#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rma s VAL 2 N 0.00 -0.03 -0.11 1.12 1.01 -1.26 -5.06 120.40 116.07 2rma s VAL 2 Ca 0.00 0.11 -0.26 0.00 0.00 0.00 0.00 61.98 61.82 2rma s VAL 2 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 2rma s VAL 2 CO 0.00 0.04 0.86 0.20 0.00 0.00 0.00 175.10 176.20 2rma s ASN 3 N 0.75 7.07 0.68 3.32 0.01 -1.26 -4.91 114.94 120.60 2rma s ASN 3 Ca -0.06 1.31 -0.17 0.00 -0.71 0.00 0.00 52.86 53.23 2rma s ASN 3 Cb -0.07 -2.48 -0.00 0.00 0.41 0.00 0.00 41.25 39.11 2rma s ASN 3 CO -0.04 -0.33 1.16 -2.65 -1.51 0.00 0.00 177.10 173.73 2rma n PRO 4 N 4.71 0.82 -3.89 -0.60 -0.02 -1.25 -4.80 135.00 129.98 2rma n PRO 4 Ca 0.04 0.34 -0.27 0.00 -2.02 0.00 0.00 63.50 61.59 2rma n PRO 4 Cb 0.50 -2.39 -0.17 0.00 -0.02 0.00 0.00 33.50 31.42 2rma n PRO 4 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2rma s THR 5 N -1.59 1.01 0.32 3.45 2.01 -1.26 -1.67 115.64 117.91 2rma s THR 5 Ca 0.79 -0.42 0.09 0.00 0.31 0.00 0.00 61.69 62.46 2rma s THR 5 Cb -0.37 -1.12 -0.05 0.00 0.01 0.00 0.00 72.50 70.98 2rma s THR 5 CO 0.45 0.24 0.06 0.68 -0.69 0.00 0.00 174.62 175.36 2rma s VAL 6 N 1.70 3.04 0.09 3.82 -7.23 -0.49 -0.63 120.40 120.71 2rma s VAL 6 Ca 0.03 -1.85 0.03 0.00 -1.81 0.00 0.00 61.98 58.38 2rma s VAL 6 Cb -0.14 -2.88 -0.04 0.00 0.56 0.00 0.00 36.38 33.89 2rma s VAL 6 CO -0.08 -0.25 -0.09 0.72 -0.31 0.00 0.00 175.10 175.09 2rma s PHE 7 N -2.42 0.98 -0.06 2.82 -0.71 -0.50 -0.44 117.98 117.65 2rma s PHE 7 Ca 0.35 -0.72 0.03 0.00 -1.04 0.00 0.00 56.93 55.55 2rma s PHE 7 Cb -0.03 -0.54 0.01 0.00 -1.21 0.00 0.00 43.02 41.24 2rma s PHE 7 CO 0.21 -0.05 -0.14 -0.06 -1.34 0.00 0.00 175.22 173.84 2rma s PHE 8 N -2.73 1.51 -0.36 3.49 0.08 -0.20 -2.75 117.98 117.01 2rma s PHE 8 Ca 0.06 -0.51 -0.12 0.00 0.12 0.00 0.00 56.93 56.48 2rma s PHE 8 Cb -0.01 -1.07 0.01 0.00 -0.57 0.00 0.00 43.02 41.38 2rma s PHE 8 CO -0.01 -0.23 0.22 -0.51 -0.10 0.00 0.00 175.22 174.59 2rma s ASP 9 N 0.43 5.84 -0.00 1.36 1.01 0.38 -1.19 116.67 124.49 2rma s ASP 9 Ca -0.11 -0.78 -0.16 0.00 0.71 0.00 0.00 52.55 52.21 2rma s ASP 9 Cb -0.14 -2.07 -0.06 0.00 1.01 0.00 0.00 42.92 41.66 2rma s ASP 9 CO 0.03 -0.34 0.46 -0.63 0.21 0.00 0.00 175.17 174.90 2rma s ILE 10 N 1.62 4.98 -0.06 0.77 -1.09 0.01 0.72 121.20 128.16 2rma s ILE 10 Ca 0.04 0.95 0.03 0.00 -2.23 0.00 0.00 60.65 59.44 2rma s ILE 10 Cb -0.18 -3.78 0.01 0.00 -1.58 0.00 0.00 42.46 36.93 2rma s ILE 10 CO 0.08 0.53 -0.15 0.00 -1.23 0.00 0.00 174.94 174.17 2rma s ALA 11 N -0.79 1.40 -0.40 9.38 0.00 0.35 -0.59 121.76 131.10 2rma s ALA 11 Ca 0.25 -0.54 -0.10 0.00 0.00 0.00 0.00 51.96 51.57 2rma s ALA 11 Cb -0.17 -0.56 0.06 0.00 0.00 0.00 0.00 23.12 22.45 2rma s ALA 11 CO 0.14 0.18 0.24 0.08 0.00 0.00 0.00 175.76 176.41 2rma s VAL 12 N 0.43 4.41 0.00 0.00 1.01 -0.78 -0.65 120.40 124.82 2rma s VAL 12 Ca -0.11 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.69 2rma s VAL 12 Cb -0.14 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2rma s VAL 12 CO 0.04 -0.40 0.00 0.47 0.00 0.00 0.00 175.10 175.20 2rma n ASP 13 N 4.96 0.00 0.00 3.32 9.92 -0.30 -3.12 116.55 131.34 2rma n ASP 13 Ca -0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.15 2rma n ASP 13 Cb 0.44 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.92 2rma n ASP 13 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rma n GLY 14 N 0.00 0.12 3.74 0.44 0.00 -1.26 -4.96 105.19 103.27 2rma n GLY 14 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2rma n GLY 14 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rma n GLU 15 N -2.25 2.75 -1.68 1.61 -0.58 -1.18 -4.91 120.64 114.40 2rma n GLU 15 Ca 0.00 0.98 -0.48 0.00 -0.42 0.00 0.00 57.16 57.24 2rma n GLU 15 Cb 0.00 -2.79 -0.05 0.00 -0.57 0.00 0.00 31.44 28.04 2rma n GLU 15 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2rma n PRO 16 N 2.56 2.10 -0.04 3.49 -0.04 -1.26 -1.86 135.00 139.95 2rma n PRO 16 Ca 0.10 0.76 -0.18 0.00 -0.04 0.00 0.00 63.50 64.15 2rma n PRO 16 Cb 0.37 -2.57 -0.13 0.00 -0.04 0.00 0.00 33.50 31.12 2rma n PRO 16 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2rma h LEU 17 N 7.83 0.16 0.00 1.53 5.85 -1.19 -3.47 115.31 126.02 2rma h LEU 17 Ca -0.47 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 57.36 2rma h LEU 17 Cb 1.27 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2rma h LEU 17 CO 0.92 1.26 0.00 0.61 -0.34 0.00 0.00 178.44 180.90 2rma n GLY 18 N 1.61 -2.26 3.47 3.75 0.00 -1.17 -5.02 105.19 105.57 2rma n GLY 18 Ca -0.17 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.25 2rma n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rma s ARG 19 N -1.95 2.59 -0.06 1.61 3.52 -1.26 -0.81 118.95 122.59 2rma s ARG 19 Ca 0.00 -0.69 0.06 0.00 -0.13 0.00 0.00 55.73 54.96 2rma s ARG 19 Cb 0.00 -2.41 -0.01 0.00 -1.56 0.00 0.00 34.95 30.97 2rma s ARG 19 CO 0.00 0.59 -0.23 0.08 -0.81 0.00 0.00 175.30 174.93 2rma s VAL 20 N -0.64 2.27 0.19 7.11 1.01 -0.33 -4.49 120.40 125.52 2rma s VAL 20 Ca 0.09 -0.99 0.09 0.00 0.00 0.00 0.00 61.98 61.17 2rma s VAL 20 Cb -0.11 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 2rma s VAL 20 CO 0.01 0.57 -0.12 -0.94 0.00 0.00 0.00 175.10 174.62 2rma s SER 21 N -0.26 4.12 -0.02 3.32 1.04 0.10 -1.04 113.70 120.96 2rma s SER 21 Ca -0.00 -0.63 0.02 0.00 0.48 0.00 0.00 55.95 55.81 2rma s SER 21 Cb -0.13 -0.64 0.00 0.00 0.10 