#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r92 n GLN 3 N 0.00 0.00 -0.31 -1.24 6.02 -1.26 0.56 117.38 121.15 2r92 n GLN 3 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 2r92 n GLN 3 Cb 0.00 0.00 0.07 0.00 1.02 0.00 0.00 30.24 31.33 2r92 n GLN 3 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2r92 h GLU 4 N 0.00 1.16 0.00 -1.09 5.08 -2.05 -2.96 114.58 114.72 2r92 h GLU 4 Ca 0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2r92 h GLU 4 Cb 0.00 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.02 2r92 h GLU 4 CO 0.00 0.85 -0.21 0.09 -1.00 0.00 0.00 179.01 178.74 2r92 n ASN 5 N -4.39 0.42 0.08 1.42 3.02 0.19 -1.93 115.26 114.07 2r92 n ASN 5 Ca 0.08 0.29 -0.16 0.00 -0.03 0.00 0.00 54.58 54.76 2r92 n ASN 5 Cb 0.09 -0.30 -0.09 0.00 -0.61 0.00 0.00 39.78 38.88 2r92 n ASN 5 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2r92 h GLU 6 N 0.00 0.43 0.00 3.52 5.08 -1.44 -3.06 114.58 119.11 2r92 h GLU 6 Ca 0.00 -0.55 -0.16 0.00 -1.00 0.00 0.00 59.36 57.66 2r92 h GLU 6 Cb 0.60 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2r92 h GLU 6 CO 0.00 1.21 -0.75 0.00 -1.00 0.00 0.00 179.01 178.47 2r92 h ARG 7 N 0.20 0.00 0.00 2.33 3.08 -1.50 -0.19 114.38 118.29 2r92 h ARG 7 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2r92 h ARG 7 Cb 1.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.82 2r92 h ARG 7 CO 0.19 0.75 0.00 -1.71 -1.07 0.00 0.00 179.97 178.13 2r92 n ASN 8 N -3.29 0.00 -0.07 7.04 2.85 -0.81 -2.32 115.26 118.66 2r92 n ASN 8 Ca 0.01 -0.24 -0.13 0.00 -0.11 0.00 0.00 54.58 54.12 2r92 n ASN 8 Cb 0.84 -0.23 -0.04 0.00 1.24 0.00 0.00 39.78 41.59 2r92 n ASN 8 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2r92 n ILE 9 N -1.23 1.31 -0.53 -1.44 5.41 -1.14 -3.69 119.36 118.06 2r92 n ILE 9 Ca 0.14 0.02 0.43 0.00 1.00 0.00 0.00 62.75 64.34 2r92 n ILE 9 Cb 0.18 -2.01 0.75 0.00 -0.71 0.00 0.00 39.64 37.85 2r92 n ILE 9 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2r92 h SER 10 N -0.74 0.09 0.02 4.38 0.87 -1.03 0.51 113.55 117.65 2r92 h SER 10 Ca -0.20 0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.28 2r92 h SER 10 Cb 1.01 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 2r92 h SER 10 CO -0.12 -0.05 -0.64 0.03 -0.53 0.00 0.00 176.83 175.52 2r92 h ARG 11 N 0.04 0.05 -0.92 2.24 3.08 -1.68 -3.04 114.38 114.15 2r92 h ARG 11 Ca 0.81 -0.08 0.23 0.00 0.07 0.00 0.00 59.98 61.01 2r92 h ARG 11 Cb 3.01 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 33.03 2r92 h ARG 11 CO -0.14 1.04 0.62 1.25 -1.07 0.00 0.00 179.97 181.67 2r92 h LEU 12 N -0.88 0.28 0.48 3.04 5.85 -0.29 0.37 115.31 124.16 2r92 h LEU 12 Ca -0.16 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 2r92 h LEU 12 Cb 1.23 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2r92 h LEU 12 CO -0.05 0.10 -0.23 -0.25 -0.34 0.00 0.00 178.44 177.66 2r92 h TRP 13 N 0.27 -0.60 0.10 1.25 7.01 -0.46 -1.72 115.95 121.80 2r92 h TRP 13 Ca 0.47 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.47 2r92 h TRP 13 Cb 1.39 0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 28.60 2r92 h TRP 13 CO -0.00 -0.37 -0.49 0.00 -2.79 0.00 0.00 178.44 174.79 2r92 h ARG 14 N -0.68 -0.66 -1.17 2.65 3.08 -1.04 0.16 114.38 116.73 2r92 h ARG 14 Ca -0.07 0.05 0.41 0.00 0.07 0.00 0.00 59.98 60.44 2r92 h ARG 14 Cb 0.50 0.15 -0.13 0.00 0.08 0.00 0.00 29.97 30.57 2r92 h ARG 14 CO 0.11 -0.44 0.74 0.00 -1.07 0.00 0.00 179.97 179.30 2r92 n ALA 15 N -2.89 1.16 0.13 0.04 0.00 0.11 -0.20 120.51 118.86 2r92 n ALA 15 Ca -0.08 0.78 -0.05 0.00 0.00 0.00 0.00 53.44 54.09 2r92 n ALA 15 Cb 0.38 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 2r92 n ALA 15 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2r92 h PHE 16 N 0.00 -0.31 -0.44 0.00 3.57 0.26 -3.22 116.94 116.79 2r92 h PHE 16 Ca 0.77 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 62.31 2r92 h PHE 16 Cb 2.42 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 41.20 2r92 h PHE 16 CO -0.01 -0.19 -0.23 -2.13 -2.23 0.00 0.00 178.31 173.52 2r92 n ARG 17 N -3.33 -0.17 -0.14 1.11 0.63 0.73 0.15 116.66 115.64 2r92 n ARG 17 Ca -0.04 0.68 -0.04 0.00 -0.92 0.00 0.00 57.85 57.53 2r92 n ARG 17 Cb 0.13 -1.00 0.03 0.00 0.45 0.00 0.00 32.46 32.07 2r92 n ARG 17 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2r92 h THR 18 N 0.00 0.57 -0.71 5.15 2.02 -1.61 0.52 112.91 118.85 2r92 h THR 18 Ca 0.10 -0.01 0.16 0.00 0.77 0.00 0.00 66.41 67.43 2r92 h THR 18 Cb 0.21 0.55 -0.12 0.00 -1.74 0.00 0.00 68.15 67.05 2r92 h THR 18 CO -0.43 0.00 0.03 0.58 0.37 0.00 0.00 175.52 176.08 2r92 h VAL 19 N 0.02 0.41 0.98 3.16 2.07 0.13 0.92 116.25 123.94 2r92 h VAL 19 Ca 0.22 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.64 2r92 h VAL 19 Cb 0.33 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2r92 h VAL 19 CO -0.44 0.02 -0.48 0.11 0.02 0.00 0.00 177.57 176.80 2r92 h LYS 20 N 0.13 -1.28 -0.79 1.57 1.79 -0.69 0.23 116.57 117.53 2r92 h LYS 20 Ca 0.39 0.09 0.19 0.00 -2.18 0.00 0.00 60.65 59.13 2r92 h LYS 20 Cb 0.67 0.29 -0.12 0.00 -1.58 0.00 0.00 32.23 31.49 2r92 h LYS 20 CO -0.60 -0.86 0.17 0.93 -1.08 0.00 0.00 179.45 178.01 2r92 h GLU 21 N -1.33 0.22 -0.20 3.15 5.08 0.62 0.27 114.58 122.39 2r92 h GLU 21 Ca -0.13 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2r92 h GLU 21 Cb 1.03 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2r92 h GLU 21 CO 0.21 0.15 0.09 1.98 -1.00 0.00 0.00 179.01 180.44 2r92 h MET 22 N 0.23 0.29 -0.76 2.33 4.05 0.10 -1.53 114.93 119.64 2r92 h MET 22 Ca 0.46 -0.04 0.09 0.00 -0.28 0.00 0.00 59.70 59.93 2r92 h MET 22 Cb 0.84 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 31.54 2r92 h MET 22 CO -0.58 0.32 0.50 0.28 0.23 0.00 0.00 176.91 177.65 2r92 h VAL 23 N 0.19 0.96 -0.00 -5.77 2.07 0.11 -1.11 116.25 112.69 2r92 h VAL 23 Ca 0.07 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2r92 h VAL 23 Cb 0.13 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2r92 h VAL 23 CO -0.01 0.13 -0.15 0.07 0.02 0.00 0.00 177.57 177.63 2r92 h LYS 24 N 0.70 0.10 -0.49 1.57 2.10 -0.94 -3.03 116.57 116.58 2r92 h LYS 24 Ca 0.34 -0.11 0.10 0.00 -2.00 0.00 0.00 60.65 58.98 2r92 h LYS 24 Cb 0.42 0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 31.75 2r92 h LYS 24 CO -0.12 0.86 0.34 -0.44 -2.00 0.00 0.00 179.45 178.08 2r92 h ASP 25 N -0.61 0.22 -0.02 7.07 3.32 -1.00 0.41 116.42 125.81 2r92 h ASP 25 Ca -0.02 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2r92 h ASP 25 Cb 0.91 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.42 2r92 h ASP 25 CO 0.03 0.13 0.04 0.03 -1.72 0.00 0.00 179.24 177.75 2r92 h ARG 26 N 0.24 0.00 0.00 3.56 3.08 -1.20 -3.44 114.38 116.62 2r92 h ARG 26 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2r92 h ARG 26 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2r92 h ARG 26 CO -0.04 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.27 2r92 n GLY 27 N -1.21 0.95 3.60 0.04 0.00 0.14 -5.10 105.19 103.60 2r92 n GLY 27 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2r92 n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r92 s TYR 28 N -1.27 2.26 -0.29 1.61 4.12 -0.76 -3.51 117.35 119.51 2r92 s TYR 28 Ca 0.00 -0.81 -0.18 0.00 0.02 0.00 0.00 57.07 56.10 2r92 s TYR 28 Cb 0.00 -1.61 -0.02 0.00 -1.52 0.00 0.00 41.96 38.81 2r92 s TYR 28 CO 0.00 0.28 0.50 0.12 0.02 0.00 0.00 175.55 176.47 2r92 s