#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 2.56 -0.30 2.03 1.01 -1.26 -5.02 120.40 119.42 2rma s VAL 2 Ca 0.00 -1.12 -0.29 0.00 0.00 0.00 0.00 61.98 60.57 2rma s VAL 2 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2rma s VAL 2 CO 0.00 0.44 1.25 0.20 0.00 0.00 0.00 175.10 177.00 2rma s ASN 3 N -1.09 6.73 0.62 3.32 0.01 -1.26 -4.95 114.94 118.32 2rma s ASN 3 Ca 0.12 1.18 -0.18 0.00 -0.71 0.00 0.00 52.86 53.28 2rma s ASN 3 Cb -0.10 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.00 2rma s ASN 3 CO 0.02 -1.03 1.19 -2.16 -1.51 0.00 0.00 177.10 173.62 2rma s PRO 4 N 4.04 2.82 -0.09 -0.60 0.04 -1.26 -4.74 135.00 135.22 2rma s PRO 4 Ca 0.54 1.75 0.02 0.00 0.04 0.00 0.00 61.00 63.35 2rma s PRO 4 Cb -0.16 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 2rma s PRO 4 CO 0.21 -1.31 -0.13 0.99 0.04 0.00 0.00 177.00 176.80 2rma s THR 5 N -1.76 3.08 0.32 1.26 2.01 -1.26 -1.49 115.64 117.81 2rma s THR 5 Ca 0.75 -0.68 0.10 0.00 0.31 0.00 0.00 61.69 62.17 2rma s THR 5 Cb -0.29 -2.25 -0.06 0.00 0.01 0.00 0.00 72.50 69.91 2rma s THR 5 CO 0.36 0.56 -0.12 0.68 -0.69 0.00 0.00 174.62 175.41 2rma s VAL 6 N -0.19 2.22 0.06 3.82 -7.23 -0.51 -0.71 120.40 117.86 2rma s VAL 6 Ca 0.00 -2.25 0.03 0.00 -1.81 0.00 0.00 61.98 57.96 2rma s VAL 6 Cb -0.13 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 2rma s VAL 6 CO 0.03 -0.28 -0.10 0.72 -0.31 0.00 0.00 175.10 175.16 2rma s PHE 7 N -2.64 0.91 -0.04 2.82 -0.12 0.09 -0.42 117.98 118.58 2rma s PHE 7 Ca 0.31 -0.53 0.05 0.00 -0.05 0.00 0.00 56.93 56.71 2rma s PHE 7 Cb 0.01 -0.52 -0.01 0.00 -0.63 0.00 0.00 43.02 41.87 2rma s PHE 7 CO 0.15 -0.03 -0.19 -0.06 -0.05 0.00 0.00 175.22 175.05 2rma s PHE 8 N -1.64 1.83 -0.31 3.49 0.08 -0.11 -2.37 117.98 118.95 2rma s PHE 8 Ca -0.04 -0.52 -0.07 0.00 0.12 0.00 0.00 56.93 56.43 2rma s PHE 8 Cb -0.08 -1.22 0.02 0.00 -0.57 0.00 0.00 43.02 41.17 2rma s PHE 8 CO 0.01 -0.16 0.09 -0.51 -0.10 0.00 0.00 175.22 174.54 2rma s ASP 9 N -0.03 5.20 0.04 1.36 1.01 0.56 -0.87 116.67 123.94 2rma s ASP 9 Ca -0.03 -0.84 -0.17 0.00 0.71 0.00 0.00 52.55 52.21 2rma s ASP 9 Cb -0.12 -1.88 -0.06 0.00 1.01 0.00 0.00 42.92 41.87 2rma s ASP 9 CO 0.02 -0.24 0.50 -0.63 0.21 0.00 0.00 175.17 175.04 2rma s ILE 10 N 1.47 4.87 0.04 0.77 -1.09 -0.17 0.51 121.20 127.60 2rma s ILE 10 Ca 0.01 1.06 0.07 0.00 -2.23 0.00 0.00 60.65 59.57 2rma s ILE 10 Cb -0.18 -3.82 -0.02 0.00 -1.58 0.00 0.00 42.46 36.85 2rma s ILE 10 CO 0.03 0.56 -0.21 0.00 -1.23 0.00 0.00 174.94 174.08 2rma s ALA 11 N -1.04 1.82 -0.33 9.38 0.00 0.34 -0.78 121.76 131.15 2rma s ALA 11 Ca 0.27 -1.07 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 2rma s ALA 11 Cb -0.18 -0.37 0.06 0.00 0.00 0.00 0.00 23.12 22.62 2rma s ALA 11 CO 0.16 0.42 0.07 0.08 0.00 0.00 0.00 175.76 176.49 2rma s VAL 12 N -0.76 3.27 0.00 0.00 1.01 0.37 -0.46 120.40 123.82 2rma s VAL 12 Ca 0.08 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 60.61 