0.00 0.00 66.02 65.35 2rma s SER 21 CO 0.03 0.10 -0.06 -0.36 0.98 0.00 0.00 173.24 173.93 2rma s PHE 22 N -1.73 0.65 -0.08 5.02 0.08 0.42 -0.34 117.98 122.00 2rma s PHE 22 Ca 0.24 -0.14 -0.15 0.00 0.12 0.00 0.00 56.93 57.00 2rma s PHE 22 Cb -0.08 -0.47 -0.05 0.00 -0.57 0.00 0.00 43.02 41.85 2rma s PHE 22 CO 0.14 -0.06 0.39 -2.00 -0.10 0.00 0.00 175.22 173.59 2rma s GLU 23 N 0.12 4.11 -0.20 0.44 2.12 0.76 -1.39 118.70 124.66 2rma s GLU 23 Ca -0.01 0.32 -0.06 0.00 0.36 0.00 0.00 54.97 55.58 2rma s GLU 23 Cb -0.06 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 2rma s GLU 23 CO -0.00 0.42 0.02 -0.51 -0.54 0.00 0.00 175.26 174.64 2rma s LEU 24 N -0.17 3.37 -1.41 2.70 1.43 -0.67 -1.05 118.68 122.89 2rma s LEU 24 Ca 0.22 -0.15 -0.15 0.00 -1.03 0.00 0.00 54.13 53.02 2rma s LEU 24 Cb -0.15 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.24 2rma s LEU 24 CO 0.10 0.08 2.22 0.49 0.23 0.00 0.00 176.35 179.46 2rma n PHE 25 N 4.17 3.39 0.29 0.29 3.72 0.18 -3.91 117.46 125.59 2rma n PHE 25 Ca -0.17 -2.89 0.18 0.00 -0.05 0.00 0.00 57.45 54.52 2rma n PHE 25 Cb 0.52 -2.49 0.76 0.00 -0.94 0.00 0.00 39.48 37.32 2rma n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2rma h ALA 26 N 6.13 1.00 0.00 4.37 0.00 -1.85 -0.14 119.26 128.77 2rma h ALA 26 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 2rma h ALA 26 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2rma h ALA 26 CO 1.89 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 180.74 2rma n ASP 27 N -3.08 0.58 -0.04 0.00 5.75 -1.26 -2.94 116.55 115.56 2rma n ASP 27 Ca 0.00 0.62 -0.07 0.00 -0.01 0.00 0.00 54.79 55.33 2rma n ASP 27 Cb 0.27 -0.75 -0.03 0.00 -1.03 0.00 0.00 41.12 39.58 2rma n ASP 27 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2rma n LYS 28 N -2.11 0.16 -3.34 0.11 4.76 -0.62 -4.92 118.16 112.21 2rma n LYS 28 Ca 0.03 0.06 -0.26 0.00 -2.87 0.00 0.00 58.31 55.27 2rma n LYS 28 Cb 0.27 -0.88 -0.08 0.00 -1.84 0.00 0.00 35.03 32.50 2rma n LYS 28 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2rma n VAL 29 N -3.12 0.92 -0.07 -0.18 0.24 -0.16 -4.97 118.33 110.97 2rma n VAL 29 Ca -0.14 -4.64 0.09 0.00 -2.04 0.00 0.00 64.34 57.61 2rma n VAL 29 Cb 0.61 -2.03 0.46 0.00 -1.47 0.00 0.00 33.84 31.41 2rma n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2rma h PRO 30 N 4.18 0.49 -0.03 7.34 0.13 -1.72 -0.69 132.00 141.69 2rma h PRO 30 Ca 0.14 -0.03 -0.21 0.00 -0.87 0.00 0.00 66.00 65.04 2rma h PRO 30 Cb 0.77 -0.11 0.02 0.00 0.13 0.00 0.00 31.00 31.80 2rma h PRO 30 CO 0.66 0.32 -0.79 -0.22 -0.23 0.00 0.00 178.00 177.74 2rma h LYS 31 N 0.50 0.60 -0.44 0.86 3.64 -1.94 -1.33 116.57 118.46 2rma h LYS 31 Ca 0.25 -0.59 -0.13 0.00 -1.27 0.00 0.00 60.65 58.90 2rma h LYS 31 Cb 0.33 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2rma h LYS 31 CO -0.07 1.21 -0.25 1.15 -2.27 0.00 0.00 179.45 179.22 2rma h THR 32 N 0.21 1.27 -0.01 1.00 2.02 -1.93 -2.03 112.91 113.45 2rma h THR 32 Ca -0.09 -1.41 -0.00 0.00 0.77 0.00 0.00 66.41 65.68 2rma h THR 32 Cb 1.46 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 69.07 2rma h THR 32 CO 0.16 0.48 0.00 0.00 0.37 0.00 0.00 175.52 176.53 2rma h ALA 33 N 0.92 0.01 -1.01 6.16 0.00 -1.13 -2.58 119.26 121.64 2rma h ALA 33 Ca 0.10 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2rma h ALA 33 Cb 0.82 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 2rma h ALA 33 CO 0.07 -0.38 0.65 1.49 0.00 0.00 0.00 179.25 181.08 2rma h GLU 34 N -0.21 1.16 -0.30 0.00 4.57 -1.18 -0.17 114.58 118.46 2rma h GLU 34 Ca 0.00 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2rma h GLU 34 Cb 0.22 -0.26 -0.03 0.00 -0.16 0.00 0.00 28.75 28.52 2rma h GLU 34 CO -0.00 0.77 0.09 -0.97 -1.18 0.00 0.00 179.01 177.72 2rma h ASN 35 N 1.20 0.09 -0.25 1.04 -1.24 -1.24 0.24 115.58 115.40 2rma h ASN 35 Ca 0.43 0.04 -0.06 0.00 0.71 0.00 0.00 56.30 57.41 2rma h ASN 35 Cb 0.14 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 2rma h ASN 35 CO -0.17 0.08 -0.07 0.15 -1.29 0.00 0.00 177.43 176.14 2rma h PHE 36 N 0.22 0.56 -0.11 0.67 3.57 -0.92 -1.72 116.94 119.21 2rma h PHE 36 Ca 0.13 -0.12 0.04 0.00 3.53 0.00 0.00 57.97 61.54 2rma h PHE 36 Cb 0.11 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 2rma h PHE 36 CO -0.14 0.72 -0.12 -0.09 -2.23 0.00 0.00 178.31 176.45 2rma h ARG 37 N 0.24 -0.15 -0.45 1.11 2.43 -0.87 0.31 114.38 117.00 2rma h ARG 37 Ca 0.06 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 2rma h ARG 37 Cb 0.55 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2rma h ARG 37 CO 0.03 -0.10 0.03 0.00 -1.51 0.00 0.00 179.97 178.42 2rma h ALA 38 N 0.91 1.20 0.00 2.80 0.00 -0.93 -1.60 119.26 121.65 2rma h ALA 38 Ca 0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2rma h ALA 38 Cb 0.27 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2rma h ALA 38 CO -0.20 0.53 -0.15 -0.07 0.00 0.00 0.00 179.25 179.36 2rma h LEU 39 N 0.69 0.00 0.09 0.00 3.38 -0.74 -1.54 115.31 117.18 2rma h LEU 39 Ca 0.14 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.84 2rma h LEU 39 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2rma h LEU 39 CO 0.01 0.15 -1.32 0.28 0.09 0.00 0.00 178.44 177.65 2rma h SER 40 N 0.00 0.29 1.27 -0.43 0.02 -0.43 0.07 113.55 114.35 2rma h SER 40 Ca -0.00 -0.36 -0.13 0.00 -0.84 0.00 0.00 61.79 60.46 2rma h SER 40 Cb 0.87 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 