PHE 29 N -2.90 3.23 -0.03 2.71 5.36 0.16 -4.43 117.98 122.09 2r92 s PHE 29 Ca 0.31 0.47 -0.25 0.00 -0.96 0.00 0.00 56.93 56.49 2r92 s PHE 29 Cb 0.08 -2.78 0.05 0.00 -0.34 0.00 0.00 43.02 40.04 2r92 s PHE 29 CO 0.15 -0.36 0.55 0.42 -1.46 0.00 0.00 175.22 174.52 2r92 s ILE 30 N 2.32 0.02 0.15 3.12 1.01 -1.26 -4.61 121.20 121.94 2r92 s ILE 30 Ca 0.20 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.71 2r92 s ILE 30 Cb -0.16 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 2r92 s ILE 30 CO 0.11 -0.09 0.28 0.42 0.00 0.00 0.00 174.94 175.65 2r92 s THR 31 N -1.34 5.30 0.31 2.92 -4.23 -1.26 -4.98 115.64 112.36 2r92 s THR 31 Ca -0.11 -0.69 0.18 0.00 -1.18 0.00 0.00 61.69 59.88 2r92 s THR 31 Cb -0.02 -3.73 0.15 0.00 1.34 0.00 0.00 72.50 70.24 2r92 s THR 31 CO 0.07 -0.09 1.84 -0.61 -0.54 0.00 0.00 174.62 175.30 2r92 h GLN 32 N 2.17 0.00 0.00 3.99 5.75 -2.02 -0.98 115.11 124.02 2r92 h GLN 32 Ca -0.48 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 57.87 2r92 h GLN 32 Cb 1.19 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.72 2r92 h GLN 32 CO 0.69 0.33 -0.70 0.93 -2.65 0.00 0.00 178.83 177.42 2r92 h GLU 33 N 0.00 0.00 0.00 1.69 5.08 -1.96 0.45 114.58 119.84 2r92 h GLU 33 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2r92 h GLU 33 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2r92 h GLU 33 CO 0.04 0.70 0.00 -1.91 -1.00 0.00 0.00 179.01 176.84 2r92 n GLU 34 N -3.68 0.65 -0.06 2.33 2.13 -0.42 -3.64 120.64 117.95 2r92 n GLU 34 Ca -0.01 0.01 -0.11 0.00 0.66 0.00 0.00 57.16 57.70 2r92 n GLU 34 Cb 0.69 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 30.87 2r92 n GLU 34 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2r92 n VAL 35 N -1.16 1.29 0.16 6.31 0.31 -0.80 -4.53 118.33 119.89 2r92 n VAL 35 Ca 0.18 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 2r92 n VAL 35 Cb 0.18 -1.99 0.00 0.00 -0.91 0.00 0.00 33.84 31.12 2r92 n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2r92 n GLU 36 N -4.05 0.11 -1.50 5.55 1.02 0.15 -4.77 120.64 117.15 2r92 n GLU 36 Ca -0.20 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.52 2r92 n GLU 36 Cb 0.50 -1.03 -0.08 0.00 -0.02 0.00 0.00 31.44 30.81 2r92 n GLU 36 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2r92 n LEU 37 N 0.05 1.75 -4.37 -4.62 7.94 -1.24 -4.89 117.00 111.62 2r92 n LEU 37 Ca 0.00 0.02 -0.32 0.00 -1.11 0.00 0.00 56.01 54.60 2r92 n LEU 37 Cb 0.02 -1.30 0.17 0.00 0.53 0.00 0.00 43.42 42.84 2r92 n LEU 37 CO 0.00 -1.03 -0.20 -0.81 -1.11 0.00 0.00 177.39 174.25 2r92 n PRO 38 N 8.58 -1.23 0.16 1.96 -0.04 -1.26 -4.84 135.00 138.33 2r92 n PRO 38 Ca 0.46 -0.33 -0.14 0.00 -0.04 0.00 0.00 63.50 63.45 2r92 n PRO 38 Cb 0.30 -1.85 -0.08 0.00 -0.04 0.00 0.00 33.50 31.83 2r92 n PRO 38 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2r92 h LEU 39 N -1.98 -0.31 0.00 1.53 5.85 -2.00 -3.03 115.31 115.37 2r92 h LEU 39 Ca -0.51 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.12 2r92 h LEU 39 Cb 1.33 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.44 2r92 h LEU 39 CO 0.38 -0.10 0.00 1.21 -0.34 0.00 0.00 178.44 179.59 2r92 n GLU 40 N -5.19 0.00 0.18 1.25 0.00 -1.26 -0.94 120.64 114.69 2r92 n GLU 40 Ca -0.10 0.65 0.08 0.00 0.00 0.00 0.00 57.16 57.79 2r92 n GLU 40 Cb 0.21 -1.24 0.41 0.00 0.00 0.00 0.00 31.44 30.82 2r92 n GLU 40 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2r92 h ASP 41 N 0.00 0.00 0.27 4.31 3.32 -1.93 -1.39 116.42 121.01 2r92 h ASP 41 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2r92 h ASP 41 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2r92 h ASP 41 CO 0.00 0.00 -0.13 0.15 -1.72 0.00 0.00 179.24 177.54 2r92 h PHE 42 N 0.00 -0.33 0.00 4.55 3.57 -0.90 -3.37 116.94 120.45 2r92 h PHE 42 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2r92 h PHE 42 Cb 0.61 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.46 2r92 h PHE 42 CO 0.00 -0.01 0.00 1.63 -2.23 0.00 0.00 178.31 177.70 2r92 n LYS 43 N -5.02 0.00 -1.61 1.11 5.02 -0.52 -3.00 118.16 114.14 2r92 n LYS 43 Ca -0.07 0.45 -0.15 0.00 -2.02 0.00 0.00 58.31 56.53 2r92 n LYS 43 Cb 0.24 -0.83 -0.08 0.00 -0.02 0.00 0.00 35.03 34.33 2r92 n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r92 s ALA 44 N -2.57 0.66 0.00 7.82 0.00 -1.25 -2.04 121.76 124.39 2r92 s ALA 44 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2r92 s ALA 44 Cb 0.00 -4.62 0.00 0.00 0.00 0.00 0.00 23.12 18.50 2r92 s ALA 44 CO 0.00 -6.21 0.00 1.17 0.00 0.00 0.00 175.76 170.72 2r92 n LYS 45 N 8.61 0.00 -0.15 0.00 4.81 -1.16 -4.94 118.16 125.33 2r92 n LYS 45 Ca 0.45 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.93 2r92 n LYS 45 Cb 0.45 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.55 2r92 n LYS 45 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2r92 n TYR 46 N 0.00 0.00 -3.77 5.64 4.02 -0.86 -5.03 117.16 117.16 2r92 n TYR 46 Ca 0.00 -0.50 -0.21 0.00 -0.01 0.00 0.00 57.90 57.18 2r92 n TYR 46 Cb 0.00 -0.08 -0.03 0.00 -0.02 0.00 0.00 39.34 39.21 2r92 n TYR 46 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2r92 n ASP 48 N -1.41 0.00 0.00 0.00 5.75 -1.06 -4.85 116.55 114.99 2r92 n ASP 48 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 2r92 n ASP 48 Cb 0.60 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 2r92 n ASP 48 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2r92 n SER 49 N 0.00 0.00 -0.32 -1.12 3.41 -1.26 -4.78 113.62 109.55 2r92 n SER 49 Ca 0.00 0.00 0.30 0.00 -0.26 0.00 0.00 58.87 58.91 2r92 n SER 49 Cb 0.00 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 64.49 2r92 n SER 49 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2r92 n MET 50 N -0.10 -0.05 0.00 4.33 0.00 -1.26 -4.66 117.12 115.38 2r92 n MET 50 Ca 0.00 1.18 0.00 0.00 -0.00 0.00 0.00 57.70 58.88 2r92 n MET 50 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 33.22 31.04 2r92 n MET 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2r92 n GLY 51 N -1.30 0.56 3.57 -5.12 0.00 -1.26 -5.16 105.19 96.48 2r92 n GLY 51 Ca 0.34 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.05 2r92 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r92 s ARG 52 N 0.00 2.42 0.11 1.61 0.52 -1.26 -4.97 118.95 117.38 2r92 s ARG 52 Ca 0.00 -0.80 -0.31 0.00 -0.52 0.00 0.00 55.73 54.10 2r92 s ARG 52 Cb 0.00 -2.42 -0.08 0.00 0.52 0.00 0.00 34.95 32.97 2r92 s ARG 52 CO 0.00 0.58 1.38 -1.25 0.02 0.00 0.00 175.30 176.03 2r92 s PRO 53 N -1.52 4.33 -0.60 3.54 0.04 -1.26 -2.56 135.00 136.98 2r92 s PRO 53 Ca 0.17 2.06 -0.08 0.00 0.04 0.00 0.00 61.00 63.19 2r92 s PRO 53 Cb -0.11 -3.25 0.15 0.00 0.04 0.00 0.00 34.50 31.33 2r92 s PRO 53 CO 0.08 -0.42 0.47 -0.65 0.04 0.00 0.00 177.00 176.52 2r92 s GLN 54 N 1.06 2.75 0.06 4.56 -1.52 0.67 -4.96 119.66 122.29 2r92 s GLN 54 Ca 0.64 -2.15 -0.22 0.00 -1.95 0.00 0.00 55.36 51.68 2r92 s GLN 54 Cb -0.36 -3.98 -0.13 0.00 -0.22 0.00 0.00 33.01 28.31 2r92 s GLN 54 CO 0.30 -1.21 1.55 0.00 -0.25 0.00 0.00 175.29 175.68 2r92 h ARG 55 N 7.88 0.17 0.00 2.91 3.08 -1.89 -2.72 114.38 123.82 2r92 h ARG 55 Ca -0.08 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2r92 h ARG 55 Cb 1.03 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.06 2r92 h ARG 55 CO 0.79 0.35 0.04 1.63 -1.07 0.00 0.00 179.97 181.71 2r92 n LYS 56 N -4.87 0.00 0.00 0.04 5.02 -1.26 0.16 118.16 117.26 2r92 n LYS 56 Ca -0.06 0.10 0.09 0.00 -2.02 