2rma s VAL 12 Cb -0.09 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2rma s VAL 12 CO 0.01 -0.25 0.00 0.47 0.00 0.00 0.00 175.10 175.34 2rma n ASP 13 N 4.67 0.00 0.00 3.32 9.92 0.27 -1.11 116.55 133.62 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 0.43 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.91 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 3.67 0.44 0.00 -1.26 -4.96 105.19 103.08 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 -1.83 0.00 0.00 0.00 173.32 171.49 2rma s GLU 15 N -1.89 4.18 0.21 1.61 1.03 -0.26 -4.92 118.70 118.65 2rma s GLU 15 Ca 0.00 2.24 -0.32 0.00 0.03 0.00 0.00 54.97 56.92 2rma s GLU 15 Cb 0.00 -3.94 -0.12 0.00 -0.80 0.00 0.00 34.13 29.27 2rma s GLU 15 CO 0.00 -0.83 1.71 -0.35 -1.33 0.00 0.00 175.26 174.46 2rma n PRO 16 N 6.90 2.72 -0.11 -4.83 -0.04 -1.26 -0.48 135.00 137.90 2rma n PRO 16 Ca 0.17 0.98 -0.20 0.00 -0.04 0.00 0.00 63.50 64.42 2rma n PRO 16 Cb 0.42 -2.82 -0.07 0.00 -0.04 0.00 0.00 33.50 30.99 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 3.90 1.92 0.00 1.53 7.94 0.04 -4.90 117.00 127.43 2rma n LEU 17 Ca 0.16 0.38 0.00 0.00 -1.11 0.00 0.00 56.01 55.44 2rma n LEU 17 Cb 0.34 -0.82 0.00 0.00 0.53 0.00 0.00 43.42 43.47 2rma n LEU 17 CO 0.64 0.17 0.00 0.61 -1.11 0.00 0.00 177.39 177.69 2rma n GLY 18 N 1.38 -2.43 3.61 -3.96 0.00 -1.22 -5.01 105.19 97.56 2rma n GLY 18 Ca -0.34 -1.24 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.98 2.72 -0.11 1.61 3.52 -1.26 -1.00 118.95 122.46 2rma s ARG 19 Ca 0.00 -0.59 0.04 0.00 -0.13 0.00 0.00 55.73 55.04 2rma s ARG 19 Cb 0.00 -2.60 0.00 0.00 -1.56 0.00 0.00 34.95 30.79 2rma s ARG 19 CO 0.00 0.65 -0.23 0.08 -0.81 0.00 0.00 175.30 174.99 2rma s VAL 20 N -0.91 2.00 0.11 7.11 1.01 -0.05 -4.40 120.40 125.27 2rma s VAL 20 Ca 0.15 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.20 2rma s VAL 20 Cb -0.11 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2rma s VAL 20 CO 0.05 0.55 0.02 -0.94 0.00 0.00 0.00 175.10 174.77 2rma s SER 21 N 0.46 5.07 -0.02 3.32 1.04 -0.21 -0.94 113.70 122.43 2rma s SER 21 Ca -0.16 -0.20 0.04 0.00 0.48 0.00 0.00 55.95 56.11 2rma s SER 21 Cb -0.17 -1.21 -0.01 0.00 0.10 0.00 0.00 66.02 64.73 2rma s SER 21 CO 0.06 0.15 -0.14 -0.36 0.98 0.00 0.00 173.24 173.94 2rma s PHE 22 N -1.44 1.26 -0.04 5.02 0.08 0.44 -0.26 117.98 123.03 2rma s PHE 22 Ca 0.27 -0.26 -0.18 0.00 0.12 0.00 0.00 56.93 56.88 2rma s PHE 22 Cb -0.11 -0.82 -0.05 0.00 -0.57 0.00 0.00 43.02 41.47 2rma s PHE 22 CO 0.19 -0.05 0.49 -2.00 -0.10 0.00 0.00 175.22 173.76 2rma s GLU 23 N -0.22 4.21 -0.20 0.44 2.12 0.14 -1.43 118.70 123.77 2rma s GLU 23 Ca 0.03 0.53 -0.05 0.00 0.36 0.00 0.00 54.97 55.84 2rma s GLU 23 Cb -0.06 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 2rma s GLU 23 CO -0.00 0.39 0.00 -0.51 -0.54 0.00 0.00 175.26 174.60 2rma s LEU 24 N -0.17 3.30 -1.34 2.70 1.43 -0.55 -1.80 118.68 122.25 2rma s LEU 24 Ca 0.27 -0.18 -0.14 