#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 1.89 0.01 1.12 1.01 -1.26 -5.02 120.40 118.15 2rma s VAL 2 Ca 0.00 -1.35 -0.30 0.00 0.00 0.00 0.00 61.98 60.33 2rma s VAL 2 Cb 0.00 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2rma s VAL 2 CO 0.00 0.23 0.96 0.20 0.00 0.00 0.00 175.10 176.49 2rma s ASN 3 N -1.35 7.36 0.54 3.32 0.01 -1.26 -4.93 114.94 118.62 2rma s ASN 3 Ca 0.09 1.65 -0.18 0.00 -0.71 0.00 0.00 52.86 53.71 2rma s ASN 3 Cb -0.09 -2.56 -0.06 0.00 0.41 0.00 0.00 41.25 38.94 2rma s ASN 3 CO 0.03 -0.23 1.05 -2.16 -1.51 0.00 0.00 177.10 174.27 2rma s PRO 4 N 0.90 3.57 -0.11 -0.60 0.04 -1.25 -4.82 135.00 132.72 2rma s PRO 4 Ca 0.51 1.28 0.02 0.00 0.04 0.00 0.00 61.00 62.85 2rma s PRO 4 Cb -0.21 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 2rma s PRO 4 CO 0.28 -0.61 -0.20 0.99 0.04 0.00 0.00 177.00 177.49 2rma s THR 5 N -2.21 2.42 0.28 1.26 2.01 -1.26 -1.36 115.64 116.78 2rma s THR 5 Ca 0.65 -0.89 0.12 0.00 0.31 0.00 0.00 61.69 61.88 2rma s THR 5 Cb -0.16 -1.96 -0.05 0.00 0.01 0.00 0.00 72.50 70.34 2rma s THR 5 CO 0.28 0.55 -0.17 0.68 -0.69 0.00 0.00 174.62 175.27 2rma s VAL 6 N 0.36 2.63 0.13 3.82 -7.23 -0.48 -0.42 120.40 119.22 2rma s VAL 6 Ca -0.16 -2.32 0.06 0.00 -1.81 0.00 0.00 61.98 57.75 2rma s VAL 6 Cb -0.17 -2.38 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 2rma s VAL 6 CO 0.07 -0.39 -0.13 0.72 -0.31 0.00 0.00 175.10 175.06 2rma s PHE 7 N -2.46 1.40 -0.07 2.82 -0.12 -0.49 0.00 117.98 119.07 2rma s PHE 7 Ca 0.30 -0.60 0.02 0.00 -0.05 0.00 0.00 56.93 56.60 2rma s PHE 7 Cb -0.05 -0.72 0.01 0.00 -0.63 0.00 0.00 43.02 41.63 2rma s PHE 7 CO 0.16 0.15 -0.11 -0.06 -0.05 0.00 0.00 175.22 175.31 2rma s PHE 8 N -2.45 1.39 -0.46 3.49 0.08 0.43 -2.79 117.98 117.67 2rma s PHE 8 Ca 0.12 -0.51 -0.15 0.00 0.12 0.00 0.00 56.93 56.50 2rma s PHE 8 Cb -0.03 -1.04 0.07 0.00 -0.57 0.00 0.00 43.02 41.45 2rma s PHE 8 CO 0.03 -0.28 0.38 -0.51 -0.10 0.00 0.00 175.22 174.74 2rma s ASP 9 N 0.72 6.12 0.25 1.36 1.01 0.09 -0.94 116.67 125.28 2rma s ASP 9 Ca -0.14 -1.30 -0.26 0.00 0.71 0.00 0.00 52.55 51.57 2rma s ASP 9 Cb -0.16 -2.17 -0.09 0.00 1.01 0.00 0.00 42.92 41.51 2rma s ASP 9 CO 0.03 -0.63 0.87 -0.63 0.21 0.00 0.00 175.17 175.02 2rma s ILE 10 N 1.63 4.28 -0.01 0.77 -1.09 0.59 0.11 121.20 127.49 2rma s ILE 10 Ca 0.04 1.76 0.03 0.00 -2.23 0.00 0.00 60.65 60.25 2rma s ILE 10 Cb -0.24 -4.09 -0.01 0.00 -1.58 0.00 0.00 42.46 36.55 2rma s ILE 10 CO 0.07 0.32 -0.09 0.00 -1.23 0.00 0.00 174.94 174.01 2rma s ALA 11 N -1.39 0.79 -0.19 9.38 0.00 -0.17 -0.77 121.76 129.41 2rma s ALA 11 Ca 0.44 -0.39 -0.04 0.00 0.00 0.00 0.00 51.96 51.97 2rma s ALA 11 Cb -0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 2rma s ALA 11 CO 0.26 0.18 -0.03 0.08 0.00 0.00 0.00 175.76 176.25 2rma s VAL 12 N -0.13 3.74 -1.73 0.00 1.01 -0.26 -0.94 120.40 122.08 2rma s VAL 12 Ca 0.02 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 2rma s VAL 12 Cb -0.05 -2.67 0.14 0.00 0.00 0.00 0.00 36.38 33.80 2rma s VAL 12 CO -0.00 0.45 0.38 0.47 0.00 0.00 0.00 175.10 176.40 2rma n ASP 13 N 4.13 -0.82 0.00 3.32 9.92 -0.43 -1.07 116.55 131.59 2rma n ASP 13 Ca -0.17 -1.24 0.00 0.00 -0.53 0.00 0.00 54.79 52.85 2rma n ASP 13 Cb 0.52 -1.72 0.00 0.00 -0.64 0.00 0.00 41.12 39.28 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 -1.69 2.33 3.73 0.44 0.00 -1.26 -5.01 105.19 103.73 2rma n GLY 14 Ca -0.07 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 2rma n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rma s GLU 15 N 0.00 4.49 0.03 1.61 0.41 -0.23 -4.91 118.70 120.09 2rma s GLU 15 Ca 0.00 1.85 -0.30 0.00 -0.41 0.00 0.00 54.97 56.11 2rma s GLU 15 Cb 0.00 -3.26 -0.09 0.00 -1.78 0.00 0.00 34.13 29.00 2rma s GLU 15 CO 0.00 -0.11 1.91 -1.25 -0.49 0.00 0.00 175.26 175.32 2rma s PRO 16 N 0.00 4.15 -0.07 0.39 0.04 -1.26 -1.10 135.00 137.14 2rma s PRO 16 Ca 0.54 2.55 -0.03 0.00 0.04 0.00 0.00 61.00 64.10 2rma s PRO 16 Cb -0.32 -4.07 -0.01 0.00 0.04 0.00 0.00 34.50 30.14 2rma s PRO 16 CO 0.35 -0.93 -0.07 1.25 0.04 0.00 0.00 177.00 177.65 2rma h LEU 17 N 10.34 0.00 0.00 -3.56 5.85 -1.29 -3.47 115.31 123.18 2rma h LEU 17 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2rma h LEU 17 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2rma h LEU 17 CO 0.94 0.38 0.00 0.61 -0.34 0.00 0.00 178.44 180.03 2rma n GLY 18 N 1.74 -1.45 3.51 3.75 0.00 -1.09 -5.01 105.19 106.65 2rma n GLY 18 Ca -0.03 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.49 2.57 -0.10 1.61 3.52 -1.26 -0.30 118.95 123.50 2rma s ARG 19 Ca 0.00 -0.66 0.03 0.00 -0.13 0.00 0.00 55.73 54.97 2rma s ARG 19 Cb 0.00 -2.44 -0.01 0.00 -1.56 0.00 0.00 34.95 30.94 2rma s ARG 19 CO 0.00 0.63 -0.19 0.08 -0.81 0.00 0.00 175.30 175.02 2rma s VAL 20 N -0.78 2.55 0.24 7.11 1.01 -0.12 -4.35 120.40 126.07 2rma s VAL 20 Ca 0.12 -0.85 0.09 0.00 0.00 0.00 0.00 61.98 61.34 2rma s VAL 20 Cb -0.11 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2rma s VAL 20 CO 0.01 0.55 0.02 -0.94 0.00 0.00 0.00 175.10 174.74 2rma s SER 21 N 0.19 4.68 0.01 3.32 1.04 -0.03 -0.43 113.70 122.48 2rma s SER 21 Ca -0.11 