0.00 0.00 58.31 56.42 2r92 n LYS 56 Cb 0.15 -1.54 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 2r92 n LYS 56 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 2r92 n MET 57 N -1.00 1.56 -0.06 1.97 1.56 -1.02 -4.50 117.12 115.63 2r92 n MET 57 Ca 0.00 -1.01 -0.11 0.00 -0.27 0.00 0.00 57.70 56.31 2r92 n MET 57 Cb 0.04 -1.34 -0.15 0.00 2.15 0.00 0.00 33.22 33.92 2r92 n MET 57 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 2r92 n MET 58 N 0.11 0.67 -0.91 2.12 2.81 0.43 -4.95 117.12 117.40 2r92 n MET 58 Ca 0.08 0.17 -0.33 0.00 -1.81 0.00 0.00 57.70 55.80 2r92 n MET 58 Cb 0.40 -1.66 0.03 0.00 -0.71 0.00 0.00 33.22 31.28 2r92 n MET 58 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2r92 n SER 59 N -2.99 -4.69 -3.73 7.83 7.64 -1.24 -5.00 113.62 111.43 2r92 n SER 59 Ca -0.27 0.12 0.02 0.00 1.01 0.00 0.00 58.87 59.75 2r92 n SER 59 Cb 1.09 -0.62 0.01 0.00 -1.01 0.00 0.00 64.21 63.67 2r92 n SER 59 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2r92 s PHE 60 N -1.81 0.00 0.25 1.43 -0.00 -0.76 -5.03 117.98 112.05 2r92 s PHE 60 Ca 0.35 -0.10 0.11 0.00 -0.00 0.00 0.00 56.93 57.28 2r92 s PHE 60 Cb -0.09 0.55 -0.05 0.00 -0.00 0.00 0.00 43.02 43.44 2r92 s PHE 60 CO 0.71 -0.25 -0.19 -1.14 -0.00 0.00 0.00 175.22 174.35 2r92 s GLN 61 N -2.16 1.55 0.09 1.99 0.74 -1.26 -1.47 119.66 119.14 2r92 s GLN 61 Ca 0.23 -1.68 -0.09 0.00 0.05 0.00 0.00 55.36 53.87 2r92 s GLN 61 Cb 0.02 -1.57 0.00 0.00 1.10 0.00 0.00 33.01 32.56 2r92 s GLN 61 CO -0.02 0.29 0.21 0.00 -0.55 0.00 0.00 175.29 175.22 2r92 s ALA 62 N -2.54 -0.30 0.09 1.58 0.00 -0.86 -4.99 121.76 114.73 2r92 s ALA 62 Ca 0.26 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.71 2r92 s ALA 62 Cb -0.04 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 2r92 s ALA 62 CO 0.12 -0.51 -0.09 -0.80 0.00 0.00 0.00 175.76 174.48 2r92 s ASN 63 N -2.80 1.31 0.30 0.00 0.01 -1.26 -3.17 114.94 109.33 2r92 s ASN 63 Ca 0.04 -0.81 -0.29 0.00 -0.71 0.00 0.00 52.86 51.09 2r92 s ASN 63 Cb 0.04 0.03 -0.13 0.00 0.41 0.00 0.00 41.25 41.60 2r92 s ASN 63 CO -0.11 -0.29 1.34 -2.65 -1.51 0.00 0.00 177.10 173.88 2r92 n PRO 64 N 0.57 2.12 -1.36 -0.60 -0.02 -1.26 0.38 135.00 134.83 2r92 n PRO 64 Ca -0.16 0.75 -0.31 0.00 -2.02 0.00 0.00 63.50 61.76 2r92 n PRO 64 Cb 0.58 -2.36 0.08 0.00 -0.02 0.00 0.00 33.50 31.78 2r92 n PRO 64 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2r92 s THR 65 N -0.69 3.49 0.52 3.45 -4.23 -1.23 -4.58 115.64 112.37 2r92 s THR 65 Ca 0.60 0.48 0.19 0.00 -1.18 0.00 0.00 61.69 61.79 2r92 s THR 65 Cb -0.59 -3.06 0.32 0.00 1.34 0.00 0.00 72.50 70.51 2r92 s THR 65 CO 0.57 -0.63 2.09 -0.33 -0.54 0.00 0.00 174.62 175.78 2r92 h GLU 66 N -1.03 0.02 -0.56 3.99 5.08 -1.95 -1.56 114.58 118.57 2r92 h GLU 66 Ca -0.44 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.87 2r92 h GLU 66 Cb 1.23 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2r92 h GLU 66 CO 0.53 0.01 0.17 1.49 -1.00 0.00 0.00 179.01 180.21 2r92 h GLU 67 N 0.02 0.87 0.00 2.33 4.81 -1.97 -2.56 114.58 118.08 2r92 h GLU 67 Ca 0.10 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2r92 h GLU 67 Cb 0.36 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2r92 h GLU 67 CO -0.00 0.79 0.00 0.77 -0.73 0.00 0.00 179.01 179.84 2r92 h SER 68 N 0.78 0.00 1.21 1.04 0.02 -1.56 0.18 113.55 115.21 2r92 h SER 68 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2r92 h SER 68 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2r92 h SER 68 CO -0.00 0.00 -0.72 0.40 -1.14 0.00 0.00 176.83 175.37 2r92 h ILE 69 N 0.00 0.00 0.70 3.27 2.04 -1.48 -2.61 117.51 119.43 2r92 h ILE 69 Ca 0.00 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 64.89 2r92 h ILE 69 Cb 0.01 1.56 0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2r92 h ILE 69 CO 0.00 0.00 -0.34 -1.28 0.00 0.00 0.00 178.15 176.53 2r92 h SER 70 N 0.00 -0.80 0.09 1.72 0.87 -0.68 -3.33 113.55 111.42 2r92 h SER 70 Ca 0.00 0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.44 2r92 h SER 70 Cb 0.97 0.21 0.01 0.00 -0.44 0.00 0.00 62.40 63.14 2r92 h SER 70 CO 0.00 -0.43 -0.70 0.11 -0.53 0.00 0.00 176.83 175.28 2r92 h LYS 71 N -1.23 0.20 -4.50 2.24 1.57 -1.72 -3.42 116.57 109.71 2r92 h LYS 71 Ca -0.10 -0.34 -0.71 0.00 -1.87 0.00 0.00 60.65 57.63 2r92 h LYS 71 Cb 0.72 0.13 -0.27 0.00 0.08 0.00 0.00 32.23 32.89 2r92 h LYS 71 CO 0.16 1.16 -0.49 -0.06 -0.57 0.00 0.00 179.45 179.65 2r92 s PHE 72 N -2.38 3.32 0.00 -1.35 0.40 -0.98 -4.86 117.98 112.13 2r92 s PHE 72 Ca -0.17 -1.44 0.00 0.00 -0.60 0.00 0.00 56.93 54.73 2r92 s PHE 72 Cb 0.01 -2.80 0.00 0.00 0.51 0.00 0.00 43.02 40.73 2r92 s PHE 72 CO 0.77 -0.80 0.00 -2.30 0.70 0.00 0.00 175.22 173.59 2r92 n PRO 73 N 4.92 0.00 -0.01 0.24 -0.02 -1.25 -3.82 135.00 135.06 2r92 n PRO 73 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2r92 n PRO 73 Cb 0.44 -0.44 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2r92 n PRO 73 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2r92 n ASP 74 N 0.00 0.29 -4.55 2.55 5.75 -1.26 -4.77 116.55 114.56 2r92 n ASP 74 Ca 0.00 -0.51 -0.35 0.00 -0.01 0.00 0.00 54.79 53.92 2r92 n ASP 74 Cb 0.00 -0.05 -0.04 0.00 -1.03 0.00 0.00 41.12 40.00 2r92 n ASP 74 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2r92 s MET 75 N 1.27 2.53 0.36 0.11 1.75 -1.25 -4.95 119.30 119.12 2r92 s MET 75 Ca 0.00 0.52 -0.05 0.00 -1.25 0.00 0.00 55.69 54.91 2r92 s MET 75 Cb 0.00 -4.55 0.07 0.00 2.84 0.00 0.00 34.83 33.19 2r92 s MET 75 CO 0.00 -2.96 0.16 0.41 -0.65 0.00 0.00 175.02 171.98 2r92 n GLY 76 N 5.98 -2.06 3.85 2.11 0.00 -1.26 -4.82 105.19 109.00 2r92 n GLY 76 Ca 0.27 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 2r92 n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r92 s SER 77 N -1.75 5.74 0.20 1.61 0.01 -1.26 -4.73 113.70 113.52 2r92 s SER 77 Ca 0.13 -0.11 0.09 0.00 1.31 0.00 0.00 55.95 57.36 2r92 s SER 77 Cb -0.02 -1.55 -0.04 0.00 0.21 0.00 0.00 66.02 64.62 2r92 s SER 77 CO 0.11 0.01 -0.05 -0.22 0.41 0.00 0.00 173.24 173.49 2r92 s LEU 78 N -3.53 3.12 -0.04 2.44 0.20 -1.19 -1.33 118.68 118.35 2r92 s LEU 78 Ca 0.33 -0.54 -0.01 0.00 0.69 0.00 0.00 54.13 54.59 2r92 s LEU 78 Cb -0.09 -1.75 0.03 0.00 -0.43 0.00 0.00 46.19 43.95 2r92 s LEU 78 CO 0.25 0.08 0.09 0.86 -0.29 0.00 0.00 176.35 177.34 2r92 s TRP 79 N -1.85 -0.07 -0.15 5.38 -0.11 -0.76 -2.03 118.94 119.35 2r92 s TRP 79 Ca 0.27 0.31 -0.03 0.00 1.22 0.00 0.00 56.10 57.87 2r92 s TRP 79 Cb -0.08 -0.16 -0.02 0.00 -1.50 0.00 0.00 33.47 31.70 2r92 s TRP 79 CO 0.17 -0.13 -0.07 0.08 -4.62 0.00 0.00 176.95 172.39 2r92 s VAL 80 N 1.12 3.62 0.04 5.86 1.01 -0.54 -1.39 120.40 130.12 2r92 s VAL 80 Ca -0.09 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.48 2r92 s VAL 80 Cb -0.12 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 2r92 s VAL 80 CO -0.04 0.50 -0.14 -0.70 0.00 0.00 0.00 175.10 174.72 2r92 s GLU 81 N 0.37 0.94 0.37 2.72 2.12 -0.63 -1.83 118.70 122.76 2r92 s GLU 81 Ca -0.06 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.52 2r92 s GLU 81 Cb -0.15 -0.94 -0.00 0.00 0.26 0.00 0.00 34.13 33.30 2r92 s GLU 81 CO 0.04 0.23 0.01 1.19 -0.54 0.00 0.00 175.26 176.20 2r92 n PHE 82 N 1.93 0.77 -3.66 5.30 3.01 -1.26 -0.45 117.46 123.09 2r92 n PHE 82 Ca -0.18 -1.86 -0.14 0.00 1.01 0.00 0.00 57.45 56.28 2r92 n PHE 82 Cb 0.55 -0.22 -0.08 0.00 -0.01 0.00 0.00 39.48 39.72 2r92 n PHE 82 