 Cb -0.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.27 2r93 h ARG 26 CO -0.06 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.88 2r93 n GLY 27 N -1.54 0.99 3.68 0.04 0.00 0.42 -5.09 105.19 103.69 2r93 n GLY 27 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2r93 n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r93 s TYR 28 N -1.74 2.26 -0.23 1.61 4.12 -0.92 -3.79 117.35 118.65 2r93 s TYR 28 Ca 0.00 -0.78 -0.20 0.00 0.02 0.00 0.00 57.07 56.11 2r93 s TYR 28 Cb 0.00 -1.71 -0.02 0.00 -1.52 0.00 0.00 41.96 38.70 2r93 s TYR 28 CO 0.00 0.36 0.61 0.12 0.02 0.00 0.00 175.55 176.66 2r93 s PHE 29 N -2.78 3.32 0.13 2.71 5.36 0.29 -4.44 117.98 122.58 2r93 s PHE 29 Ca 0.23 0.83 -0.24 0.00 -0.96 0.00 0.00 56.93 56.80 2r93 s PHE 29 Cb 0.07 -2.80 0.07 0.00 -0.34 0.00 0.00 43.02 40.02 2r93 s PHE 29 CO 0.12 -0.25 0.67 0.42 -1.46 0.00 0.00 175.22 174.72 2r93 s ILE 30 N 2.20 0.00 0.28 3.12 1.01 -1.26 -4.56 121.20 121.98 2r93 s ILE 30 Ca 0.26 -0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.93 2r93 s ILE 30 Cb -0.16 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 2r93 s ILE 30 CO 0.09 0.00 0.13 0.42 0.00 0.00 0.00 174.94 175.58 2r93 s THR 31 N -3.63 3.79 -0.53 2.92 -4.23 -1.26 -4.99 115.64 107.70 2r93 s THR 31 Ca 0.03 -1.63 0.26 0.00 -1.18 0.00 0.00 61.69 59.17 2r93 s THR 31 Cb -0.01 -3.12 0.30 0.00 1.34 0.00 0.00 72.50 71.01 2r93 s THR 31 CO -0.11 -0.32 1.75 -0.61 -0.54 0.00 0.00 174.62 174.80 2r93 h GLN 32 N 1.62 0.00 0.00 3.99 5.75 -2.02 -2.69 115.11 121.75 2r93 h GLN 32 Ca -0.46 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.01 2r93 h GLN 32 Cb 1.25 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.79 2r93 h GLN 32 CO 0.61 0.00 -1.02 0.93 -2.65 0.00 0.00 178.83 176.70 2r93 h GLU 33 N 0.00 0.00 -0.01 1.69 5.08 -1.95 -2.32 114.58 117.07 2r93 h GLU 33 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2r93 h GLU 33 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2r93 h GLU 33 CO 0.00 0.06 -0.13 -1.91 -1.00 0.00 0.00 179.01 176.02 2r93 n GLU 34 N -2.74 0.94 -0.06 2.33 2.13 -1.02 -3.88 120.64 118.33 2r93 n GLU 34 Ca -0.01 -0.44 -0.08 0.00 0.66 0.00 0.00 57.16 57.28 2r93 n GLU 34 Cb 0.60 -1.49 -0.06 0.00 0.27 0.00 0.00 31.44 30.76 2r93 n GLU 34 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2r93 n VAL 35 N -0.65 0.73 0.90 6.31 0.31 -1.16 -4.55 118.33 120.22 2r93 n VAL 35 Ca 0.15 -0.30 -0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2r93 n VAL 35 Cb 0.30 -0.92 0.02 0.00 -0.91 0.00 0.00 33.84 32.33 2r93 n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2r93 n GLU 36 N -2.80 1.13 -1.56 5.55 1.02 -0.87 -4.86 120.64 118.24 2r93 n GLU 36 Ca -0.22 -0.15 -0.39 0.00 -0.02 0.00 0.00 57.16 56.38 2r93 n GLU 36 Cb 0.75 -1.31 -0.03 0.00 -0.02 0.00 0.00 31.44 30.83 2r93 n GLU 36 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2r93 n LEU 37 N 0.21 2.61 -4.23 -4.62 7.94 -1.25 -4.92 117.00 112.74 2r93 n LEU 37 Ca 0.02 -0.24 -0.34 0.00 -1.11 0.00 0.00 56.01 54.34 2r93 n LEU 37 Cb 0.42 -1.56 0.10 0.00 0.53 0.00 0.00 43.42 42.90 2r93 n LEU 37 CO 0.02 -1.25 -0.74 -0.81 -1.11 0.00 0.00 177.39 173.50 2r93 n PRO 38 N 8.90 -0.38 -0.10 1.96 -0.04 -1.26 -4.79 135.00 139.29 2r93 n PRO 38 Ca 0.35 -0.09 -0.10 0.00 -0.04 0.00 0.00 63.50 63.62 2r93 n PRO 38 Cb 0.50 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 2r93 n PRO 38 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2r93 h LEU 39 N -1.42 0.41 0.04 1.53 5.85 -2.00 -3.01 115.31 116.72 2r93 h LEU 39 Ca -0.45 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.11 2r93 h LEU 39 Cb 1.31 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 2r93 h LEU 39 CO 0.30 0.46 -0.19 -0.33 -0.34 0.00 0.00 178.44 178.35 2r93 h GLU 40 N 0.33 -0.25 0.00 1.25 4.39 -2.02 -1.33 114.58 116.95 2r93 h GLU 40 Ca 0.10 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2r93 h GLU 40 Cb 0.18 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2r93 h GLU 40 CO -0.01 -0.17 0.07 -0.25 -1.16 0.00 0.00 179.01 177.49 2r93 n ASP 41 N -3.50 0.26 -0.01 1.42 8.00 -1.25 -2.19 116.55 119.29 2r93 n ASP 41 Ca -0.03 0.58 -0.11 0.00 0.71 0.00 0.00 54.79 55.94 2r93 n ASP 41 Cb 0.14 -0.60 -0.09 0.00 -0.02 0.00 0.00 41.12 40.55 2r93 n ASP 41 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2r93 h PHE 42 N 0.00 -0.08 0.00 1.24 3.57 -1.10 -3.38 116.94 117.19 2r93 h PHE 42 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2r93 h PHE 42 Cb 0.14 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2r93 h PHE 42 CO 0.00 0.50 0.00 1.63 -2.23 0.00 0.00 178.31 178.21 2r93 n LYS 43 N -4.80 0.00 -0.40 1.11 5.02 -0.93 -2.87 118.16 115.30 2r93 n LYS 43 Ca -0.08 0.71 -0.30 0.00 -2.02 0.00 0.00 58.31 56.62 2r93 n LYS 43 Cb 0.31 -1.26 -0.07 0.00 -0.02 0.00 0.00 35.03 33.98 2r93 n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r93 n ALA 44 N -1.97 1.21 0.00 7.82 0.00 -1.25 -1.79 120.51 124.53 2r93 n ALA 44 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 53.44 51.57 2r93 n ALA 44 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 19.45 16.13 2r93 n ALA 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2r93 n LYS 45 N 6.85 0.00 -0.17 0.00 4.81 -1.14 -4.97 118.16 123.54 2r93 n LYS 45 Ca 0.32 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.78 2r93 n LYS 45 Cb 0.28 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.35 2r93 n LYS 45 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2r93 n TYR 46 N -0.14 0.00 -3.78 5.64 4.02 -0.74 -5.01 117.16 117.15 2r93 n TYR 46 Ca 0.00 -0.26 -0.23 0.00 -0.01 0.00 0.00 57.90 57.40 2r93 n TYR 46 Cb 0.00 -0.05 -0.04 0.00 -0.02 0.00 0.00 39.34 39.23 2r93 n TYR 46 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2r93 n ASP 48 N -1.46 0.00 0.00 0.00 5.75 -1.12 -4.83 116.55 114.89 2r93 n ASP 48 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.80 2r93 n ASP 48 Cb 0.63 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 2r93 n ASP 48 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2r93 n SER 49 N -0.23 0.00 -0.34 -1.12 3.41 -1.26 -4.83 113.62 109.25 2r93 n SER 49 Ca 0.00 0.00 0.31 0.00 -0.26 0.00 0.00 58.87 58.92 2r93 n SER 49 Cb 0.00 0.00 0.53 0.00 -0.26 0.00 0.00 64.21 64.48 2r93 n SER 49 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2r93 n MET 50 N 0.00 -0.04 0.00 4.33 0.00 -1.26 -4.63 117.12 115.52 2r93 n MET 50 Ca 0.00 1.08 0.00 0.00 -0.00 0.00 0.00 57.70 58.78 2r93 n MET 50 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 33.22 31.17 2r93 n MET 