2rma h SER 40 CO 0.02 1.29 -0.64 0.71 -1.14 0.00 0.00 176.83 177.07 2rma h THR 41 N 0.05 1.13 0.00 -2.27 1.35 -1.23 -3.19 112.91 108.75 2rma h THR 41 Ca -0.16 -2.50 0.00 0.00 -0.55 0.00 0.00 66.41 63.20 2rma h THR 41 Cb 1.95 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 70.86 2rma h THR 41 CO 0.17 0.62 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 2rma n GLY 42 N 1.14 0.55 0.34 5.82 0.00 -0.59 -4.93 105.19 107.53 2rma n GLY 42 Ca 0.01 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.22 2rma n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2rma h GLU 43 N 1.32 0.00 -0.63 1.61 4.11 -1.80 -0.98 114.58 118.21 2rma h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2rma h GLU 43 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2rma h GLU 43 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.71 2rma n LYS 44 N -3.09 2.58 -0.02 1.06 4.76 -1.26 -4.93 118.16 117.27 2rma n LYS 44 Ca -0.02 -2.28 0.00 0.00 -2.87 0.00 0.00 58.31 53.14 2rma n LYS 44 Cb 0.22 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2rma n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rma n GLY 45 N 1.43 0.27 3.27 0.72 0.00 -0.37 -5.03 105.19 105.48 2rma n GLY 45 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 2rma n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2rma s PHE 46 N -2.06 -0.07 -1.02 1.61 -0.71 -1.25 -5.13 117.98 109.35 2rma s PHE 46 Ca 0.00 -0.28 0.00 0.00 -1.04 0.00 0.00 56.93 55.61 2rma s PHE 46 Cb 0.00 0.14 0.00 0.00 -1.21 0.00 0.00 43.02 41.95 2rma s PHE 46 CO 0.00 -0.64 0.00 0.41 -1.34 0.00 0.00 175.22 173.65 2rma n GLY 47 N -0.15 -0.85 0.20 1.99 0.00 -1.26 -4.45 105.19 100.66 2rma n GLY 47 Ca -0.16 -0.78 0.10 0.00 0.00 0.00 0.00 46.02 45.19 2rma n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2rma h TYR 48 N 0.00 0.00 -2.25 1.61 0.05 -1.28 -3.46 116.97 111.64 2rma h TYR 48 Ca 0.00 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.21 2rma h TYR 48 Cb 0.00 0.00 0.03 0.00 1.01 0.00 0.00 36.73 37.77 2rma h TYR 48 CO 0.00 0.08 1.06 1.17 -1.05 0.00 0.00 178.16 179.42 2rma n LYS 49 N -3.07 2.43 0.00 4.88 4.81 -1.26 -1.37 118.16 124.58 2rma n LYS 49 Ca 0.03 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 2rma n LYS 49 Cb 0.57 -2.74 0.00 0.00 0.02 0.00 0.00 35.03 32.87 2rma n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rma n GLY 50 N 4.17 3.49 3.70 3.14 0.00 0.58 -5.05 105.19 115.23 2rma n GLY 50 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2rma n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rma s SER 51 N -0.98 2.79 0.31 1.61 1.04 -0.47 -4.65 113.70 113.36 2rma s SER 51 Ca 0.00 1.13 0.04 0.00 0.48 0.00 0.00 55.95 57.60 2rma s SER 51 Cb 0.00 -1.77 -0.06 0.00 0.10 0.00 0.00 66.02 64.28 2rma s SER 51 CO 0.00 -3.02 0.03 0.00 0.98 0.00 0.00 173.24 171.23 2rma s PHE 53 N -3.23 3.39 -2.11 0.00 0.40 0.07 -4.26 117.98 112.24 2rma s PHE 53 Ca 0.35 0.89 0.22 0.00 -0.60 0.00 0.00 56.93 57.78 2rma s PHE 53 Cb 0.08 -2.74 0.03 0.00 0.51 0.00 0.00 43.02 40.90 2rma s PHE 53 CO 0.15 -0.11 1.08 -2.39 0.70 0.00 0.00 175.22 174.64 2rma n HIS 54 N 4.79 0.00 -3.41 0.36 1.44 -0.58 -4.64 115.22 113.18 2rma n HIS 54 Ca -0.03 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.60 2rma n HIS 54 Cb 0.50 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.53 2rma n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2rma s ARG 55 N -2.28 0.36 -0.11 -1.40 3.52 -1.21 -4.69 118.95 113.15 2rma s ARG 55 Ca 0.19 0.70 0.01 0.00 -0.13 0.00 0.00 55.73 56.50 2rma s ARG 55 Cb 0.18 -0.20 0.02 0.00 -1.56 0.00 0.00 34.95 33.39 2rma s ARG 55 CO 0.49 -0.54 -0.12 0.42 -0.81 0.00 0.00 175.30 174.74 2rma s ILE 56 N 2.59 1.27 -0.27 4.11 1.01 -0.15 -0.81 121.20 128.95 2rma s ILE 56 Ca 0.10 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.29 2rma s ILE 56 Cb -0.15 -1.20 0.07 0.00 0.01 0.00 0.00 42.46 41.19 2rma s ILE 56 CO -0.15 0.40 -0.08 -0.63 0.00 0.00 0.00 174.94 174.48 2rma s ILE 57 N 1.24 2.12 0.11 2.92 1.01 -0.40 -2.68 121.20 125.52 2rma s ILE 57 Ca -0.03 -1.72 -0.35 0.00 0.00 0.00 0.00 60.65 58.55 2rma s ILE 57 Cb -0.14 -2.30 -0.16 0.00 0.01 0.00 0.00 42.46 39.86 2rma s ILE 57 CO -0.04 -0.14 1.28 -2.65 0.00 0.00 0.00 174.94 173.39 2rma n PRO 58 N 4.42 1.15 -0.97 2.79 -0.02 -1.26 -1.16 135.00 139.95 2rma n PRO 58 Ca -0.11 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2rma n PRO 58 Cb 0.42 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2rma n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rma n GLY 59 N 2.35 0.68 0.95 -1.23 0.00 -1.26 -4.81 105.19 101.88 2rma n GLY 59 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2rma n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2rma n PHE 60 N -2.40 0.00 -3.60 1.61 7.35 -0.31 -4.52 117.46 115.59 2rma n PHE 60 Ca 0.00 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.64 2rma n PHE 60 Cb 0.03 0.08 -0.02 0.00 0.35 0.00 0.00 39.48 39.92 2rma n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2rma s MET 61 N -0.80 0.67 -0.19 -4.13 0.23 -0.84 -0.79 119.30 113.46 2rma s MET 61 Ca 0.00 -0.30 -0.03 0.00 -1.03 0.00 0.00 55.69 54.32 2rma s MET 61 Cb 0.00 0.27 -0.02 0.00 -1.53 0.00 0.00 34.83 33.56 2rma s MET 61 CO 0.00 -0.30 -0.05 0.00 -2.03 0.00 0.00 175.02 172.64 2rma s GLN 63 N 0.97 2.85 0.00 0.00 0.74 0.01 -0.31 119.66 123.92 2rma s GLN 