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2r92 n ASP 84 N 2.64 1.36 -4.31 0.00 9.92 -1.26 -4.64 116.55 120.27 2r92 n ASP 84 Ca -0.14 -2.04 -0.46 0.00 -0.53 0.00 0.00 54.79 51.63 2r92 n ASP 84 Cb 0.56 -0.20 -0.02 0.00 -0.64 0.00 0.00 41.12 40.81 2r92 n ASP 84 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2r92 s GLU 85 N -1.68 3.59 0.45 -1.24 2.02 -1.26 -4.93 118.70 115.65 2r92 s GLU 85 Ca 0.15 -2.59 0.31 0.00 0.02 0.00 0.00 54.97 52.87 2r92 s GLU 85 Cb 0.08 -4.38 1.43 0.00 0.10 0.00 0.00 34.13 31.37 2r92 s GLU 85 CO 0.10 -1.27 1.63 -1.35 0.02 0.00 0.00 175.26 174.38 2r92 h PRO 86 N 7.54 0.09 -2.89 0.39 0.11 -1.97 -2.49 132.00 132.77 2r92 h PRO 86 Ca 0.11 -0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.60 2r92 h PRO 86 Cb 1.01 -0.02 -0.42 0.00 0.11 0.00 0.00 31.00 31.68 2r92 h PRO 86 CO 0.78 0.06 -0.61 0.45 -0.21 0.00 0.00 178.00 178.47 2r92 n SER 87 N -4.62 2.87 -4.78 -2.05 2.88 -1.26 -2.47 113.62 104.18 2r92 n SER 87 Ca 0.37 -3.19 -0.35 0.00 -1.33 0.00 0.00 58.87 54.37 2r92 n SER 87 Cb 1.44 -0.73 -0.01 0.00 -0.75 0.00 0.00 64.21 64.16 2r92 n SER 87 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2r92 s VAL 88 N -1.51 3.33 0.00 2.46 1.01 -0.94 -5.01 120.40 119.73 2r92 s VAL 88 Ca 0.28 0.86 0.00 0.00 0.00 0.00 0.00 61.98 63.12 2r92 s VAL 88 Cb -0.01 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2r92 s VAL 88 CO -0.15 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.42 2r92 n GLY 89 N 0.12 6.50 0.12 4.51 0.00 -1.26 -3.21 105.19 111.97 2r92 n GLY 89 Ca 0.10 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.39 2r92 n GLY 89 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2r92 h VAL 90 N 0.00 0.00 0.00 1.61 3.04 -1.89 -3.34 116.25 115.67 2r92 h VAL 90 Ca 0.00 -0.74 -0.00 0.00 -1.01 0.00 0.00 66.70 64.95 2r92 h VAL 90 Cb 0.00 1.46 -0.00 0.00 -2.01 0.00 0.00 31.29 30.74 2r92 h VAL 90 CO 0.00 0.00 -0.01 0.11 -1.01 0.00 0.00 177.57 176.66 2r92 h LYS 91 N 0.00 0.00 0.00 4.17 1.57 -1.97 -3.23 116.57 117.11 2r92 h LYS 91 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2r92 h LYS 91 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2r92 h LYS 91 CO 0.00 0.86 0.01 2.41 -0.57 0.00 0.00 179.45 182.16 2r92 n THR 92 N -4.63 1.15 0.37 -0.16 -1.04 -1.26 -2.30 114.28 106.40 2r92 n THR 92 Ca -0.09 0.71 -0.16 0.00 -2.04 0.00 0.00 64.05 62.48 2r92 n THR 92 Cb 0.42 -1.71 -0.08 0.00 -1.82 0.00 0.00 70.33 67.14 2r92 n THR 92 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 2r92 h MET 93 N 0.00 -0.93 -1.41 -2.82 1.85 -1.67 -2.90 114.93 107.05 2r92 h MET 93 Ca 0.00 0.06 0.41 0.00 -0.61 0.00 0.00 59.70 59.56 2r92 h MET 93 Cb 0.01 0.21 -0.06 0.00 0.43 0.00 0.00 31.60 32.20 2r92 h MET 93 CO 0.00 -0.61 1.06 -0.22 -0.40 0.00 0.00 176.91 176.74 2r92 h LYS 94 N -1.22 0.00 0.19 0.39 1.63 -1.56 0.71 116.57 116.72 2r92 h LYS 94 Ca -0.10 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.69 2r92 h LYS 94 Cb 0.76 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 2r92 h LYS 94 CO 0.16 0.00 -0.09 1.15 -3.45 0.00 0.00 179.45 177.22 2r92 h THR 95 N 0.00 0.84 0.38 1.00 2.02 -1.61 -2.73 112.91 112.80 2r92 h THR 95 Ca 0.67 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.75 2r92 h THR 95 Cb 2.77 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 70.07 2r92 h THR 95 CO -0.01 0.02 -0.18 0.15 0.37 0.00 0.00 175.52 175.87 2r92 h PHE 96 N -0.29 -0.47 -0.85 3.16 3.57 0.37 -2.56 116.94 119.86 2r92 h PHE 96 Ca -0.03 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.63 2r92 h PHE 96 Cb 0.22 0.16 -0.16 0.00 2.79 0.00 0.00 35.95 38.96 2r92 h PHE 96 CO -0.05 -0.29 -0.22 0.28 -2.23 0.00 0.00 178.31 175.79 2r92 h VAL 97 N -1.13 0.14 0.06 1.41 2.07 -1.16 -0.76 116.25 116.88 2r92 h VAL 97 Ca -0.05 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.21 2r92 h VAL 97 Cb 0.39 0.14 0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2r92 h VAL 97 CO 0.09 0.00 -1.09 0.40 0.02 0.00 0.00 177.57 176.99 2r92 h ILE 98 N -0.01 1.41 -1.26 4.57 2.04 -1.63 -3.07 117.51 119.57 2r92 h ILE 98 Ca 0.40 -2.64 0.36 0.00 1.00 0.00 0.00 64.86 63.99 2r92 h ILE 98 Cb 0.62 2.63 -0.08 0.00 -0.74 0.00 0.00 36.82 39.25 2r92 h ILE 98 CO -0.88 0.78 0.86 -0.74 0.00 0.00 0.00 178.15 178.17 2r92 h HIS 99 N 0.19 0.30 0.04 1.37 2.76 -0.70 0.23 115.15 119.34 2r92 h HIS 99 Ca -0.12 0.01 -0.33 0.00 -2.20 0.00 0.00 60.37 57.74 2r92 h HIS 99 Cb 1.76 -0.08 -0.04 0.00 1.55 0.00 0.00 27.41 30.59 2r92 h HIS 99 CO 0.07 -0.02 -1.93 -0.89 -1.30 0.00 0.00 177.93 173.85 2r92 n ILE 100 N -4.39 1.63 0.28 6.26 5.41 -1.09 -3.14 119.36 124.32 2r92 n ILE 100 Ca 0.30 -0.74 0.13 0.00 1.00 0.00 0.00 62.75 63.44 2r92 n ILE 100 Cb 1.26 -1.22 0.82 0.00 -0.71 0.00 0.00 39.64 39.79 2r92 n ILE 100 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2r92 h GLN 101 N 0.02 0.00 0.00 0.38 4.15 -0.87 -0.76 115.11 118.03 2r92 h GLN 101 Ca -0.38 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 58.96 2r92 h GLN 101 Cb 2.04 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.72 2r92 h GLN 101 CO 0.07 0.05 -0.75 0.93 -1.93 0.00 0.00 178.83 177.19 2r92 h GLU 102 N 0.00 0.00 -0.80 1.69 5.08 -1.55 -3.36 114.58 115.64 2r92 h GLU 102 Ca -0.00 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.57 2r92 h GLU 102 Cb 0.12 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2r92 h GLU 102 CO 0.01 0.37 0.56 0.87 -1.00 0.00 0.00 179.01 179.81 2r92 h LYS 103 N -1.00 0.12 -4.11 2.33 1.79 -1.52 -3.47 116.57 110.72 2r92 h LYS 103 Ca -0.12 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2r92 h LYS 103 Cb 0.78 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 2r92 h LYS 103 CO -0.08 0.08 -0.28 -1.71 -1.08 0.00 0.00 179.45 176.39 2r92 n ASN 104 N -4.37 -4.93 0.00 0.86 4.05 -0.30 -5.09 115.26 105.49 2r92 n ASN 104 Ca 0.16 0.32 0.00 0.00 0.45 0.00 0.00 54.58 55.52 2r92 n ASN 104 Cb 0.79 -3.15 0.00 0.00 1.23 0.00 0.00 39.78 38.64 2r92 n ASN 104 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2r92 n PHE 105 N -0.30 0.00 0.00 1.20 0.99 -1.24 -4.95 117.46 113.16 2r92 n PHE 105 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 2r92 n PHE 105 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.68 2r92 n PHE 105 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2r92 n GLN 106 N 0.00 0.00 -3.91 -1.08 7.27 -1.14 -4.59 117.38 113.93 2r92 n GLN 106 Ca 0.00 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.77 2r92 n GLN 106 Cb 0.00 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.49 2r92 n GLN 106 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2r92 s THR 107 N 0.00 1.33 -0.27 1.69 2.01 -0.44 -1.31 115.64 118.65 2r92 s THR 107 Ca 0.00 -0.98 -0.01 0.00 0.31 0.00 0.00 61.69 61.01 2r92 s THR 107 Cb 0.00 -1.58 0.04 0.00 0.01 0.00 0.00 72.50 70.97 2r92 s THR 107 CO 0.00 -0.03 -0.04 -0.83 -0.69 0.00 0.00 174.62 173.03 2r92 s GLY 108 N 1.50 1.68 -0.14 4.40 0.00 0.44 -1.83 107.32 113.38 2r92 s GLY 108 Ca -0.03 -1.63 -0.04 0.00 0.00 0.00 0.00 44.72 43.02 2r92 s GLY 108 CO -0.07 0.61 -0.00 -0.42 0.00 0.00 0.00 173.10 173.22 2r92 s ILE 109 N 1.27 4.25 -0.07 0.90 1.01 -0.49 0.29 121.20 128.36 2r92 s ILE 109 Ca -0.03 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.39 2r92 s ILE 109 Cb -0.18 -2.85 0.02 0.00 0.01 0.00 0.00 42.46 39.45 2r92 s ILE 109 CO -0.03 0.52 -0.11 0.12 0.00 0.00 0.00 174.94 175.44 2r92 s PHE 110 N -0.03 