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2r93 n GLY 51 N -1.35 0.54 3.60 -5.12 0.00 -1.26 -5.16 105.19 96.44 2r93 n GLY 51 Ca 0.33 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.07 2r93 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r93 s ARG 52 N 0.00 2.19 -0.17 1.61 0.52 -1.26 -4.99 118.95 116.84 2r93 s ARG 52 Ca 0.00 -1.17 -0.29 0.00 -0.52 0.00 0.00 55.73 53.75 2r93 s ARG 52 Cb 0.00 -2.25 -0.01 0.00 0.52 0.00 0.00 34.95 33.20 2r93 s ARG 52 CO 0.00 0.46 1.26 -1.25 0.02 0.00 0.00 175.30 175.78 2r93 s PRO 53 N -2.75 4.22 -0.53 3.54 0.04 -1.26 -2.81 135.00 135.45 2r93 s PRO 53 Ca 0.25 1.63 -0.13 0.00 0.04 0.00 0.00 61.00 62.79 2r93 s PRO 53 Cb -0.09 -3.77 0.13 0.00 0.04 0.00 0.00 34.50 30.81 2r93 s PRO 53 CO 0.16 -0.73 0.45 -0.65 0.04 0.00 0.00 177.00 176.27 2r93 s GLN 54 N 3.53 2.79 0.05 4.56 -1.52 0.42 -4.97 119.66 124.52 2r93 s GLN 54 Ca 0.54 -1.79 -0.18 0.00 -1.95 0.00 0.00 55.36 51.99 2r93 s GLN 54 Cb -0.21 -4.13 -0.16 0.00 -0.22 0.00 0.00 33.01 28.28 2r93 s GLN 54 CO 0.15 -1.27 1.28 0.00 -0.25 0.00 0.00 175.29 175.20 2r93 h ARG 55 N 8.61 0.49 0.00 2.91 3.08 -1.89 -3.19 114.38 124.40 2r93 h ARG 55 Ca -0.24 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.47 2r93 h ARG 55 Cb 1.08 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.19 2r93 h ARG 55 CO 0.94 0.96 0.00 1.63 -1.07 0.00 0.00 179.97 182.44 2r93 n LYS 56 N -4.33 0.00 0.00 0.04 5.02 -1.26 0.69 118.16 118.32 2r93 n LYS 56 Ca -0.07 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.27 2r93 n LYS 56 Cb 0.52 -1.42 0.01 0.00 -0.02 0.00 0.00 35.03 34.12 2r93 n LYS 56 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 2r93 n MET 57 N -0.84 1.52 0.01 1.97 1.56 -1.21 -4.60 117.12 115.53 2r93 n MET 57 Ca 0.00 -0.75 -0.20 0.00 -0.27 0.00 0.00 57.70 56.47 2r93 n MET 57 Cb 0.00 -1.10 -0.14 0.00 2.15 0.00 0.00 33.22 34.13 2r93 n MET 57 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 2r93 n MET 58 N 0.02 0.75 -0.80 2.12 2.81 0.22 -4.98 117.12 117.26 2r93 n MET 58 Ca 0.04 0.27 -0.28 0.00 -1.81 0.00 0.00 57.70 55.92 2r93 n MET 58 Cb 0.21 -1.72 0.03 0.00 -0.71 0.00 0.00 33.22 31.03 2r93 n MET 58 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2r93 n SER 59 N -3.45 -4.30 -2.81 7.83 7.64 -1.24 -5.01 113.62 112.27 2r93 n SER 59 Ca -0.30 0.20 -0.01 0.00 1.01 0.00 0.00 58.87 59.77 2r93 n SER 59 Cb 1.05 -0.59 0.01 0.00 -1.01 0.00 0.00 64.21 63.67 2r93 n SER 59 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2r93 n PHE 60 N -1.77 -0.97 -4.42 1.43 -0.00 -1.03 -5.05 117.46 105.65 2r93 n PHE 60 Ca -0.00 -0.86 -0.21 0.00 -0.00 0.00 0.00 57.45 56.38 2r93 n PHE 60 Cb 0.42 0.41 -0.10 0.00 -0.00 0.00 0.00 39.48 40.21 2r93 n PHE 60 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.76 175.62 2r93 s GLN 61 N -2.03 1.53 0.09 3.97 0.74 -1.26 -2.43 119.66 120.27 2r93 s GLN 61 Ca 0.18 -1.73 -0.12 0.00 0.05 0.00 0.00 55.36 53.75 2r93 s GLN 61 Cb -0.02 -1.35 0.01 0.00 1.10 0.00 0.00 33.01 32.76 2r93 s GLN 61 CO 0.03 0.17 0.28 0.00 -0.55 0.00 0.00 175.29 175.22 2r93 s ALA 62 N -2.83 -0.55 0.10 1.58 0.00 -0.83 -4.98 121.76 114.25 2r93 s ALA 62 Ca 0.27 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 51.98 2r93 s ALA 62 Cb -0.00 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 2r93 s ALA 62 CO 0.11 -0.53 -0.11 -0.80 0.00 0.00 0.00 175.76 174.44 2r93 s ASN 63 N -2.65 1.56 0.20 0.00 0.01 -1.26 -3.08 114.94 109.71 2r93 s ASN 63 Ca 0.02 -0.80 -0.31 0.00 -0.71 0.00 0.00 52.86 51.05 2r93 s ASN 63 Cb 0.03 -0.01 -0.10 0.00 0.41 0.00 0.00 41.25 41.57 2r93 s ASN 63 CO -0.10 -0.23 1.56 -2.84 -1.51 0.00 0.00 177.10 173.98 2r93 s PRO 64 N -2.72 4.21 0.57 -0.60 0.02 -1.26 0.10 135.00 135.32 2r93 s PRO 64 Ca 0.06 2.39 -0.19 0.00 0.02 0.00 0.00 61.00 63.28 2r93 s PRO 64 Cb -0.04 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 2r93 s PRO 64 CO 0.01 -0.59 1.16 0.95 -0.33 0.00 0.00 177.00 178.20 2r93 s THR 65 N 0.83 2.94 0.43 0.99 -4.23 -1.25 -4.67 115.64 110.68 2r93 s THR 65 Ca 0.68 0.57 0.24 0.00 -1.18 0.00 0.00 61.69 62.00 2r93 s THR 65 Cb -0.44 -3.21 0.44 0.00 1.34 0.00 0.00 72.50 70.63 2r93 s THR 65 CO 0.35 -0.14 1.72 -0.33 -0.54 0.00 0.00 174.62 175.68 2r93 h GLU 66 N 0.96 0.24 -0.64 3.99 5.08 -1.95 0.36 114.58 122.61 2r93 h GLU 66 Ca -0.50 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 57.77 2r93 h GLU 66 Cb 1.28 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2r93 h GLU 66 CO 0.56 0.16 0.12 1.49 -1.00 0.00 0.00 179.01 180.34 2r93 h GLU 67 N 0.25 1.04 0.00 2.33 4.81 -1.97 -2.19 114.58 118.84 2r93 h GLU 67 Ca 0.67 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 2r93 h GLU 67 Cb 1.97 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 31.21 2r93 h GLU 67 CO -0.31 0.95 0.00 0.43 -0.73 0.00 0.00 179.01 179.35 2r93 n SER 68 N -4.23 0.25 0.00 1.04 7.64 0.13 0.08 113.62 118.53 2r93 n SER 68 Ca 0.04 0.59 0.11 0.00 1.01 0.00 0.00 58.87 60.63 2r93 n SER 68 Cb 0.27 -0.63 0.03 0.00 -1.01 0.00 0.00 64.21 62.88 2r93 n SER 68 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2r93 n ILE 69 N -1.81 0.02 0.19 0.44 5.41 -0.83 -3.28 119.36 119.51 2r93 n ILE 69 Ca 0.01 -0.05 -0.08 0.00 1.00 0.00 0.00 62.75 63.63 2r93 n ILE 69 Cb 0.08 0.59 -0.04 0.00 -0.71 0.00 0.00 39.64 39.56 2r93 n ILE 69 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2r93 h SER 70 N 0.00 -0.44 0.11 4.38 0.87 -0.30 -3.32 113.55 114.84 2r93 h SER 70 Ca 0.00 0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.40 2r93 h SER 70 Cb 0.54 0.11 0.02 0.00 -0.44 0.00 0.00 62.40 62.64 2r93 h SER 70 CO 0.00 -0.17 -0.76 0.11 -0.53 0.00 0.00 176.83 175.48 2r93 h LYS 71 N -0.83 0.32 -4.26 2.24 1.57 -1.76 -3.41 116.57 110.44 2r93 h LYS 71 Ca -0.05 -0.49 -0.74 0.00 -1.87 0.00 0.00 60.65 57.49 2r93 h LYS 71 Cb 0.40 0.18 -0.26 0.00 0.08 0.00 0.00 32.23 32.62 2r93 h LYS 71 CO 0.09 1.21 -0.34 -0.06 -0.57 0.00 0.00 179.45 179.78 2r93 s PHE 72 N -2.61 3.33 0.00 -1.35 0.40 -1.21 -4.91 117.98 111.64 2r93 s PHE 72 Ca -0.13 -1.50 0.00 0.00 -0.60 0.00 0.00 56.93 54.70 2r93 s PHE 72 Cb 0.01 -3.45 0.00 0.00 0.51 0.00 0.00 43.02 40.09 2r93 s PHE 72 CO 0.83 -0.95 0.50 -2.30 0.70 0.00 0.00 175.22 174.00 2r93 n PRO 73 N 5.06 0.00 -1.15 0.24 -0.02 -1.25 -3.84 135.00 134.04 2r93 n PRO 73 Ca -0.11 0.07 -0.32 0.00 -2.02 0.00 0.00 63.50 61.13 2r93 n PRO 73 Cb 0.41 -1.00 -0.05 0.00 -0.02 0.00 0.00 33.50 32.85 2r93 n PRO 73 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2r93 n ASP 74 N -0.57 7.52 -4.44 2.55 5.75 -1.26 -4.74 116.55 121.37 2r93 n ASP 74 