0.00 -1.03 0.00 0.00 54.13 53.05 2rma s LEU 24 Cb -0.17 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 2rma s LEU 24 CO 0.13 0.08 2.34 0.49 0.23 0.00 0.00 176.35 179.62 2rma n PHE 25 N 4.16 2.85 0.32 0.29 3.72 0.12 -4.05 117.46 124.87 2rma n PHE 25 Ca -0.17 -2.74 0.13 0.00 -0.05 0.00 0.00 57.45 54.63 2rma n PHE 25 Cb 0.52 -2.34 0.59 0.00 -0.94 0.00 0.00 39.48 37.31 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 6.11 1.00 0.00 4.37 0.00 -1.85 -0.80 119.26 128.09 2rma h ALA 26 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2rma h ALA 26 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2rma h ALA 26 CO 1.85 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 180.70 2rma n ASP 27 N -2.45 0.57 -0.03 0.00 5.75 -1.26 -3.28 116.55 115.85 2rma n ASP 27 Ca 0.01 0.57 -0.08 0.00 -0.01 0.00 0.00 54.79 55.28 2rma n ASP 27 Cb 0.19 -0.72 -0.03 0.00 -1.03 0.00 0.00 41.12 39.54 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 -2.06 0.19 -3.61 0.11 4.76 -0.45 -4.90 118.16 112.20 2rma n LYS 28 Ca 0.05 0.08 -0.27 0.00 -2.87 0.00 0.00 58.31 55.30 2rma n LYS 28 Cb 0.36 -0.82 -0.10 0.00 -1.84 0.00 0.00 35.03 32.63 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 -3.51 1.67 -0.28 -0.18 0.24 -0.44 -4.98 118.33 110.85 2rma n VAL 29 Ca -0.15 -4.90 0.04 0.00 -2.04 0.00 0.00 64.34 57.30 2rma n VAL 29 Cb 0.51 -2.10 0.26 0.00 -1.47 0.00 0.00 33.84 31.04 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 4.76 0.95 -0.03 7.34 0.13 -1.75 -0.69 132.00 142.71 2rma h PRO 30 Ca 0.17 -0.06 -0.23 0.00 -0.87 0.00 0.00 66.00 65.02 2rma h PRO 30 Cb 0.73 -0.21 0.02 0.00 0.13 0.00 0.00 31.00 31.66 2rma h PRO 30 CO 0.74 0.63 -0.87 -0.22 -0.23 0.00 0.00 178.00 178.04 2rma h LYS 31 N 0.98 0.64 -0.33 0.86 3.64 -1.93 -1.01 116.57 119.42 2rma h LYS 31 Ca 0.38 -0.65 -0.09 0.00 -1.27 0.00 0.00 60.65 59.02 2rma h LYS 31 Cb 0.21 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2rma h LYS 31 CO -0.14 1.25 -0.14 1.15 -2.27 0.00 0.00 179.45 179.31 2rma h THR 32 N 0.29 1.29 -0.46 1.00 2.02 -1.95 -2.31 112.91 112.79 2rma h THR 32 Ca -0.10 -1.23 -0.02 0.00 0.77 0.00 0.00 66.41 65.82 2rma h THR 32 Cb 1.53 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 69.32 2rma h THR 32 CO 0.17 0.40 0.19 0.00 0.37 0.00 0.00 175.52 176.66 2rma h ALA 33 N 0.78 0.60 -0.51 6.16 0.00 -1.11 -2.68 119.26 122.50 2rma h ALA 33 Ca 0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2rma h ALA 33 Cb 0.66 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2rma h ALA 33 CO 0.04 0.19 0.21 1.49 0.00 0.00 0.00 179.25 181.19 2rma h GLU 34 N 0.60 0.72 -0.13 0.00 4.57 -1.09 -0.35 114.58 118.90 2rma h GLU 34 Ca 0.16 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2rma h GLU 34 Cb 0.17 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2rma h GLU 34 CO -0.01 0.59 0.04 -0.97 -1.18 0.00 0.00 179.01 177.48 2rma h ASN 35 N 0.72 0.04 -0.36 1.04 -1.24 -1.14 0.09 115.58 114.73 2rma