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 55.78 2rma s SER 21 Cb -0.16 -0.93 -0.01 0.00 0.10 0.00 0.00 66.02 65.02 2rma s SER 21 CO 0.06 0.02 -0.04 -0.36 0.98 0.00 0.00 173.24 173.90 2rma s PHE 22 N -2.17 0.39 -0.15 5.02 0.08 0.10 -0.51 117.98 120.75 2rma s PHE 22 Ca 0.31 -0.16 -0.11 0.00 0.12 0.00 0.00 56.93 57.09 2rma s PHE 22 Cb -0.07 -0.25 -0.05 0.00 -0.57 0.00 0.00 43.02 42.08 2rma s PHE 22 CO 0.20 -0.03 0.22 -2.00 -0.10 0.00 0.00 175.22 173.51 2rma s GLU 23 N -0.40 4.01 -0.19 0.44 2.12 0.28 -1.38 118.70 123.59 2rma s GLU 23 Ca -0.01 -0.03 -0.06 0.00 0.36 0.00 0.00 54.97 55.23 2rma s GLU 23 Cb -0.03 -3.35 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 2rma s GLU 23 CO -0.00 0.43 0.03 -0.51 -0.54 0.00 0.00 175.26 174.67 2rma s LEU 24 N -0.07 3.52 -1.39 2.70 1.43 -0.46 -1.13 118.68 123.28 2rma s LEU 24 Ca 0.14 -0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 53.04 2rma s LEU 24 Cb -0.12 -1.89 0.08 0.00 0.03 0.00 0.00 46.19 44.29 2rma s LEU 24 CO 0.03 0.12 2.05 0.49 0.23 0.00 0.00 176.35 179.27 2rma n PHE 25 N 3.87 3.62 0.29 0.29 3.72 0.29 -3.94 117.46 125.61 2rma n PHE 25 Ca -0.17 -2.94 0.18 0.00 -0.05 0.00 0.00 57.45 54.47 2rma n PHE 25 Cb 0.52 -2.42 0.83 0.00 -0.94 0.00 0.00 39.48 37.48 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 6.21 1.06 0.00 4.37 0.00 -1.84 -0.01 119.26 129.04 2rma h ALA 26 Ca 0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2rma h ALA 26 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2rma h ALA 26 CO 1.74 0.05 0.00 0.38 0.00 0.00 0.00 179.25 181.42 2rma h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.93 -3.08 116.42 113.43 2rma h ASP 27 Ca -0.00 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.07 2rma h ASP 27 Cb 0.35 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.81 2rma h ASP 27 CO 0.00 0.00 -1.79 0.29 -1.03 0.00 0.00 179.24 176.72 2rma n LYS 28 N -2.60 0.31 -3.36 4.15 4.76 -0.49 -4.90 118.16 116.03 2rma n LYS 28 Ca 0.03 0.12 -0.26 0.00 -2.87 0.00 0.00 58.31 55.33 2rma n LYS 28 Cb 0.34 -1.09 -0.08 0.00 -1.84 0.00 0.00 35.03 32.36 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 -3.41 0.36 -0.35 -0.18 0.24 -0.14 -4.97 118.33 109.88 2rma n VAL 29 Ca -0.27 -4.37 0.01 0.00 -2.04 0.00 0.00 64.34 57.68 2rma n VAL 29 Cb 0.72 -1.98 0.15 0.00 -1.47 0.00 0.00 33.84 31.26 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 4.44 1.09 -0.12 7.34 0.13 -1.72 -1.30 132.00 141.85 2rma h PRO 30 Ca 0.15 -0.07 -0.06 0.00 -0.87 0.00 0.00 66.00 65.15 2rma h PRO 30 Cb 0.81 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 2rma h PRO 30 CO 0.58 0.72 -0.17 -0.22 -0.23 0.00 0.00 178.00 178.69 2rma h LYS 31 N 1.12 0.32 -0.44 0.86 3.64 -1.95 -0.27 116.57 119.85 2rma h LYS 31 Ca 0.40 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2rma h LYS 31 Cb 0.13 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2rma h LYS 31 CO -0.16 0.76 0.07 1.15 -2.27 0.00 0.00 179.45 179.00 2rma h THR 32 N -0.09 1.24 -0.56 1.00 2.02 -1.95 -1.42 112.91 113.16 2rma h THR 32 Ca 0.01 -0.89 -0.06 0.00 0.77 0.00 0.00 66.41 66.25 2rma h THR 32 Cb 0.72 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 2rma h THR 32 CO 0.04 0.31 0.13 0.00 0.37 0.00 0.00 175.52 176.37 2rma h ALA 33 N 0.95 0.74 -0.77 6.16 0.00 -1.22 -2.44 119.26 122.67 2rma h ALA 33 Ca 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2rma h ALA 33 Cb 0.38 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2rma h ALA 33 CO 0.01 0.44 0.43 1.49 0.00 0.00 0.00 179.25 181.62 2rma h GLU 34 N 0.80 1.07 -0.09 0.00 4.57 -0.86 -0.19 114.58 119.87 2rma h GLU 34 Ca 0.17 -0.11 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2rma h GLU 34 Cb 0.35 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2rma h GLU 34 CO 0.00 0.78 0.04 -0.97 -1.18 0.00 0.00 179.01 177.68 2rma h ASN 35 N 1.08 0.05 -0.54 1.04 -1.24 -0.97 -0.44 115.58 114.56 2rma h ASN 35 Ca 0.27 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.25 2rma h ASN 35 Cb 0.02 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.04 2rma h ASN 35 CO -0.05 0.04 0.19 0.15 -1.29 0.00 0.00 177.43 176.48 2rma h PHE 36 N 0.09 0.86 0.65 0.67 3.57 -1.04 -1.97 116.94 119.76 2rma h PHE 36 Ca 0.04 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 2rma h PHE 36 Cb 0.01 -0.25 0.01 0.00 2.79 0.00 0.00 35.95 38.51 2rma h PHE 36 CO -0.09 0.72 -0.32 -0.09 -2.23 0.00 0.00 178.31 176.30 2rma h ARG 37 N 0.75 -0.85 -0.49 1.11 2.43 -0.70 -1.19 114.38 115.43 2rma h ARG 37 Ca 0.18 0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.46 2rma h ARG 37 Cb 0.25 0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 2rma h ARG 37 CO -0.01 -0.56 0.33 0.00 -1.51 0.00 0.00 179.97 178.21 2rma h ALA 38 N -0.52 1.92 0.00 2.80 0.00 -1.04 -1.00 119.26 121.43 2rma h ALA 38 Ca -0.09 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2rma h ALA 38 Cb 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2rma h ALA 38 CO 0.14 -0.01 -0.46 -0.07 0.00 0.00 0.00 179.25 178.85 2rma h LEU 39 N 0.42 0.00 -0.30 0.00 3.38 -0.99 -1.40 115.31 116.42 2rma h LEU 39 Ca 0.21 