Ca 0.00 -2.50 -0.44 0.00 -0.01 0.00 0.00 54.79 51.84 2r93 n ASP 74 Cb 0.00 -1.44 -0.03 0.00 -1.03 0.00 0.00 41.12 38.62 2r93 n ASP 74 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2r93 s MET 75 N 2.22 3.29 0.09 0.11 1.75 -1.25 -5.02 119.30 120.49 2r93 s MET 75 Ca 0.63 -1.29 -0.01 0.00 -1.25 0.00 0.00 55.69 53.78 2r93 s MET 75 Cb 0.18 -4.50 0.01 0.00 2.84 0.00 0.00 34.83 33.36 2r93 s MET 75 CO -0.05 -1.75 0.03 0.41 -0.65 0.00 0.00 175.02 173.01 2r93 n GLY 76 N 5.37 -0.96 3.88 2.11 0.00 -1.26 -4.80 105.19 109.53 2r93 n GLY 76 Ca 0.06 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 2r93 n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r93 s SER 77 N -1.29 5.97 0.19 1.61 0.01 -1.26 -4.70 113.70 114.24 2r93 s SER 77 Ca 0.02 0.04 0.08 0.00 1.31 0.00 0.00 55.95 57.40 2r93 s SER 77 Cb -0.00 -1.70 -0.04 0.00 0.21 0.00 0.00 66.02 64.48 2r93 s SER 77 CO 0.02 0.06 -0.04 -0.22 0.41 0.00 0.00 173.24 173.47 2r93 s LEU 78 N -3.14 3.17 -0.17 2.44 0.20 -1.18 -2.46 118.68 117.53 2r93 s LEU 78 Ca 0.33 -0.50 -0.04 0.00 0.69 0.00 0.00 54.13 54.61 2r93 s LEU 78 Cb -0.11 -1.81 0.08 0.00 -0.43 0.00 0.00 46.19 43.92 2r93 s LEU 78 CO 0.26 0.08 0.22 0.86 -0.29 0.00 0.00 176.35 177.48 2r93 s TRP 79 N -1.81 -0.28 -0.01 5.38 -0.11 -0.92 -1.96 118.94 119.22 2r93 s TRP 79 Ca 0.27 0.39 -0.13 0.00 1.22 0.00 0.00 56.10 57.85 2r93 s TRP 79 Cb -0.09 -0.30 -0.05 0.00 -1.50 0.00 0.00 33.47 31.53 2r93 s TRP 79 CO 0.17 -0.51 0.37 0.08 -4.62 0.00 0.00 176.95 172.44 2r93 s VAL 80 N 2.33 5.11 0.05 5.86 1.01 -1.02 -1.98 120.40 131.76 2r93 s VAL 80 Ca 0.05 0.70 -0.00 0.00 0.00 0.00 0.00 61.98 62.73 2r93 s VAL 80 Cb -0.15 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2r93 s VAL 80 CO -0.10 0.55 -0.04 -0.70 0.00 0.00 0.00 175.10 174.81 2r93 s GLU 81 N -1.18 0.56 0.28 2.72 2.12 -0.48 -2.45 118.70 120.27 2r93 s GLU 81 Ca 0.24 -1.05 0.03 0.00 0.36 0.00 0.00 54.97 54.54 2r93 s GLU 81 Cb -0.16 0.09 -0.01 0.00 0.26 0.00 0.00 34.13 34.31 2r93 s GLU 81 CO 0.13 -0.07 0.10 1.19 -0.54 0.00 0.00 175.26 176.06 2r93 n PHE 82 N 0.56 0.13 -3.71 5.30 3.01 -1.26 -0.94 117.46 120.55 2r93 n PHE 82 Ca -0.17 -1.79 -0.13 0.00 1.01 0.00 0.00 57.45 56.36 2r93 n PHE 82 Cb 0.59 -0.02 -0.09 0.00 -0.01 0.00 0.00 39.48 39.95 2r93 n PHE 82 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2r93 n ASP 84 N 2.61 2.07 -4.31 0.00 10.43 -1.26 -4.71 116.55 121.38 2r93 n ASP 84 Ca -0.14 -1.92 -0.46 0.00 2.57 0.00 0.00 54.79 54.83 2r93 n ASP 84 Cb 0.57 -0.23 -0.03 0.00 1.84 0.00 0.00 41.12 43.27 2r93 n ASP 84 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2r93 s GLU 85 N -1.55 3.43 0.41 -1.24 2.02 -1.26 -4.93 118.70 115.58 2r93 s GLU 85 Ca 0.29 -2.38 0.06 0.00 0.02 0.00 0.00 54.97 52.96 2r93 s GLU 85 Cb 0.15 -4.35 0.33 0.00 0.10 0.00 0.00 34.13 30.37 2r93 s GLU 85 CO 0.21 -1.28 1.04 -1.35 0.02 0.00 0.00 175.26 173.89 2r93 h PRO 86 N 7.84 0.00 -1.78 0.39 0.11 -1.98 -2.07 132.00 134.52 2r93 h PRO 86 Ca 0.05 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.68 2r93 h PRO 86 Cb 1.04 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.78 2r93 h PRO 86 CO 0.78 0.00 -1.09 0.45 -0.21 0.00 0.00 178.00 177.93 2r93 n SER 87 N -2.04 0.23 -4.63 -2.05 2.88 -1.26 -3.21 113.62 103.54 2r93 n SER 87 Ca -0.00 -2.97 -0.35 0.00 -1.33 0.00 0.00 58.87 54.22 2r93 n SER 87 Cb 0.64 -0.34 0.10 0.00 -0.75 0.00 0.00 64.21 63.85 2r93 n SER 87 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2r93 n VAL 88 N 0.72 2.59 -2.60 2.46 0.31 -0.78 -4.94 118.33 116.09 2r93 n VAL 88 Ca 0.22 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2r93 n VAL 88 Cb 0.62 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 2r93 n VAL 88 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r93 n GLY 89 N 0.95 5.86 0.04 2.92 0.00 -1.26 -3.09 105.19 110.62 2r93 n GLY 89 Ca 0.13 -1.56 0.14 0.00 0.00 0.00 0.00 46.02 44.73 2r93 n GLY 89 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2r93 n VAL 90 N 0.00 0.00 -0.10 1.61 3.14 -1.26 -3.76 118.33 117.96 2r93 n VAL 90 Ca 0.00 -0.02 -0.19 0.00 -2.96 0.00 0.00 64.34 61.17 2r93 n VAL 90 Cb 0.00 -0.25 -0.11 0.00 -1.06 0.00 0.00 33.84 32.43 2r93 n VAL 90 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 2r93 h LYS 91 N 0.20 0.00 0.00 1.45 1.57 -1.98 -3.33 116.57 114.49 2r93 h LYS 91 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2r93 h LYS 91 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2r93 h LYS 91 CO 0.00 0.90 0.00 2.41 -0.57 0.00 0.00 179.45 182.19 2r93 n THR 92 N -4.48 1.45 0.28 -0.16 -1.04 -1.26 -2.70 114.28 106.38 2r93 n THR 92 Ca -0.27 0.36 -0.12 0.00 -2.04 0.00 0.00 64.05 61.99 2r93 n THR 92 Cb 0.61 -1.27 -0.06 0.00 -1.82 0.00 0.00 70.33 67.79 2r93 n THR 92 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 2r93 h MET 93 N 0.00 -0.74 -1.00 -2.82 1.85 -1.66 -3.14 114.93 107.41 2r93 h MET 93 Ca 0.00 0.05 0.29 0.00 -0.61 0.00 0.00 59.70 59.43 2r93 h MET 93 Cb 0.09 0.17 -0.04 0.00 0.43 0.00 0.00 31.60 32.24 2r93 h MET 93 CO 0.00 -0.50 0.96 -0.22 -0.40 0.00 0.00 176.91 176.75 2r93 h LYS 94 N -1.18 0.00 -0.38 0.39 1.63 -1.65 0.41 116.57 115.80 2r93 h LYS 94 Ca -0.08 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.71 2r93 h LYS 94 Cb 0.59 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.20 2r93 h LYS 94 CO 0.13 0.00 0.20 1.15 -3.45 0.00 0.00 179.45 177.48 2r93 h THR 95 N 0.00 1.15 0.00 1.00 2.02 -1.68 -2.85 112.91 112.55 2r93 h THR 95 Ca 0.47 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 2r93 h THR 95 Cb 2.39 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 69.53 2r93 h THR 95 CO -0.00 0.16 -0.09 0.15 0.37 0.00 0.00 175.52 176.11 2r93 h PHE 96 N 0.48 0.00 -0.68 3.16 3.57 -0.29 -2.85 116.94 120.34 2r93 h PHE 96 Ca 0.13 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.74 2r93 h PHE 96 Cb 0.08 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 38.74 2r93 h PHE 96 CO -0.02 1.01 0.27 0.28 -2.23 0.00 0.00 178.31 177.62 2r93 h VAL 97 N -1.00 0.74 0.00 1.41 2.07 -1.47 -2.26 116.25 115.74 2r93 h VAL 97 Ca -0.02 -0.15 -0.15 0.00 0.82 0.00 0.00 66.70 67.19 2r93 h VAL 97 Cb 1.00 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2r93 h VAL 97 CO -0.01 0.08 -0.91 0.40 0.02 0.00 0.00 177.57 177.15 2r93 h ILE 98 N 0.45 0.90 -0.14 4.57 2.04 -1.67 -3.15 117.51 120.50 2r93 h ILE 98 Ca 0.35 -2.38 0.04 0.00 1.00 0.00 0.00 64.86 63.87 2r93 h ILE 98 Cb 0.46 2.