63 Ca -0.00 -0.65 0.00 0.00 0.05 0.00 0.00 55.36 54.76 2rma s GLN 63 Cb -0.15 -2.52 0.00 0.00 1.10 0.00 0.00 33.01 31.44 2rma s GLN 63 CO 0.01 0.50 0.00 0.41 -0.55 0.00 0.00 175.29 175.66 2rma n GLY 64 N 2.68 3.32 0.00 2.59 0.00 -0.77 -1.53 105.19 111.48 2rma n GLY 64 Ca -0.18 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2rma n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rma n GLY 65 N 0.00 0.27 3.49 -0.02 0.00 -1.26 -2.02 105.19 105.66 2rma n GLY 65 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2rma n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rma s ASP 66 N -2.30 6.60 0.04 1.61 -1.08 -1.26 -4.21 116.67 116.07 2rma s ASP 66 Ca 0.00 -1.88 0.25 0.00 -0.52 0.00 0.00 52.55 50.40 2rma s ASP 66 Cb 0.00 -2.46 0.58 0.00 -1.46 0.00 0.00 42.92 39.58 2rma s ASP 66 CO 0.00 -1.20 1.47 2.22 0.52 0.00 0.00 175.17 178.18 2rma n PHE 67 N 7.34 0.17 -0.09 -5.34 1.16 -1.26 -2.52 117.46 116.93 2rma n PHE 67 Ca 0.28 0.05 -0.23 0.00 -1.87 0.00 0.00 57.45 55.68 2rma n PHE 67 Cb 0.49 -0.41 -0.12 0.00 -1.61 0.00 0.00 39.48 37.83 2rma n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2rma n THR 68 N -1.69 1.59 -0.01 1.97 -2.24 -1.26 -4.67 114.28 107.98 2rma n THR 68 Ca 0.05 -0.31 0.05 0.00 -2.27 0.00 0.00 64.05 61.58 2rma n THR 68 Cb 0.37 -1.87 -0.11 0.00 -2.10 0.00 0.00 70.33 66.61 2rma n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2rma n ARG 69 N -4.05 0.62 -0.69 -0.78 5.12 -1.26 -4.99 116.66 110.64 2rma n ARG 69 Ca -0.38 -0.11 0.00 0.00 -1.93 0.00 0.00 57.85 55.43 2rma n ARG 69 Cb 0.84 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 30.80 2rma n ARG 69 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2rma n HIS 70 N -2.07 0.00 0.03 -1.55 8.25 -1.05 -4.72 115.22 114.12 2rma n HIS 70 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2rma n HIS 70 Cb 0.45 -1.20 -0.00 0.00 1.12 0.00 0.00 29.99 30.36 2rma n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2rma n ASN 71 N -0.13 0.50 0.00 0.41 0.23 -1.26 -4.76 115.26 110.25 2rma n ASN 71 Ca 0.00 -0.47 0.00 0.00 -0.53 0.00 0.00 54.58 53.58 2rma n ASN 71 Cb 0.06 1.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.77 2rma n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2rma n GLY 72 N 1.16 1.38 0.99 4.83 0.00 -1.26 -5.00 105.19 107.29 2rma n GLY 72 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2rma n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rma n THR 73 N 0.00 0.44 -1.06 2.61 -2.24 -1.26 -4.98 114.28 107.79 2rma n THR 73 Ca 0.00 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2rma n THR 73 Cb 0.00 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 2rma n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rma n GLY 74 N 1.40 5.40 0.00 3.38 0.00 -1.26 -4.97 105.19 109.14 2rma n GLY 74 Ca 0.18 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2rma n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rma n GLY 75 N 1.94 1.00 3.44 -0.02 0.00 -1.26 -4.71 105.19 105.57 2rma n GLY 75 Ca 0.00 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 2rma n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rma s LYS 76 N -2.05 1.23 0.50 1.61 -2.85 -1.26 -4.74 119.74 112.17 2rma s LYS 76 Ca 0.00 -0.38 0.09 0.00 -1.00 0.00 0.00 55.97 54.67 2rma s LYS 76 Cb 0.00 0.57 0.05 0.00 -2.06 0.00 0.00 37.83 36.39 2rma s LYS 76 CO 0.00 -0.52 0.66 -1.54 0.10 0.00 0.00 175.35 174.05 2rma s SER 77 N -2.57 5.33 0.00 0.03 1.04 -0.70 -3.90 113.70 112.94 2rma s SER 77 Ca -0.00 -0.67 0.23 0.00 0.48 0.00 0.00 55.95 55.99 2rma s SER 77 Cb -0.01 -0.16 1.11 0.00 0.10 0.00 0.00 66.02 67.06 2rma s SER 77 CO -0.10 -1.05 1.76 2.30 0.98 0.00 0.00 173.24 177.13 2rma n ILE 78 N -2.02 0.32 0.55 -1.02 -5.35 -1.26 -3.03 119.36 107.55 2rma n ILE 78 Ca 0.11 0.08 0.11 0.00 -0.27 0.00 0.00 62.75 62.78 2rma n ILE 78 Cb 0.61 -0.69 -0.11 0.00 -1.74 0.00 0.00 39.64 37.71 2rma n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2rma n TYR 79 N -1.36 0.06 -0.33 4.28 4.01 -1.26 -5.09 117.16 117.46 2rma n TYR 79 Ca 0.09 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 2rma n TYR 79 Cb 0.21 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 2rma n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2rma n GLY 80 N 1.39 0.85 0.27 2.72 0.00 -1.17 -4.91 105.19 104.34 2rma n GLY 80 Ca 0.01 -1.82 0.01 0.00 0.00 0.00 0.00 46.02 44.22 2rma n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2rma h GLU 81 N 1.06 0.01 -3.48 1.61 5.08 -1.94 -1.85 114.58 115.08 2rma h GLU 81 Ca 0.00 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2rma h GLU 81 Cb 0.00 -0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 2rma h GLU 81 CO 0.00 0.01 -0.08 -1.59 -1.00 0.00 0.00 179.01 176.35 2rma s LYS 82 N -6.22 1.31 0.04 2.33 -2.85 -1.26 -4.38 119.74 108.71 2rma s LYS 82 Ca -0.14 -0.95 -0.10 0.00 -1.00 0.00 0.00 55.97 53.77 2rma s LYS 82 Cb 0.21 0.48 0.01 0.00 -2.06 0.00 0.00 37.83 36.46 2rma s LYS 82 CO 0.75 -0.53 0.21 -0.59 0.10 0.00 0.00 175.35 175.29 2rma s PHE 83 N -3.90 0.03 0.71 1.78 -0.71 -0.52 -4.92 117.98 110.45 2rma s PHE 83 Ca 0.11 -0.24 -0.17 0.00 -1.04 0.00 0.00 56.93 55.60 2rma s PHE 83 Cb 0.00 -0.01 -0.08 0.00 -1.21 0.00 0.00 43.02 41.72 2rma s PHE 83 CO -0.02 -0.45 0.16 -0.85 -1.34 0.00 0.00 175.22 172.72 2rma n GLU 84 N 0.65 0.17 -2.55 1.99 0.00 -1.26 -2.31 120.64 117.32 2rma n GLU 84 Ca -0.19 