1.36 -0.55 3.97 5.36 -0.65 -1.60 117.98 125.84 2r92 s PHE 110 Ca 0.03 -0.51 -0.11 0.00 -0.96 0.00 0.00 56.93 55.39 2r92 s PHE 110 Cb -0.13 -1.02 0.14 0.00 -0.34 0.00 0.00 43.02 41.67 2r92 s PHE 110 CO 0.02 -0.28 0.45 0.08 -1.46 0.00 0.00 175.22 174.03 2r92 s VAL 111 N 0.77 4.57 0.50 3.12 1.01 0.40 -1.40 120.40 129.37 2r92 s VAL 111 Ca -0.13 -1.95 -0.13 0.00 0.00 0.00 0.00 61.98 59.76 2r92 s VAL 111 Cb -0.15 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.20 2r92 s VAL 111 CO 0.02 -0.84 0.92 -0.72 0.00 0.00 0.00 175.10 174.49 2r92 s TYR 112 N 1.08 3.49 -0.03 5.22 -0.85 -0.34 -4.16 117.35 121.76 2r92 s TYR 112 Ca 0.08 1.29 -0.02 0.00 -0.52 0.00 0.00 57.07 57.90 2r92 s TYR 112 Cb -0.24 -2.66 -0.01 0.00 0.38 0.00 0.00 41.96 39.43 2r92 s TYR 112 CO -0.01 -0.35 -0.04 1.04 -1.52 0.00 0.00 175.55 174.67 2r92 n GLN 113 N -1.75 0.10 -0.07 -3.49 6.02 -1.26 -2.09 117.38 114.84 2r92 n GLN 113 Ca 0.05 0.29 -0.04 0.00 -0.01 0.00 0.00 57.00 57.29 2r92 n GLN 113 Cb 0.54 -0.93 -0.14 0.00 1.02 0.00 0.00 30.24 30.73 2r92 n GLN 113 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2r92 n ASN 114 N -2.76 0.55 0.00 1.08 5.03 -1.03 -4.40 115.26 113.73 2r92 n ASN 114 Ca -0.02 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.43 2r92 n ASN 114 Cb 0.06 1.20 0.00 0.00 -1.02 0.00 0.00 39.78 40.02 2r92 n ASN 114 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 2r92 n ASN 115 N -2.54 0.00 -4.20 6.41 6.94 -1.26 -5.08 115.26 115.54 2r92 n ASN 115 Ca -0.22 0.00 -0.26 0.00 -0.02 0.00 0.00 54.58 54.08 2r92 n ASN 115 Cb 0.93 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 38.20 2r92 n ASN 115 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2r92 s ILE 116 N -2.00 1.51 0.21 1.53 1.01 -1.26 -3.39 121.20 118.82 2r92 s ILE 116 Ca 0.00 -0.84 -0.31 0.00 0.00 0.00 0.00 60.65 59.50 2r92 s ILE 116 Cb 0.00 -1.26 -0.10 0.00 0.01 0.00 0.00 42.46 41.10 2r92 s ILE 116 CO 0.00 0.41 1.53 -0.89 0.00 0.00 0.00 174.94 175.99 2r92 s THR 117 N -0.47 2.55 -1.27 2.92 2.01 -1.20 -4.85 115.64 115.33 2r92 s THR 117 Ca 0.07 0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.50 2r92 s THR 117 Cb -0.07 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.16 2r92 s THR 117 CO -0.01 0.05 0.54 -2.65 -0.69 0.00 0.00 174.62 171.87 2r92 n PRO 118 N 3.11 0.00 0.00 4.92 -0.02 -1.26 0.10 135.00 141.86 2r92 n PRO 118 Ca 0.10 0.12 0.06 0.00 -2.02 0.00 0.00 63.50 61.77 2r92 n PRO 118 Cb 0.39 -1.54 -0.12 0.00 -0.02 0.00 0.00 33.50 32.21 2r92 n PRO 118 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2r92 n SER 119 N -1.04 0.30 -0.07 2.55 7.64 -1.26 -4.32 113.62 117.42 2r92 n SER 119 Ca 0.00 0.12 -0.09 0.00 1.01 0.00 0.00 58.87 59.92 2r92 n SER 119 Cb 0.04 1.24 -0.07 0.00 -1.01 0.00 0.00 64.21 64.41 2r92 n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r92 h ALA 120 N 1.74 0.03 -0.85 -0.43 0.00 0.37 -3.38 119.26 116.74 2r92 h ALA 120 Ca -0.12 -0.39 0.20 0.00 0.00 0.00 0.00 54.91 54.60 2r92 h ALA 120 Cb 1.30 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.17 2r92 h ALA 120 CO 0.01 0.13 0.58 0.52 0.00 0.00 0.00 179.25 180.49 2r92 h MET 121 N -1.00 0.30 -2.20 0.00 2.86 -1.76 -2.98 114.93 110.15 2r92 h MET 121 Ca -0.04 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.46 2r92 h MET 121 Cb 0.61 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 2r92 h MET 121 CO -0.02 0.20 -0.14 1.63 1.06 0.00 0.00 176.91 179.63 2r92 n LYS 122 N -4.46 1.38 0.00 1.72 5.02 -1.26 -2.46 118.16 118.11 2r92 n LYS 122 Ca 0.18 -0.62 0.00 0.00 -2.02 0.00 0.00 58.31 55.85 2r92 n LYS 122 Cb 0.71 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 2r92 n LYS 122 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2r92 n LEU 123 N 2.44 0.00 -0.07 -0.35 4.77 -1.13 -4.95 117.00 117.72 2r92 n LEU 123 Ca 0.27 -0.21 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 2r92 n LEU 123 Cb 0.64 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.64 2r92 n LEU 123 CO 0.12 0.24 0.06 0.58 -1.33 0.00 0.00 177.39 177.06 2r92 h VAL 124 N 2.55 1.04 0.00 4.08 2.07 -1.72 -3.35 116.25 120.91 2r92 h VAL 124 Ca 0.00 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.64 2r92 h VAL 124 Cb 0.89 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 2r92 h VAL 124 CO 0.00 0.35 0.00 -0.81 0.02 0.00 0.00 177.57 177.13 2r92 n PRO 125 N -4.62 0.96 -0.17 1.57 -0.04 -1.26 -3.90 135.00 127.54 2r92 n PRO 125 Ca -0.12 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.40 2r92 n PRO 125 Cb 0.39 -1.02 0.15 0.00 -0.04 0.00 0.00 33.50 32.98 2r92 n PRO 125 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2r92 n SER 126 N 0.72 2.90 -3.10 3.54 3.41 -1.26 -4.77 113.62 115.07 2r92 n SER 126 Ca 0.00 -1.98 -0.18 0.00 -0.26 0.00 0.00 58.87 56.45 2r92 n SER 126 Cb 0.48 -0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 2r92 n SER 126 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2r92 n ILE 127 N 0.54 -0.32 -2.14 -1.33 -5.35 -1.25 -5.14 119.36 104.37 2r92 n ILE 127 Ca 0.12 -3.74 -0.33 0.00 -0.27 0.00 0.00 62.75 58.53 2r92 n ILE 127 Cb 0.42 -0.50 0.00 0.00 -1.74 0.00 0.00 39.64 37.83 2r92 n ILE 127 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2r92 s PRO 128 N -1.38 3.39 0.02 6.28 0.04 -1.26 -3.66 135.00 138.44 2r92 s PRO 128 Ca 0.35 1.26 -0.28 0.00 0.04 0.00 0.00 61.00 62.38 2r92 s PRO 128 Cb 0.27 -2.04 -0.16 0.00 0.04 0.00 0.00 34.50 32.60 2r92 s PRO 128 CO -0.10 -0.75 1.27 -1.00 0.04 0.00 0.00 177.00 176.45 2r92 h PRO 129 N 0.67 -0.73 -0.32 0.56 0.13 -2.00 -3.51 132.00 126.81 2r92 h PRO 129 Ca -0.47 0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.67 2r92 h PRO 129 Cb 1.22 0.16 0.01 0.00 0.13 0.00 0.00 31.00 32.52 2r92 h PRO 129 CO 0.58 -0.42 -0.02 0.00 -0.23 0.00 0.00 178.00 177.90 2r92 n ALA 130 N -2.57 -1.04 -2.35 -0.56 0.00 -1.24 -4.97 120.51 107.77 2r92 n ALA 130 Ca -0.11 0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.16 2r92 n ALA 130 Cb 0.33 -0.09 -0.10 0.00 0.00 0.00 0.00 19.45 19.60 2r92 n ALA 130 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2r92 s THR 131 N -0.05 1.75 0.06 0.00 -4.23 -0.43 -4.75 115.64 108.00 2r92 s THR 131 Ca 0.04 -2.21 0.04 0.00 -1.18 0.00 0.00 61.69 58.38 2r92 s THR 131 Cb -0.05 -2.04 -0.03 0.00 1.34 0.00 0.00 72.50 71.72 2r92 s THR 131 CO 0.03 -0.59 -0.12 -0.63 -0.54 0.00 0.00 174.62 172.77 2r92 s ILE 132 N -2.94 0.96 0.00 2.99 1.01 -1.26 -0.42 121.20 121.54 2r92 s ILE 132 Ca 0.22 -1.26 0.03 0.00 0.00 0.00 0.00 60.65 59.65 2r92 s ILE 132 Cb -0.01 -0.96 -0.01 0.00 0.01 0.00 0.00 42.46 41.49 2r92 s ILE 132 CO 0.07 -0.28 -0.11 -1.61 0.00 0.00 0.00 174.94 173.01 2r92 s GLU 133 N -1.73 0.84 -0.17 2.79 2.02 0.15 -4.94 118.70 117.66 2r92 s GLU 133 Ca -0.04 -0.45 -0.07 0.00 0.02 0.00 0.00 54.97 54.44 2r92 s GLU 133 Cb -0.10 -0.81 -0.04 0.00 0.10 0.00 0.00 34.13 33.28 2r92 s GLU 133 CO 0.02 0.22 0.06 0.95 0.02 0.00 0.00 175.26 176.52 2r92 s THR 134 N -0.39 4.76 -0.00 3.63 -4.23 -1.26 -1.63 115.64 116.52 2r92 s THR 134 Ca 0.03 -0.05 0.01 0.00 -1.18 0.00 0.00 61.69 60.50 2r92 s THR 134 Cb -0.05 -3.12 -0.00 0.00 1.34 0.00 0.00 72.50 70.66 2r92 s THR 134 CO -0.00 0.49 -0.05 -0.36 -0.54 0.00 0.00 174.62 174.16 2r92 s PHE 135 N 0.15 0.43 0.07 3.99 0.40 -0.50 -4.97 117.98 117.55 2r92 s PHE 135 Ca 0.04 -0.10 -0.04 0.00 -0.60 0.00 0.00 56.93 56.23 2r92 s PHE 135 Cb -0.12 -0.28 -0.05 0.00 0.51 0.00 0.00 43.02 