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2r93 h ILE 98 CO -0.34 0.51 0.11 -0.74 0.00 0.00 0.00 178.15 177.70 2r93 h HIS 99 N 0.00 0.00 0.06 1.37 2.76 -1.15 -2.67 115.15 115.51 2r93 h HIS 99 Ca -0.06 0.00 -0.36 0.00 -2.20 0.00 0.00 60.37 57.74 2r93 h HIS 99 Cb 1.54 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.45 2r93 h HIS 99 CO 0.00 0.00 -2.15 -0.89 -1.30 0.00 0.00 177.93 173.59 2r93 n ILE 100 N -4.32 1.63 0.19 6.26 5.41 -1.15 -3.28 119.36 124.10 2r93 n ILE 100 Ca 0.00 -0.67 0.14 0.00 1.00 0.00 0.00 62.75 63.22 2r93 n ILE 100 Cb 0.24 -1.41 0.72 0.00 -0.71 0.00 0.00 39.64 38.48 2r93 n ILE 100 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2r93 h GLN 101 N 0.03 0.00 0.00 0.38 4.15 -1.46 0.20 115.11 118.42 2r93 h GLN 101 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.95 2r93 h GLN 101 Cb 2.01 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.70 2r93 h GLN 101 CO 0.02 0.00 -0.07 0.93 -1.93 0.00 0.00 178.83 177.78 2r93 h GLU 102 N 0.00 0.00 0.00 1.69 5.08 -1.65 -3.33 114.58 116.37 2r93 h GLU 102 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2r93 h GLU 102 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2r93 h GLU 102 CO -0.00 0.00 0.55 0.87 -1.00 0.00 0.00 179.01 179.42 2r93 h LYS 103 N -0.40 0.00 -5.41 2.33 1.79 -1.51 -3.45 116.57 109.92 2r93 h LYS 103 Ca 0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2r93 h LYS 103 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2r93 h LYS 103 CO 0.00 0.00 -0.85 -1.71 -1.08 0.00 0.00 179.45 175.81 2r93 n ASN 104 N -2.45 -7.71 0.00 0.86 4.05 0.70 -5.07 115.26 105.64 2r93 n ASN 104 Ca -0.01 0.94 0.00 0.00 0.45 0.00 0.00 54.58 55.96 2r93 n ASN 104 Cb 0.57 -4.74 0.00 0.00 1.23 0.00 0.00 39.78 36.83 2r93 n ASN 104 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2r93 n PHE 105 N 0.39 0.00 0.00 1.20 0.99 -1.22 -4.93 117.46 113.89 2r93 n PHE 105 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 2r93 n PHE 105 Cb 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.73 2r93 n PHE 105 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2r93 n GLN 106 N 0.00 0.00 -3.82 -1.08 7.27 -1.21 -4.67 117.38 113.87 2r93 n GLN 106 Ca 0.00 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.77 2r93 n GLN 106 Cb 0.00 0.00 -0.15 0.00 2.41 0.00 0.00 30.24 32.50 2r93 n GLN 106 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2r93 s THR 107 N 0.00 1.14 -0.23 1.69 2.01 -1.03 -1.04 115.64 118.19 2r93 s THR 107 Ca 0.00 -1.32 -0.06 0.00 0.31 0.00 0.00 61.69 60.62 2r93 s THR 107 Cb 0.00 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.77 2r93 s THR 107 CO 0.00 -0.44 0.04 -0.83 -0.69 0.00 0.00 174.62 172.70 2r93 s GLY 108 N 1.52 1.74 -0.11 4.40 0.00 0.04 -2.18 107.32 112.73 2r93 s GLY 108 Ca 0.04 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 43.71 2r93 s GLY 108 CO -0.15 0.42 -0.19 -0.42 0.00 0.00 0.00 173.10 172.75 2r93 s ILE 109 N 1.36 2.51 -0.05 0.90 1.01 -0.84 -0.06 121.20 126.03 2r93 s ILE 109 Ca 0.05 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.87 2r93 s ILE 109 Cb -0.15 -2.01 0.00 0.00 0.01 0.00 0.00 42.46 40.32 2r93 s ILE 109 CO 0.02 0.54 -0.15 0.12 0.00 0.00 0.00 174.94 175.48 2r93 s PHE 110 N 0.35 1.60 -0.48 3.97 5.36 -0.91 -1.38 117.98 126.47 2r93 s PHE 110 Ca -0.15 -0.51 -0.05 0.00 -0.96 0.00 0.00 56.93 55.25 2r93 s PHE 110 Cb -0.17 -1.11 0.13 0.00 -0.34 0.00 0.00 43.02 41.53 2r93 s PHE 110 CO 0.07 -0.21 0.31 0.08 -1.46 0.00 0.00 175.22 174.01 2r93 s VAL 111 N 0.29 3.73 0.42 3.12 1.01 -0.12 -1.47 120.40 127.38 2r93 s VAL 111 Ca -0.08 -2.17 -0.18 0.00 0.00 0.00 0.00 61.98 59.54 2r93 s VAL 111 Cb -0.13 -3.49 -0.10 0.00 0.00 0.00 0.00 36.38 32.66 2r93 s VAL 111 CO 0.03 -0.77 0.90 -0.72 0.00 0.00 0.00 175.10 174.54 2r93 s TYR 112 N 0.93 3.36 -0.15 5.22 -0.85 -0.75 -4.08 117.35 121.03 2r93 s TYR 112 Ca 0.10 1.46 -0.18 0.00 -0.52 0.00 0.00 57.07 57.93 2r93 s TYR 112 Cb -0.23 -2.75 -0.15 0.00 0.38 0.00 0.00 41.96 39.21 2r93 s TYR 112 CO -0.03 -0.12 0.29 1.96 -1.52 0.00 0.00 175.55 176.13 2r93 h GLN 113 N 1.75 0.00 0.00 -3.49 4.20 -1.84 -2.41 115.11 113.31 2r93 h GLN 113 Ca -0.48 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.21 2r93 h GLN 113 Cb 1.18 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.96 2r93 h GLN 113 CO 0.62 0.63 -1.06 0.09 -0.67 0.00 0.00 178.83 178.44 2r93 n ASN 114 N -4.59 4.76 0.00 1.46 5.03 -1.20 -4.49 115.26 116.23 2r93 n ASN 114 Ca -0.14 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.31 2r93 n ASN 114 Cb 0.41 0.62 0.00 0.00 -1.02 0.00 0.00 39.78 39.79 2r93 n ASN 114 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 2r93 n ASN 115 N -1.94 0.00 -4.61 6.41 6.94 -1.26 -5.08 115.26 115.72 2r93 n ASN 115 Ca -0.01 0.00 -0.34 0.00 -0.02 0.00 0.00 54.58 54.20 2r93 n ASN 115 Cb 0.44 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.75 2r93 n ASN 115 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2r93 s ILE 116 N -2.00 3.87 0.23 1.53 1.01 -1.26 -3.45 121.20 121.13 2r93 s ILE 116 Ca 0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 60.65 59.94 2r93 s ILE 116 Cb 0.00 -2.60 -0.09 0.00 0.01 0.00 0.00 42.46 39.78 2r93 s ILE 116 CO 0.00 0.60 1.39 -0.89 0.00 0.00 0.00 174.94 176.04 2r93 s THR 117 N -0.82 2.89 -0.16 2.92 2.01 -1.18 -4.85 115.64 116.44 2r93 s THR 117 Ca 0.12 0.74 0.10 0.00 0.31 0.00 0.00 61.69 62.96 2r93 s THR 117 Cb -0.11 -3.47 0.10 0.00 0.01 0.00 0.00 72.50 69.03 2r93 s THR 117 CO 0.02 0.11 1.19 -2.65 -0.69 0.00 0.00 174.62 172.60 2r93 n PRO 118 N 2.50 0.07 0.08 4.92 -0.02 -1.26 0.89 135.00 142.18 2r93 n PRO 118 Ca 0.07 0.51 -0.13 0.00 -2.02 0.00 0.00 63.50 61.92 2r93 n PRO 118 Cb 0.41 -1.98 -0.14 0.00 -0.02 0.00 0.00 33.50 31.78 2r93 n PRO 118 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2r93 h SER 119 N 0.00 0.29 0.16 2.55 0.02 -1.98 -3.34 113.55 111.24 2r93 h SER 119 Ca 0.00 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 2r93 h SER 119 Cb 0.51 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2r93 h SER 119 CO 0.00 1.26 -0.08 0.00 -1.14 0.00 0.00 176.83 176.88 2r93 h ALA 120 N 0.69 -0.48 -1.14 3.77 0.00 0.20 -3.34 119.26 118.97 2r93 h ALA 120 Ca -0.13 -0.05 0.33 0.00 0.00 0.00 0.00 54.91 55.06 2r93 h ALA 120 Cb 1.93 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.76 2r93 h ALA 120 CO 0.17 -0.46 1.09 0.52 0.00 0.00 0.00 179.25 180.57 2r93 h MET 121 N -0.43 0.00 -1.99 0.00 2.86 -1.68 -2.63 114.93 111.06 2r93 h MET 121 Ca -0.02 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.40 2r93 h MET 121 Cb 0.16 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.74 2r93 h MET 121 CO 0.04 0.00 -0.20 1.63 1.06 