#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 0.04 -0.10 1.12 1.01 -1.26 -5.01 120.40 116.20 2rma s VAL 2 Ca 0.00 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 2rma s VAL 2 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 36.24 2rma s VAL 2 CO 0.00 0.07 1.38 0.20 0.00 0.00 0.00 175.10 176.75 2rma s ASN 3 N 0.58 6.87 0.68 3.32 0.01 -1.26 -4.93 114.94 120.20 2rma s ASN 3 Ca -0.05 1.92 -0.13 0.00 -0.71 0.00 0.00 52.86 53.89 2rma s ASN 3 Cb -0.08 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.05 2rma s ASN 3 CO -0.01 -0.78 1.07 -2.16 -1.51 0.00 0.00 177.10 173.71 2rma s PRO 4 N 3.33 2.88 -0.10 -0.60 0.04 -1.25 -4.79 135.00 134.51 2rma s PRO 4 Ca 0.61 1.14 0.04 0.00 0.04 0.00 0.00 61.00 62.83 2rma s PRO 4 Cb -0.27 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.30 2rma s PRO 4 CO 0.21 -1.16 -0.23 0.99 0.04 0.00 0.00 177.00 176.85 2rma s THR 5 N -2.73 2.14 0.33 1.26 2.01 -1.25 -1.10 115.64 116.30 2rma s THR 5 Ca 0.62 -0.99 0.09 0.00 0.31 0.00 0.00 61.69 61.72 2rma s THR 5 Cb -0.16 -1.82 -0.05 0.00 0.01 0.00 0.00 72.50 70.48 2rma s THR 5 CO 0.48 0.56 0.02 0.68 -0.69 0.00 0.00 174.62 175.66 2rma s VAL 6 N 0.33 2.79 0.10 3.82 -7.23 -0.51 -0.66 120.40 119.04 2rma s VAL 6 Ca -0.18 -1.95 0.04 0.00 -1.81 0.00 0.00 61.98 58.08 2rma s VAL 6 Cb -0.18 -2.80 -0.04 0.00 0.56 0.00 0.00 36.38 33.92 2rma s VAL 6 CO 0.09 -0.23 -0.10 0.72 -0.31 0.00 0.00 175.10 175.26 2rma s PHE 7 N -2.48 1.06 -0.04 2.82 -0.12 -0.15 -0.47 117.98 118.61 2rma s PHE 7 Ca 0.34 -0.68 0.03 0.00 -0.05 0.00 0.00 56.93 56.58 2rma s PHE 7 Cb -0.02 -0.58 0.00 0.00 -0.63 0.00 0.00 43.02 41.80 2rma s PHE 7 CO 0.20 -0.00 -0.14 -0.06 -0.05 0.00 0.00 175.22 175.16 2rma s PHE 8 N -2.58 1.42 -0.38 3.49 0.08 -0.13 -2.44 117.98 117.43 2rma s PHE 8 Ca 0.07 -0.41 -0.10 0.00 0.12 0.00 0.00 56.93 56.61 2rma s PHE 8 Cb -0.02 -0.98 0.04 0.00 -0.57 0.00 0.00 43.02 41.49 2rma s PHE 8 CO -0.00 -0.16 0.21 -0.51 -0.10 0.00 0.00 175.22 174.66 2rma s ASP 9 N 0.17 5.69 -0.05 1.36 1.01 0.85 -1.27 116.67 124.42 2rma s ASP 9 Ca -0.05 -1.11 -0.21 0.00 0.71 0.00 0.00 52.55 51.90 2rma s ASP 9 Cb -0.11 -2.00 -0.05 0.00 1.01 0.00 0.00 42.92 41.77 2rma s ASP 9 CO 0.02 -0.41 0.59 -0.63 0.21 0.00 0.00 175.17 174.94 2rma s ILE 10 N 1.52 5.02 -0.04 0.77 -1.09 0.12 0.24 121.20 127.74 2rma s ILE 10 Ca 0.02 1.22 0.05 0.00 -2.23 0.00 0.00 60.65 59.70 2rma s ILE 10 Cb -0.20 -3.93 -0.01 0.00 -1.58 0.00 0.00 42.46 36.75 2rma s ILE 10 CO 0.06 0.35 -0.19 0.00 -1.23 0.00 0.00 174.94 173.93 2rma s ALA 11 N 0.27 1.66 -0.26 9.38 0.00 -0.35 -0.44 121.76 132.01 2rma s ALA 11 Ca 0.31 -0.77 -0.08 0.00 0.00 0.00 0.00 51.96 51.41 2rma s ALA 11 Cb -0.17 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 2rma s ALA 11 CO 0.16 0.32 0.11 0.08 0.00 0.00 0.00 175.76 176.42 2rma s VAL 12 N -0.05 4.59 0.00 0.00 1.01 0.23 -0.78 120.40 125.40 2rma s VAL 12 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2rma s VAL 12 Cb -0.12 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2rma s VAL 12 CO 0.02 0.29 0.00 0.47 0.00 0.00 0.00 175.10 175.88 2rma n ASP 13 N 4.96 0.00 0.00 3.32 9.92 0.31 -1.00 116.55 134.06 2rma n ASP 13 Ca -0.15 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.11 2rma n ASP 13 Cb 0.51 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.99 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 0.00 3.75 0.44 0.00 -1.26 -4.86 105.19 103.25 2rma n GLY 14 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.69 4.61 0.00 1.61 0.41 -0.17 -4.93 118.70 118.53 2rma s GLU 15 Ca 0.00 1.25 -0.36 0.00 -0.41 0.00 0.00 54.97 55.45 2rma s GLU 15 Cb 0.00 -3.34 -0.15 0.00 -1.78 0.00 0.00 34.13 28.86 2rma s GLU 15 CO 0.00 0.33 1.60 -0.35 -0.49 0.00 0.00 175.26 176.36 2rma n PRO 16 N 2.46 1.67 -0.09 0.39 -0.04 -1.26 -0.60 135.00 137.53 2rma n PRO 16 Ca -0.01 0.61 -0.16 0.00 -0.04 0.00 0.00 63.50 63.89 2rma n PRO 16 Cb 0.49 -2.34 -0.05 0.00 -0.04 0.00 0.00 33.50 31.56 2rma n PRO 16 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2rma n LEU 17 N 4.20 1.61 0.00 1.53 7.94 0.41 -4.86 117.00 127.84 2rma n LEU 17 Ca 0.20 0.27 0.00 0.00 -1.11 0.00 0.00 56.01 55.38 2rma n LEU 17 Cb 0.23 -0.64 0.00 0.00 0.53 0.00 0.00 43.42 43.54 2rma n LEU 17 CO 0.68 0.11 0.00 0.61 -1.11 0.00 0.00 177.39 177.68 2rma n GLY 18 N 1.77 -1.47 3.23 -3.96 0.00 -1.11 -5.02 105.19 98.63 2rma n GLY 18 Ca -0.29 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.18 2.38 -0.09 1.61 3.52 -1.26 -0.70 118.95 123.22 2rma s ARG 19 Ca 0.00 -0.83 0.01 0.00 -0.13 0.00 0.00 55.73 54.77 2rma s ARG 19 Cb 0.00 -2.02 -0.02 0.00 -1.56 0.00 0.00 34.95 31.34 2rma s ARG 19 CO 0.00 0.34 -0.10 0.08 -0.81 0.00 0.00 175.30 174.81 2rma s VAL 20 N -0.10 3.40 0.13 7.11 1.01 -0.40 -4.36 120.40 127.19 2rma s VAL 20 Ca -0.04 -0.57 0.11 0.00 0.00 0.00 0.00 61.98 61.47 2rma s VAL 20 Cb -0.13 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2rma s VAL 20 CO 0.03 0.56 -0.26 -0.94 0.00 0.00 0.00 175.10 174.50 2rma s SER 21 N -0.34 3.37 -0.02 3.32 1.04 -0.40 -0.96 