43.08 2r92 s PHE 135 CO 0.01 -0.01 0.28 1.21 0.70 0.00 0.00 175.22 177.41 2r92 s ASN 136 N -0.18 6.45 0.01 1.36 3.84 -1.26 -1.20 114.94 123.95 2r92 s ASN 136 Ca 0.01 0.48 -0.05 0.00 0.21 0.00 0.00 52.86 53.51 2r92 s ASN 136 Cb -0.02 -2.05 -0.02 0.00 -0.55 0.00 0.00 41.25 38.61 2r92 s ASN 136 CO -0.00 0.16 1.07 -0.33 -2.79 0.00 0.00 177.10 175.21 2r92 h GLU 137 N 3.33 -0.13 -0.14 0.43 5.08 -1.63 -2.54 114.58 118.98 2r92 h GLU 137 Ca -0.47 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 57.94 2r92 h GLU 137 Cb 1.18 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2r92 h GLU 137 CO 0.71 -0.09 0.72 0.00 -1.00 0.00 0.00 179.01 179.35 2r92 h ALA 138 N -1.71 1.85 0.00 3.43 0.00 -1.88 0.87 119.26 121.81 2r92 h ALA 138 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2r92 h ALA 138 Cb 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2r92 h ALA 138 CO 0.00 -0.79 -0.51 0.00 0.00 0.00 0.00 179.25 177.95 2r92 h ALA 139 N 0.70 0.75 -0.31 0.00 0.00 -1.85 -3.33 119.26 115.21 2r92 h ALA 139 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r92 h ALA 139 Cb 1.50 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2r92 h ALA 139 CO -0.00 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.60 2r92 n LEU 140 N -2.92 2.90 -0.16 0.00 4.77 0.30 -4.58 117.00 117.31 2r92 n LEU 140 Ca 0.02 -2.06 -0.01 0.00 -0.03 0.00 0.00 56.01 53.92 2r92 n LEU 140 Cb 0.56 -0.23 0.22 0.00 -2.33 0.00 0.00 43.42 41.64 2r92 n LEU 140 CO 0.37 0.71 1.09 0.58 -1.33 0.00 0.00 177.39 178.81 2r92 h VAL 141 N 1.84 1.21 -3.99 4.08 2.07 -1.58 -3.35 116.25 116.53 2r92 h VAL 141 Ca 0.00 -0.61 -0.61 0.00 0.82 0.00 0.00 66.70 66.31 2r92 h VAL 141 Cb 0.75 0.43 -0.23 0.00 -1.52 0.00 0.00 31.29 30.73 2r92 h VAL 141 CO 0.01 0.25 -0.84 -0.69 0.02 0.00 0.00 177.57 176.32 2r92 s VAL 142 N -5.48 1.88 -0.44 2.57 1.01 -1.26 -3.84 120.40 114.84 2r92 s VAL 142 Ca -0.10 -1.54 -0.19 0.00 0.00 0.00 0.00 61.98 60.16 2r92 s VAL 142 Cb 0.16 -1.68 0.03 0.00 0.00 0.00 0.00 36.38 34.90 2r92 s VAL 142 CO 0.79 0.05 0.53 0.21 0.00 0.00 0.00 175.10 176.68 2r92 s ASN 143 N -1.79 6.24 0.18 3.32 3.84 -1.26 -4.93 114.94 120.53 2r92 s ASN 143 Ca 0.09 -0.62 -0.14 0.00 0.21 0.00 0.00 52.86 52.40 2r92 s ASN 143 Cb -0.10 -2.26 0.15 0.00 -0.55 0.00 0.00 41.25 38.49 2r92 s ASN 143 CO 0.04 -0.69 1.73 0.16 -2.79 0.00 0.00 177.10 175.55 2r92 h ILE 144 N 5.80 0.79 -0.23 -5.21 3.07 -1.97 -0.89 117.51 118.87 2r92 h ILE 144 Ca -0.26 -0.09 0.07 0.00 1.55 0.00 0.00 64.86 66.12 2r92 h ILE 144 Cb 1.10 0.50 -0.01 0.00 -0.27 0.00 0.00 36.82 38.15 2r92 h ILE 144 CO 0.85 0.05 0.75 0.71 -1.05 0.00 0.00 178.15 179.46 2r92 h THR 145 N 0.26 0.05 -0.19 0.16 1.35 -1.92 0.88 112.91 113.50 2r92 h THR 145 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 2r92 h THR 145 Cb 0.26 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 66.98 2r92 h THR 145 CO -0.27 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.41 2r92 n HIS 146 N -2.91 0.28 -3.06 4.73 8.25 -0.34 -4.80 115.22 117.36 2r92 n HIS 146 Ca 0.04 -0.13 -0.39 0.00 -0.26 0.00 0.00 57.72 56.98 2r92 n HIS 146 Cb 0.84 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.88 2r92 n HIS 146 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2r92 s HIS 147 N -1.72 3.80 0.23 4.41 5.04 0.30 -4.94 115.29 122.41 2r92 s HIS 147 Ca 0.13 1.45 -0.00 0.00 -1.54 0.00 0.00 55.06 55.10 2r92 s HIS 147 Cb 0.07 -2.72 0.54 0.00 0.04 0.00 0.00 32.58 30.51 2r92 s HIS 147 CO 0.08 0.42 1.21 -1.91 -2.34 0.00 0.00 174.74 172.20 2r92 n GLU 148 N 2.22 -0.06 0.09 2.88 2.13 -1.26 -0.26 120.64 126.37 2r92 n GLU 148 Ca -0.05 1.17 -0.04 0.00 0.66 0.00 0.00 57.16 58.89 2r92 n GLU 148 Cb 0.50 -1.83 -0.05 0.00 0.27 0.00 0.00 31.44 30.33 2r92 n GLU 148 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2r92 h LEU 149 N 0.00 0.00 -8.66 4.31 3.38 -1.95 -3.44 115.31 108.95 2r92 h LEU 149 Ca 0.45 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.86 2r92 h LEU 149 Cb 0.87 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 2r92 h LEU 149 CO -0.74 0.85 0.96 -0.69 0.09 0.00 0.00 178.44 178.91 2r92 s VAL 150 N -2.86 4.09 0.74 1.22 1.01 0.64 -5.01 120.40 120.23 2r92 s VAL 150 Ca 0.01 1.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.94 2r92 s VAL 150 Cb 0.10 -4.64 0.04 0.00 0.00 0.00 0.00 36.38 31.87 2r92 s VAL 150 CO 0.80 -1.16 1.08 -2.16 0.00 0.00 0.00 175.10 173.65 2r92 s PRO 151 N 4.74 2.55 0.27 2.72 0.04 -1.26 -4.66 135.00 139.41 2r92 s PRO 151 Ca 0.46 1.02 -0.28 0.00 0.04 0.00 0.00 61.00 62.25 2r92 s PRO 151 Cb -0.08 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 2r92 s PRO 151 CO 0.29 -1.39 0.92 -1.59 0.04 0.00 0.00 177.00 175.27 2r92 s LYS 152 N -4.99 4.70 0.42 4.56 -2.85 -1.25 -4.93 119.74 115.40 2r92 s LYS 152 Ca 0.60 1.37 0.08 0.00 -1.00 0.00 0.00 55.97 57.02 2r92 s LYS 152 Cb -0.15 -3.06 -0.02 0.00 -2.06 0.00 0.00 37.83 32.54 2r92 s LYS 152 CO 0.55 0.42 0.38 -1.01 0.10 0.00 0.00 175.35 175.79 2r92 s HIS 153 N -1.38 2.70 -0.22 1.78 3.76 -1.26 -2.34 115.29 118.33 2r92 s HIS 153 Ca 0.45 -0.50 -0.20 0.00 -0.15 0.00 0.00 55.06 54.66 2r92 s HIS 153 Cb -0.22 -2.17 0.06 0.00 1.11 0.00 0.00 32.58 31.35 2r92 s HIS 153 CO 0.28 -0.13 0.59 0.42 -0.85 0.00 0.00 174.74 175.05 2r92 s ILE 154 N -2.48 -0.00 0.50 0.60 1.01 -1.00 -4.91 121.20 114.94 2r92 s ILE 154 Ca 0.48 0.00 -0.16 0.00 0.00 0.00 0.00 60.65 60.97 2r92 s ILE 154 Cb -0.03 -0.82 -0.08 0.00 0.01 0.00 0.00 42.46 41.54 2r92 s ILE 154 CO 0.28 0.00 0.97 -0.13 0.00 0.00 0.00 174.94 176.06 2r92 s ARG 155 N 0.37 3.96 -0.08 2.79 0.52 -1.26 -0.80 118.95 124.44 2r92 s ARG 155 Ca -0.00 0.94 0.03 0.00 -0.52 0.00 0.00 55.73 56.17 2r92 s ARG 155 Cb -0.04 -2.15 0.01 0.00 0.52 0.00 0.00 34.95 33.28 2r92 s ARG 155 CO 0.00 -0.24 -0.17 -0.51 0.02 0.00 0.00 175.30 174.40 2r92 s LEU 156 N -4.01 1.83 0.55 2.53 1.43 -0.84 -4.87 118.68 115.31 2r92 s LEU 156 Ca 0.59 -0.40 -0.21 0.00 -1.03 0.00 0.00 54.13 53.08 2r92 s LEU 156 Cb -0.10 -1.06 -0.05 0.00 0.03 0.00 0.00 46.19 45.00 2r92 s LEU 156 CO 0.30 0.09 1.17 -1.54 0.23 0.00 0.00 176.35 176.60 2r92 n SER 157 N 3.66 1.77 0.00 2.29 3.41 -1.26 -4.59 113.62 118.91 2r92 n SER 157 Ca -0.21 0.92 0.00 0.00 -0.26 0.00 0.00 58.87 59.32 2r92 n SER 157 Cb 0.52 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 2r92 n SER 157 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r92 n SER 158 N -0.74 0.00 -0.09 4.04 3.41 -1.26 -0.28 113.62 118.70 2r92 n SER 158 Ca 0.12 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.62 2r92 n SER 158 Cb 0.45 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.36 2r92 n SER 158 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2r92 n ASP 159 N -0.70 1.88 -0.35 4.04 8.00 -1.26 -3.50 116.55 124.66 2r92 n ASP 159 Ca 0.00 0.32 0.16 0.00 0.71 0.00 0.00 54.79 55.98 2r92 n ASP 159 Cb 0.00 -0.72 0.37 0.00 -0.02 0.00 0.00 41.12 40.75 2r92 n ASP 159 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2r92 h GLU 160 N -0.93 0.62 -0.04 -1.24 5.08 -0.95 0.19 114.58 117.31 2r92 h GLU 160 Ca -0.09 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2r92 h GLU 160 Cb 1.02 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 2r92 h GLU 160 CO -0.05 0.41 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.13 2r92 h LYS 161 N 0.64 0.08 0.00 2.33 3.64 -1.17 0.88 116.57 122.97 2r92 h LYS 161 Ca 0.62 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.97 