0.00 0.00 176.91 179.43 2r93 n LYS 122 N -3.56 1.94 0.00 1.72 5.02 -1.25 -2.85 118.16 119.18 2r93 n LYS 122 Ca 0.25 -1.11 0.00 0.00 -2.02 0.00 0.00 58.31 55.43 2r93 n LYS 122 Cb 1.45 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 2r93 n LYS 122 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2r93 n LEU 123 N 2.08 0.00 -0.01 -0.35 4.77 -0.99 -4.98 117.00 117.51 2r93 n LEU 123 Ca 0.39 -0.24 -0.05 0.00 -0.03 0.00 0.00 56.01 56.08 2r93 n LEU 123 Cb 0.81 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.86 2r93 n LEU 123 CO 0.15 0.26 0.14 0.58 -1.33 0.00 0.00 177.39 177.18 2r93 h VAL 124 N 2.77 0.41 0.00 4.08 2.07 -1.77 -3.36 116.25 120.46 2r93 h VAL 124 Ca 0.00 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.31 2r93 h VAL 124 Cb 0.94 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2r93 h VAL 124 CO 0.00 0.13 0.00 -0.81 0.02 0.00 0.00 177.57 176.91 2r93 n PRO 125 N -4.81 0.90 -0.65 1.57 -0.04 -1.26 -4.11 135.00 126.59 2r93 n PRO 125 Ca -0.03 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.45 2r93 n PRO 125 Cb 0.14 -1.24 0.25 0.00 -0.04 0.00 0.00 33.50 32.62 2r93 n PRO 125 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2r93 n SER 126 N 0.32 3.69 -3.05 3.54 3.41 -1.26 -4.75 113.62 115.52 2r93 n SER 126 Ca 0.00 -3.26 -0.18 0.00 -0.26 0.00 0.00 58.87 55.17 2r93 n SER 126 Cb 0.34 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 63.66 2r93 n SER 126 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2r93 n ILE 127 N -0.62 -0.38 -2.59 -1.33 -5.35 -1.26 -5.14 119.36 102.69 2r93 n ILE 127 Ca 0.28 -3.37 -0.32 0.00 -0.27 0.00 0.00 62.75 59.07 2r93 n ILE 127 Cb 1.03 -0.56 -0.05 0.00 -1.74 0.00 0.00 39.64 38.32 2r93 n ILE 127 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2r93 s PRO 128 N -0.91 4.04 0.05 6.28 0.04 -1.26 -3.71 135.00 139.53 2r93 s PRO 128 Ca 0.34 0.98 -0.33 0.00 0.04 0.00 0.00 61.00 62.03 2r93 s PRO 128 Cb 0.23 -2.17 -0.19 0.00 0.04 0.00 0.00 34.50 32.41 2r93 s PRO 128 CO -0.13 -0.16 1.46 -1.00 0.04 0.00 0.00 177.00 177.21 2r93 h PRO 129 N 1.32 -1.03 -2.38 0.56 0.13 -2.00 -3.51 132.00 125.09 2r93 h PRO 129 Ca -0.48 0.07 -0.26 0.00 -0.87 0.00 0.00 66.00 64.46 2r93 h PRO 129 Cb 1.18 0.24 0.05 0.00 0.13 0.00 0.00 31.00 32.60 2r93 h PRO 129 CO 0.62 -0.68 -0.24 0.00 -0.23 0.00 0.00 178.00 177.46 2r93 n ALA 130 N -2.61 -1.80 -2.36 -0.56 0.00 -1.24 -4.99 120.51 106.95 2r93 n ALA 130 Ca -0.14 0.15 -0.19 0.00 0.00 0.00 0.00 53.44 53.26 2r93 n ALA 130 Cb 0.43 -0.63 -0.10 0.00 0.00 0.00 0.00 19.45 19.15 2r93 n ALA 130 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2r93 s THR 131 N -0.45 1.47 0.08 0.00 -4.23 -0.20 -4.71 115.64 107.59 2r93 s THR 131 Ca 0.25 -2.12 0.04 0.00 -1.18 0.00 0.00 61.69 58.67 2r93 s THR 131 Cb -0.34 -2.23 -0.03 0.00 1.34 0.00 0.00 72.50 71.23 2r93 s THR 131 CO 0.23 -0.45 -0.10 0.27 -0.54 0.00 0.00 174.62 174.03 2r93 s ILE 132 N -3.14 0.86 0.01 2.99 -4.36 -1.26 -0.78 121.20 115.52 2r93 s ILE 132 Ca 0.26 -1.42 0.03 0.00 -0.26 0.00 0.00 60.65 59.25 2r93 s ILE 132 Cb 0.03 -1.10 -0.01 0.00 1.25 0.00 0.00 42.46 42.62 2r93 s ILE 132 CO 0.08 -0.45 -0.08 -1.61 0.24 0.00 0.00 174.94 173.12 2r93 s GLU 133 N -2.26 0.61 -0.20 0.37 2.02 0.91 -4.94 118.70 115.22 2r93 s GLU 133 Ca -0.00 -0.42 -0.06 0.00 0.02 0.00 0.00 54.97 54.50 2r93 s GLU 133 Cb -0.06 -0.56 -0.03 0.00 0.10 0.00 0.00 34.13 33.58 2r93 s GLU 133 CO 0.00 0.14 0.04 0.95 0.02 0.00 0.00 175.26 176.42 2r93 s THR 134 N -0.49 4.41 0.13 3.63 -4.23 -1.26 -2.15 115.64 115.67 2r93 s THR 134 Ca 0.00 -0.16 0.08 0.00 -1.18 0.00 0.00 61.69 60.43 2r93 s THR 134 Cb -0.05 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.75 2r93 s THR 134 CO 0.00 0.43 -0.19 -0.36 -0.54 0.00 0.00 174.62 173.96 2r93 s PHE 135 N 0.81 1.73 0.24 3.99 0.40 -0.55 -5.00 117.98 119.60 2r93 s PHE 135 Ca 0.02 -0.46 0.02 0.00 -0.60 0.00 0.00 56.93 55.91 2r93 s PHE 135 Cb -0.14 -0.91 -0.04 0.00 0.51 0.00 0.00 43.02 42.45 2r93 s PHE 135 CO 0.02 0.24 0.41 1.21 0.70 0.00 0.00 175.22 177.80 2r93 s ASN 136 N -2.27 6.34 -0.05 1.36 3.84 -1.26 -1.81 114.94 121.09 2r93 s ASN 136 Ca 0.10 0.29 -0.19 0.00 0.21 0.00 0.00 52.86 53.28 2r93 s ASN 136 Cb -0.08 -1.96 -0.13 0.00 -0.55 0.00 0.00 41.25 38.53 2r93 s ASN 136 CO 0.05 -0.10 0.78 -0.33 -2.79 0.00 0.00 177.10 174.71 2r93 h GLU 137 N 1.49 -0.32 0.00 0.43 5.08 -1.65 -3.21 114.58 116.41 2r93 h GLU 137 Ca -0.50 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2r93 h GLU 137 Cb 1.21 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2r93 h GLU 137 CO 0.65 0.01 0.00 0.00 -1.00 0.00 0.00 179.01 178.67 2r93 n ALA 138 N -2.63 1.29 0.74 3.43 0.00 -1.26 -0.38 120.51 121.71 2r93 n ALA 138 Ca -0.07 -0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.45 2r93 n ALA 138 Cb 0.24 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.68 2r93 n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r93 n ALA 139 N -1.24 3.21 -0.54 0.00 0.00 -1.22 -4.32 120.51 116.40 2r93 n ALA 139 Ca 0.00 -0.55 0.04 0.00 0.00 0.00 0.00 53.44 52.93 2r93 n ALA 139 Cb 0.01 -0.59 0.06 0.00 0.00 0.00 0.00 19.45 18.92 2r93 n ALA 139 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2r93 n LEU 140 N -0.10 1.97 -0.06 0.00 4.77 0.49 -4.67 117.00 119.40 2r93 n LEU 140 Ca 0.07 -2.30 -0.04 0.00 -0.03 0.00 0.00 56.01 53.71 2r93 n LEU 140 Cb 0.35 -0.17 0.18 0.00 -2.33 0.00 0.00 43.42 41.45 2r93 n LEU 140 CO 0.21 0.55 0.82 0.58 -1.33 0.00 0.00 177.39 178.22 2r93 h VAL 141 N 0.39 1.25 -3.57 4.08 2.07 -1.68 -3.33 116.25 115.47 2r93 h VAL 141 Ca 0.00 -1.10 -0.48 0.00 0.82 0.00 0.00 66.70 65.95 2r93 h VAL 141 Cb 0.75 1.06 -0.19 0.00 -1.52 0.00 0.00 31.29 31.40 2r93 h VAL 141 CO 0.00 0.37 -0.78 -0.69 0.02 0.00 0.00 177.57 176.49 2r93 s VAL 142 N -4.79 1.55 -0.32 2.57 1.01 -1.26 -3.85 120.40 115.30 2r93 s VAL 142 Ca -0.09 -1.73 -0.15 0.00 0.00 0.00 0.00 61.98 60.02 2r93 s VAL 142 Cb 0.14 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 2r93 s VAL 142 CO 0.80 -0.31 0.37 0.21 0.00 0.00 0.00 175.10 176.17 2r93 s ASN 143 N -2.38 6.20 0.29 3.32 2.47 -1.26 -4.95 114.94 118.63 2r93 s ASN 143 Ca 0.10 -0.06 -0.01 0.00 0.42 0.00 0.00 52.86 53.31 2r93 s ASN 143 Cb -0.06 -2.20 0.43 0.00 -1.45 0.00 0.00 41.25 37.97 2r93 s ASN 143 CO 0.04 -0.29 1.89 0.16 -3.72 0.00 0.00 177.10 175.18 2r93 h ILE 144 N 5.49 1.21 -0.43 -5.21 3.07 -1.98 -2.60 117.51 117.07 2r93 h ILE 144 Ca -0.30 -0.63 0.12 0.00 1.55 0.00 0.00 64.86 65.60 2r93 h ILE 144 Cb 1.15 0.41 -0.02 0.00 -0.27 0.00 0.00 36.82 38.10 2r93 h ILE 144 CO 0.68 0.26 