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.98 2rma h LEU 39 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2rma h LEU 39 CO -0.05 0.46 -0.76 0.28 0.09 0.00 0.00 178.44 178.46 2rma h SER 40 N 0.00 0.68 1.45 -0.43 0.02 0.04 -1.26 113.55 114.04 2rma h SER 40 Ca -0.00 -0.45 -0.11 0.00 -0.84 0.00 0.00 61.79 60.38 2rma h SER 40 Cb 1.09 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 2rma h SER 40 CO 0.06 1.21 -0.55 0.71 -1.14 0.00 0.00 176.83 177.12 2rma h THR 41 N 0.38 0.92 -0.14 -2.27 1.35 -1.32 -3.17 112.91 108.66 2rma h THR 41 Ca -0.04 -2.30 -0.06 0.00 -0.55 0.00 0.00 66.41 63.45 2rma h THR 41 Cb 1.36 2.45 -0.02 0.00 -1.73 0.00 0.00 68.15 70.21 2rma h THR 41 CO 0.14 0.52 -0.05 0.61 -0.25 0.00 0.00 175.52 176.49 2rma n GLY 42 N 1.24 0.61 0.27 5.82 0.00 -0.54 -4.93 105.19 107.66 2rma n GLY 42 Ca 0.02 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.55 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 0.25 0.00 -0.33 1.61 4.11 -1.78 -1.74 114.58 116.70 2rma h GLU 43 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.37 2rma h GLU 43 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2rma h GLU 43 CO 0.09 0.08 0.00 1.63 0.07 0.00 0.00 179.01 180.88 2rma n LYS 44 N -3.89 1.86 0.00 1.06 4.76 -1.26 -4.97 118.16 115.72 2rma n LYS 44 Ca -0.02 -1.33 0.00 0.00 -2.87 0.00 0.00 58.31 54.08 2rma n LYS 44 Cb 0.17 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 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 1.13 1.33 3.21 0.72 0.00 -0.65 -5.05 105.19 105.87 2rma n GLY 45 Ca 0.14 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 2rma n GLY 45 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2rma n PHE 46 N 0.00 -2.13 -2.81 1.61 -1.74 -1.26 -4.71 117.46 106.42 2rma n PHE 46 Ca 0.00 0.23 0.00 0.00 -0.56 0.00 0.00 57.45 57.12 2rma n PHE 46 Cb 0.00 -1.57 0.00 0.00 1.52 0.00 0.00 39.48 39.43 2rma n PHE 46 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2rma n GLY 47 N 2.42 -1.49 0.08 4.97 0.00 -1.26 -4.36 105.19 105.55 2rma n GLY 47 Ca 0.01 -1.07 0.13 0.00 0.00 0.00 0.00 46.02 45.09 2rma n GLY 47 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2rma n TYR 48 N 3.84 0.66 -1.74 1.61 4.01 -0.48 -4.80 117.16 120.26 2rma n TYR 48 Ca 0.00 0.20 -0.42 0.00 -0.16 0.00 0.00 57.90 57.52 2rma n TYR 48 Cb 0.00 -0.82 -0.03 0.00 -0.31 0.00 0.00 39.34 38.18 2rma n TYR 48 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2rma s LYS 49 N -3.09 4.14 0.00 -0.72 2.20 -1.26 -1.10 119.74 119.91 2rma s LYS 49 Ca 0.11 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.28 2rma s LYS 49 Cb 0.14 -3.67 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2rma s LYS 49 CO 0.55 -0.84 0.00 0.41 -0.36 0.00 0.00 175.35 175.10 2rma n GLY 50 N 4.24 1.78 3.85 5.54 0.00 0.10 -5.05 105.19 115.66 2rma n GLY 50 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.85 4.93 0.26 1.61 1.04 -0.26 -4.71 113.70 114.71 2rma s SER 51 Ca 0.00 1.15 0.11 0.00 0.48 0.00 0.00 55.95 57.70 2rma s SER 51 Cb 0.00 -1.89 -0.05 0.00 0.10 0.00 0.00 66.02 64.18 2rma s SER 51 CO 0.00 -1.67 -0.15 0.00 0.98 0.00 0.00 173.24 172.40 2rma s PHE 53 N -2.32 2.94 -0.81 0.00 0.40 -0.69 -4.15 117.98 113.36 2rma s PHE 53 Ca 0.29 0.52 0.25 0.00 -0.60 0.00 0.00 56.93 57.39 2rma s PHE 53 Cb -0.06 -3.97 0.49 0.00 0.51 0.00 0.00 43.02 39.99 2rma s PHE 53 CO 0.16 -1.07 1.42 -2.39 0.70 0.00 0.00 175.22 174.04 2rma n HIS 54 N 7.18 0.31 -3.66 0.36 1.44 -0.65 -4.63 115.22 115.57 2rma n HIS 54 Ca 0.07 0.09 -0.13 0.00 -2.01 0.00 0.00 57.72 55.74 2rma n HIS 54 Cb 0.48 -0.50 -0.13 0.00 0.12 0.00 0.00 29.99 29.97 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 -3.09 0.17 -0.08 -1.40 3.52 -1.19 -4.65 118.95 112.23 2rma s ARG 55 Ca 0.09 0.79 0.01 0.00 -0.13 0.00 0.00 55.73 56.48 2rma s ARG 55 Cb 0.15 0.01 0.02 0.00 -1.56 0.00 0.00 34.95 33.58 2rma s ARG 55 CO 0.69 -0.28 -0.08 0.42 -0.81 0.00 0.00 175.30 175.24 2rma s ILE 56 N 2.45 0.93 -0.22 4.11 1.01 -0.46 -0.61 121.20 128.42 2rma s ILE 56 Ca 0.01 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.38 2rma s ILE 56 Cb -0.12 -0.92 0.05 0.00 0.01 0.00 0.00 42.46 41.47 2rma s ILE 56 CO -0.09 0.33 -0.10 -0.63 0.00 0.00 0.00 174.94 174.45 2rma s ILE 57 N 1.23 1.80 0.03 2.92 1.01 -0.48 -2.41 121.20 125.30 2rma s ILE 57 Ca -0.05 -1.22 -0.36 0.00 0.00 0.00 0.00 60.65 59.02 2rma s ILE 57 Cb -0.14 -1.90 -0.15 0.00 0.01 0.00 0.00 42.46 40.27 2rma s ILE 57 CO -0.02 0.09 1.51 -2.65 0.00 0.00 0.00 174.94 173.87 2rma n PRO 58 N 4.61 1.48 -0.58 2.79 -0.02 -1.26 -1.20 135.00 140.81 2rma n PRO 58 Ca -0.14 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2rma n PRO 58 Cb 0.45 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 3.19 1.21 0.94 -1.23 0.00 -1.26 -4.85 105.19 103.18 2rma n GLY 59 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.00 0.00 -3.68 1.61 7.35 -0.34 -4.29 117.46 116.11 2rma n PHE 60 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 2rma n PHE 60 Cb 0.00 0.05 -0.01 0.00 0.35 0.00 0.00 39.48 39.87 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 -0.84 0.90 -0.15 -4.13 0.23 -0.90 -0.79 119.30 113.63 2rma s MET 61 Ca 