2r92 h LYS 161 Cb 1.12 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2r92 h LYS 161 CO -0.44 0.47 0.00 -2.13 -2.27 0.00 0.00 179.45 175.07 2r92 n ARG 162 N -4.83 0.01 -0.10 1.90 0.63 0.10 -1.92 116.66 112.44 2r92 n ARG 162 Ca -0.08 0.40 -0.20 0.00 -0.92 0.00 0.00 57.85 57.06 2r92 n ARG 162 Cb 0.23 -1.51 -0.09 0.00 0.45 0.00 0.00 32.46 31.54 2r92 n ARG 162 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2r92 n GLU 163 N -1.53 0.55 -0.30 -0.14 4.07 0.45 -3.33 120.64 120.41 2r92 n GLU 163 Ca 0.01 0.50 0.14 0.00 -0.06 0.00 0.00 57.16 57.75 2r92 n GLU 163 Cb 0.07 -1.69 0.31 0.00 -0.06 0.00 0.00 31.44 30.07 2r92 n GLU 163 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2r92 h LEU 164 N -1.00 0.17 0.86 4.31 5.85 -0.20 0.21 115.31 125.52 2r92 h LEU 164 Ca -0.34 0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 2r92 h LEU 164 Cb 1.22 0.20 0.01 0.00 0.37 0.00 0.00 40.66 42.45 2r92 h LEU 164 CO -0.21 -0.09 -0.41 -0.07 -0.34 0.00 0.00 178.44 177.32 2r92 h LEU 165 N 0.30 -0.98 -1.24 2.25 3.38 -1.56 -2.65 115.31 114.80 2r92 h LEU 165 Ca 0.56 0.03 0.20 0.00 0.09 0.00 0.00 57.88 58.76 2r92 h LEU 165 Cb 1.12 0.25 -0.09 0.00 0.09 0.00 0.00 40.66 42.03 2r92 h LEU 165 CO -0.59 -0.64 0.61 0.50 0.09 0.00 0.00 178.44 178.42 2r92 h LYS 166 N -1.29 0.59 -0.01 1.13 3.64 -1.17 0.27 116.57 119.73 2r92 h LYS 166 Ca -0.12 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.10 2r92 h LYS 166 Cb 0.89 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 2r92 h LYS 166 CO 0.19 0.39 -0.61 0.00 -2.27 0.00 0.00 179.45 177.15 2r92 h ARG 167 N 0.61 0.03 -0.02 1.90 2.47 -0.61 -3.24 114.38 115.52 2r92 h ARG 167 Ca 0.53 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.23 2r92 h ARG 167 Cb 1.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.35 2r92 h ARG 167 CO -0.28 0.63 -0.07 0.66 0.56 0.00 0.00 179.97 181.47 2r92 n TYR 168 N -3.82 0.00 -2.75 3.04 0.53 -0.58 -4.98 117.16 108.60 2r92 n TYR 168 Ca -0.01 0.00 -0.21 0.00 -1.02 0.00 0.00 57.90 56.66 2r92 n TYR 168 Cb 0.61 0.00 0.02 0.00 -1.03 0.00 0.00 39.34 38.94 2r92 n TYR 168 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2r92 n ARG 169 N 0.82 -3.51 -3.53 -0.72 1.74 0.86 -4.98 116.66 107.34 2r92 n ARG 169 Ca 0.10 0.91 -0.38 0.00 -0.77 0.00 0.00 57.85 57.71 2r92 n ARG 169 Cb 0.44 -5.63 -0.06 0.00 -1.02 0.00 0.00 32.46 26.19 2r92 n ARG 169 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r92 s LEU 170 N -6.15 4.47 0.22 0.55 1.43 -1.05 -5.04 118.68 113.11 2r92 s LEU 170 Ca 0.18 0.93 -0.17 0.00 -1.03 0.00 0.00 54.13 54.03 2r92 s LEU 170 Cb -0.08 -2.55 -0.08 0.00 0.03 0.00 0.00 46.19 43.51 2r92 s LEU 170 CO 0.22 0.33 0.67 -0.54 0.23 0.00 0.00 176.35 177.26 2r92 s LYS 171 N -1.04 4.12 0.28 1.70 -0.14 -1.26 -4.77 119.74 118.63 2r92 s LYS 171 Ca 0.23 0.71 0.00 0.00 -1.36 0.00 0.00 55.97 55.55 2r92 s LYS 171 Cb -0.16 -2.82 0.66 0.00 -1.68 0.00 0.00 37.83 33.83 2r92 s LYS 171 CO 0.13 0.38 1.45 -1.91 -0.76 0.00 0.00 175.35 174.63 2r92 n GLU 172 N 0.55 -0.08 0.00 1.68 2.13 -1.26 -1.48 120.64 122.19 2r92 n GLU 172 Ca -0.02 1.39 0.05 0.00 0.66 0.00 0.00 57.16 59.24 2r92 n GLU 172 Cb 0.52 -2.19 0.23 0.00 0.27 0.00 0.00 31.44 30.27 2r92 n GLU 172 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2r92 n SER 173 N -5.39 0.02 -0.72 4.31 3.41 -1.26 -2.78 113.62 111.22 2r92 n SER 173 Ca 0.21 0.51 0.10 0.00 -0.26 0.00 0.00 58.87 59.43 2r92 n SER 173 Cb 0.67 -0.51 0.31 0.00 -0.26 0.00 0.00 64.21 64.42 2r92 n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r92 n GLN 174 N -1.52 1.94 -3.46 4.33 6.02 -0.55 -4.92 117.38 119.23 2r92 n GLN 174 Ca 0.02 -1.42 -0.37 0.00 -0.01 0.00 0.00 57.00 55.22 2r92 n GLN 174 Cb 0.12 -1.42 -0.06 0.00 1.02 0.00 0.00 30.24 29.91 2r92 n GLN 174 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2r92 s LEU 175 N -1.49 4.43 0.13 1.08 1.43 -1.12 -5.03 118.68 118.12 2r92 s LEU 175 Ca 0.33 0.99 -0.33 0.00 -1.03 0.00 0.00 54.13 54.10 2r92 s LEU 175 Cb 0.18 -2.86 -0.12 0.00 0.03 0.00 0.00 46.19 43.43 2r92 s LEU 175 CO 0.27 0.24 1.74 -2.65 0.23 0.00 0.00 176.35 176.17 2r92 n PRO 176 N 1.39 2.54 -3.98 1.29 -0.02 -1.26 -4.67 135.00 130.30 2r92 n PRO 176 Ca -0.10 0.92 -0.25 0.00 -2.02 0.00 0.00 63.50 62.05 2r92 n PRO 176 Cb 0.52 -2.76 -0.03 0.00 -0.02 0.00 0.00 33.50 31.21 2r92 n PRO 176 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2r92 s ARG 177 N 1.93 3.34 -0.04 -0.52 0.52 -1.26 0.55 118.95 123.47 2r92 s ARG 177 Ca 0.80 -0.69 0.04 0.00 -0.52 0.00 0.00 55.73 55.37 2r92 s ARG 177 Cb -0.57 -2.89 -0.00 0.00 0.52 0.00 0.00 34.95 32.01 2r92 s ARG 177 CO 0.38 0.49 -0.16 -1.50 0.02 0.00 0.00 175.30 174.53 2r92 s ILE 178 N -1.80 1.37 0.24 1.52 2.07 0.23 -4.80 121.20 120.02 2r92 s ILE 178 Ca 0.34 -0.69 -0.31 0.00 -1.41 0.00 0.00 60.65 58.58 2r92 s ILE 178 Cb -0.10 -1.18 -0.12 0.00 0.13 0.00 0.00 42.46 41.18 2r92 s ILE 178 CO 0.28 0.40 1.61 0.00 -1.91 0.00 0.00 174.94 175.31 2r92 n GLN 179 N 3.13 2.55 0.27 3.50 1.13 -1.26 -2.30 117.38 124.40 2r92 n GLN 179 Ca -0.18 0.91 0.15 0.00 -1.94 0.00 0.00 57.00 55.95 2r92 n GLN 179 Cb 0.53 -2.70 0.88 0.00 0.11 0.00 0.00 30.24 29.06 2r92 n GLN 179 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 2r92 h ARG 180 N 5.50 0.00 -0.00 -1.09 2.43 -1.94 0.18 114.38 119.45 2r92 h ARG 180 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2r92 h ARG 180 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2r92 h ARG 180 CO 0.85 0.00 -0.77 0.00 -1.51 0.00 0.00 179.97 178.54 2r92 n ALA 181 N -2.33 4.23 -1.53 2.80 0.00 -1.26 -4.56 120.51 117.86 2r92 n ALA 181 Ca -0.01 -0.53 -0.57 0.00 0.00 0.00 0.00 53.44 52.33 2r92 n ALA 181 Cb 0.16 -0.89 -0.07 0.00 0.00 0.00 0.00 19.45 18.65 2r92 n ALA 181 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2r92 n ASP 182 N -1.31 0.51 -0.36 0.00 -0.08 0.63 -4.71 116.55 111.22 2r92 n ASP 182 Ca 0.05 1.15 -0.02 0.00 -1.51 0.00 0.00 54.79 54.46 2r92 n ASP 182 Cb 0.35 -1.01 0.02 0.00 2.34 0.00 0.00 41.12 42.82 2r92 n ASP 182 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2r92 n PRO 183 N 1.82 -0.24 -0.05 -0.67 -0.02 -1.26 -0.83 135.00 133.74 2r92 n PRO 183 Ca 0.19 1.41 -0.16 0.00 -2.02 0.00 0.00 63.50 62.93 2r92 n PRO 183 Cb 0.12 -2.10 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 2r92 n PRO 183 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2r92 h VAL 184 N 0.00 1.28 -0.89 -1.45 2.07 -1.95 -2.47 116.25 112.84 2r92 h VAL 184 Ca 0.30 -1.85 0.20 0.00 0.82 0.00 0.00 66.70 66.16 2r92 h VAL 184 Cb 0.53 1.80 -0.07 0.00 -1.52 0.00 0.00 31.29 32.04 2r92 h VAL 184 CO -0.91 0.60 0.59 0.00 0.02 0.00 0.00 177.57 177.86 2r92 h ALA 185 N 0.65 2.19 0.06 1.67 0.00 -1.27 -0.13 119.26 122.42 2r92 h ALA 185 Ca -0.02 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2r92 h ALA 185 Cb 1.27 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.04 2r92 h ALA 185 CO 0.14 -0.46 -0.48 -0.07 0.00 0.00 0.00 179.25 178.37 2r92 h LEU 186 N 0.41 0.32 -1.42 0.00 3.38 -1.24 0.32 115.31 117.09 2r92 h LEU 186 Ca 0.46 -0.90 0.39 0.00 0.09 0.00 0.00 57.88 57.93 2r92 h LEU 186 Cb 1.13 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 41.66 2r92 h LEU 186 CO -0.17 1.19 0.81 0.22 0.09 0.00 0.00 178.44 180.58 2r92 h TYR 187 N -0.50 0.54 0.00 1.13 3.20 -0.55 1.44 116.97 122.22 2r92 h TYR 187 Ca -0.08 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2r92 h TYR 187 Cb 1.31 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.45 2r92 h TYR 187 CO 0.20 -0.13 -0.84 1.28 -1.64 0.00 0.00 178.16 177.03 2r92 n LEU 188 N -4.66 0.75 -2.55 2.82 4.77 -0.85 -4.84 117.00 112.44 2r92 n LEU 188 Ca 0.34 -0.47 -0.01 0.00 -0.03 0.00 0.00 56.01 55.84 2r92 n LEU 188 Cb 1.