0.49 0.71 -1.05 0.00 0.00 178.15 179.23 2r93 h THR 145 N 0.91 0.33 -0.07 0.16 1.35 -1.94 0.18 112.91 113.84 2r93 h THR 145 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 2r93 h THR 145 Cb 0.12 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.15 2r93 h THR 145 CO -0.03 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.65 2r93 n HIS 146 N -3.64 0.09 -2.95 4.73 8.25 -0.98 -4.80 115.22 115.93 2r93 n HIS 146 Ca 0.08 -0.05 -0.40 0.00 -0.26 0.00 0.00 57.72 57.09 2r93 n HIS 146 Cb 0.67 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.73 2r93 n HIS 146 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2r93 s HIS 147 N -1.91 3.67 0.24 4.41 5.04 0.64 -4.92 115.29 122.46 2r93 s HIS 147 Ca 0.11 1.44 0.03 0.00 -1.54 0.00 0.00 55.06 55.10 2r93 s HIS 147 Cb 0.05 -2.88 0.62 0.00 0.04 0.00 0.00 32.58 30.42 2r93 s HIS 147 CO 0.08 0.15 1.18 -1.91 -2.34 0.00 0.00 174.74 171.90 2r93 n GLU 148 N 3.37 -0.06 0.14 2.88 2.13 -1.26 0.51 120.64 128.35 2r93 n GLU 148 Ca -0.00 1.12 0.00 0.00 0.66 0.00 0.00 57.16 58.94 2r93 n GLU 148 Cb 0.51 -1.81 0.17 0.00 0.27 0.00 0.00 31.44 30.58 2r93 n GLU 148 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2r93 h LEU 149 N 0.00 0.00 -9.09 4.31 -0.00 -1.94 -3.44 115.31 105.14 2r93 h LEU 149 Ca 0.48 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 57.76 2r93 h LEU 149 Cb 1.02 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 41.58 2r93 h LEU 149 CO -0.70 0.59 0.05 -0.69 -0.00 0.00 0.00 178.44 177.70 2r93 s VAL 150 N -3.47 5.05 0.54 1.22 1.01 0.18 -5.06 120.40 119.87 2r93 s VAL 150 Ca -0.00 1.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.89 2r93 s VAL 150 Cb 0.12 -3.89 -0.07 0.00 0.00 0.00 0.00 36.38 32.54 2r93 s VAL 150 CO 0.75 0.12 0.98 -2.16 0.00 0.00 0.00 175.10 174.79 2r93 s PRO 151 N 1.92 3.84 0.09 2.72 0.04 -1.26 -4.66 135.00 137.69 2r93 s PRO 151 Ca 0.26 0.86 -0.28 0.00 0.04 0.00 0.00 61.00 61.88 2r93 s PRO 151 Cb -0.16 -2.14 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 2r93 s PRO 151 CO 0.10 -0.33 0.88 -1.59 0.04 0.00 0.00 177.00 176.09 2r93 s LYS 152 N -4.36 4.62 0.39 4.56 -2.85 -1.24 -4.92 119.74 115.94 2r93 s LYS 152 Ca 0.57 1.30 0.08 0.00 -1.00 0.00 0.00 55.97 56.92 2r93 s LYS 152 Cb -0.10 -3.37 -0.01 0.00 -2.06 0.00 0.00 37.83 32.29 2r93 s LYS 152 CO 0.38 0.26 0.42 -1.01 0.10 0.00 0.00 175.35 175.49 2r93 s HIS 153 N -0.08 2.83 -0.17 1.78 3.76 -1.26 -2.49 115.29 119.67 2r93 s HIS 153 Ca 0.43 -0.39 -0.13 0.00 -0.15 0.00 0.00 55.06 54.83 2r93 s HIS 153 Cb -0.22 -2.11 0.05 0.00 1.11 0.00 0.00 32.58 31.41 2r93 s HIS 153 CO 0.27 -0.11 0.44 0.42 -0.85 0.00 0.00 174.74 174.91 2r93 s ILE 154 N -2.36 -0.01 0.95 0.60 1.01 -1.00 -4.93 121.20 115.45 2r93 s ILE 154 Ca 0.48 0.04 -0.11 0.00 0.00 0.00 0.00 60.65 61.06 2r93 s ILE 154 Cb -0.06 -0.64 0.16 0.00 0.01 0.00 0.00 42.46 41.93 2r93 s ILE 154 CO 0.29 0.02 1.09 -0.13 0.00 0.00 0.00 174.94 176.21 2r93 s ARG 155 N 0.86 0.81 -0.00 2.79 0.52 -1.26 -0.89 118.95 121.79 2r93 s ARG 155 Ca -0.05 0.97 0.02 0.00 -0.52 0.00 0.00 55.73 56.15 2r93 s ARG 155 Cb -0.06 -1.75 -0.01 0.00 0.52 0.00 0.00 34.95 33.66 2r93 s ARG 155 CO -0.07 -2.59 -0.07 -0.51 0.02 0.00 0.00 175.30 172.08 2r93 s LEU 156 N -6.48 2.03 0.75 2.53 1.43 -0.81 -4.78 118.68 113.34 2r93 s LEU 156 Ca 0.65 -0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 53.49 2r93 s LEU 156 Cb -0.20 -0.35 0.05 0.00 0.03 0.00 0.00 46.19 45.72 2r93 s LEU 156 CO 0.59 0.07 1.10 -0.94 0.23 0.00 0.00 176.35 177.39 2r93 s SER 157 N -0.24 4.61 0.00 2.29 1.04 -1.26 -4.62 113.70 115.52 2r93 s SER 157 Ca 0.02 1.86 0.07 0.00 0.48 0.00 0.00 55.95 58.39 2r93 s SER 157 Cb -0.03 -2.53 0.44 0.00 0.10 0.00 0.00 66.02 64.01 2r93 s SER 157 CO -0.00 -1.96 0.85 -1.20 0.98 0.00 0.00 173.24 171.91 2r93 n SER 158 N -3.30 0.00 -0.10 7.02 7.64 -1.26 -1.36 113.62 122.26 2r93 n SER 158 Ca 0.09 -0.43 -0.14 0.00 1.01 0.00 0.00 58.87 59.41 2r93 n SER 158 Cb 0.53 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.68 2r93 n SER 158 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2r93 n ASP 159 N -0.85 1.94 0.31 6.43 8.00 -1.26 -3.34 116.55 127.78 2r93 n ASP 159 Ca 0.06 0.33 0.18 0.00 0.71 0.00 0.00 54.79 56.07 2r93 n ASP 159 Cb 0.03 -0.76 1.04 0.00 -0.02 0.00 0.00 41.12 41.40 2r93 n ASP 159 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2r93 h GLU 160 N -1.00 0.00 0.00 -1.24 5.08 -1.78 -0.93 114.58 114.71 2r93 h GLU 160 Ca -0.17 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2r93 h GLU 160 Cb 1.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2r93 h GLU 160 CO -0.11 0.01 -0.22 -0.22 -1.00 0.00 0.00 179.01 177.47 2r93 h LYS 161 N 0.00 0.00 0.00 2.33 3.64 -1.43 -1.62 116.57 119.50 2r93 h LYS 161 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2r93 h LYS 161 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2r93 h LYS 161 CO 0.00 0.55 0.04 -0.09 -2.27 0.00 0.00 179.45 177.68 2r93 h ARG 162 N -1.00 0.00 0.00 1.90 2.43 -1.49 -1.57 114.38 114.65 2r93 h ARG 162 Ca -0.05 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2r93 h ARG 162 Cb 0.64 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2r93 h ARG 162 CO -0.03 0.00 -0.31 1.49 -1.51 0.00 0.00 179.97 179.61 2r93 h GLU 163 N 0.00 0.00 -0.87 0.20 4.57 -1.23 -3.20 114.58 114.05 2r93 h GLU 163 Ca 0.00 0.00 0.18 0.00 -1.18 0.00 0.00 59.36 58.36 2r93 h GLU 163 Cb 0.09 0.00 -0.16 0.00 -0.16 0.00 0.00 28.75 28.51 2r93 h GLU 163 CO 0.00 0.27 -0.17 1.25 -1.18 0.00 0.00 179.01 179.18 2r93 h LEU 164 N -1.00 -0.74 0.43 1.64 5.85 -0.35 0.20 115.31 121.34 2r93 h LEU 164 Ca -0.04 0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2r93 h LEU 164 Cb 0.47 0.52 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 2r93 h LEU 164 CO -0.03 -0.28 -0.43 -0.07 -0.34 0.00 0.00 178.44 177.29 2r93 h LEU 165 N 0.01 -1.17 -2.11 2.25 3.38 -1.52 -2.34 115.31 113.82 2r93 h LEU 165 Ca 0.43 0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.58 2r93 h LEU 165 Cb 0.70 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2r93 h LEU 165 CO -0.88 -0.56 0.27 0.50 0.09 0.00 0.00 178.44 177.86 2r93 h LYS 166 N -0.85 0.00 0.00 1.13 3.64 -1.22 0.18 116.57 119.45 2r93 h LYS 166 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2r93 h LYS 166 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2r93 h LYS 166 CO -0.05 0.00 -0.21 0.54 -2.27 0.00 0.00 179.45 177.46 2r93 n ARG 167 N -4.02 0.11 0.00 1.90 5.12 0.58 -3.72 116.66 116.62 2r93 n ARG 167 Ca 0.04 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 