113.70 119.71 2rma s SER 21 Ca 0.04 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 55.77 2rma s SER 21 Cb -0.13 -0.25 -0.00 0.00 0.10 0.00 0.00 66.02 65.74 2rma s SER 21 CO 0.02 0.18 -0.12 -0.36 0.98 0.00 0.00 173.24 173.95 2rma s PHE 22 N -1.09 1.14 -0.10 5.02 0.08 0.38 -0.27 117.98 123.14 2rma s PHE 22 Ca 0.15 -0.27 -0.22 0.00 0.12 0.00 0.00 56.93 56.71 2rma s PHE 22 Cb -0.10 -0.77 -0.04 0.00 -0.57 0.00 0.00 43.02 41.54 2rma s PHE 22 CO 0.06 -0.08 0.63 -2.00 -0.10 0.00 0.00 175.22 173.74 2rma s GLU 23 N -0.03 4.38 -0.18 0.44 2.12 -0.06 -1.42 118.70 123.95 2rma s GLU 23 Ca -0.00 0.73 -0.07 0.00 0.36 0.00 0.00 54.97 55.98 2rma s GLU 23 Cb -0.07 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 2rma s GLU 23 CO 0.00 0.04 0.07 -0.51 -0.54 0.00 0.00 175.26 174.32 2rma s LEU 24 N 0.93 3.84 -1.33 2.70 1.43 -0.25 -1.37 118.68 124.64 2rma s LEU 24 Ca 0.33 0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.41 2rma s LEU 24 Cb -0.17 -1.97 0.12 0.00 0.03 0.00 0.00 46.19 44.20 2rma s LEU 24 CO 0.15 0.18 1.91 0.49 0.23 0.00 0.00 176.35 179.31 2rma n PHE 25 N 3.47 3.55 0.39 0.29 3.72 0.27 -3.94 117.46 125.21 2rma n PHE 25 Ca -0.17 -2.93 0.14 0.00 -0.05 0.00 0.00 57.45 54.44 2rma n PHE 25 Cb 0.52 -2.23 0.50 0.00 -0.94 0.00 0.00 39.48 37.33 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 6.18 1.00 0.00 4.37 0.00 -1.84 0.27 119.26 129.24 2rma h ALA 26 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2rma h ALA 26 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2rma h ALA 26 CO 1.64 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 180.49 2rma n ASP 27 N -2.55 0.62 -0.05 0.00 5.75 -1.26 -3.22 116.55 115.84 2rma n ASP 27 Ca 0.03 0.61 -0.08 0.00 -0.01 0.00 0.00 54.79 55.33 2rma n ASP 27 Cb 0.32 -0.76 -0.04 0.00 -1.03 0.00 0.00 41.12 39.61 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 -2.14 0.21 -3.21 0.11 4.76 -0.73 -4.90 118.16 112.25 2rma n LYS 28 Ca 0.04 0.07 -0.24 0.00 -2.87 0.00 0.00 58.31 55.30 2rma n LYS 28 Cb 0.29 -0.98 -0.06 0.00 -1.84 0.00 0.00 35.03 32.45 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 -3.14 1.07 0.06 -0.18 0.24 0.01 -4.96 118.33 111.43 2rma n VAL 29 Ca -0.17 -4.80 0.08 0.00 -2.04 0.00 0.00 64.34 57.41 2rma n VAL 29 Cb 0.65 -1.56 0.53 0.00 -1.47 0.00 0.00 33.84 31.99 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 3.65 0.30 0.12 7.34 0.13 -1.73 -0.25 132.00 141.57 2rma h PRO 30 Ca 0.13 -0.02 -0.28 0.00 -0.87 0.00 0.00 66.00 64.96 2rma h PRO 30 Cb 0.76 -0.07 0.02 0.00 0.13 0.00 0.00 31.00 31.84 2rma h PRO 30 CO 0.65 0.20 -1.22 -0.22 -0.23 0.00 0.00 178.00 177.18 2rma h LYS 31 N 0.31 0.46 -0.26 0.86 3.64 -1.94 -0.79 116.57 118.85 2rma h LYS 31 Ca 0.14 -0.66 -0.10 0.00 -1.27 0.00 0.00 60.65 58.76 2rma h LYS 31 Cb 0.19 0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2rma h LYS 31 CO -0.03 1.28 -0.25 1.15 -2.27 0.00 0.00 179.45 179.34 2rma h THR 32 N 0.19 1.31 -0.44 1.00 2.02 -1.88 -2.28 112.91 112.83 2rma h THR 32 Ca -0.16 -1.41 -0.02 0.00 0.77 0.00 0.00 66.41 65.59 2rma h THR 32 Cb 1.90 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 69.94 2rma h THR 32 CO 0.22 0.44 0.21 0.00 0.37 0.00 0.00 175.52 176.76 2rma h ALA 33 N 0.68 0.57 -0.61 6.16 0.00 -1.04 -2.57 119.26 122.46 2rma h ALA 33 Ca 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2rma h ALA 33 Cb 0.81 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2rma h ALA 33 CO 0.06 0.14 0.25 1.49 0.00 0.00 0.00 179.25 181.19 2rma h GLU 34 N 0.57 0.88 -0.63 0.00 4.57 -1.11 0.11 114.58 118.98 2rma h GLU 34 Ca 0.15 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2rma h GLU 34 Cb 0.13 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 2rma h GLU 34 CO -0.02 0.71 0.30 -0.97 -1.18 0.00 0.00 179.01 177.85 2rma h ASN 35 N 0.87 0.82 -0.16 1.04 -1.24 -1.13 0.24 115.58 116.02 2rma h ASN 35 Ca 0.21 -0.13 -0.04 0.00 0.71 0.00 0.00 56.30 57.04 2rma h ASN 35 Cb 0.15 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 38.98 2rma h ASN 35 CO -0.02 0.72 -0.06 0.15 -1.29 0.00 0.00 177.43 176.94 2rma h PHE 36 N 0.86 0.37 -0.06 0.67 3.57 -1.00 -1.71 116.94 119.65 2rma h PHE 36 Ca 0.21 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.66 2rma h PHE 36 Cb 0.12 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2rma h PHE 36 CO 0.00 0.62 -0.19 -0.09 -2.23 0.00 0.00 178.31 176.42 2rma h ARG 37 N 0.02 -0.27 -0.15 1.11 2.43 -0.75 -0.13 114.38 116.64 2rma h ARG 37 Ca 0.04 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 2rma h ARG 37 Cb 0.51 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2rma h ARG 37 CO 0.02 -0.18 -0.29 0.00 -1.51 0.00 0.00 179.97 178.00 2rma h ALA 38 N 0.66 1.23 0.00 2.80 0.00 -0.93 -1.35 119.26 121.68 2rma h ALA 38 Ca 0.07 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 2rma h ALA 38 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2rma h ALA 38 CO -0.22 0.51 -0.41 -0.07 0.00 0.00 0.00 179.25 179.06 2rma h LEU 39 N 0.25 0.00 -0.13 0.00 3.38 -0.51 -0.43 115.31 117.87 2rma h LEU 39 