h ASN 35 Ca 0.17 0.01 -0.08 0.00 0.71 0.00 0.00 56.30 57.12 2rma h ASN 35 Cb 0.13 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 2rma h ASN 35 CO -0.02 0.04 -0.08 0.15 -1.29 0.00 0.00 177.43 176.23 2rma h PHE 36 N 0.10 0.77 0.18 0.67 3.57 -1.07 -2.18 116.94 118.99 2rma h PHE 36 Ca 0.06 -0.17 0.01 0.00 3.53 0.00 0.00 57.97 61.40 2rma h PHE 36 Cb 0.04 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2rma h PHE 36 CO -0.11 0.84 -0.21 -0.09 -2.23 0.00 0.00 178.31 176.51 2rma h ARG 37 N 0.49 -0.42 -0.36 1.11 2.43 -0.81 -0.65 114.38 116.16 2rma h ARG 37 Ca 0.09 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2rma h ARG 37 Cb 0.59 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 2rma h ARG 37 CO 0.03 -0.28 0.19 0.00 -1.51 0.00 0.00 179.97 178.40 2rma h ALA 38 N 0.30 1.65 0.00 2.80 0.00 -0.96 -1.40 119.26 121.65 2rma h ALA 38 Ca 0.01 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2rma h ALA 38 Cb 0.43 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2rma h ALA 38 CO -0.07 0.29 -0.65 -0.07 0.00 0.00 0.00 179.25 178.76 2rma h LEU 39 N 0.50 0.00 -0.36 0.00 3.38 -1.00 0.03 115.31 117.86 2rma h LEU 39 Ca 0.13 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 2rma h LEU 39 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2rma h LEU 39 CO -0.02 0.65 -0.70 0.28 0.09 0.00 0.00 178.44 178.73 2rma h SER 40 N 0.00 0.63 1.16 -0.43 0.02 -0.11 -0.19 113.55 114.62 2rma h SER 40 Ca -0.01 -0.40 -0.14 0.00 -0.84 0.00 0.00 61.79 60.40 2rma h SER 40 Cb 1.21 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 2rma h SER 40 CO 0.08 1.15 -0.68 0.71 -1.14 0.00 0.00 176.83 176.95 2rma h THR 41 N 0.38 1.23 -0.09 -2.27 1.35 -1.22 -3.17 112.91 109.12 2rma h THR 41 Ca -0.03 -2.56 -0.04 0.00 -0.55 0.00 0.00 66.41 63.23 2rma h THR 41 Cb 1.29 2.49 -0.01 0.00 -1.73 0.00 0.00 68.15 70.19 2rma h THR 41 CO 0.13 0.66 -0.03 0.61 -0.25 0.00 0.00 175.52 176.64 2rma n GLY 42 N 1.06 0.54 0.29 5.82 0.00 -0.01 -4.92 105.19 107.97 2rma n GLY 42 Ca 0.01 -0.54 0.20 0.00 0.00 0.00 0.00 46.02 45.68 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 0.36 0.00 -0.24 1.61 4.11 -1.77 -0.59 114.58 118.06 2rma h GLU 43 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 2rma h GLU 43 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2rma h GLU 43 CO 0.06 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.77 2rma n LYS 44 N -2.91 2.12 0.00 1.06 4.76 -1.26 -4.93 118.16 117.00 2rma n LYS 44 Ca -0.02 -1.67 0.00 0.00 -2.87 0.00 0.00 58.31 53.75 2rma n LYS 44 Cb 0.10 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 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 1.31 0.61 3.49 0.72 0.00 -0.23 -5.06 105.19 106.03 2rma n GLY 45 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 0.18 -3.91 1.61 -0.71 -1.25 -5.11 117.98 106.79 2rma s PHE 46 Ca 0.00 -0.54 0.00 0.00 -1.04 0.00 0.00 56.93 55.35 2rma s PHE 46 Cb 0.00 0.20 0.00 0.00 -1.21 0.00 0.00 43.02 