2r93 n ARG 167 Cb 0.42 -1.60 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 2r93 n ARG 167 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2r93 n TYR 168 N -1.77 0.00 -3.18 -1.55 0.53 -0.66 -5.01 117.16 105.52 2r93 n TYR 168 Ca 0.06 0.00 -0.15 0.00 -1.02 0.00 0.00 57.90 56.79 2r93 n TYR 168 Cb 0.38 0.00 0.06 0.00 -1.03 0.00 0.00 39.34 38.75 2r93 n TYR 168 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2r93 n ARG 169 N -0.37 -5.41 -4.20 -0.72 1.74 -0.04 -5.02 116.66 102.65 2r93 n ARG 169 Ca 0.00 0.63 -0.33 0.00 -0.77 0.00 0.00 57.85 57.38 2r93 n ARG 169 Cb 0.00 -5.03 -0.08 0.00 -1.02 0.00 0.00 32.46 26.33 2r93 n ARG 169 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r93 s LEU 170 N -5.47 3.69 -0.08 0.55 1.43 -0.84 -5.04 118.68 112.91 2r93 s LEU 170 Ca 0.19 0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 53.23 2r93 s LEU 170 Cb -0.08 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 2r93 s LEU 170 CO 0.55 0.28 0.29 -0.54 0.23 0.00 0.00 176.35 177.15 2r93 s LYS 171 N -1.64 3.81 0.29 1.70 -0.14 -1.26 -4.70 119.74 117.80 2r93 s LYS 171 Ca 0.21 0.15 0.14 0.00 -1.36 0.00 0.00 55.97 55.10 2r93 s LYS 171 Cb -0.12 -3.25 0.99 0.00 -1.68 0.00 0.00 37.83 33.77 2r93 s LYS 171 CO 0.12 0.63 1.27 -1.91 -0.76 0.00 0.00 175.35 174.70 2r93 n GLU 172 N 2.23 -0.05 0.16 1.68 2.13 -1.26 -1.33 120.64 124.20 2r93 n GLU 172 Ca -0.16 1.13 0.13 0.00 0.66 0.00 0.00 57.16 58.93 2r93 n GLU 172 Cb 0.53 -1.98 0.49 0.00 0.27 0.00 0.00 31.44 30.75 2r93 n GLU 172 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2r93 h SER 173 N 0.00 0.00 -0.05 4.31 4.64 -2.03 -3.11 113.55 117.31 2r93 h SER 173 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 2r93 h SER 173 Cb 1.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 2r93 h SER 173 CO -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.31 2r93 n GLN 174 N -2.48 1.32 -3.37 4.77 6.02 -0.44 -4.85 117.38 118.34 2r93 n GLN 174 Ca 0.03 -0.48 -0.38 0.00 -0.01 0.00 0.00 57.00 56.16 2r93 n GLN 174 Cb 0.31 -1.39 -0.06 0.00 1.02 0.00 0.00 30.24 30.12 2r93 n GLN 174 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2r93 s LEU 175 N -1.72 4.47 0.13 1.08 1.43 -1.18 -5.02 118.68 117.87 2r93 s LEU 175 Ca 0.35 1.08 -0.33 0.00 -1.03 0.00 0.00 54.13 54.19 2r93 s LEU 175 Cb 0.17 -2.74 -0.13 0.00 0.03 0.00 0.00 46.19 43.52 2r93 s LEU 175 CO 0.28 0.26 1.66 -2.65 0.23 0.00 0.00 176.35 176.12 2r93 n PRO 176 N 2.04 2.29 -3.44 1.29 -0.02 -1.26 -4.66 135.00 131.24 2r93 n PRO 176 Ca -0.11 0.83 -0.24 0.00 -2.02 0.00 0.00 63.50 61.96 2r93 n PRO 176 Cb 0.52 -2.63 -0.01 0.00 -0.02 0.00 0.00 33.50 31.35 2r93 n PRO 176 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2r93 s ARG 177 N 1.52 3.48 -0.04 -0.52 0.52 -1.26 -0.40 118.95 122.24 2r93 s ARG 177 Ca 0.80 -0.38 0.02 0.00 -0.52 0.00 0.00 55.73 55.65 2r93 s ARG 177 Cb -0.64 -2.69 0.01 0.00 0.52 0.00 0.00 34.95 32.15 2r93 s ARG 177 CO 0.39 0.18 -0.09 -1.50 0.02 0.00 0.00 175.30 174.30 2r93 s ILE 178 N -2.28 0.84 0.29 1.52 2.07 0.17 -4.77 121.20 119.04 2r93 s ILE 178 Ca 0.39 -0.35 -0.28 0.00 -1.41 0.00 0.00 60.65 59.00 2r93 s ILE 178 Cb -0.10 -0.77 -0.14 0.00 0.13 0.00 0.00 42.46 41.58 2r93 s ILE 178 CO 0.35 0.27 0.96 0.00 -1.91 0.00 0.00 174.94 174.62 2r93 n GLN 179 N 3.57 1.24 0.14 3.50 1.13 -1.26 -2.82 117.38 122.88 2r93 n GLN 179 Ca -0.21 0.43 -0.00 0.00 -1.94 0.00 0.00 57.00 55.28 2r93 n GLN 179 Cb 0.53 -1.78 0.24 0.00 0.11 0.00 0.00 30.24 29.33 2r93 n GLN 179 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 2r93 h ARG 180 N 1.87 0.05 -0.21 -1.09 2.43 -1.95 -2.33 114.38 113.15 2r93 h ARG 180 Ca -0.39 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2r93 h ARG 180 Cb 1.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2r93 h ARG 180 CO 0.60 0.55 0.00 0.00 -1.51 0.00 0.00 179.97 179.61 2r93 n ALA 181 N -2.45 2.49 -1.64 2.80 0.00 -1.26 -4.45 120.51 116.01 2r93 n ALA 181 Ca -0.02 -0.65 -0.46 0.00 0.00 0.00 0.00 53.44 52.31 2r93 n ALA 181 Cb 0.53 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 2r93 n ALA 181 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2r93 n ASP 182 N 0.69 2.17 -0.25 0.00 -0.08 -0.88 -4.80 116.55 113.41 2r93 n ASP 182 Ca 0.17 1.15 -0.02 0.00 -1.51 0.00 0.00 54.79 54.59 2r93 n ASP 182 Cb 0.42 -1.36 0.04 0.00 2.34 0.00 0.00 41.12 42.56 2r93 n ASP 182 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2r93 h PRO 183 N 3.49 -0.08 -0.28 -0.67 0.11 -1.92 -0.19 132.00 132.46 2r93 h PRO 183 Ca -0.44 0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.52 2r93 h PRO 183 Cb 1.30 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 2r93 h PRO 183 CO 0.71 -0.05 -0.45 0.28 -0.21 0.00 0.00 178.00 178.28 2r93 h VAL 184 N -0.08 1.29 -0.55 3.15 2.07 -1.96 -2.80 116.25 117.38 2r93 h VAL 184 Ca 0.30 -1.64 0.10 0.00 0.82 0.00 0.00 66.70 66.28 2r93 h VAL 184 Cb 0.56 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2r93 h VAL 184 CO -0.76 0.53 0.37 0.00 0.02 0.00 0.00 177.57 177.73 2r93 h ALA 185 N 0.92 2.11 0.14 1.67 0.00 -1.35 -0.25 119.26 122.50 2r93 h ALA 185 Ca 0.04 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.65 2r93 h ALA 185 Cb 1.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2r93 h ALA 185 CO 0.09 -0.24 -1.35 -0.07 0.00 0.00 0.00 179.25 177.69 2r93 h LEU 186 N 0.31 0.45 -0.68 0.00 3.38 -1.22 0.31 115.31 117.85 2r93 h LEU 186 Ca 0.26 -0.52 0.07 0.00 0.09 0.00 0.00 57.88 57.78 2r93 h LEU 186 Cb 0.60 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2r93 h LEU 186 CO -0.06 1.41 0.37 0.22 0.09 0.00 0.00 178.44 180.47 2r93 h TYR 187 N 0.08 0.68 0.00 1.13 3.20 -0.80 -1.47 116.97 119.78 2r93 h TYR 187 Ca -0.18 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.72 2r93 h TYR 187 Cb 2.00 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 40.07 2r93 h TYR 187 CO 0.07 0.31 -1.01 1.28 -1.64 0.00 0.00 178.16 177.17 2r93 n LEU 188 N -4.80 0.64 -2.41 2.82 4.77 -0.73 -4.81 117.00 112.49 2r93 n LEU 188 Ca 0.09 0.12 -0.06 0.00 -0.03 0.00 0.00 56.01 56.13 2r93 n LEU 188 Cb 0.19 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2r93 n LEU 188 CO 0.28 -0.04 0.06 0.61 -1.33 0.00 0.00 177.39 176.98 2r93 n GLY 189 N 1.31 -0.35 3.61 -0.72 0.00 0.27 -4.95 105.19 104.36 2r93 n GLY 189 Ca 0.01 0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2r93 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r93 s LEU 190 N -3.96 0.75 -0.12 0.99 1.43 0.82 -5.00 118.68 113.60 2r93 s LEU 190 Ca 0.18 0.53 -0.10 0.00 -1.03 0.00 0.00 54.13 53.71 2r93 s LEU 