Ca 0.03 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.77 2rma h LEU 39 Cb 0.65 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.41 2rma h LEU 39 CO 0.05 0.41 -0.93 0.28 0.09 0.00 0.00 178.44 178.34 2rma h SER 40 N 0.00 0.76 0.75 -0.43 0.02 -0.44 -0.69 113.55 113.53 2rma h SER 40 Ca -0.00 -0.57 -0.17 0.00 -0.84 0.00 0.00 61.79 60.20 2rma h SER 40 Cb 0.95 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 2rma h SER 40 CO 0.05 1.37 -0.81 0.71 -1.14 0.00 0.00 176.83 177.01 2rma h THR 41 N 0.36 1.56 0.00 -2.27 1.35 -1.13 -3.16 112.91 109.62 2rma h THR 41 Ca -0.09 -2.70 0.00 0.00 -0.55 0.00 0.00 66.41 63.08 2rma h THR 41 Cb 1.56 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 70.44 2rma h THR 41 CO 0.17 0.77 0.00 0.61 -0.25 0.00 0.00 175.52 176.83 2rma n GLY 42 N 0.77 0.53 0.34 5.82 0.00 -0.18 -4.94 105.19 107.53 2rma n GLY 42 Ca -0.01 -0.06 0.17 0.00 0.00 0.00 0.00 46.02 46.12 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 1.13 0.00 -0.03 1.61 4.11 -1.81 -0.11 114.58 119.49 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 -3.83 1.44 -0.18 1.06 4.76 -1.26 -4.89 118.16 115.26 2rma n LYS 44 Ca 0.02 -0.65 0.00 0.00 -2.87 0.00 0.00 58.31 54.81 2rma n LYS 44 Cb 0.33 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 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 1.09 0.90 3.45 0.72 0.00 -0.05 -5.04 105.19 106.26 2rma n GLY 45 Ca 0.20 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 -0.51 -3.14 1.61 -0.71 -1.24 -5.14 117.98 106.84 2rma s PHE 46 Ca 0.00 0.41 0.00 0.00 -1.04 0.00 0.00 56.93 56.30 2rma s PHE 46 Cb 0.00 0.54 0.00 0.00 -1.21 0.00 0.00 43.02 42.35 2rma s PHE 46 CO 0.00 -0.75 0.00 0.41 -1.34 0.00 0.00 175.22 173.54 2rma n GLY 47 N -0.18 -0.88 0.12 1.99 0.00 -1.26 -4.48 105.19 100.50 2rma n GLY 47 Ca -0.16 -0.99 -0.01 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.71 1.61 0.05 -1.43 -3.45 116.97 112.03 2rma h TYR 48 Ca 0.00 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 58.12 2rma h TYR 48 Cb 0.00 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.75 2rma h TYR 48 CO 0.00 0.66 1.13 1.17 -1.05 0.00 0.00 178.16 180.07 2rma n LYS 49 N -3.41 1.68 0.00 4.88 4.81 -1.26 -0.98 118.16 123.88 2rma n LYS 49 Ca 0.00 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 2rma n LYS 49 Cb 0.74 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.30 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 4.84 1.65 3.82 3.14 0.00 0.69 -5.05 105.19 114.29 2rma n GLY 50 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.60 5.02 0.26 1.61 1.04 -0.15 -4.69 113.70 115.18 2rma s SER 51 Ca 0.00 1.38 0.11 0.00 0.48 0.00 0.00 55.95 57.92 2rma s SER 51 Cb 0.00 -2.19 -0.05 0.00 0.10 0.00 0.00 66.02 63.88 2rma s SER 51 CO 0.00 -1.65 -0.11 0.00 0.98 0.00 0.00 173.24 172.46 2rma s PHE 53 N -2.31 3.37 -1.39 0.00 0.40 -0.12 -4.38 117.98 113.55 2rma s PHE 53 Ca 0.30 1.41 0.22 0.00 -0.60 0.00 0.00 56.93 58.26 2rma s PHE 53 Cb -0.06 -3.19 0.00 0.00 0.51 0.00 0.00 43.02 40.28 2rma s PHE 53 CO 0.17 -0.41 1.07 -2.39 0.70 0.00 0.00 175.22 174.36 2rma n HIS 54 N 5.97 0.00 -3.43 0.36 1.44 -0.61 -4.60 115.22 114.35 2rma n HIS 54 Ca 0.10 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.75 2rma n HIS 54 Cb 0.47 -0.04 -0.07 0.00 0.12 0.00 0.00 29.99 30.47 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 -2.80 0.39 -0.13 -1.40 3.52 -1.19 -4.65 118.95 112.69 2rma s ARG 55 Ca 0.13 0.84 0.00 0.00 -0.13 0.00 0.00 55.73 56.57 2rma s ARG 55 Cb 0.17 0.05 0.02 0.00 -1.56 0.00 0.00 34.95 33.63 2rma s ARG 55 CO 0.73 -0.48 -0.11 0.42 -0.81 0.00 0.00 175.30 175.04 2rma s ILE 56 N 2.65 1.35 -0.25 4.11 1.01 -0.40 -0.65 121.20 129.02 2rma s ILE 56 Ca 0.08 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.25 2rma s ILE 56 Cb -0.14 -1.30 0.05 0.00 0.01 0.00 0.00 42.46 41.07 2rma s ILE 56 CO -0.16 0.42 -0.11 -0.63 0.00 0.00 0.00 174.94 174.46 2rma s ILE 57 N 1.58 2.33 0.19 2.92 1.01 -0.32 -2.43 121.20 126.48 2rma s ILE 57 Ca 0.05 -1.39 -0.33 0.00 0.00 0.00 0.00 60.65 58.98 2rma s ILE 57 Cb -0.13 -2.27 -0.14 0.00 0.01 0.00 0.00 42.46 39.93 2rma s ILE 57 CO -0.10 0.11 1.38 -2.65 0.00 0.00 0.00 174.94 173.67 2rma n PRO 58 N 4.52 1.74 -0.98 2.79 -0.02 -1.26 -1.53 135.00 140.26 2rma n PRO 58 Ca -0.16 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2rma n PRO 58 Cb 0.44 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 2.43 0.54 0.92 -1.23 0.00 -1.26 -4.82 105.19 101.77 2rma n GLY 59 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.60 0.00 -3.63 1.61 7.35 -0.58 -4.45 117.46 115.16 2rma n PHE 60 Ca 0.00 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 2rma n PHE 60 Cb 0.06 0.13 -0.01 0.00 0.35 0.00 0.00 39.48 40.00 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 -0.66 0.57 -0.18 -4.13 0.23 -0.78 -0.86 119.30 113.49 2rma s MET 61 Ca 0.00 -0.29 -0.01 0.00 -1.03 0.00 0.00 55.69 54.36 2rma s MET 61 Cb 0.00 0.22 -0.00 0.00 -1.53 0.00 0.00 34.83 33.52 2rma s MET 61 CO 0.00 -0.26 -0.12 0.00 -2.03 0.00 0.00 175.02 