0.00 -0.47 0.01 0.00 -1.03 0.00 0.00 55.69 54.20 2rma s MET 61 Cb 0.00 0.32 -0.00 0.00 -1.53 0.00 0.00 34.83 33.62 2rma s MET 61 CO 0.00 -0.41 -0.16 0.00 -2.03 0.00 0.00 175.02 172.42 2rma s GLN 63 N 0.75 3.59 0.00 0.00 0.74 0.22 -0.50 119.66 124.47 2rma s GLN 63 Ca -0.07 -0.49 0.00 0.00 0.05 0.00 0.00 55.36 54.85 2rma s GLN 63 Cb -0.16 -2.91 0.00 0.00 1.10 0.00 0.00 33.01 31.04 2rma s GLN 63 CO 0.01 0.31 0.00 0.41 -0.55 0.00 0.00 175.29 175.47 2rma n GLY 64 N 3.32 3.75 0.00 2.59 0.00 -0.68 -1.64 105.19 112.53 2rma n GLY 64 Ca -0.17 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 0.95 3.51 -0.02 0.00 -1.26 -2.03 105.19 106.34 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 -1.77 6.72 0.00 1.61 -1.08 -1.26 -4.10 116.67 116.78 2rma s ASP 66 Ca 0.00 -2.13 0.30 0.00 -0.52 0.00 0.00 52.55 50.20 2rma s ASP 66 Cb 0.00 -2.48 1.50 0.00 -1.46 0.00 0.00 42.92 40.48 2rma s ASP 66 CO 0.00 -1.15 2.00 2.22 0.52 0.00 0.00 175.17 178.77 2rma n PHE 67 N 7.35 0.00 -0.12 -5.34 1.16 -1.26 -2.09 117.46 117.16 2rma n PHE 67 Ca 0.33 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.69 2rma n PHE 67 Cb 0.48 -0.06 -0.09 0.00 -1.61 0.00 0.00 39.48 38.20 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 -0.69 1.30 0.21 1.97 -2.24 -1.26 -4.69 114.28 108.88 2rma n THR 68 Ca 0.20 -0.39 0.10 0.00 -2.27 0.00 0.00 64.05 61.69 2rma n THR 68 Cb 0.22 -1.65 -0.15 0.00 -2.10 0.00 0.00 70.33 66.65 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 -3.78 0.58 -1.75 -0.78 5.12 -1.26 -4.97 116.66 109.82 2rma n ARG 69 Ca -0.45 -0.14 -0.20 0.00 -1.93 0.00 0.00 57.85 55.13 2rma n ARG 69 Cb 0.86 -1.48 -0.07 0.00 -1.16 0.00 0.00 32.46 30.62 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 -2.04 -0.27 -1.20 -1.55 8.25 -0.89 -4.78 115.22 112.73 2rma n HIS 70 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2rma n HIS 70 Cb 0.48 -3.46 0.00 0.00 1.12 0.00 0.00 29.99 28.13 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 -1.41 0.00 0.00 0.41 6.94 -1.26 -4.79 115.26 115.15 2rma n ASN 71 Ca -0.21 -1.00 0.00 0.00 -0.02 0.00 0.00 54.58 53.35 2rma n ASN 71 Cb 0.66 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.08 2rma n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2rma n GLY 72 N 0.00 0.57 1.03 4.83 0.00 -1.26 -4.95 105.19 105.41 2rma n GLY 72 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.85 0.23 -1.23 2.61 -2.24 -1.26 -5.00 114.28 105.55 2rma n THR 73 Ca 0.00 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2rma n THR 73 Cb 0.00 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 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 1.39 5.27 0.00 3.38 0.00 -1.26 -4.94 105.19 109.03 2rma n GLY 74 Ca 0.16 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 3.16 -0.47 3.47 -0.02 0.00 -1.26 -4.77 105.19 105.30 2rma n GLY 75 Ca 0.00 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.36 1.33 0.45 1.61 -2.85 -1.26 -4.74 119.74 111.93 2rma s LYS 76 Ca 0.00 -0.52 0.08 0.00 -1.00 0.00 0.00 55.97 54.52 2rma s LYS 76 Cb 0.00 0.59 0.01 0.00 -2.06 0.00 0.00 37.83 36.37 2rma s LYS 76 CO 0.00 -0.59 0.49 -1.54 0.10 0.00 0.00 175.35 173.81 2rma s SER 77 N -2.77 5.20 0.00 0.03 1.04 -0.52 -3.85 113.70 112.83 2rma s SER 77 Ca 0.02 -0.71 0.19 0.00 0.48 0.00 0.00 55.95 55.93 2rma s SER 77 Cb -0.02 -0.39 0.96 0.00 0.10 0.00 0.00 66.02 66.68 2rma s SER 77 CO -0.11 -0.82 1.60 2.30 0.98 0.00 0.00 173.24 177.20 2rma n ILE 78 N -1.75 0.44 0.90 -1.02 -5.35 -1.26 -2.71 119.36 108.61 2rma n ILE 78 Ca 0.06 0.11 0.09 0.00 -0.27 0.00 0.00 62.75 62.74 2rma n ILE 78 Cb 0.61 -0.79 -0.07 0.00 -1.74 0.00 0.00 39.64 37.65 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 -1.31 0.00 0.00 4.28 4.01 -1.26 -5.08 117.16 117.80 2rma n TYR 79 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 2rma n TYR 79 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 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 1.41 0.98 0.29 2.72 0.00 -1.10 -4.90 105.19 104.59 2rma n GLY 80 Ca 0.05 -1.89 0.04 0.00 0.00 0.00 0.00 46.02 44.22 2rma n GLY 80 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2rma h GLU 81 N 2.80 0.40 -3.15 1.61 4.11 -1.95 -1.38 114.58 117.02 2rma h GLU 81 Ca 0.00 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.35 2rma h GLU 81 Cb 0.00 -0.08 -0.13 0.00 0.50 0.00 0.00 28.75 29.04 2rma h GLU 81 CO 0.00 0.32 0.05 -1.59 0.07 0.00 0.00 179.01 177.86 2rma s LYS 82 N -5.24 1.14 0.10 1.06 -2.85 -1.26 -4.33 119.74 108.36 2rma s LYS 82 Ca -0.07 -0.55 -0.06 0.00 -1.00 0.00 0.00 55.97 54.29 2rma s LYS 82 Cb 0.17 0.52 -0.02 0.00 -2.06 0.00 0.00 37.83 36.44 2rma s LYS 82 CO 0.72 -0.46 0.14 -0.59 0.10 0.00 0.00 175.35 175.26 2rma s PHE 83 N -3.58 0.39 0.73 1.78 -0.71 0.04 -4.90 117.98 111.72 2rma s PHE 83 Ca 0.01 -0.83 -0.16 0.00 -1.04 0.00 0.00 56.93 54.92 2rma s PHE 83 Cb 0.00 -0.20 0.02 0.00 -1.21 0.00 0.00 43.02 41.64 2rma s PHE 83 CO -0.11 -0.54 1.13 -0.85 -1.34 0.00 0.00 175.22 173.52 2rma n GLU 84 N -0.06 0.59 -2.45 1.99 0.00 -1.26 -1.91 120.64 117.54 2rma n GLU 84 Ca -0.12 0.26 -0.43 0.00 0.00 0.00 0.00 57.16 56.88 2rma n GLU 84 Cb 0.62 -2.38 -0.02 0.00 0.00 0.00 0.00 31.44 29.66 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 -1.70 6.83 0.09 -1.84 1.01 -1.26 -4.83 116.67 114.97 2rma s ASP 85 Ca 0.76 1.41 -0.19 0.00 0.71 0.00 0.00 52.55 55.23 2rma s ASP 85 Cb -0.34 -2.54 -0.08 0.00 1.01 0.00 0.00 42.92 40.97 2rma s ASP 85 CO 0.47 -0.91 1.61 -0.08 0.21 0.00 0.00 175.17 176.47 2rma h GLU 86 N 8.65 0.35 -1.09 8.23 4.81 -2.01 -3.48 114.58 130.05 2rma h GLU 86 Ca -0.25 -0.07 0.38 0.00 -0.13 0.00 0.00 59.36 59.28 2rma h GLU 86 Cb 1.09 -0.05 -0.14 0.00 0.63 0.00 0.00 28.75 30.28 2rma h GLU 86 CO 1.00 0.43 0.97 0.54 -0.73 0.00 0.00 179.01 181.22 2rma s ASN 87 N -5.69 -0.01 -0.35 1.04 2.20 -1.26 -5.05 114.94 105.81 2rma s ASN 87 Ca -0.14 -0.03 0.09 0.00 -0.94 0.00 0.00 52.86 51.85 2rma s ASN 87 Cb 0.07 0.03 0.45 0.00 -2.00 0.00 0.00 41.25 39.81 2rma s ASN 87 CO 0.72 -0.06 1.13 0.49 -2.94 0.00 0.00 177.10 176.44 2rma n PHE 88 N -0.47 2.68 0.03 1.54 3.72 -1.26 -4.76 117.46 118.94 2rma n PHE 88 Ca -0.09 -2.62 -0.12 0.00 -0.05 0.00 0.00 57.45 54.58 2rma n PHE 88 Cb 0.63 -0.23 -0.07 0.00 -0.94 0.00 0.00 39.48 38.87 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 2.79 1.05 -3.63 4.37 2.04 -1.94 -3.45 117.51 118.75 2rma h ILE 89 Ca 0.24 -0.16 -0.50 0.00 1.00 0.00 0.00 64.86 65.44 2rma h ILE 89 Cb 1.24 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 2rma h ILE 89 CO 0.70 0.04 0.06 -0.76 0.00 0.00 0.00 178.15 178.20 2rma s LEU 90 N -10.06 3.95 0.30 1.44 1.43 -1.26 -5.09 118.68 109.40 2rma s LEU 90 Ca -0.13 1.12 0.10 0.00 -1.03 0.00 0.00 54.13 54.18 2rma s LEU 90 Cb 0.05 -3.96 -0.05 0.00 0.03 0.00 0.00 46.19 42.27 2rma s LEU 90 CO 0.66 -0.29 -0.09 -0.54 0.23 0.00 0.00 176.35 176.32 2rma s LYS 91 N -3.47 1.93 -1.22 1.70 -0.14 -1.26 -4.57 119.74 112.70 2rma s LYS 91 Ca 0.51 -1.72 -0.15 0.00 -1.36 0.00 0.00 55.97 53.25 2rma s LYS 91 Cb -0.10 -1.88 0.15 0.00 -1.68 0.00 0.00 37.83 34.32 2rma s LYS 91 CO 0.26 0.26 1.49 -1.01 -0.76 0.00 0.00 175.35 175.59 2rma s HIS 92 N -2.49 3.35 -0.58 3.18 3.76 -1.26 -4.79 115.29 116.46 2rma s HIS 92 Ca 0.32 -2.02 0.26 0.00 -0.15 0.00 0.00 55.06 53.47 2rma s HIS 92 Cb -0.03 -4.41 0.83 0.00 1.11 0.00 0.00 32.58 30.08 2rma s HIS 92 CO 0.17 -1.48 1.75 1.79 -0.85 0.00 0.00 174.74 176.12 2rma h THR 93 N 4.87 0.00 0.00 1.30 1.35 -1.93 -3.21 112.91 115.29 2rma h THR 93 Ca 0.34 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2rma h THR 93 Cb 0.87 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2rma h THR 93 CO 1.29 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.17 2rma n GLY 94 N 0.88 -1.12 3.66 5.82 0.00 -1.26 -4.69 105.19 108.48 2rma n GLY 94 Ca 0.04 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.58 2rma n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2rma n PRO 95 N 0.00 1.05 0.00 1.61 -0.02 -1.25 -3.14 135.00 133.24 2rma n PRO 95 Ca 0.00 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2rma n PRO 95 Cb 0.00 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 2rma n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rma n GLY 96 N 1.14 2.06 3.73 -1.23 0.00 0.38 -4.93 105.19 106.34 2rma n GLY 96 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.56 2.96 -0.20 -0.61 -1.09 -1.19 -0.87 121.20 117.64 2rma s ILE 97 Ca 0.00 0.76 -0.06 0.00 -2.23 0.00 0.00 60.65 59.12 2rma s ILE 97 Cb 0.00 -3.48 -0.03 0.00 -1.58 0.00 0.00 42.46 37.37 2rma s ILE 97 CO 0.00 0.10 0.03 -0.22 -1.23 0.00 0.00 174.94 173.61 2rma s LEU 98 N 0.23 3.43 0.04 2.97 2.96 -0.08 -0.32 118.68 127.91 2rma s LEU 98 Ca 0.61 -0.13 -0.00 0.00 -0.22 0.00 0.00 54.13 54.39 2rma s LEU 98 Cb -0.39 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 2rma s LEU 98 CO 0.37 0.08 -0.03 -0.55 -1.32 0.00 0.00 176.35 174.90 2rma s SER 99 N 0.92 0.46 -0.07 3.68 0.15 -0.54 -1.60 113.70 116.70 2rma s SER 99 Ca 0.02 -0.82 -0.30 0.00 0.70 0.00 0.00 55.95 55.56 2rma s SER 99 Cb -0.14 0.15 -0.02 0.00 -1.71 0.00 0.00 66.02 64.30 2rma s SER 99 CO 0.02 -0.48 1.07 -0.04 1.20 0.00 0.00 173.24 175.01 2rma s MET 100 N -3.02 4.42 0.58 5.44 -1.94 -0.46 -0.78 119.30 123.55 2rma s MET 100 Ca -0.01 1.50 -0.10 0.00 -1.71 0.00 0.00 55.69 55.37 2rma s MET 100 Cb 0.01 -3.52 -0.04 0.00 2.01 0.00 0.00 34.83 33.29 2rma s MET 100 CO -0.06 -0.31 0.97 0.00 -0.01 0.00 0.00 175.02 175.61 2rma s ALA 101 N 1.86 3.17 0.33 3.03 0.00 -0.57 -4.34 121.76 125.24 2rma s ALA 101 Ca 0.52 -0.18 -0.14 0.00 0.00 0.00 0.00 51.96 52.15 2rma s ALA 101 Cb -0.21 -2.96 0.06 0.00 0.00 0.00 0.00 23.12 20.00 2rma s ALA 101 CO 0.21 -0.59 0.75 0.27 0.00 0.00 0.00 175.76 176.40 2rma n ASN 102 N -2.58 -2.01 -2.33 0.00 0.23 -1.26 -4.62 115.26 102.69 2rma n ASN 102 Ca 0.05 -2.35 -0.13 0.00 -0.53 0.00 0.00 54.58 51.61 2rma n ASN 102 Cb 0.54 3.34 0.04 0.00 -2.08 0.00 0.00 39.78 41.62 2rma n ASN 102 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2rma n ALA 103 N -0.82 3.95 0.00 -2.53 0.00 -1.26 -5.08 120.51 114.76 2rma n ALA 103 Ca -0.15 -3.33 0.00 0.00 0.00 0.00 0.00 53.44 49.96 2rma n ALA 103 Cb 0.54 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.43 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 -0.66 1.31 3.76 0.00 0.00 -1.26 -4.96 105.19 103.39 2rma n GLY 104 Ca 0.28 -2.22 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.23 4.20 -1.29 1.61 0.04 -1.26 -3.45 135.00 133.62 2rma s PRO 105 Ca 0.00 2.44 -0.07 0.00 0.04 0.00 0.00 61.00 63.41 2rma s PRO 105 Cb 0.00 -3.03 0.01 0.00 0.04 0.00 0.00 34.50 31.52 2rma s PRO 105 CO 0.00 -0.46 1.12 0.09 0.04 0.00 0.00 177.00 177.79 2rma n ASN 106 N 1.33 -5.66 -1.66 6.66 3.02 -1.26 -4.93 115.26 112.76 2rma n ASN 106 Ca 0.04 -0.53 -0.10 0.00 -0.03 0.00 0.00 54.58 53.95 2rma n ASN 106 Cb 0.40 -4.88 0.08 0.00 -0.61 0.00 0.00 39.78 34.76 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 -4.80 2.11 -2.41 3.41 -2.24 -1.22 -4.41 114.28 104.71 2rma n THR 107 Ca -0.03 -3.55 -0.42 0.00 -2.27 0.00 0.00 64.05 57.78 2rma n THR 107 Cb 0.57 -0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 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 -3.40 7.08 0.00 3.42 0.01 -0.80 -4.34 114.94 116.90 2rma s ASN 108 Ca 0.43 2.05 0.00 0.00 -0.71 0.00 0.00 52.86 54.63 2rma s ASN 108 Cb 0.39 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.46 2rma s ASN 108 CO -0.02 -0.45 0.00 0.61 -1.51 0.00 0.00 177.10 175.73 2rma n GLY 109 N 3.06 1.36 0.00 0.66 0.00 -1.26 -0.78 105.19 108.23 2rma n GLY 109 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 1.45 -4.76 1.61 3.41 -1.25 -4.01 113.62 110.07 2rma n SER 110 Ca 0.00 -0.18 -0.40 0.00 -0.26 0.00 0.00 58.87 58.03 2rma n SER 110 Cb 0.00 0.66 -0.04 0.00 -0.26 0.00 0.00 64.21 64.57 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 -0.95 4.61 0.22 4.33 -0.21 -1.26 -4.56 119.66 121.84 2rma s GLN 111 Ca 0.00 1.80 -0.01 0.00 0.02 0.00 0.00 55.36 57.17 2rma s GLN 111 Cb 0.00 -3.15 -0.03 0.00 1.00 0.00 0.00 33.01 30.83 2rma s GLN 111 CO 0.00 0.18 0.20 -0.59 -2.12 0.00 0.00 175.29 172.96 2rma s PHE 112 N -1.19 1.14 -0.02 0.91 -0.71 -0.86 -1.52 117.98 115.74 2rma s PHE 112 Ca 0.45 -1.34 -0.04 0.00 -1.04 0.00 0.00 56.93 54.96 2rma s PHE 112 Cb -0.32 -0.48 0.00 0.00 -1.21 0.00 0.00 43.02 41.01 2rma s PHE 112 CO 0.41 -0.72 0.09 -0.59 -1.34 0.00 0.00 175.22 173.07 2rma s PHE 113 N -4.03 -0.01 -0.26 3.49 -0.71 0.04 -1.68 117.98 114.82 2rma s PHE 113 Ca 0.37 0.04 -0.09 0.00 -1.04 0.00 0.00 56.93 56.21 2rma s PHE 113 Cb 0.05 -0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.80 2rma s PHE 113 CO 0.14 -0.14 0.12 0.42 -1.34 0.00 0.00 175.22 174.42 2rma s ILE 114 N -0.58 4.81 0.08 -4.49 1.01 0.35 -1.46 121.20 120.91 2rma s ILE 114 Ca -0.07 -0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.28 2rma s ILE 114 Cb -0.04 -3.26 -0.06 0.00 0.01 0.00 0.00 42.46 39.11 2rma s ILE 114 CO 0.00 0.31 1.09 0.00 0.00 0.00 0.00 174.94 176.34 2rma n THR 116 N 3.35 0.00 -4.20 0.00 -2.24 0.03 -0.47 114.28 110.76 2rma n THR 116 Ca 0.06 -0.42 -0.14 0.00 -2.27 0.00 0.00 64.05 61.28 2rma n THR 116 Cb 0.48 1.36 -0.09 0.00 -2.10 0.00 0.00 70.33 69.98 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 -1.94 1.21 0.06 6.98 0.00 -1.18 -4.42 121.76 122.46 2rma s ALA 117 Ca 0.21 -1.72 -0.30 0.00 0.00 0.00 0.00 51.96 50.15 2rma s ALA 117 Cb 0.17 1.37 -0.05 0.00 0.00 0.00 0.00 23.12 24.61 2rma s ALA 117 CO 0.36 -0.65 1.12 0.21 0.00 0.00 0.00 175.76 176.80 2rma s LYS 118 N -3.86 4.49 -0.54 0.00 2.20 -1.26 -3.79 119.74 116.98 2rma s LYS 118 Ca 0.37 1.67 0.07 0.00 -0.36 0.00 0.00 55.97 57.72 2rma s LYS 118 Cb 0.04 -3.37 0.31 0.00 -1.51 0.00 0.00 37.83 33.31 2rma s LYS 118 CO 0.17 -0.15 0.82 0.25 -0.36 0.00 0.00 175.35 176.08 2rma n THR 119 N 3.68 2.01 0.38 3.43 -2.24 -1.21 -4.92 114.28 115.40 2rma n THR 119 Ca 0.07 -5.18 0.13 0.00 -2.27 0.00 0.00 64.05 56.79 2rma n THR 119 Cb 0.48 -1.44 0.52 0.00 -2.10 0.00 0.00 70.33 67.79 2rma n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2rma h GLU 120 N 3.38 0.00 0.00 -0.78 4.11 -1.94 -1.40 114.58 117.95 2rma h GLU 120 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.57 2rma h GLU 120 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2rma h GLU 120 CO 0.74 0.00 0.00 0.11 0.07 0.00 0.00 179.01 179.93 2rma h TRP 121 N 0.00 0.00 -0.01 2.06 0.09 -1.94 -1.74 115.95 114.41 2rma h TRP 121 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2rma h TRP 121 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.62 2rma h TRP 121 CO 0.00 0.00 -0.33 1.28 0.09 0.00 0.00 178.44 179.48 2rma n LEU 122 N -2.61 1.16 -4.74 0.11 4.77 -0.52 -4.91 117.00 110.26 2rma n LEU 122 Ca -0.01 -0.34 -0.42 0.00 -0.03 0.00 0.00 56.01 55.22 2rma n LEU 122 Cb 0.12 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2rma n LEU 122 CO 0.17 0.22 1.20 0.47 -1.33 0.00 0.00 177.39 178.12 2rma n ASP 123 N -0.62 3.72 0.00 -1.43 8.00 -0.66 -1.79 116.55 123.78 2rma n ASP 123 Ca 0.11 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.77 2rma n ASP 123 Cb 0.37 -1.58 0.00 0.00 -0.02 0.00 0.00 41.12 39.89 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 1.89 2.30 0.00 0.44 0.00 -1.26 -4.79 105.19 103.77 2rma n GLY 124 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.14 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 0.62 -4.37 1.61 4.01 -0.74 -5.01 118.16 