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.39 2r92 n LEU 188 CO 0.23 0.19 0.22 0.61 -1.33 0.00 0.00 177.39 177.30 2r92 n GLY 189 N 1.40 -0.96 3.76 -0.72 0.00 0.49 -4.95 105.19 104.21 2r92 n GLY 189 Ca 0.03 0.31 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 2r92 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r92 s LEU 190 N -3.25 1.65 -0.11 0.99 1.43 0.99 -5.00 118.68 115.38 2r92 s LEU 190 Ca 0.02 0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 53.41 2r92 s LEU 190 Cb -0.00 -2.21 0.04 0.00 0.03 0.00 0.00 46.19 44.05 2r92 s LEU 190 CO 0.51 -3.56 0.29 -0.54 0.23 0.00 0.00 176.35 173.29 2r92 s LYS 191 N -5.70 0.31 -1.00 1.70 1.02 -1.26 -5.01 119.74 109.80 2r92 s LYS 191 Ca 0.74 0.49 -0.17 0.00 0.02 0.00 0.00 55.97 57.04 2r92 s LYS 191 Cb -0.06 0.06 -0.30 0.00 -0.52 0.00 0.00 37.83 37.01 2r92 s LYS 191 CO 0.55 -0.09 2.34 -2.13 -0.92 0.00 0.00 175.35 175.10 2r92 n ARG 192 N 3.47 0.00 0.00 1.68 0.63 -1.26 0.11 116.66 121.29 2r92 n ARG 192 Ca -0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 2r92 n ARG 192 Cb 0.56 -1.18 0.00 0.00 0.45 0.00 0.00 32.46 32.30 2r92 n ARG 192 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2r92 n GLY 193 N 5.85 1.51 3.78 5.14 0.00 -1.12 -5.04 105.19 115.32 2r92 n GLY 193 Ca 0.67 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.35 2r92 n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r92 s GLU 194 N 0.00 3.34 0.02 1.61 2.02 0.31 -4.75 118.70 121.26 2r92 s GLU 194 Ca 0.00 1.44 0.08 0.00 0.02 0.00 0.00 54.97 56.51 2r92 s GLU 194 Cb 0.00 -2.02 -0.03 0.00 0.10 0.00 0.00 34.13 32.18 2r92 s GLU 194 CO 0.00 -0.82 -0.25 0.08 0.02 0.00 0.00 175.26 174.29 2r92 s VAL 195 N -2.05 2.25 0.12 2.63 1.01 -1.26 -1.71 120.40 121.38 2r92 s VAL 195 Ca 0.69 -1.27 0.10 0.00 0.00 0.00 0.00 61.98 61.50 2r92 s VAL 195 Cb -0.20 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2r92 s VAL 195 CO 0.30 0.42 -0.23 -0.69 0.00 0.00 0.00 175.10 174.90 2r92 s VAL 196 N -0.77 2.52 -0.26 2.92 1.01 0.20 -1.99 120.40 124.03 2r92 s VAL 196 Ca 0.12 -1.61 -0.04 0.00 0.00 0.00 0.00 61.98 60.44 2r92 s VAL 196 Cb -0.10 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.16 2r92 s VAL 196 CO 0.02 0.12 -0.01 -0.75 0.00 0.00 0.00 175.10 174.48 2r92 s LYS 197 N -2.03 3.10 -0.27 2.72 2.20 0.02 -0.86 119.74 124.62 2r92 s LYS 197 Ca 0.16 -0.82 -0.11 0.00 -0.36 0.00 0.00 55.97 54.84 2r92 s LYS 197 Cb -0.10 -3.13 -0.05 0.00 -1.51 0.00 0.00 37.83 33.04 2r92 s LYS 197 CO 0.07 -0.35 0.18 0.42 -0.36 0.00 0.00 175.35 175.31 2r92 s ILE 198 N 1.43 5.29 -0.29 5.43 1.01 0.58 -2.36 121.20 132.30 2r92 s ILE 198 Ca 0.03 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.84 2r92 s ILE 198 Cb -0.16 -3.51 0.06 0.00 0.01 0.00 0.00 42.46 38.86 2r92 s ILE 198 CO -0.02 0.28 -0.04 -0.63 0.00 0.00 0.00 174.94 174.53 2r92 s ILE 199 N 1.57 2.64 0.21 2.92 1.01 -0.99 -0.33 121.20 128.23 2r92 s ILE 199 Ca 0.07 -1.53 0.06 0.00 0.00 0.00 0.00 60.65 59.25 2r92 s ILE 199 Cb -0.15 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 2r92 s ILE 199 CO 0.09 -0.10 -0.09 0.00 0.00 0.00 0.00 174.94 174.84 2r92 s ARG 200 N 1.18 1.32 1.30 2.79 1.70 -1.12 -3.81 118.95 122.30 2r92 s ARG 200 Ca -0.06 -1.62 -0.20 0.00 -0.47 0.00 0.00 55.73 53.38 2r92 s ARG 200 Cb -0.20 -0.93 0.32 0.00 -0.57 0.00 0.00 34.95 33.58 2r92 s ARG 200 CO -0.03 0.08 1.01 0.15 -1.08 0.00 0.00 175.30 175.43 2r92 s LYS 201 N -3.72 -2.02 -0.29 3.89 -0.14 -1.26 -0.74 119.74 115.45 2r92 s LYS 201 Ca 0.24 0.13 -0.15 0.00 -1.36 0.00 0.00 55.97 54.83 2r92 s LYS 201 Cb 0.02 -1.48 0.11 0.00 -1.68 0.00 0.00 37.83 34.80 2r92 s LYS 201 CO 0.07 -4.28 0.81 0.45 -0.76 0.00 0.00 175.35 171.64 2r92 s SER 202 N -3.38 -0.79 0.00 2.83 0.15 0.45 -4.45 113.70 108.51 2r92 s SER 202 Ca 0.69 1.22 0.13 0.00 0.70 0.00 0.00 55.95 58.70 2r92 s SER 202 Cb -0.13 1.43 0.77 0.00 -1.71 0.00 0.00 66.02 66.37 2r92 s SER 202 CO 0.58 -0.19 1.30 -1.84 1.20 0.00 0.00 173.24 174.29 2r92 n GLU 203 N 4.25 0.73 -0.07 5.44 0.28 -1.26 -2.89 120.64 127.11 2r92 n GLU 203 Ca -0.18 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.71 2r92 n GLU 203 Cb 0.57 -1.27 -0.07 0.00 1.43 0.00 0.00 31.44 32.10 2r92 n GLU 203 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2r92 n THR 204 N -0.77 0.83 -3.76 3.84 5.66 -1.26 -5.00 114.28 113.81 2r92 n THR 204 Ca 0.10 -0.30 -0.12 0.00 -3.05 0.00 0.00 64.05 60.67 2r92 n THR 204 Cb 0.04 -1.09 -0.12 0.00 -1.55 0.00 0.00 70.33 67.62 2r92 n THR 204 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2r92 s SER 205 N -5.50 -0.27 0.00 1.09 1.04 -1.14 -5.08 113.70 103.83 2r92 s SER 205 Ca -0.20 0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.76 2r92 s SER 205 Cb 0.05 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.65 2r92 s SER 205 CO 0.33 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.03 2r92 n GLY 206 N 3.56 0.00 3.33 7.32 0.00 -1.25 -3.60 105.19 114.55 2r92 n GLY 206 Ca -0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 2r92 n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r92 s ARG 207 N -2.77 1.30 -0.06 1.61 0.52 -1.26 -0.41 118.95 117.88 2r92 s ARG 207 Ca 0.00 -1.61 -0.00 0.00 -0.52 0.00 0.00 55.73 53.60 2r92 s ARG 207 Cb 0.00 -0.89 0.02 0.00 0.52 0.00 0.00 34.95 34.60 2r92 s ARG 207 CO 0.00 0.07 -0.03 -0.47 0.02 0.00 0.00 175.30 174.90 2r92 s TYR 208 N -3.17 0.74 -0.29 -0.53 5.04 0.08 -4.83 117.35 114.39 2r92 s TYR 208 Ca 0.23 -0.21 -0.19 0.00 -2.44 0.00 0.00 57.07 54.46 2r92 s TYR 208 Cb 0.02 -0.74 -0.02 0.00 0.35 0.00 0.00 41.96 41.57 2r92 s TYR 208 CO 0.06 -0.26 0.56 0.00 -1.34 0.00 0.00 175.55 174.57 2r92 s ALA 209 N 1.40 3.55 0.04 3.97 0.00 -1.26 -2.81 121.76 126.66 2r92 s ALA 209 Ca -0.03 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.27 2r92 s ALA 209 Cb -0.13 -2.99 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 2r92 s ALA 209 CO -0.03 -0.94 -0.08 0.45 0.00 0.00 0.00 175.76 175.16 2r92 s SER 210 N 1.61 0.93 0.11 0.00 0.15 0.55 -4.99 113.70 112.07 2r92 s SER 210 Ca 0.22 -0.53 0.08 0.00 0.70 0.00 0.00 55.95 56.42 2r92 s SER 210 Cb -0.15 0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.14 2r92 s SER 210 CO 0.11 -0.17 -0.15 -0.31 1.20 0.00 0.00 173.24 173.92 2r92 s TYR 211 N -1.30 2.62 -0.15 3.44 1.51 -1.26 0.22 117.35 122.43 2r92 s TYR 211 Ca -0.08 -0.22 -0.02 0.00 -1.01 0.00 0.00 57.07 55.74 2r92 s TYR 211 Cb -0.10 -1.38 0.04 0.00 -0.11 0.00 0.00 41.96 40.42 2r92 s TYR 211 CO 0.01 0.40 -0.01 1.03 -1.11 0.00 0.00 175.55 175.87 2r92 s ARG 212 N -2.17 0.94 0.52 -0.62 1.81 -0.04 -4.09 118.95 115.29 2r92 s ARG 212 Ca 0.19 -0.29 -0.03 0.00 -1.72 0.00 0.00 55.73 53.88 2r92 s ARG 212 Cb -0.11 -1.72 -0.00 0.00 -0.45 0.00 0.00 34.95 32.67 2r92 s ARG 212 CO 0.12 -0.46 0.79 -1.50 -0.68 0.00 0.00 175.30 173.57 2r92 s ILE 213 N 1.81 3.98 -0.14 1.52 2.07 0.19 -0.63 121.20 130.00 2r92 s ILE 213 Ca 0.02 -0.16 -0.04 0.00 -1.41 0.00 0.00 60.65 59.06 2r92 s ILE 213 Cb -0.15 -3.53 -0.03 0.00 0.13 0.00 0.00 42.46 38.88 2r92 s ILE 213 CO -0.07 -0.47 -0.01 0.00 -1.91 0.00 0.00 174.94 172.47