172.61 2rma s GLN 63 N 1.15 3.49 0.00 0.00 0.74 0.17 -0.97 119.66 124.24 2rma s GLN 63 Ca 0.01 -0.48 0.00 0.00 0.05 0.00 0.00 55.36 54.94 2rma s GLN 63 Cb -0.14 -2.90 0.00 0.00 1.10 0.00 0.00 33.01 31.07 2rma s GLN 63 CO -0.04 0.37 0.00 0.41 -0.55 0.00 0.00 175.29 175.48 2rma n GLY 64 N 3.14 3.80 0.00 2.59 0.00 -0.89 -1.57 105.19 112.27 2rma n GLY 64 Ca -0.18 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 1.27 3.52 -0.02 0.00 -1.26 -2.04 105.19 106.66 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 -1.68 6.72 0.00 1.61 -1.08 -1.26 -4.20 116.67 116.77 2rma s ASP 66 Ca 0.00 -2.13 0.31 0.00 -0.52 0.00 0.00 52.55 50.21 2rma s ASP 66 Cb 0.00 -2.50 1.67 0.00 -1.46 0.00 0.00 42.92 40.63 2rma s ASP 66 CO 0.00 -1.18 2.09 2.22 0.52 0.00 0.00 175.17 178.82 2rma n PHE 67 N 7.63 0.00 -0.08 -5.34 1.16 -1.26 -2.51 117.46 117.06 2rma n PHE 67 Ca 0.36 -0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.81 2rma n PHE 67 Cb 0.48 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.31 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 -0.70 1.39 0.57 1.97 -2.24 -1.26 -4.71 114.28 109.30 2rma n THR 68 Ca 0.22 0.03 0.11 0.00 -2.27 0.00 0.00 64.05 62.15 2rma n THR 68 Cb 0.17 -2.09 -0.03 0.00 -2.10 0.00 0.00 70.33 66.28 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 -4.20 0.28 -1.72 -0.78 5.12 -1.26 -4.98 116.66 109.11 2rma n ARG 69 Ca -0.22 -0.03 -0.21 0.00 -1.93 0.00 0.00 57.85 55.46 2rma n ARG 69 Cb 0.55 -1.56 -0.08 0.00 -1.16 0.00 0.00 32.46 30.21 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 -1.91 -0.15 -1.09 -1.55 8.25 -1.04 -4.78 115.22 112.94 2rma n HIS 70 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2rma n HIS 70 Cb 0.43 -3.54 0.00 0.00 1.12 0.00 0.00 29.99 28.00 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 -1.45 0.00 0.00 0.41 6.94 -1.26 -4.81 115.26 115.09 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 0.68 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.10 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 0.50 0.80 4.83 0.00 -1.26 -4.96 105.19 105.09 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 -1.36 0.00 -2.68 2.61 -2.24 -1.26 -5.00 114.28 104.35 2rma n THR 73 Ca 0.00 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2rma n THR 73 Cb 0.00 1.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 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 1.32 6.39 0.00 3.38 0.00 -1.26 -4.96 105.19 110.06 2rma n GLY 74 Ca 0.12 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 3.30 2.57 3.12 -0.02 0.00 -1.26 -4.73 105.19 108.17 2rma n GLY 75 Ca 0.00 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.25 0.63 0.43 1.61 -2.85 -1.26 -4.72 119.74 110.32 2rma s LYS 76 Ca 0.00 -0.87 0.08 0.00 -1.00 0.00 0.00 55.97 54.18 2rma s LYS 76 Cb 0.00 0.24 0.00 0.00 -2.06 0.00 0.00 37.83 36.02 2rma s LYS 76 CO 0.00 -0.16 0.51 -1.54 0.10 0.00 0.00 175.35 174.27 2rma s SER 77 N -2.38 5.42 0.00 0.03 1.04 -0.51 -3.89 113.70 113.41 2rma s SER 77 Ca -0.01 -0.56 0.19 0.00 0.48 0.00 0.00 55.95 56.04 2rma s SER 77 Cb 0.01 -0.57 0.97 0.00 0.10 0.00 0.00 66.02 66.54 2rma s SER 77 CO -0.07 -0.76 1.56 2.30 0.98 0.00 0.00 173.24 177.25 2rma n ILE 78 N -1.77 0.37 0.89 -1.02 -5.35 -1.26 -2.68 119.36 108.53 2rma n ILE 78 Ca 0.07 0.09 0.09 0.00 -0.27 0.00 0.00 62.75 62.73 2rma n ILE 78 Cb 0.60 -0.79 -0.07 0.00 -1.74 0.00 0.00 39.64 37.64 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 -1.23 0.00 0.00 4.28 4.01 -1.26 -5.10 117.16 117.86 2rma n TYR 79 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 2rma n TYR 79 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 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 0.90 0.28 2.72 0.00 -1.09 -4.90 105.19 104.49 2rma n GLY 80 Ca 0.05 -1.95 0.05 0.00 0.00 0.00 0.00 46.02 44.17 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 2.28 0.11 -3.33 1.61 5.08 -1.94 -1.34 114.58 117.04 2rma h GLU 81 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2rma h GLU 81 Cb 0.00 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.15 2rma h GLU 81 CO 0.00 0.07 0.05 -1.59 -1.00 0.00 0.00 179.01 176.54 2rma s LYS 82 N -6.11 1.63 0.14 2.33 -2.85 -1.26 -4.29 119.74 109.34 2rma s LYS 82 Ca -0.13 -1.09 -0.12 0.00 -1.00 0.00 0.00 55.97 53.62 2rma s LYS 82 Cb 0.22 0.54 0.01 0.00 -2.06 0.00 0.00 37.83 36.54 2rma s LYS 82 CO 0.75 -0.71 0.34 -0.59 0.10 0.00 0.00 175.35 175.25 2rma s PHE 83 N -3.96 0.08 0.85 1.78 -0.71 0.08 -4.90 117.98 111.20 2rma s PHE 83 Ca 0.16 -0.44 -0.13 0.00 -1.04 0.00 0.00 56.93 55.47 2rma s PHE 83 Cb -0.03 0.12 0.04 0.00 -1.21 0.00 0.00 43.02 41.94 2rma s PHE 83 CO 0.07 -0.72 0.76 -0.85 -1.34 0.00 0.00 175.22 173.13 2rma n GLU 84 N -0.21 -0.01 -2.62 1.99 0.00 -1.26 -2.23 120.64 116.30 2rma n GLU 84 Ca -0.12 0.06 -0.43 0.00 0.00 0.00 0.00 57.16 56.67 2rma n GLU 84 Cb 0.63 -2.08 -0.02 0.00 0.00 0.00 0.00 31.44 29.97 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 -1.97 6.86 0.06 -1.84 1.01 -1.26 -4.79 116.67 114.74 2rma s ASP 85 Ca 