190 Cb -0.02 -2.23 0.03 0.00 0.03 0.00 0.00 46.19 44.00 2r93 s LEU 190 CO 0.40 -4.14 0.31 -0.54 0.23 0.00 0.00 176.35 172.60 2r93 s LYS 191 N -5.50 0.34 -0.99 1.70 1.02 -1.26 -4.99 119.74 110.07 2r93 s LYS 191 Ca 0.72 0.47 -0.27 0.00 0.02 0.00 0.00 55.97 56.91 2r93 s LYS 191 Cb -0.08 0.12 -0.24 0.00 -0.52 0.00 0.00 37.83 37.11 2r93 s LYS 191 CO 0.56 -0.07 2.58 -2.13 -0.92 0.00 0.00 175.35 175.37 2r93 n ARG 192 N 3.19 0.00 0.00 1.68 0.63 -1.26 0.16 116.66 121.06 2r93 n ARG 192 Ca -0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 2r93 n ARG 192 Cb 0.57 -1.40 0.00 0.00 0.45 0.00 0.00 32.46 32.08 2r93 n ARG 192 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2r93 n GLY 193 N 6.26 1.49 3.80 5.14 0.00 -0.93 -5.02 105.19 115.94 2r93 n GLY 193 Ca 0.66 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.37 2r93 n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r93 s GLU 194 N 0.00 2.72 -0.09 1.61 2.02 0.12 -4.69 118.70 120.39 2r93 s GLU 194 Ca 0.00 1.03 0.03 0.00 0.02 0.00 0.00 54.97 56.04 2r93 s GLU 194 Cb 0.00 -1.96 0.01 0.00 0.10 0.00 0.00 34.13 32.28 2r93 s GLU 194 CO 0.00 -1.27 -0.18 0.08 0.02 0.00 0.00 175.26 173.91 2r93 s VAL 195 N -2.99 1.64 0.09 2.63 1.01 -1.26 -1.94 120.40 119.58 2r93 s VAL 195 Ca 0.59 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.83 2r93 s VAL 195 Cb -0.15 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2r93 s VAL 195 CO 0.55 0.47 0.13 -0.69 0.00 0.00 0.00 175.10 175.55 2r93 s VAL 196 N 0.63 4.77 -0.26 2.92 1.01 0.96 -1.92 120.40 128.51 2r93 s VAL 196 Ca -0.14 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 2r93 s VAL 196 Cb -0.16 -3.33 0.04 0.00 0.00 0.00 0.00 36.38 32.93 2r93 s VAL 196 CO 0.04 0.10 -0.07 -0.75 0.00 0.00 0.00 175.10 174.42 2r93 s LYS 197 N -2.52 2.61 -0.27 2.72 2.20 -0.06 -1.07 119.74 123.34 2r93 s LYS 197 Ca 0.31 -1.12 -0.14 0.00 -0.36 0.00 0.00 55.97 54.65 2r93 s LYS 197 Cb -0.12 -2.98 -0.04 0.00 -1.51 0.00 0.00 37.83 33.18 2r93 s LYS 197 CO 0.24 -0.48 0.34 0.42 -0.36 0.00 0.00 175.35 175.51 2r93 s ILE 198 N 1.25 5.20 -0.21 5.43 1.01 0.41 -2.38 121.20 131.92 2r93 s ILE 198 Ca -0.03 0.50 -0.02 0.00 0.00 0.00 0.00 60.65 61.10 2r93 s ILE 198 Cb -0.18 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.63 2r93 s ILE 198 CO -0.04 0.18 -0.09 -0.63 0.00 0.00 0.00 174.94 174.36 2r93 s ILE 199 N 1.94 2.98 0.23 2.92 1.01 -1.04 -0.99 121.20 128.26 2r93 s ILE 199 Ca 0.14 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.17 2r93 s ILE 199 Cb -0.16 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 2r93 s ILE 199 CO 0.10 0.45 0.05 0.00 0.00 0.00 0.00 174.94 175.54 2r93 s ARG 200 N 1.42 1.32 0.90 2.79 1.70 -1.14 -3.63 118.95 122.31 2r93 s ARG 200 Ca 0.05 -1.69 -0.12 0.00 -0.47 0.00 0.00 55.73 53.51 2r93 s ARG 200 Cb -0.14 -0.34 0.13 0.00 -0.57 0.00 0.00 34.95 34.03 2r93 s ARG 200 CO -0.06 -0.21 1.10 0.15 -1.08 0.00 0.00 175.30 175.20 2r93 s LYS 201 N -3.97 1.24 -0.29 3.89 -0.14 -1.26 -1.78 119.74 117.43 2r93 s LYS 201 Ca 0.32 0.62 -0.10 0.00 -1.36 0.00 0.00 55.97 55.45 2r93 s LYS 201 Cb 0.07 -1.82 0.12 0.00 -1.68 0.00 0.00 37.83 34.52 2r93 s LYS 201 CO 0.10 -2.20 0.63 0.45 -0.76 0.00 0.00 175.35 173.58 2r93 s SER 202 N -3.64 -1.07 0.00 2.83 0.15 -0.58 -4.68 113.70 106.71 2r93 s SER 202 Ca 0.63 1.53 0.00 0.00 0.70 0.00 0.00 55.95 58.81 2r93 s SER 202 Cb -0.17 2.17 0.00 0.00 -1.71 0.00 0.00 66.02 66.31 2r93 s SER 202 CO 0.56 -0.22 0.31 -1.84 1.20 0.00 0.00 173.24 173.24 2r93 n GLU 203 N 5.36 0.31 -0.02 5.44 0.28 -1.26 -2.26 120.64 128.49 2r93 n GLU 203 Ca -0.12 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.85 2r93 n GLU 203 Cb 0.50 -1.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.34 2r93 n GLU 203 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2r93 n THR 204 N -0.49 0.23 -3.72 3.84 5.66 -1.26 -5.03 114.28 113.51 2r93 n THR 204 Ca 0.00 -0.11 -0.12 0.00 -3.05 0.00 0.00 64.05 60.77 2r93 n THR 204 Cb 0.00 -0.76 -0.10 0.00 -1.55 0.00 0.00 70.33 67.91 2r93 n THR 204 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2r93 s SER 205 N -3.97 -0.46 0.00 1.09 1.04 -0.96 -5.09 113.70 105.35 2r93 s SER 205 Ca -0.04 0.84 -0.01 0.00 0.48 0.00 0.00 55.95 57.23 2r93 s SER 205 Cb 0.01 0.80 -0.00 0.00 0.10 0.00 0.00 66.02 66.93 2r93 s SER 205 CO 0.11 -0.16 0.24 0.61 0.98 0.00 0.00 173.24 175.02 2r93 n GLY 206 N 3.43 -0.71 3.26 7.32 0.00 -1.25 -3.71 105.19 113.53 2r93 n GLY 206 Ca -0.17 0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 2r93 n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r93 s ARG 207 N -3.15 1.08 -0.04 1.61 0.52 -1.26 -1.53 118.95 116.18 2r93 s ARG 207 Ca -0.00 -1.23 0.03 0.00 -0.52 0.00 0.00 55.73 54.01 2r93 s ARG 207 Cb 0.00 -1.09 0.00 0.00 0.52 0.00 0.00 34.95 34.38 2r93 s ARG 207 CO 0.01 0.23 -0.13 -0.47 0.02 0.00 0.00 175.30 174.96 2r93 s TYR 208 N -1.81 1.32 -0.43 -0.53 5.04 -0.73 -4.90 117.35 115.31 2r93 s TYR 208 Ca 0.09 -0.37 -0.16 0.00 -2.44 0.00 0.00 57.07 54.19 2r93 s TYR 208 Cb -0.07 -0.92 0.03 0.00 0.35 0.00 0.00 41.96 41.36 2r93 s TYR 208 CO 0.04 -0.14 0.38 0.00 -1.34 0.00 0.00 175.55 174.49 2r93 s ALA 209 N 0.17 3.47 0.03 3.97 0.00 -1.26 -2.89 121.76 125.25 2r93 s ALA 209 Ca -0.04 -1.71 0.08 0.00 0.00 0.00 0.00 51.96 50.29 2r93 s ALA 209 Cb -0.10 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 2r93 s ALA 209 CO 0.01 -1.58 -0.25 0.45 0.00 0.00 0.00 175.76 174.39 2r93 s SER 210 N 1.94 2.95 0.05 0.00 0.15 -0.16 -4.99 113.70 113.64 2r93 s SER 210 Ca 0.08 -0.54 0.07 0.00 0.70 0.00 0.00 55.95 56.26 2r93 s SER 210 Cb -0.19 -0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 63.81 2r93 s SER 210 CO 0.11 0.25 -0.17 -0.31 1.20 0.00 0.00 173.24 174.32 2r93 s TYR 211 N -0.74 2.58 -0.09 3.44 1.51 -1.26 0.16 117.35 122.94 2r93 s TYR 211 Ca 0.10 -0.24 0.01 0.00 -1.01 0.00 0.00 57.07 55.93 2r93 s TYR 211 Cb -0.10 -1.46 0.02 0.00 -0.11 0.00 0.00 41.96 40.32 2r93 s TYR 211 CO 0.01 0.28 -0.10 1.03 -1.11 0.00 0.00 175.55 175.66 2r93 s ARG 212 N -1.54 1.60 0.63 -0.62 1.81 -0.23 -4.09 118.95 116.52 2r93 s ARG 212 Ca 0.15 -0.34 0.03 0.00 -1.72 0.00 0.00 55.73 53.86 2r93 s ARG 212 Cb -0.11 -1.47 0.09 0.00 -0.45 0.00 0.00 34.95 33.01 2r93 s ARG 212 CO 0.06 -0.11 0.87 -1.50 -0.68 0.00 0.00 175.30 173.94 2r93 s ILE 213 N 1.13 2.29 -0.10 1.52 2.07 0.46 -0.03 121.20 128.54 2r93 s ILE 213 Ca -0.06 -0.74 0.04 0.00 -1.41 0.00 0.00 60.65 58.48 2r93 s ILE 213 Cb -0.14 -2.55 0.00 0.00 0.13 0.00 0.00 42.46 39.90 2r93 s ILE 213 CO -0.02 0.00 -0.24 0.00 -1.91 0.00 0.00 174.94 172.77