0.08 -0.43 0.00 0.00 0.00 0.00 57.16 56.63 2rma n GLU 84 Cb 0.59 -1.49 -0.02 0.00 0.00 0.00 0.00 31.44 30.52 2rma n GLU 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2rma s ASP 85 N -1.29 6.79 0.09 -1.84 1.01 -1.26 -4.81 116.67 115.36 2rma s ASP 85 Ca 0.59 1.02 -0.23 0.00 0.71 0.00 0.00 52.55 54.65 2rma s ASP 85 Cb -0.36 -2.54 -0.14 0.00 1.01 0.00 0.00 42.92 40.89 2rma s ASP 85 CO 0.64 -1.01 1.71 -0.08 0.21 0.00 0.00 175.17 176.64 2rma h GLU 86 N 8.70 0.05 -1.65 8.23 4.81 -2.00 -3.48 114.58 129.24 2rma h GLU 86 Ca -0.23 -0.00 0.33 0.00 -0.13 0.00 0.00 59.36 59.32 2rma h GLU 86 Cb 1.07 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 30.34 2rma h GLU 86 CO 1.05 0.08 0.85 0.54 -0.73 0.00 0.00 179.01 180.79 2rma s ASN 87 N -5.27 -0.04 -0.31 1.04 2.20 -1.26 -5.05 114.94 106.25 2rma s ASN 87 Ca -0.13 -0.17 0.12 0.00 -0.94 0.00 0.00 52.86 51.74 2rma s ASN 87 Cb 0.06 0.16 0.47 0.00 -2.00 0.00 0.00 41.25 39.94 2rma s ASN 87 CO 0.67 -0.31 1.14 0.49 -2.94 0.00 0.00 177.10 176.14 2rma n PHE 88 N -0.61 2.35 -0.05 1.54 3.72 -1.26 -4.74 117.46 118.41 2rma n PHE 88 Ca -0.05 -2.40 -0.11 0.00 -0.05 0.00 0.00 57.45 54.83 2rma n PHE 88 Cb 0.62 -0.27 -0.05 0.00 -0.94 0.00 0.00 39.48 38.83 2rma n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2rma h ILE 89 N 3.17 1.19 -3.74 4.37 2.04 -1.94 -3.44 117.51 119.15 2rma h ILE 89 Ca 0.19 -0.58 -0.49 0.00 1.00 0.00 0.00 64.86 64.98 2rma h ILE 89 Cb 1.33 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 2rma h ILE 89 CO 0.61 0.18 0.13 -0.76 0.00 0.00 0.00 178.15 178.31 2rma s LEU 90 N -9.75 3.90 0.33 1.44 1.43 -1.26 -5.08 118.68 109.68 2rma s LEU 90 Ca -0.14 1.22 0.09 0.00 -1.03 0.00 0.00 54.13 54.27 2rma s LEU 90 Cb 0.07 -4.08 -0.05 0.00 0.03 0.00 0.00 46.19 42.16 2rma s LEU 90 CO 0.71 -0.34 0.04 -0.54 0.23 0.00 0.00 176.35 176.44 2rma s LYS 91 N -3.55 2.18 -1.06 1.70 -0.14 -1.26 -4.61 119.74 113.00 2rma s LYS 91 Ca 0.53 -1.65 -0.16 0.00 -1.36 0.00 0.00 55.97 53.33 2rma s LYS 91 Cb -0.10 -2.02 0.16 0.00 -1.68 0.00 0.00 37.83 34.19 2rma s LYS 91 CO 0.26 0.17 1.24 -1.01 -0.76 0.00 0.00 175.35 175.25 2rma s HIS 92 N -2.46 3.38 -0.86 3.18 3.76 -1.26 -4.83 115.29 116.20 2rma s HIS 92 Ca 0.35 -1.82 0.26 0.00 -0.15 0.00 0.00 55.06 53.70 2rma s HIS 92 Cb -0.02 -4.25 0.72 0.00 1.11 0.00 0.00 32.58 30.14 2rma s HIS 92 CO 0.20 -1.39 1.59 0.25 -0.85 0.00 0.00 174.74 174.54 2rma n THR 93 N 4.88 0.20 -2.40 1.30 -2.24 -1.26 -3.65 114.28 111.11 2rma n THR 93 Ca 0.29 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2rma n THR 93 Cb 0.46 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2rma n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rma n GLY 94 N 1.42 -1.68 3.72 3.38 0.00 -1.26 -4.73 105.19 106.05 2rma n GLY 94 Ca 0.05 -1.13 -0.36 0.00 0.00 0.00 0.00 46.02 44.59 2rma n GLY 94 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2rma s PRO 95 N -1.55 2.31 0.00 1.61 0.02 -1.25 -3.28 135.00 132.85 2rma s PRO 95 Ca 0.00 1.93 0.00 0.00 0.02 0.00 0.00 61.00 62.95 2rma s PRO 95 Cb 0.00 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.69 2rma s PRO 95 CO 0.00 -1.75 0.00 0.41 -0.33 0.00 0.00 177.00 175.33 2rma n GLY 96 N 0.69 0.96 3.75 0.52 0.00 0.13 -4.91 105.19 106.34 2rma n GLY 96 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2rma n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rma s ILE 97 N -3.88 3.63 -0.17 -0.61 -1.09 -1.20 -0.84 121.20 117.03 2rma s ILE 97 Ca 0.00 1.57 -0.03 0.00 -2.23 0.00 0.00 60.65 59.96 2rma s ILE 97 Cb 0.00 -4.00 -0.02 0.00 -1.58 0.00 0.00 42.46 36.86 2rma s ILE 97 CO 0.00 0.34 -0.07 -0.22 -1.23 0.00 0.00 174.94 173.77 2rma s LEU 98 N -1.10 2.97 0.05 2.97 2.96 -0.18 -0.90 118.68 125.46 2rma s LEU 98 Ca 0.46 -0.28 -0.04 0.00 -0.22 0.00 0.00 54.13 54.05 2rma s LEU 98 Cb -0.31 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 2rma s LEU 98 CO 0.39 0.10 0.05 -0.55 -1.32 0.00 0.00 176.35 175.02 2rma s SER 99 N 0.76 0.28 0.10 3.68 0.15 -0.82 -1.44 113.70 116.40 2rma s SER 99 Ca -0.03 -0.71 -0.30 0.00 0.70 0.00 0.00 55.95 55.61 2rma s SER 99 Cb -0.15 0.22 -0.05 0.00 -1.71 0.00 0.00 66.02 64.33 2rma s SER 99 CO 0.02 -0.55 0.97 -0.04 1.20 0.00 0.00 173.24 174.84 2rma s MET 100 N -3.14 4.67 0.43 5.44 -1.94 -0.23 -0.61 119.30 123.93 2rma s MET 100 Ca -0.00 1.46 -0.05 0.00 -1.71 0.00 0.00 55.69 55.39 2rma s MET 100 Cb 0.02 -3.39 -0.04 0.00 2.01 0.00 0.00 34.83 33.43 2rma s MET 100 CO -0.07 0.16 0.73 0.00 -0.01 0.00 0.00 175.02 175.82 2rma s ALA 101 N 0.17 3.46 0.35 3.03 0.00 -0.35 -4.40 121.76 124.02 2rma s ALA 101 Ca 0.48 -0.53 -0.17 0.00 0.00 0.00 0.00 51.96 51.74 2rma s ALA 101 Cb -0.23 -2.51 0.05 0.00 0.00 0.00 0.00 23.12 20.43 2rma s ALA 101 CO 0.30 -0.20 0.79 0.54 0.00 0.00 0.00 175.76 177.19 2rma s ASN 102 N -3.87 -0.05 -0.44 0.00 2.20 -1.26 -4.58 114.94 106.93 2rma s ASN 102 Ca 0.46 -1.00 0.06 0.00 -0.94 0.00 0.00 52.86 51.44 2rma s ASN 102 Cb -0.10 0.81 0.42 0.00 -2.00 0.00 0.00 41.25 40.37 2rma s ASN 102 CO 0.40 -1.58 1.09 0.00 -2.94 0.00 0.00 177.10 174.07 2rma n ALA 103 N -0.52 4.92 0.00 3.54 0.00 -1.26 -5.07 120.51 122.12 2rma n ALA 103 Ca -0.07 -4.28 0.00 0.00 0.00 0.00 0.00 53.44 49.08 2rma n ALA 103 Cb 0.60 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2rma n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rma n GLY 104 N -0.43 -1.74 3.75 0.00 0.00 -1.26 -4.92 105.19 100.60 2rma n GLY 104 Ca 0.36 -2.22 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 2rma n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rma s PRO 105 N -0.88 4.16 -1.39 1.61 0.04 -1.26 -3.56 135.00 133.73 2rma s PRO 105 Ca 0.00 2.50 -0.09 0.00 0.04 0.00 0.00 61.00 63.44 2rma s PRO 105 Cb 0.00 -3.04 0.03 0.00 0.04 0.00 0.00 34.50 31.53 2rma s PRO 105 CO 0.00 -0.55 1.13 0.09 0.04 0.00 0.00 177.00 177.71 2rma n ASN 106 N 1.88 -5.72 -0.78 6.66 3.02 -1.26 -4.92 115.26 114.13 2rma n ASN 106 Ca 0.06 -0.60 0.04 0.00 -0.03 0.00 0.00 54.58 54.05 2rma n ASN 106 Cb 0.39 -4.77 0.18 0.00 -0.61 0.00 0.00 39.78 34.97 2rma n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2rma n THR 107 N -4.88 2.07 -2.22 3.41 -2.24 -1.23 -4.38 114.28 104.80 2rma n THR 107 Ca -0.00 -3.16 -0.41 0.00 -2.27 0.00 0.00 64.05 58.20 2rma n THR 107 Cb 0.56 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 2rma n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2rma s ASN 108 N -3.18 6.91 0.00 3.42 0.01 -0.98 -4.36 114.94 116.76 2rma s ASN 108 Ca 0.39 2.48 0.00 0.00 -0.71 0.00 0.00 52.86 55.02 2rma s ASN 108 Cb 0.37 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.41 2rma s ASN 108 CO -0.07 -0.47 0.00 0.61 -1.51 0.00 0.00 177.10 175.66 2rma n GLY 109 N 1.68 1.59 0.00 0.66 0.00 -1.26 -1.44 105.19 106.42 2rma n GLY 109 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2rma n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rma n SER 110 N 0.00 1.24 -4.75 1.61 3.41 -1.25 -3.94 113.62 109.94 2rma n SER 110 Ca 0.00 -0.21 -0.41 0.00 -0.26 0.00 0.00 58.87 57.99 2rma n SER 110 Cb 0.00 0.67 -0.04 0.00 -0.26 0.00 0.00 64.21 64.58 2rma n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2rma s GLN 111 N -0.92 4.60 0.20 4.33 -0.21 -1.26 -4.64 119.66 121.76 2rma s GLN 111 Ca 0.00 1.81 -0.01 0.00 0.02 0.00 0.00 55.36 57.18 2rma s GLN 111 Cb 0.00 -3.21 -0.04 0.00 1.00 0.00 0.00 33.01 30.75 2rma s GLN 111 CO 0.00 0.12 0.13 -0.59 -2.12 0.00 0.00 175.29 172.83 2rma s PHE 112 N -0.76 1.19 0.01 0.91 -0.71 -0.85 -1.22 117.98 116.55 2rma s PHE 112 Ca 0.47 -1.36 -0.02 0.00 -1.04 0.00 0.00 56.93 54.98 2rma s PHE 112 Cb -0.32 -0.59 -0.01 0.00 -1.21 0.00 0.00 43.02 40.89 2rma s PHE 112 CO 0.39 -0.61 0.01 -0.59 -1.34 0.00 0.00 175.22 173.08 2rma s PHE 113 N -4.13 0.20 -0.31 3.49 -0.71 0.22 -1.85 117.98 114.90 2rma s PHE 113 Ca 0.39 -0.41 -0.09 0.00 -1.04 0.00 0.00 56.93 55.78 2rma s PHE 113 Cb 0.07 -0.15 0.00 0.00 -1.21 0.00 0.00 43.02 41.74 2rma s PHE 113 CO 0.12 -0.21 0.13 0.42 -1.34 0.00 0.00 175.22 174.34 2rma s ILE 114 N -1.38 4.35 0.02 -4.49 1.01 0.58 -1.95 121.20 119.34 2rma s ILE 114 Ca -0.15 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 2rma s ILE 114 Cb -0.09 -3.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 2rma s ILE 114 CO -0.00 0.04 1.26 0.00 0.00 0.00 0.00 174.94 176.24 2rma n THR 116 N 4.30 2.91 -3.66 0.00 -2.24 0.03 0.22 114.28 115.84 2rma n THR 116 Ca 0.11 -1.57 -0.03 0.00 -2.27 0.00 0.00 64.05 60.28 2rma n THR 116 Cb 0.45 -0.35 -0.01 0.00 -2.10 0.00 0.00 70.33 68.32 2rma n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rma s ALA 117 N -2.93 -1.84 -0.05 6.98 0.00 -1.23 -4.66 121.76 118.02 2rma s ALA 117 Ca 0.55 0.54 -0.30 0.00 0.00 0.00 0.00 51.96 52.75 2rma s ALA 117 Cb 0.44 0.48 -0.05 0.00 0.00 0.00 0.00 23.12 23.98 2rma s ALA 117 CO 0.14 -0.94 1.54 0.21 0.00 0.00 0.00 175.76 176.71 2rma s LYS 118 N -3.00 4.21 -0.69 0.00 2.20 -1.26 -3.94 119.74 117.25 2rma s LYS 118 Ca 0.11 2.08 0.04 0.00 -0.36 0.00 0.00 55.97 57.84 2rma s LYS 118 Cb 0.00 -3.82 0.32 0.00 -1.51 0.00 0.00 37.83 32.82 2rma s LYS 118 CO -0.02 -0.76 1.11 0.25 -0.36 0.00 0.00 175.35 175.58 2rma n THR 119 N 5.21 3.66 0.33 3.43 -2.24 -1.24 -4.91 114.28 118.52 2rma n THR 119 Ca 0.16 -5.63 0.08 0.00 -2.27 0.00 0.00 64.05 56.39 2rma n THR 119 Cb 0.43 -1.54 0.37 0.00 -2.10 0.00 0.00 70.33 67.49 2rma n THR 119 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2rma n GLU 120 N -0.02 0.09 0.10 -0.78 0.28 -1.25 -1.19 120.64 117.87 2rma n GLU 120 Ca 0.34 0.41 0.10 0.00 -0.16 0.00 0.00 57.16 57.85 2rma n GLU 120 Cb 0.37 -1.71 0.44 0.00 1.43 0.00 0.00 31.44 31.97 2rma n GLU 120 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 177.13 174.30 2rma n TRP 121 N -1.89 0.59 1.03 -1.84 2.14 -1.26 -2.47 117.44 113.74 2rma n TRP 121 Ca 0.02 0.24 0.11 0.00 2.07 0.00 0.00 57.50 59.94 2rma n TRP 121 Cb 0.14 -0.89 0.12 0.00 -0.81 0.00 0.00 31.31 29.88 2rma n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2rma n LEU 122 N -2.04 0.90 -4.69 5.67 4.77 -0.34 -4.93 117.00 116.33 2rma n LEU 122 Ca 0.02 -0.28 -0.44 0.00 -0.03 0.00 0.00 56.01 55.28 2rma n LEU 122 Cb 0.19 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2rma n LEU 122 CO 0.17 0.20 1.12 0.47 -1.33 0.00 0.00 177.39 178.02 2rma n ASP 123 N -1.23 3.15 0.00 -1.43 8.00 -1.03 -1.75 116.55 122.25 2rma n ASP 123 Ca 0.06 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.69 2rma n ASP 123 Cb 0.35 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 39.98 2rma n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rma n GLY 124 N 2.53 1.64 0.02 0.44 0.00 -1.26 -4.78 105.19 103.78 2rma n GLY 124 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.15 2rma n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rma n LYS 125 N -2.00 1.30 -4.79 