0.65 0.95 -0.22 0.00 0.71 0.00 0.00 52.55 54.65 2rma s ASP 85 Cb -0.27 -2.54 -0.13 0.00 1.01 0.00 0.00 42.92 40.98 2rma s ASP 85 CO 0.59 -0.96 1.55 -0.08 0.21 0.00 0.00 175.17 176.48 2rma h GLU 86 N 8.37 0.16 -1.27 8.23 4.81 -2.00 -3.48 114.58 129.41 2rma h GLU 86 Ca -0.21 -0.04 0.33 0.00 -0.13 0.00 0.00 59.36 59.31 2rma h GLU 86 Cb 1.06 -0.02 -0.16 0.00 0.63 0.00 0.00 28.75 30.27 2rma h GLU 86 CO 1.05 0.33 0.90 0.54 -0.73 0.00 0.00 179.01 181.10 2rma s ASN 87 N -5.56 -0.05 -0.44 1.04 2.20 -1.26 -5.06 114.94 105.82 2rma s ASN 87 Ca -0.14 -0.05 0.05 0.00 -0.94 0.00 0.00 52.86 51.78 2rma s ASN 87 Cb 0.06 0.09 0.43 0.00 -2.00 0.00 0.00 41.25 39.82 2rma s ASN 87 CO 0.69 -0.16 1.25 0.49 -2.94 0.00 0.00 177.10 176.43 2rma n PHE 88 N -0.32 3.17 0.13 1.54 3.72 -1.26 -4.75 117.46 119.69 2rma n PHE 88 Ca -0.05 -2.78 -0.14 0.00 -0.05 0.00 0.00 57.45 54.44 2rma n PHE 88 Cb 0.61 -0.31 -0.08 0.00 -0.94 0.00 0.00 39.48 38.76 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 2.34 0.84 -4.02 4.37 2.04 -1.94 -3.45 117.51 117.70 2rma h ILE 89 Ca 0.36 -0.44 -0.47 0.00 1.00 0.00 0.00 64.86 65.31 2rma h ILE 89 Cb 1.03 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2rma h ILE 89 CO 0.90 0.10 0.29 -0.76 0.00 0.00 0.00 178.15 178.68 2rma s LEU 90 N -9.73 3.77 0.33 1.44 1.43 -1.26 -5.07 118.68 109.59 2rma s LEU 90 Ca -0.15 1.47 0.09 0.00 -1.03 0.00 0.00 54.13 54.52 2rma s LEU 90 Cb 0.03 -4.37 -0.05 0.00 0.03 0.00 0.00 46.19 41.83 2rma s LEU 90 CO 0.61 -0.46 -0.00 -0.54 0.23 0.00 0.00 176.35 176.18 2rma s LYS 91 N -3.74 2.07 -1.14 1.70 -0.14 -1.26 -4.58 119.74 112.66 2rma s LYS 91 Ca 0.57 -1.72 -0.15 0.00 -1.36 0.00 0.00 55.97 53.32 2rma s LYS 91 Cb -0.10 -1.94 0.17 0.00 -1.68 0.00 0.00 37.83 34.28 2rma s LYS 91 CO 0.26 0.17 1.34 -1.01 -0.76 0.00 0.00 175.35 175.35 2rma s HIS 92 N -2.50 3.46 -0.55 3.18 3.76 -1.26 -4.81 115.29 116.56 2rma s HIS 92 Ca 0.34 -2.00 0.24 0.00 -0.15 0.00 0.00 55.06 53.49 2rma s HIS 92 Cb -0.01 -4.27 0.51 0.00 1.11 0.00 0.00 32.58 29.92 2rma s HIS 92 CO 0.19 -1.39 1.66 1.79 -0.85 0.00 0.00 174.74 176.14 2rma h THR 93 N 4.87 0.00 0.00 1.30 1.35 -1.93 -3.25 112.91 115.24 2rma h THR 93 Ca 0.27 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2rma h THR 93 Cb 0.91 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 2rma h THR 93 CO 1.19 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.07 2rma n GLY 94 N 1.19 -1.85 3.70 5.82 0.00 -1.26 -4.74 105.19 108.04 2rma n GLY 94 Ca 0.05 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.35 0.91 0.00 1.61 -0.02 -1.24 -3.24 135.00 132.67 2rma n PRO 95 Ca 0.00 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2rma n PRO 95 Cb 0.00 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 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 0.95 2.28 3.75 -1.23 0.00 0.80 -4.93 105.19 106.82 2rma n GLY 96 Ca 0.15 0.00 -0.41 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 -2.30 2.40 -0.20 -0.61 -1.09 -1.20 -0.91 121.20 117.29 2rma s ILE 97 Ca 0.00 0.35 -0.06 0.00 -2.23 0.00 0.00 60.65 58.70 2rma s ILE 97 Cb 0.00 -3.22 -0.03 0.00 -1.58 0.00 0.00 42.46 37.63 2rma s ILE 97 CO 0.00 0.06 0.04 -0.22 -1.23 0.00 0.00 174.94 173.59 2rma s LEU 98 N -0.60 3.53 0.05 2.97 2.96 -0.64 -0.87 118.68 126.08 2rma s LEU 98 Ca 0.60 -0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 54.42 2rma s LEU 98 Cb -0.44 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 2rma s LEU 98 CO 0.47 0.09 -0.02 -0.55 -1.32 0.00 0.00 176.35 175.02 2rma s SER 99 N 0.84 0.45 -0.02 3.68 0.15 -0.73 -1.77 113.70 116.30 2rma s SER 99 Ca 0.02 -0.93 -0.26 0.00 0.70 0.00 0.00 55.95 55.49 2rma s SER 99 Cb -0.14 0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 64.33 2rma s SER 99 CO 0.02 -0.57 0.79 -0.04 1.20 0.00 0.00 173.24 174.64 2rma s MET 100 N -3.64 4.49 0.55 5.44 -1.94 -0.63 -0.73 119.30 122.83 2rma s MET 100 Ca 0.04 1.07 -0.13 0.00 -1.71 0.00 0.00 55.69 54.97 2rma s MET 100 Cb 0.06 -3.43 -0.06 0.00 2.01 0.00 0.00 34.83 33.41 2rma s MET 100 CO -0.09 0.09 0.97 0.00 -0.01 0.00 0.00 175.02 175.98 2rma s ALA 101 N 0.63 3.13 0.32 3.03 0.00 -0.15 -4.37 121.76 124.34 2rma s ALA 101 Ca 0.42 -0.01 -0.16 0.00 0.00 0.00 0.00 51.96 52.20 2rma s ALA 101 Cb -0.19 -3.03 0.03 0.00 0.00 0.00 0.00 23.12 19.93 2rma s ALA 101 CO 0.22 -0.41 0.69 0.54 0.00 0.00 0.00 175.76 176.80 2rma s ASN 102 N -3.61 -0.02 -0.52 0.00 2.20 -1.26 -4.60 114.94 107.13 2rma s ASN 102 Ca 0.56 -0.95 0.05 0.00 -0.94 0.00 0.00 52.86 51.58 2rma s ASN 102 Cb -0.10 0.75 0.39 0.00 -2.00 0.00 0.00 41.25 40.28 2rma s ASN 102 CO 0.42 -1.45 1.10 0.00 -2.94 0.00 0.00 177.10 174.22 2rma n ALA 103 N -0.49 5.00 0.00 3.54 0.00 -1.26 -5.06 120.51 122.24 2rma n ALA 103 Ca -0.05 -4.47 0.00 0.00 0.00 0.00 0.00 53.44 48.92 2rma n ALA 103 Cb 0.60 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.39 -3.79 3.76 0.00 0.00 -1.26 -4.90 105.19 98.62 2rma n GLY 104 Ca 0.37 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.89 4.40 -1.36 1.61 0.04 -1.26 -3.53 135.00 134.01 