112.28 2rma n LYS 125 Ca 0.00 -0.06 -0.22 0.00 -0.51 0.00 0.00 58.31 57.52 2rma n LYS 125 Cb 0.00 -1.15 -0.16 0.00 -0.51 0.00 0.00 35.03 33.20 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 -2.46 1.04 -0.22 2.13 3.76 -1.14 -4.93 115.29 113.47 2rma s HIS 126 Ca -0.02 -0.33 -0.29 0.00 -0.15 0.00 0.00 55.06 54.27 2rma s HIS 126 Cb 0.05 -0.81 0.00 0.00 1.11 0.00 0.00 32.58 32.94 2rma s HIS 126 CO 0.32 -0.20 1.15 0.08 -0.85 0.00 0.00 174.74 175.25 2rma s VAL 127 N 0.64 4.46 0.09 -0.90 1.01 -1.26 -4.82 120.40 119.62 2rma s VAL 127 Ca -0.11 1.75 -0.28 0.00 0.00 0.00 0.00 61.98 63.35 2rma s VAL 127 Cb -0.14 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 2rma s VAL 127 CO 0.02 -0.21 0.86 -0.69 0.00 0.00 0.00 175.10 175.08 2rma s VAL 128 N 3.45 4.57 0.00 2.92 1.01 -1.26 -1.36 120.40 129.73 2rma s VAL 128 Ca 0.49 1.86 0.00 0.00 0.00 0.00 0.00 61.98 64.33 2rma s VAL 128 Cb -0.18 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2rma s VAL 128 CO 0.12 0.36 0.29 2.22 0.00 0.00 0.00 175.10 178.08 2rma n PHE 129 N 2.67 0.00 -3.84 5.22 -1.74 -0.63 -4.73 117.46 114.41 2rma n PHE 129 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2rma n PHE 129 Cb 0.49 0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.50 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 -0.16 -0.08 4.97 0.00 -1.18 -0.54 107.32 110.33 2rma s GLY 130 Ca 0.00 0.14 -0.13 0.00 0.00 0.00 0.00 44.72 44.73 2rma s GLY 130 CO 0.00 2.88 0.32 1.25 0.00 0.00 0.00 173.10 177.55 2rma s LYS 131 N -2.26 0.49 0.01 2.90 2.20 -0.28 -0.91 119.74 121.89 2rma s LYS 131 Ca 0.22 0.20 -0.34 0.00 -0.36 0.00 0.00 55.97 55.69 2rma s LYS 131 Cb 0.00 0.23 -0.12 0.00 -1.51 0.00 0.00 37.83 36.43 2rma s LYS 131 CO 0.00 -0.10 1.78 0.28 -0.36 0.00 0.00 175.35 176.95 2rma n VAL 132 N 2.27 0.37 -0.06 4.02 0.31 -0.05 -0.56 118.33 124.63 2rma n VAL 132 Ca -0.16 -0.07 -0.05 0.00 -0.01 0.00 0.00 64.34 64.05 2rma n VAL 132 Cb 0.57 -1.78 -0.02 0.00 -0.91 0.00 0.00 33.84 31.70 2rma n VAL 132 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2rma n LYS 133 N 5.49 0.39 -4.41 5.55 4.81 0.34 -4.82 118.16 125.50 2rma n LYS 133 Ca 0.20 0.40 -0.22 0.00 -0.87 0.00 0.00 58.31 57.82 2rma n LYS 133 Cb 0.30 -1.47 -0.10 0.00 0.02 0.00 0.00 35.03 33.78 2rma n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2rma s GLU 134 N -2.17 1.51 0.00 1.64 8.01 -1.22 -4.87 118.70 121.60 2rma s GLU 134 Ca -0.15 -1.65 0.00 0.00 0.01 0.00 0.00 54.97 53.17 2rma s GLU 134 Cb 0.02 -1.53 0.00 0.00 -4.31 0.00 0.00 34.13 28.31 2rma s GLU 134 CO 0.23 0.29 0.00 0.41 0.01 0.00 0.00 175.26 176.19 2rma n GLY 135 N -0.37 0.94 0.34 -1.39 0.00 -1.26 -0.85 105.19 102.59 2rma n GLY 135 Ca -0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.23 0.95 -0.28 1.61 4.05 -1.89 -0.38 114.93 119.22 2rma h MET 136 Ca 0.00 -0.08 0.08 0.00 -0.28 0.00 0.00 59.70 59.42 2rma h MET 136 Cb 0.00 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.59 2rma h MET 136 CO 0.00 0.67 0.22 -2.95 0.23 0.00 0.00 176.91 175.08 2rma h ASN 137 N 0.97 0.00 0.10 1.39 -1.07 -1.96 0.14 115.58 115.14 2rma h ASN 137 Ca 0.25 0.00 -0.20 0.00 0.07 0.00 0.00 56.30 56.42 2rma h ASN 137 Cb -0.03 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.22 2rma h ASN 137 CO -0.05 0.00 -0.77 0.40 0.07 0.00 0.00 177.43 177.08 2rma h ILE 138 N 0.00 1.34 -0.42 6.14 1.08 -1.40 -1.21 117.51 123.04 2rma h ILE 138 Ca 0.13 -2.10 -0.08 0.00 -0.39 0.00 0.00 64.86 62.42 2rma h ILE 138 Cb 0.56 2.09 -0.01 0.00 -3.07 0.00 0.00 36.82 36.39 2rma h ILE 138 CO -0.00 0.64 -0.07 0.58 -0.69 0.00 0.00 178.15 178.62 2rma h VAL 139 N 0.38 1.27 -0.39 1.67 2.07 -0.68 0.06 116.25 120.63 2rma h VAL 139 Ca -0.05 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.37 2rma h VAL 139 Cb 1.37 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 2rma h VAL 139 CO 0.14 0.39 0.16 -0.33 0.02 0.00 0.00 177.57 177.95 2rma h GLU 140 N 0.60 0.33 -0.93 1.57 5.08 -1.12 -0.87 114.58 119.24 2rma h GLU 140 Ca 0.11 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2rma h GLU 140 Cb 0.58 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 2rma h GLU 140 CO 0.03 0.22 0.60 0.00 -1.00 0.00 0.00 179.01 178.87 2rma h ALA 141 N 1.23 1.25 -0.61 3.43 0.00 -0.68 -2.11 119.26 121.78 2rma h ALA 141 Ca 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2rma h ALA 141 Cb 0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2rma h ALA 141 CO -0.16 0.45 0.37 0.52 0.00 0.00 0.00 179.25 180.43 2rma h MET 142 N 1.15 0.83 -1.05 0.00 2.86 -0.17 -2.89 114.93 115.67 2rma h MET 142 Ca 0.38 -0.08 0.31 0.00 -2.06 0.00 0.00 59.70 58.25 2rma h MET 142 Cb 0.05 -0.17 -0.13 0.00 0.06 0.00 0.00 31.60 31.40 2rma h MET 142 CO -0.13 0.60 0.63 0.93 1.06 0.00 0.00 176.91 179.99 2rma h GLU 143 N 0.83 0.36 -0.34 1.72 5.08 -0.47 -1.24 114.58 120.52 2rma h GLU 143 Ca 0.22 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.66 2rma h GLU 143 Cb -0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2rma h GLU 143 CO -0.04 0.24 0.31 0.00 -1.00 0.00 0.00 179.01 178.52 2rma h ARG 144 N 0.37 0.00 -0.50 2.33 3.08 -1.51 -1.92 114.38 116.23 2rma h ARG 144 Ca 0.70 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.75 2rma h ARG 144 Cb 1.