1.61 4.01 -0.72 -5.00 118.16 112.57 2rma n LYS 125 Ca 0.00 -0.04 -0.26 0.00 -0.51 0.00 0.00 58.31 57.50 2rma n LYS 125 Cb 0.00 -1.19 -0.16 0.00 -0.51 0.00 0.00 35.03 33.17 2rma n LYS 125 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 2rma s HIS 126 N -2.39 1.71 -0.34 2.13 3.76 -1.10 -4.92 115.29 114.12 2rma s HIS 126 Ca -0.03 -0.55 -0.29 0.00 -0.15 0.00 0.00 55.06 54.04 2rma s HIS 126 Cb 0.04 -1.17 0.02 0.00 1.11 0.00 0.00 32.58 32.57 2rma s HIS 126 CO 0.31 -0.22 1.14 0.08 -0.85 0.00 0.00 174.74 175.20 2rma s VAL 127 N 0.24 4.37 0.07 -0.90 1.01 -1.26 -4.85 120.40 119.08 2rma s VAL 127 Ca -0.08 1.55 -0.28 0.00 0.00 0.00 0.00 61.98 63.16 2rma s VAL 127 Cb -0.13 -4.39 -0.05 0.00 0.00 0.00 0.00 36.38 31.80 2rma s VAL 127 CO 0.03 -0.57 0.90 -0.69 0.00 0.00 0.00 175.10 174.77 2rma s VAL 128 N 3.96 4.64 0.00 2.92 1.01 -1.26 -1.06 120.40 130.60 2rma s VAL 128 Ca 0.48 1.93 0.00 0.00 0.00 0.00 0.00 61.98 64.40 2rma s VAL 128 Cb -0.12 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2rma s VAL 128 CO 0.20 0.30 0.13 2.22 0.00 0.00 0.00 175.10 177.95 2rma n PHE 129 N 3.00 0.00 -3.83 5.22 -1.74 -0.52 -4.72 117.46 114.87 2rma n PHE 129 Ca 0.02 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.83 2rma n PHE 129 Cb 0.50 0.01 0.01 0.00 1.52 0.00 0.00 39.48 41.52 2rma n PHE 129 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2rma s GLY 130 N 0.00 0.17 -0.12 4.97 0.00 -1.06 -0.65 107.32 110.63 2rma s GLY 130 Ca 0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 44.72 44.06 2rma s GLY 130 CO 0.00 -0.10 0.33 1.25 0.00 0.00 0.00 173.10 174.58 2rma s LYS 131 N -2.91 0.39 0.07 2.90 2.47 -0.21 -1.01 119.74 121.44 2rma s LYS 131 Ca 0.14 0.46 -0.31 0.00 -1.56 0.00 0.00 55.97 54.71 2rma s LYS 131 Cb -0.05 0.19 -0.09 0.00 -1.46 0.00 0.00 37.83 36.42 2rma s LYS 131 CO 0.09 -0.05 1.76 0.08 0.16 0.00 0.00 175.35 177.40 2rma s VAL 132 N 0.19 2.92 -0.08 4.02 1.01 -0.02 -0.17 120.40 128.27 2rma s VAL 132 Ca -0.00 0.29 -0.04 0.00 0.00 0.00 0.00 61.98 62.23 2rma s VAL 132 Cb -0.02 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 2rma s VAL 132 CO 0.00 -0.01 -0.08 0.50 0.00 0.00 0.00 175.10 175.52 2rma h LYS 133 N 8.91 0.00 -4.88 2.72 3.64 -1.00 -3.45 116.57 122.51 2rma h LYS 133 Ca -0.45 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 58.56 2rma h LYS 133 Cb 1.21 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 32.78 2rma h LYS 133 CO 0.94 0.00 -0.77 -1.21 -2.27 0.00 0.00 179.45 176.14 2rma s GLU 134 N -1.65 0.71 0.00 1.90 2.02 -1.23 -4.90 118.70 115.54 2rma s GLU 134 Ca -0.06 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.31 2rma s GLU 134 Cb 0.01 -0.65 0.00 0.00 0.10 0.00 0.00 34.13 33.59 2rma s GLU 134 CO 0.10 0.16 0.00 0.41 0.02 0.00 0.00 175.26 175.94 2rma n GLY 135 N 2.05 1.52 0.36 -1.39 0.00 -1.26 -0.73 105.19 105.74 2rma n GLY 135 Ca -0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.93 2rma n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2rma h MET 136 N 0.55 0.64 -0.13 1.61 -1.53 -1.90 0.26 114.93 114.43 2rma h MET 136 Ca 0.00 -0.04 0.04 0.00 -3.44 0.00 0.00 59.70 56.26 2rma h MET 136 Cb 0.00 -0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 30.90 2rma h MET 136 CO 0.00 0.42 0.11 -2.95 0.14 0.00 0.00 176.91 174.63 2rma h ASN 137 N 0.66 0.00 0.23 1.39 -1.07 -1.97 0.14 115.58 114.96 2rma h ASN 137 Ca 0.34 0.00 -0.23 0.00 0.07 0.00 0.00 56.30 56.48 2rma h ASN 137 Cb 0.45 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.70 2rma h ASN 137 CO -0.12 0.00 -0.92 0.40 0.07 0.00 0.00 177.43 176.86 2rma h ILE 138 N 0.00 1.37 -0.32 6.14 1.08 -1.29 -1.80 117.51 122.69 2rma h ILE 138 Ca 0.06 -2.34 -0.05 0.00 -0.39 0.00 0.00 64.86 62.15 2rma h ILE 138 Cb 0.28 2.34 -0.01 0.00 -3.07 0.00 0.00 36.82 36.36 2rma h ILE 138 CO -0.00 0.71 0.01 0.58 -0.69 0.00 0.00 178.15 178.75 2rma h VAL 139 N 0.29 1.25 -0.73 1.67 2.07 -0.75 -1.08 116.25 118.97 2rma h VAL 139 Ca -0.08 -0.93 0.08 0.00 0.82 0.00 0.00 66.70 66.59 2rma h VAL 139 Cb 1.55 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 32.51 2rma h VAL 139 CO 0.17 0.30 0.48 -0.33 0.02 0.00 0.00 177.57 178.21 2rma h GLU 140 N 0.36 0.68 -0.42 1.57 5.08 -1.03 -0.44 114.58 120.39 2rma h GLU 140 Ca 0.09 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2rma h GLU 140 Cb 0.43 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2rma h GLU 140 CO 0.01 0.45 -0.05 0.00 -1.00 0.00 0.00 179.01 178.43 2rma h ALA 141 N 1.62 0.58 -0.73 3.43 0.00 -0.81 -3.14 119.26 120.20 2rma h ALA 141 Ca 0.33 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2rma h ALA 141 Cb 0.36 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2rma h ALA 141 CO -0.11 0.41 0.44 0.52 0.00 0.00 0.00 179.25 180.50 2rma h MET 142 N 0.61 0.80 -0.97 0.00 2.86 0.13 -2.65 114.93 115.72 2rma h MET 142 Ca 0.11 -0.05 0.28 0.00 -2.06 0.00 0.00 59.70 57.99 2rma h MET 142 Cb 0.56 -0.18 -0.17 0.00 0.06 0.00 0.00 31.60 31.86 2rma h MET 142 CO 0.03 0.53 0.13 0.93 1.06 0.00 0.00 176.91 179.59 2rma h GLU 143 N 0.82 0.04 -0.42 1.72 4.39 -1.09 -1.89 114.58 118.15 2rma h GLU 143 Ca 0.31 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 2rma h GLU 143 Cb 0.12 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2rma h GLU 143 CO -0.15 0.03 0.00 0.54 -1.16 0.00 0.00 179.01 178.26 2rma n ARG 144 N -5.41 0.56 0.00 2.33 1.74 -1.00 -1.71 116.66 