2rma s PRO 105 Ca 0.00 2.15 -0.08 0.00 0.04 0.00 0.00 61.00 63.11 2rma s PRO 105 Cb 0.00 -3.10 0.01 0.00 0.04 0.00 0.00 34.50 31.45 2rma s PRO 105 CO 0.00 -0.14 1.08 0.09 0.04 0.00 0.00 177.00 178.06 2rma n ASN 106 N 1.07 -6.27 -1.69 6.66 3.02 -1.26 -4.92 115.26 111.87 2rma n ASN 106 Ca 0.01 -0.49 -0.14 0.00 -0.03 0.00 0.00 54.58 53.93 2rma n ASN 106 Cb 0.42 -4.92 0.07 0.00 -0.61 0.00 0.00 39.78 34.74 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 -4.89 2.29 -2.37 3.41 -2.24 -1.23 -4.33 114.28 104.92 2rma n THR 107 Ca -0.01 -3.79 -0.41 0.00 -2.27 0.00 0.00 64.05 57.57 2rma n THR 107 Cb 0.57 -0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 68.09 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 -3.48 7.08 0.00 3.42 0.01 -0.95 -4.27 114.94 116.75 2rma s ASN 108 Ca 0.45 2.21 0.00 0.00 -0.71 0.00 0.00 52.86 54.81 2rma s ASN 108 Cb 0.39 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.45 2rma s ASN 108 CO -0.00 -0.39 0.00 0.61 -1.51 0.00 0.00 177.10 175.81 2rma n GLY 109 N 2.38 1.35 0.00 0.66 0.00 -1.26 -0.74 105.19 107.57 2rma n GLY 109 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.85 -4.76 1.61 3.41 -1.25 -4.06 113.62 109.43 2rma n SER 110 Ca 0.00 -0.15 -0.40 0.00 -0.26 0.00 0.00 58.87 58.06 2rma n SER 110 Cb 0.00 0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 64.38 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 -0.64 4.61 0.25 4.33 -0.21 -1.26 -4.56 119.66 122.18 2rma s GLN 111 Ca 0.00 1.83 0.02 0.00 0.02 0.00 0.00 55.36 57.23 2rma s GLN 111 Cb 0.00 -3.19 -0.04 0.00 1.00 0.00 0.00 33.01 30.78 2rma s GLN 111 CO 0.00 0.15 0.19 -0.59 -2.12 0.00 0.00 175.29 172.92 2rma s PHE 112 N -0.99 1.41 -0.01 0.91 -0.71 -0.87 -0.98 117.98 116.74 2rma s PHE 112 Ca 0.46 -1.48 -0.09 0.00 -1.04 0.00 0.00 56.93 54.77 2rma s PHE 112 Cb -0.32 -0.64 0.01 0.00 -1.21 0.00 0.00 43.02 40.86 2rma s PHE 112 CO 0.41 -0.72 0.19 -0.59 -1.34 0.00 0.00 175.22 173.17 2rma s PHE 113 N -3.86 -0.05 -0.26 3.49 -0.71 0.09 -2.10 117.98 114.58 2rma s PHE 113 Ca 0.39 0.05 -0.08 0.00 -1.04 0.00 0.00 56.93 56.26 2rma s PHE 113 Cb 0.05 0.00 -0.03 0.00 -1.21 0.00 0.00 43.02 41.84 2rma s PHE 113 CO 0.18 -0.29 0.09 0.42 -1.34 0.00 0.00 175.22 174.28 2rma s ILE 114 N -1.19 4.42 0.11 -4.49 1.01 -0.15 -1.77 121.20 119.14 2rma s ILE 114 Ca -0.13 -0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.02 2rma s ILE 114 Cb -0.06 -3.11 -0.06 0.00 0.01 0.00 0.00 42.46 39.23 2rma s ILE 114 CO 0.02 0.28 1.15 0.00 0.00 0.00 0.00 174.94 176.39 2rma n THR 116 N 3.27 0.41 -4.12 0.00 -2.24 -0.04 -0.14 114.28 111.42 2rma n THR 116 Ca 0.06 -0.70 -0.12 0.00 -2.27 0.00 0.00 64.05 61.01 2rma n THR 116 Cb 0.47 1.09 -0.07 0.00 -2.10 0.00 0.00 70.33 69.71 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 -1.57 0.71 0.04 6.98 0.00 -1.20 -4.54 121.76 122.19 2rma s ALA 117 Ca 0.36 -1.44 -0.30 0.00 0.00 0.00 0.00 51.96 50.58 2rma s ALA 117 Cb 0.22 1.25 -0.05 0.00 0.00 0.00 0.00 23.12 24.54 2rma s ALA 117 CO 0.31 -0.72 1.23 0.21 0.00 0.00 0.00 175.76 176.79 2rma s LYS 118 N -3.84 4.40 -0.57 0.00 2.20 -1.26 -3.72 119.74 116.96 2rma s LYS 118 Ca 0.32 1.79 0.06 0.00 -0.36 0.00 0.00 55.97 57.78 2rma s LYS 118 Cb 0.03 -3.38 0.32 0.00 -1.51 0.00 0.00 37.83 33.29 2rma s LYS 118 CO 0.14 -0.32 0.88 0.25 -0.36 0.00 0.00 175.35 175.95 2rma n THR 119 N 4.08 2.57 0.30 3.43 -2.24 -1.23 -4.93 114.28 116.27 2rma n THR 119 Ca 0.10 -5.40 0.17 0.00 -2.27 0.00 0.00 64.05 56.65 2rma n THR 119 Cb 0.46 -1.43 0.79 0.00 -2.10 0.00 0.00 70.33 68.05 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 3.22 0.00 0.00 -0.78 4.11 -1.94 -1.58 114.58 117.61 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 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2rma h GLU 120 CO 0.79 0.00 0.00 0.11 0.07 0.00 0.00 179.01 179.98 2rma h TRP 121 N 0.00 0.00 -0.01 2.06 0.09 -1.93 -1.26 115.95 114.91 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 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.52 2rma h TRP 121 CO 0.00 0.00 -0.30 1.28 0.09 0.00 0.00 178.44 179.51 2rma n LEU 122 N -2.59 0.97 -4.76 0.11 4.77 -0.59 -4.93 117.00 109.97 2rma n LEU 122 Ca -0.01 -0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.32 2rma n LEU 122 Cb 0.09 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2rma n LEU 122 CO 0.16 0.19 1.21 -1.81 -1.33 0.00 0.00 177.39 175.81 2rma s ASP 123 N -2.58 6.35 0.00 -1.43 1.01 -0.48 -1.87 116.67 117.67 2rma s ASP 123 Ca 0.22 3.00 0.00 0.00 0.71 0.00 0.00 52.55 56.48 2rma s ASP 123 Cb 0.19 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.47 2rma s ASP 123 CO 0.55 -0.91 0.00 0.61 0.21 0.00 0.00 175.17 175.63 2rma n GLY 124 N 1.56 1.70 0.00 0.21 0.00 -1.26 -4.78 105.19 102.61 2rma n GLY 124 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 1.89 -4.54 1.61 4.01 -0.78 -5.01 118.16 113.34 2rma n LYS 125 Ca 0.00 -0.01 -0.23 0.00 -0.51 0.00 0.00 58.31 57.55 2rma n LYS 125 Cb 0.00 -0.91 -0.16 0.00 -0.51 0.00 0.00 35.03 33.45 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 -1.85 1.32 -0.21 2.13 3.76 -1.13 -4.93 115.29 114.37 2rma s HIS 126 Ca -0.00 -0.43 -0.29 0.00 -0.15 0.00 0.00 55.06 54.19 2rma s HIS 126 Cb 0.01 -0.96 -0.00 0.00 1.11 0.00 0.00 32.58 32.74 2rma s HIS 126 CO 0.08 -0.21 1.18 0.08 -0.85 0.00 0.00 174.74 175.01 2rma s VAL 127 N 0.48 4.42 -0.00 -0.90 1.01 -1.26 -4.82 120.40 119.32 2rma s VAL 127 Ca -0.10 1.70 -0.25 0.00 0.00 0.00 0.00 61.98 63.33 2rma s VAL 127 Cb -0.13 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2rma s VAL 127 CO 0.02 -0.20 0.78 -0.69 0.00 0.00 0.00 175.10 175.02 2rma s VAL 128 N 3.47 4.87 0.00 2.92 1.01 -1.26 -1.61 120.40 129.81 2rma s VAL 128 Ca 0.51 1.65 0.00 0.00 0.00 0.00 0.00 61.98 64.13 2rma s VAL 128 Cb -0.18 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2rma s VAL 128 CO 0.12 0.28 0.03 2.22 0.00 0.00 0.00 175.10 177.75 2rma n PHE 129 N 3.38 0.00 -3.58 5.22 -1.74 -0.73 -4.64 117.46 115.38 2rma n PHE 129 Ca -0.00 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.82 2rma n PHE 129 Cb 0.51 0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.53 2rma n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2rma n GLY 130 N 0.04 1.28 3.47 4.97 0.00 -1.09 -0.57 105.19 113.30 2rma n GLY 130 Ca 0.00 -1.19 -0.15 0.00 0.00 0.00 0.00 46.02 44.67 2rma n GLY 130 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rma s LYS 131 N -2.07 0.82 0.12 1.61 2.20 -0.47 -1.62 119.74 120.33 2rma s LYS 131 Ca 0.12 0.49 -0.31 0.00 -0.36 0.00 0.00 55.97 55.91 2rma s LYS 131 Cb -0.04 0.39 -0.10 0.00 -1.51 0.00 0.00 37.83 36.58 2rma s LYS 131 CO 0.09 -0.18 1.71 0.08 -0.36 0.00 0.00 175.35 176.68 2rma s VAL 132 N -0.44 2.69 0.00 4.02 1.01 -0.09 -0.88 120.40 126.71 2rma s VAL 132 Ca -0.06 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2rma s VAL 132 Cb -0.03 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2rma s VAL 132 CO 0.04 0.01 0.00 1.17 0.00 0.00 0.00 175.10 176.32 2rma n LYS 133 N 5.18 0.00 -4.12 2.72 4.81 0.62 -4.83 118.16 122.54 2rma n LYS 133 Ca 0.16 0.07 -0.29 0.00 -0.87 0.00 0.00 58.31 57.38 2rma n LYS 133 Cb 0.39 -0.41 -0.07 0.00 0.02 0.00 0.00 35.03 34.95 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 -0.58 2.60 0.00 1.64 8.01 -1.20 -4.78 118.70 124.39 2rma s GLU 134 Ca 0.00 -0.87 0.00 0.00 0.01 0.00 0.00 54.97 54.11 2rma s GLU 134 Cb 0.00 -2.55 0.00 0.00 -4.31 0.00 0.00 34.13 27.27 2rma s GLU 134 CO 0.00 0.52 0.00 0.41 0.01 0.00 0.00 175.26 176.20 2rma n GLY 135 N 0.34 1.05 0.36 -1.39 0.00 -1.26 -1.27 105.19 103.02 2rma n GLY 135 Ca -0.10 0.00 0.01 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 0.33 1.06 0.00 1.61 4.05 -1.90 0.36 114.93 120.43 2rma h MET 136 Ca 0.00 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2rma h MET 136 Cb 0.00 -0.24 0.00 0.00 -0.80 0.00 0.00 31.60 30.56 2rma h MET 136 CO 0.00 0.70 0.00 0.27 0.23 0.00 0.00 176.91 178.11 2rma n ASN 137 N -4.43 0.54 0.07 1.39 6.94 -1.26 -1.29 115.26 117.21 2rma n ASN 137 Ca 0.11 0.70 -0.21 0.00 -0.02 0.00 0.00 54.58 55.16 2rma n ASN 137 Cb 0.08 -0.79 -0.13 0.00 -2.36 0.00 0.00 39.78 36.59 2rma n ASN 137 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2rma h ILE 138 N 0.00 1.34 -0.49 1.53 1.08 -1.27 -2.00 117.51 117.69 2rma h ILE 138 Ca 0.00 -2.38 -0.09 0.00 -0.39 0.00 0.00 64.86 62.00 2rma h ILE 138 Cb 0.14 2.72 -0.02 0.00 -3.07 0.00 0.00 36.82 36.59 2rma h ILE 138 CO 0.00 0.71 -0.03 0.58 -0.69 0.00 0.00 178.15 178.73 2rma h VAL 139 N 0.13 1.27 -0.92 1.67 2.07 -1.14 -0.06 116.25 119.26 2rma h VAL 139 Ca -0.16 -1.12 0.08 0.00 0.82 0.00 0.00 66.70 66.32 2rma h VAL 139 Cb 1.75 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 32.46 2rma h VAL 139 CO 0.20 0.39 0.59 -0.33 0.02 0.00 0.00 177.57 178.45 2rma h GLU 140 N 0.75 0.96 -0.49 1.57 5.08 -1.31 -0.06 114.58 121.08 2rma h GLU 140 Ca 0.14 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 2rma h GLU 140 Cb 0.55 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2rma h GLU 140 CO 0.03 0.64 -0.06 0.00 -1.00 0.00 0.00 179.01 178.62 2rma h ALA 141 N 1.52 0.66 -0.54 3.43 0.00 -0.61 -3.22 119.26 120.50 2rma h ALA 141 Ca 0.41 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2rma h ALA 141 Cb 0.29 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2rma h ALA 141 CO -0.17 0.52 0.35 0.52 0.00 0.00 0.00 179.25 180.48 2rma h MET 142 N 0.75 0.70 -0.99 0.00 2.86 0.00 -2.90 114.93 115.36 2rma h MET 142 Ca 0.13 -0.04 0.25 0.00 -2.06 0.00 0.00 59.70 57.98 2rma h MET 142 Cb 0.60 -0.16 -0.19 0.00 0.06 0.00 0.00 31.60 31.91 2rma h MET 142 CO 0.04 0.46 -0.05 0.39 1.06 0.00 0.00 176.91 178.81 2rma n GLU 143 N -4.72 -0.08 0.19 1.72 -0.58 -0.14 -1.30 120.64 115.74 2rma n GLU 143 Ca 0.03 1.50 0.13 0.00 -0.42 0.00 0.00 57.16 58.41 2rma n GLU 143 Cb 0.03 -2.35 0.69 0.00 -0.57 0.00 0.00 31.44 29.23 2rma n GLU 143 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2rma h ARG 144 N 0.00 0.00 -0.21 3.49 3.08 -1.60 -0.18 114.38 118.97 2rma h ARG 144 Ca 0.57 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.62 2rma h ARG 144 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2rma h ARG 144 CO -0.96 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.13 2rma n PHE 145 N -2.43 0.26 -1.88 3.04 3.72 -0.42 -4.95 117.46 114.81 2rma n PHE 145 Ca -0.01 -0.13 -0.02 0.00 -0.05 0.00 0.00 57.45 57.24 2rma n PHE 145 Cb 0.08 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.63 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 1.26 0.15 3.51 1.37 0.00 -0.08 -0.15 105.19 111.25 2rma n GLY 146 Ca 0.17 -1.