42.01 2rma s PHE 46 CO 0.00 -0.88 0.00 0.41 -1.34 0.00 0.00 175.22 173.41 2rma n GLY 47 N -0.31 -0.82 0.13 1.99 0.00 -1.26 -4.34 105.19 100.57 2rma n GLY 47 Ca -0.07 -1.05 0.13 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.17 1.61 0.05 -1.33 -3.46 116.97 111.67 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 0.02 0.00 1.01 0.00 0.00 36.73 37.76 2rma h TYR 48 CO 0.00 0.00 1.21 1.17 -1.05 0.00 0.00 178.16 179.49 2rma n LYS 49 N -2.46 2.50 -0.11 4.88 4.81 -1.26 -1.33 118.16 125.19 2rma n LYS 49 Ca 0.05 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 2rma n LYS 49 Cb 0.46 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.63 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 4.64 0.73 3.92 3.14 0.00 0.63 -5.05 105.19 113.21 2rma n GLY 50 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.73 4.58 0.37 1.61 1.04 -0.44 -4.66 113.70 113.48 2rma s SER 51 Ca 0.00 0.58 0.08 0.00 0.48 0.00 0.00 55.95 57.09 2rma s SER 51 Cb 0.00 -1.12 -0.07 0.00 0.10 0.00 0.00 66.02 64.93 2rma s SER 51 CO 0.00 -1.80 -0.01 0.00 0.98 0.00 0.00 173.24 172.42 2rma s PHE 53 N -2.62 3.06 -1.56 0.00 0.40 -0.15 -4.24 117.98 112.87 2rma s PHE 53 Ca 0.35 -0.30 0.27 0.00 -0.60 0.00 0.00 56.93 56.65 2rma s PHE 53 Cb 0.04 -3.38 0.97 0.00 0.51 0.00 0.00 43.02 41.17 2rma s PHE 53 CO 0.18 -0.93 1.71 -2.39 0.70 0.00 0.00 175.22 174.49 2rma n HIS 54 N 6.17 0.00 -3.42 0.36 1.44 -0.86 -4.65 115.22 114.25 2rma n HIS 54 Ca -0.04 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.61 2rma n HIS 54 Cb 0.47 -0.19 -0.07 0.00 0.12 0.00 0.00 29.99 30.32 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 -2.58 0.40 -0.10 -1.40 3.52 -1.19 -4.67 118.95 112.94 2rma s ARG 55 Ca 0.24 0.84 0.01 0.00 -0.13 0.00 0.00 55.73 56.69 2rma s ARG 55 Cb 0.19 0.06 0.02 0.00 -1.56 0.00 0.00 34.95 33.66 2rma s ARG 55 CO 0.52 -0.50 -0.12 0.42 -0.81 0.00 0.00 175.30 174.81 2rma s ILE 56 N 2.66 1.26 -0.27 4.11 1.01 0.11 -0.44 121.20 129.63 2rma s ILE 56 Ca 0.09 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.27 2rma s ILE 56 Cb -0.14 -1.18 0.07 0.00 0.01 0.00 0.00 42.46 41.22 2rma s ILE 56 CO -0.16 0.39 -0.06 -0.63 0.00 0.00 0.00 174.94 174.48 2rma s ILE 57 N 1.10 1.95 0.05 2.92 1.01 -0.42 -2.39 121.20 125.41 2rma s ILE 57 Ca -0.06 -1.62 -0.36 0.00 0.00 0.00 0.00 60.65 58.61 2rma s ILE 57 Cb -0.14 -2.18 -0.15 0.00 0.01 0.00 0.00 42.46 39.99 2rma s ILE 57 CO -0.02 -0.17 1.50 -2.65 0.00 0.00 0.00 174.94 173.60 2rma n PRO 58 N 4.49 1.52 -0.85 2.79 -0.02 -1.26 -1.15 135.00 140.52 2rma n PRO 58 Ca -0.10 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2rma n PRO 58 Cb 0.43 -2.25 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 3.11 0.72 1.17 -1.23 0.00 -1.26 -4.85 105.19 102.86 2rma n GLY 59 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.49 0.00 -3.63 1.61 7.35 -0.30 -4.40 117.46 115.60 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 0.19 -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 -0.80 0.65 -0.17 -4.13 0.23 -0.87 -0.40 119.30 113.81 2rma s MET 61 Ca 0.00 -0.32 0.00 0.00 -1.03 0.00 0.00 55.69 54.34 2rma s MET 61 Cb 0.00 0.25 0.01 0.00 -1.53 0.00 0.00 34.83 33.56 2rma s MET 61 CO 0.00 -0.29 -0.17 0.00 -2.03 0.00 0.00 175.02 172.52 2rma s GLN 63 N 1.14 3.59 0.00 0.00 0.74 0.42 -1.01 119.66 124.53 2rma s GLN 63 Ca 0.01 -0.56 0.00 0.00 0.05 0.00 0.00 55.36 54.86 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 -0.07 0.16 0.00 0.41 -0.55 0.00 0.00 175.29 175.24 2rma n GLY 64 N 3.76 4.27 0.00 2.59 0.00 -0.67 -2.04 105.19 113.11 2rma n GLY 64 Ca -0.18 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 0.26 3.46 -0.02 0.00 -1.26 -1.24 105.19 106.39 2rma n GLY 65 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.06 6.63 0.00 1.61 -1.08 -1.26 -4.11 116.67 116.40 2rma s ASP 66 Ca 0.00 -2.03 0.28 0.00 -0.52 0.00 0.00 52.55 50.27 2rma s ASP 66 Cb 0.00 -2.41 1.00 0.00 -1.46 0.00 0.00 42.92 40.05 2rma s ASP 66 CO 0.00 -1.09 1.71 2.22 0.52 0.00 0.00 175.17 178.54 2rma n PHE 67 N 6.69 0.00 -0.07 -5.34 1.16 -1.26 -2.34 117.46 116.30 2rma n PHE 67 Ca 0.25 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.75 2rma n PHE 67 Cb 0.49 -0.03 -0.10 0.00 -1.61 0.00 0.00 39.48 38.23 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 -0.01 0.96 0.10 1.97 -2.24 -1.26 -4.65 114.28 109.15 2rma n THR 68 Ca 0.18 -0.54 0.02 0.00 -2.27 0.00 0.00 64.05 61.44 2rma n THR 68 Cb 0.35 -0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 67.81 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 -2.63 3.18 -1.14 -0.78 5.12 -1.26 -4.95 116.66 114.20 2rma n ARG 69 Ca -0.24 -0.02 -0.05 0.00 -1.93 0.00 0.00 57.85 55.61 2rma n ARG 69 Cb 0.92 -0.87 -0.02 0.00 -1.16 0.00 0.00 32.46 31.33 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 -1.34 0.00 -0.77 -1.55 8.25 -0.99 -4.75 115.22 114.07 2rma n HIS 70 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2rma n HIS 70 Cb 0.08 -2.28 0.00 0.00 1.12 0.00 0.00 29.99 28.91 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 -1.04 0.37 0.00 0.41 0.23 -1.26 -4.77 115.26 109.19 2rma n ASN 71 Ca -0.05 -1.14 0.00 0.00 -0.53 0.00 0.00 54.58 52.86 2rma n ASN 71 Cb 0.53 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 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 -0.07 1.36 0.77 4.83 0.00 -1.26 -4.96 105.19 105.86 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 -1.06 0.00 -0.69 2.61 -2.24 -1.26 -4.98 114.28 106.66 2rma n THR 73 Ca 0.00 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2rma n THR 73 Cb 0.00 1.