113.17 2rma n ARG 144 Ca 0.25 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 2rma n ARG 144 Cb 0.81 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 31.04 2rma n ARG 144 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2rma n PHE 145 N 0.04 0.00 -0.32 -1.55 3.72 -0.71 -5.01 117.46 113.63 2rma n PHE 145 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2rma n PHE 145 Cb 0.11 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2rma n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rma n GLY 146 N 0.02 1.02 3.70 1.37 0.00 -0.70 -0.84 105.19 109.77 2rma n GLY 146 Ca 0.00 -1.62 0.01 0.00 0.00 0.00 0.00 46.02 44.40 2rma n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rma s SER 147 N -1.00 -0.06 0.56 1.61 1.04 -1.09 -4.75 113.70 110.01 2rma s SER 147 Ca 0.00 -0.22 0.27 0.00 0.48 0.00 0.00 55.95 56.47 2rma s SER 147 Cb 0.00 0.23 1.51 0.00 0.10 0.00 0.00 66.02 67.86 2rma s SER 147 CO 0.00 -0.44 2.03 0.03 0.98 0.00 0.00 173.24 175.84 2rma h ARG 148 N 2.00 0.00 -0.29 4.02 2.47 -1.93 0.26 114.38 120.91 2rma h ARG 148 Ca -0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 2rma h ARG 148 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 2rma h ARG 148 CO 0.29 0.00 0.00 0.27 0.56 0.00 0.00 179.97 181.09 2rma n ASN 149 N -4.05 2.95 0.00 7.04 6.94 -1.26 -4.97 115.26 121.91 2rma n ASN 149 Ca 0.05 -1.92 0.00 0.00 -0.02 0.00 0.00 54.58 52.69 2rma n ASN 149 Cb 0.46 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.70 2rma n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2rma n GLY 150 N 1.40 2.46 3.63 4.83 0.00 0.08 -4.93 105.19 112.66 2rma n GLY 150 Ca 0.18 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.71 2rma n GLY 150 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2rma n LYS 151 N -2.00 1.60 -2.95 1.61 0.00 -1.26 -0.98 118.16 114.18 2rma n LYS 151 Ca 0.00 0.58 -0.24 0.00 0.00 0.00 0.00 58.31 58.65 2rma n LYS 151 Cb 0.00 -2.28 0.01 0.00 0.00 0.00 0.00 35.03 32.76 2rma n LYS 151 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2rma s THR 152 N 0.74 4.16 -0.06 3.15 -4.23 -1.26 -3.26 115.64 114.87 2rma s THR 152 Ca 0.82 -0.40 0.20 0.00 -1.18 0.00 0.00 61.69 61.13 2rma s THR 152 Cb -0.83 -3.55 -0.31 0.00 1.34 0.00 0.00 72.50 69.16 2rma s THR 152 CO 0.43 -0.41 0.37 -1.54 -0.54 0.00 0.00 174.62 172.94 2rma n SER 153 N -2.10 0.20 -4.30 3.99 3.41 -0.02 -4.96 113.62 109.85 2rma n SER 153 Ca 0.01 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.45 2rma n SER 153 Cb 0.57 1.74 -0.10 0.00 -0.26 0.00 0.00 64.21 66.17 2rma n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2rma s LYS 154 N -3.24 1.20 -0.52 4.33 -0.14 -1.26 -5.07 119.74 115.03 2rma s LYS 154 Ca -0.08 -1.51 -0.28 0.00 -1.36 0.00 0.00 55.97 52.74 2rma s LYS 154 Cb 0.12 -0.90 0.03 0.00 -1.68 0.00 0.00 37.83 35.39 2rma s LYS 154 CO 0.86 0.14 1.13 0.21 -0.76 0.00 0.00 175.35 176.93 2rma s LYS 155 N -3.62 3.61 -0.41 1.68 2.20 -1.26 -4.87 119.74 117.06 2rma s LYS 155 Ca 0.19 0.37 -0.22 0.00 -0.36 0.00 0.00 55.97 55.95 2rma s LYS 155 Cb 0.00 -3.96 0.02 0.00 -1.51 0.00 0.00 37.83 32.38 2rma s LYS 155 CO 0.04 -1.49 0.73 0.42 -0.36 0.00 0.00 175.35 174.68 2rma s ILE 156 N 4.58 4.74 0.11 5.43 -1.09 -1.26 -1.14 121.20 132.57 2rma s ILE 156 Ca 0.44 0.47 0.10 0.00 -2.23 0.00 0.00 60.65 59.44 2rma s ILE 156 Cb -0.08 -4.23 -0.04 0.00 -1.58 0.00 0.00 42.46 36.53 2rma s ILE 156 CO 0.28 -0.57 -0.26 -0.89 -1.23 0.00 0.00 174.94 172.28 2rma s THR 157 N 3.05 2.13 -0.76 2.92 2.01 0.18 -0.76 115.64 124.42 2rma s THR 157 Ca 0.28 -1.67 -0.19 0.00 0.31 0.00 0.00 61.69 60.42 2rma s THR 157 Cb -0.13 -1.89 0.11 0.00 0.01 0.00 0.00 72.50 70.61 2rma s THR 157 CO 0.19 0.10 0.95 -0.63 -0.69 0.00 0.00 174.62 174.54 2rma s ILE 158 N -1.04 4.70 0.09 1.82 1.01 0.03 -0.50 121.20 127.31 2rma s ILE 158 Ca 0.12 -1.16 -0.18 0.00 0.00 0.00 0.00 60.65 59.43 2rma s ILE 158 Cb -0.10 -4.66 -0.07 0.00 0.01 0.00 0.00 42.46 37.64 2rma s ILE 158 CO 0.05 -1.37 1.52 0.00 0.00 0.00 0.00 174.94 175.15 2rma h ALA 159 N 9.05 0.38 -2.28 9.38 0.00 -0.00 0.17 119.26 135.95 2rma h ALA 159 Ca -0.08 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 2rma h ALA 159 Cb 1.05 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.59 2rma h ALA 159 CO 1.10 0.14 -0.68 0.34 0.00 0.00 0.00 179.25 180.15 2rma s ASP 160 N -6.02 0.66 -0.02 0.00 -1.08 -1.11 -4.39 116.67 104.71 2rma s ASP 160 Ca -0.13 -1.05 -0.30 0.00 -0.52 0.00 0.00 52.55 50.55 2rma s ASP 160 Cb 0.08 0.19 0.07 0.00 -1.46 0.00 0.00 42.92 41.80 2rma s ASP 160 CO 0.76 -0.59 0.68 0.00 0.52 0.00 0.00 175.17 176.54 2rma n GLY 162 N 0.69 0.49 3.46 0.00 0.00 -1.11 -4.64 105.19 104.08 2rma n GLY 162 Ca -0.18 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 2rma n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2rma s GLN 163 N -2.00 3.62 -0.13 1.61 0.74 -1.26 -1.42 119.66 120.82 2rma s GLN 163 Ca 0.00 -0.53 -0.21 0.00 0.05 0.00 0.00 55.36 54.67 2rma s GLN 163 Cb -0.00 -2.97 -0.19 0.00 1.10 0.00 0.00 33.01 30.95 2rma s GLN 163 CO -0.00 0.12 0.54 -0.07 -0.55 0.00 0.00 175.29 175.33 2rma h LEU 164 N 7.10 0.00 0.00 3.68 3.38 -1.20 -3.49 115.31 124.78 2rma h LEU 164 Ca -0.33 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 56.92 2rma h LEU 164 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2rma h LEU 164 CO 0.62 0.90 0.00 -1.84 0.09 0.00 0.00 178.44 178.21