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.28 -0.16 0.62 1.61 0.01 -1.02 -4.77 113.70 108.72 2rma s SER 147 Ca 0.04 -0.67 0.40 0.00 1.31 0.00 0.00 55.95 57.04 2rma s SER 147 Cb -0.00 0.56 2.05 0.00 0.21 0.00 0.00 66.02 68.83 2rma s SER 147 CO 0.03 -1.05 2.24 0.03 0.41 0.00 0.00 173.24 174.89 2rma h ARG 148 N 2.27 0.00 -0.19 12.44 2.47 -1.92 -0.16 114.38 129.30 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 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 2rma h ARG 148 CO 0.38 0.00 0.00 0.27 0.56 0.00 0.00 179.97 181.19 2rma n ASN 149 N -3.12 2.91 0.00 7.04 6.94 -1.26 -4.97 115.26 122.80 2rma n ASN 149 Ca -0.02 -1.92 0.00 0.00 -0.02 0.00 0.00 54.58 52.62 2rma n ASN 149 Cb 0.15 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.46 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 1.38 2.09 3.70 4.83 0.00 -0.07 -4.94 105.19 112.17 2rma n GLY 150 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2rma n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rma s LYS 151 N -0.38 4.22 0.77 1.61 2.36 -1.26 -1.27 119.74 125.79 2rma s LYS 151 Ca 0.00 2.28 -0.10 0.00 -2.55 0.00 0.00 55.97 55.60 2rma s LYS 151 Cb 0.00 -3.46 0.07 0.00 -1.05 0.00 0.00 37.83 33.39 2rma s LYS 151 CO 0.00 -0.66 1.13 0.95 1.55 0.00 0.00 175.35 178.31 2rma s THR 152 N 2.12 2.22 -0.20 3.43 -4.23 -1.26 -3.42 115.64 114.30 2rma s THR 152 Ca 0.71 -0.03 0.15 0.00 -1.18 0.00 0.00 61.69 61.34 2rma s THR 152 Cb -0.40 -3.05 -0.21 0.00 1.34 0.00 0.00 72.50 70.19 2rma s THR 152 CO 0.31 -0.06 0.40 -1.20 -0.54 0.00 0.00 174.62 173.53 2rma n SER 153 N -3.18 1.38 -4.22 3.99 7.64 0.78 -4.96 113.62 115.06 2rma n SER 153 Ca 0.08 -0.23 -0.13 0.00 1.01 0.00 0.00 58.87 59.60 2rma n SER 153 Cb 0.60 1.49 -0.10 0.00 -1.01 0.00 0.00 64.21 65.19 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 -2.83 0.97 -0.47 1.43 -0.14 -1.26 -5.11 119.74 112.33 2rma s LYS 154 Ca -0.02 -1.40 -0.24 0.00 -1.36 0.00 0.00 55.97 52.94 2rma s LYS 154 Cb 0.10 -0.46 0.03 0.00 -1.68 0.00 0.00 37.83 35.82 2rma s LYS 154 CO 0.60 0.04 0.86 0.21 -0.76 0.00 0.00 175.35 176.30 2rma s LYS 155 N -3.78 3.43 -0.19 1.68 2.20 -1.26 -4.86 119.74 116.96 2rma s LYS 155 Ca 0.15 -0.06 -0.18 0.00 -0.36 0.00 0.00 55.97 55.51 2rma s LYS 155 Cb 0.04 -3.96 -0.03 0.00 -1.51 0.00 0.00 37.83 32.36 2rma s LYS 155 CO -0.02 -1.23 0.51 0.42 -0.36 0.00 0.00 175.35 174.68 2rma s ILE 156 N 3.57 5.12 0.02 5.43 -1.09 -1.26 -0.53 121.20 132.45 2rma s ILE 156 Ca 0.32 0.95 0.07 0.00 -2.23 0.00 0.00 60.65 59.76 2rma s ILE 156 Cb -0.12 -3.84 -0.02 0.00 -1.58 0.00 0.00 42.46 36.90 2rma s ILE 156 CO 0.23 0.19 -0.20 -0.89 -1.23 0.00 0.00 174.94 173.04 2rma s THR 157 N 1.53 1.62 -0.77 2.92 2.01 0.04 -0.94 115.64 122.04 2rma s THR 157 Ca 0.24 -1.08 -0.21 0.00 0.31 0.00 0.00 61.69 60.95 2rma s THR 157 Cb -0.15 -1.39 0.09 0.00 0.01 0.00 0.00 72.50 71.06 2rma s THR 157 CO 0.10 0.28 1.03 -0.63 -0.69 0.00 0.00 174.62 174.70 2rma s ILE 158 N -0.70 4.49 0.14 1.82 1.01 -0.16 -1.21 121.20 126.59 2rma s ILE 158 Ca 0.07 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.73 2rma s ILE 158 Cb -0.08 -4.72 -0.03 0.00 0.01 0.00 0.00 42.46 37.63 2rma s ILE 158 CO 0.01 -1.47 1.49 0.00 0.00 0.00 0.00 174.94 174.97 2rma h ALA 159 N 9.27 0.57 -2.45 9.38 0.00 -0.51 0.20 119.26 135.72 2rma h ALA 159 Ca -0.10 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 2rma h ALA 159 Cb 1.05 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.57 2rma h ALA 159 CO 1.16 0.58 -0.44 0.34 0.00 0.00 0.00 179.25 180.89 2rma s ASP 160 N -6.67 0.20 -0.02 0.00 -1.08 -1.08 -4.50 116.67 103.53 2rma s ASP 160 Ca -0.12 -0.74 -0.28 0.00 -0.52 0.00 0.00 52.55 50.89 2rma s ASP 160 Cb 0.11 0.31 0.10 0.00 -1.46 0.00 0.00 42.92 41.98 2rma s ASP 160 CO 0.86 -0.71 0.82 0.00 0.52 0.00 0.00 175.17 176.66 2rma n GLY 162 N 0.19 -1.29 3.90 0.00 0.00 -1.02 -4.66 105.19 102.30 2rma n GLY 162 Ca -0.12 -0.91 -0.30 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 -0.55 3.62 0.00 1.61 0.74 -1.26 -0.98 119.66 122.84 2rma s GLN 163 Ca 0.00 -0.08 0.00 0.00 0.05 0.00 0.00 55.36 55.33 2rma s GLN 163 Cb 0.00 -2.80 0.00 0.00 1.10 0.00 0.00 33.01 31.31 2rma s GLN 163 CO 0.00 0.41 0.00 1.28 -0.55 0.00 0.00 175.29 176.43 2rma n LEU 164 N -0.19 0.00 -0.92 3.68 4.77 0.16 -4.86 117.00 119.65 2rma n LEU 164 Ca -0.02 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.07 2rma n LEU 164 Cb 0.52 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.71 2rma n LEU 164 CO 0.48 0.00 0.61 -1.84 -1.33 0.00 0.00 177.39 175.31