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.70 2rma h ARG 144 CO -0.50 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.59 2rma n PHE 145 N -3.99 0.66 -0.40 3.04 3.72 -0.47 -4.93 117.46 115.09 2rma n PHE 145 Ca 0.05 -0.33 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 2rma n PHE 145 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 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 1.31 1.45 3.59 1.37 0.00 -0.72 -0.11 105.19 112.07 2rma n GLY 146 Ca 0.17 -1.67 -0.06 0.00 0.00 0.00 0.00 46.02 44.46 2rma n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rma s SER 147 N -1.00 -0.26 0.64 1.61 0.01 -1.01 -4.61 113.70 109.08 2rma s SER 147 Ca 0.00 -0.12 0.41 0.00 1.31 0.00 0.00 55.95 57.56 2rma s SER 147 Cb 0.00 0.36 2.15 0.00 0.21 0.00 0.00 66.02 68.74 2rma s SER 147 CO 0.00 -0.61 2.28 -0.09 0.41 0.00 0.00 173.24 175.23 2rma h ARG 148 N 2.00 0.00 -0.02 12.44 1.12 -1.92 -1.63 114.38 126.37 2rma h ARG 148 Ca -0.21 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.66 2rma h ARG 148 Cb 1.22 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.18 2rma h ARG 148 CO 0.28 0.00 -0.10 0.27 -3.11 0.00 0.00 179.97 177.31 2rma n ASN 149 N -3.14 2.50 0.00 -3.80 6.94 -1.26 -5.00 115.26 111.51 2rma n ASN 149 Ca -0.02 -1.75 0.00 0.00 -0.02 0.00 0.00 54.58 52.79 2rma n ASN 149 Cb 0.13 0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.67 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 1.20 2.99 3.65 4.83 0.00 -0.61 -4.97 105.19 112.27 2rma n GLY 150 Ca 0.11 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.81 1.85 -3.01 1.61 0.00 -1.26 -1.35 118.16 115.19 2rma n LYS 151 Ca 0.00 0.67 -0.29 0.00 0.00 0.00 0.00 58.31 58.69 2rma n LYS 151 Cb 0.00 -2.41 -0.03 0.00 0.00 0.00 0.00 35.03 32.59 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 1.28 4.89 -0.11 3.15 -4.23 -1.26 -3.12 115.64 116.24 2rma s THR 152 Ca 0.83 0.35 0.20 0.00 -1.18 0.00 0.00 61.69 61.89 2rma s THR 152 Cb -0.77 -3.75 -0.26 0.00 1.34 0.00 0.00 72.50 69.06 2rma s THR 152 CO 0.43 -0.49 0.46 -1.20 -0.54 0.00 0.00 174.62 173.28 2rma n SER 153 N -1.30 0.18 -4.16 3.99 7.64 0.84 -4.97 113.62 115.84 2rma n SER 153 Ca 0.01 0.08 -0.11 0.00 1.01 0.00 0.00 58.87 59.86 2rma n SER 153 Cb 0.54 1.35 -0.10 0.00 -1.01 0.00 0.00 64.21 64.99 2rma n SER 153 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2rma s LYS 154 N -3.14 0.82 -0.32 1.43 -0.14 -1.26 -5.10 119.74 112.02 2rma s LYS 154 Ca -0.07 -1.31 -0.29 0.00 -1.36 0.00 0.00 55.97 52.94 2rma s LYS 154 Cb 0.11 -0.20 0.01 0.00 -1.68 0.00 0.00 37.83 36.07 2rma s LYS 154 CO 0.86 -0.02 1.17 0.21 -0.76 0.00 0.00 175.35 176.82 2rma s LYS 155 N -3.75 3.98 -0.31 1.68 2.20 -1.26 -4.86 119.74 117.42 2rma s LYS 155 Ca 0.11 1.11 -0.15 0.00 -0.36 0.00 0.00 55.97 56.68 2rma s LYS 155 Cb 0.05 -3.81 -0.03 0.00 -1.51 0.00 0.00 37.83 32.53 2rma s LYS 155 CO -0.05 -1.02 0.36 0.42 -0.36 0.00 0.00 175.35 174.70 2rma s ILE 156 N 4.00 5.18 0.15 5.43 -1.09 -1.26 -1.31 121.20 132.30 2rma s ILE 156 Ca 0.50 0.30 0.10 0.00 -2.23 0.00 0.00 60.65 59.32 2rma s ILE 156 Cb -0.14 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 2rma s ILE 156 CO 0.20 0.04 -0.23 -0.89 -1.23 0.00 0.00 174.94 172.83 2rma s THR 157 N 2.04 2.12 -0.72 2.92 2.01 -0.11 -1.70 115.64 122.20 2rma s THR 157 Ca 0.13 -1.85 -0.18 0.00 0.31 0.00 0.00 61.69 60.10 2rma s THR 157 Cb -0.16 -1.94 0.13 0.00 0.01 0.00 0.00 72.50 70.53 2rma s THR 157 CO 0.11 -0.08 0.85 -0.63 -0.69 0.00 0.00 174.62 174.18 2rma s ILE 158 N -1.46 4.87 0.13 1.82 1.01 -0.10 -1.00 121.20 126.47 2rma s ILE 158 Ca 0.15 -1.31 -0.16 0.00 0.00 0.00 0.00 60.65 59.34 2rma s ILE 158 Cb -0.09 -4.58 -0.00 0.00 0.01 0.00 0.00 42.46 37.80 2rma s ILE 158 CO 0.07 -1.25 1.68 0.00 0.00 0.00 0.00 174.94 175.45 2rma h ALA 159 N 8.92 0.53 -2.65 9.38 0.00 -0.64 0.31 119.26 135.11 2rma h ALA 159 Ca -0.12 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2rma h ALA 159 Cb 1.06 -0.16 -0.13 0.00 0.00 0.00 0.00 17.79 18.57 2rma h ALA 159 CO 1.06 0.13 -0.27 0.34 0.00 0.00 0.00 179.25 180.51 2rma s ASP 160 N -5.87 -0.00 -0.07 0.00 2.15 -1.21 -4.46 116.67 107.21 2rma s ASP 160 Ca -0.13 -0.72 -0.31 0.00 0.43 0.00 0.00 52.55 51.82 2rma s ASP 160 Cb 0.10 0.43 0.12 0.00 -0.30 0.00 0.00 42.92 43.27 2rma s ASP 160 CO 0.75 -0.87 1.00 0.00 -0.17 0.00 0.00 175.17 175.89 2rma n GLY 162 N -0.18 -0.77 3.75 0.00 0.00 -1.12 -4.70 105.19 102.17 2rma n GLY 162 Ca -0.05 -0.83 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.68 2.67 0.00 1.61 0.74 -1.26 -1.40 119.66 121.34 2rma s GLN 163 Ca 0.00 -1.19 0.00 0.00 0.05 0.00 0.00 55.36 54.22 2rma s GLN 163 Cb 0.00 -2.41 0.00 0.00 1.10 0.00 0.00 33.01 31.70 2rma s GLN 163 CO 0.00 0.39 0.00 1.28 -0.55 0.00 0.00 175.29 176.41 2rma n LEU 164 N -1.03 1.26 0.00 3.68 4.77 0.45 -4.86 117.00 121.27 2rma n LEU 164 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2rma n LEU 164 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2rma n LEU 164 CO 0.42 0.17 0.06 -1.84 -1.33 0.00 0.00 177.39 174.86