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 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 1.33 5.03 0.00 3.38 0.00 -1.26 -4.96 105.19 108.71 2rma n GLY 74 Ca 0.12 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 5.00 0.12 3.53 -0.02 0.00 -1.26 -4.76 105.19 107.80 2rma n GLY 75 Ca 0.00 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.55 0.85 0.51 1.61 -2.85 -1.26 -4.71 119.74 111.34 2rma s LYS 76 Ca 0.00 0.09 0.03 0.00 -1.00 0.00 0.00 55.97 55.09 2rma s LYS 76 Cb 0.00 0.40 0.03 0.00 -2.06 0.00 0.00 37.83 36.20 2rma s LYS 76 CO 0.00 -0.29 0.72 -1.54 0.10 0.00 0.00 175.35 174.34 2rma s SER 77 N -1.43 5.38 0.12 0.03 1.04 -0.32 -3.98 113.70 114.54 2rma s SER 77 Ca -0.04 -0.11 0.20 0.00 0.48 0.00 0.00 55.95 56.48 2rma s SER 77 Cb -0.00 -0.83 0.82 0.00 0.10 0.00 0.00 66.02 66.11 2rma s SER 77 CO 0.03 -1.04 1.62 2.30 0.98 0.00 0.00 173.24 177.13 2rma n ILE 78 N -2.21 0.83 1.13 -1.02 -5.35 -1.26 -2.20 119.36 109.28 2rma n ILE 78 Ca 0.08 0.19 0.12 0.00 -0.27 0.00 0.00 62.75 62.87 2rma n ILE 78 Cb 0.59 -1.00 0.18 0.00 -1.74 0.00 0.00 39.64 37.68 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 -1.84 0.00 0.00 4.28 4.01 -1.26 -5.07 117.16 117.28 2rma n TYR 79 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2rma n TYR 79 Cb 0.22 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 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 1.34 0.71 0.36 2.72 0.00 -0.93 -4.87 105.19 104.52 2rma n GLY 80 Ca 0.13 -2.08 0.10 0.00 0.00 0.00 0.00 46.02 44.17 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 4.53 0.65 -3.24 1.61 4.11 -1.95 -0.84 114.58 119.46 2rma h GLU 81 Ca 0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 2rma h GLU 81 Cb 0.00 -0.15 -0.10 0.00 0.50 0.00 0.00 28.75 29.00 2rma h GLU 81 CO 0.00 0.43 0.07 -1.59 0.07 0.00 0.00 179.01 177.99 2rma s LYS 82 N -5.62 1.37 0.08 1.06 -2.85 -1.26 -4.45 119.74 108.07 2rma s LYS 82 Ca -0.09 -0.79 -0.07 0.00 -1.00 0.00 0.00 55.97 54.01 2rma s LYS 82 Cb 0.21 0.54 -0.01 0.00 -2.06 0.00 0.00 37.83 36.50 2rma s LYS 82 CO 0.78 -0.59 0.15 -0.59 0.10 0.00 0.00 175.35 175.20 2rma s PHE 83 N -3.85 0.24 0.72 1.78 -0.71 0.03 -4.91 117.98 111.27 2rma s PHE 83 Ca 0.07 -0.69 -0.16 0.00 -1.04 0.00 0.00 56.93 55.12 2rma s PHE 83 Cb -0.01 -0.12 -0.01 0.00 -1.21 0.00 0.00 43.02 41.66 2rma s PHE 83 CO -0.05 -0.52 0.81 -0.85 -1.34 0.00 0.00 175.22 173.28 2rma n GLU 84 N -0.03 0.43 -2.47 1.99 0.00 -1.26 -2.18 120.64 117.12 2rma n GLU 84 Ca -0.14 0.20 -0.43 0.00 0.00 0.00 0.00 57.16 56.78 2rma n GLU 84 Cb 0.62 -2.08 -0.02 0.00 0.00 0.00 0.00 31.44 29.96 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 -1.58 6.89 0.03 -1.84 1.01 -1.26 -4.81 116.67 115.12 2rma s ASP 85 Ca 0.70 1.48 -0.22 0.00 0.71 0.00 0.00 52.55 55.23 2rma s ASP 85 Cb -0.35 -2.54 -0.15 0.00 1.01 0.00 0.00 42.92 40.89 2rma s ASP 85 CO 0.53 -0.84 1.41 -0.08 0.21 0.00 0.00 175.17 176.40 2rma h GLU 86 N 8.39 0.21 -1.28 8.23 4.81 -2.00 -3.48 114.58 129.45 2rma h GLU 86 Ca -0.25 -0.08 0.34 0.00 -0.13 0.00 0.00 59.36 59.24 2rma h GLU 86 Cb 1.09 -0.01 -0.14 0.00 0.63 0.00 0.00 28.75 30.32 2rma h GLU 86 CO 0.99 0.53 0.89 0.54 -0.73 0.00 0.00 179.01 181.23 2rma s ASN 87 N -5.81 -0.05 -0.29 1.04 2.20 -1.26 -5.05 114.94 105.73 2rma s ASN 87 Ca -0.15 -0.07 0.08 0.00 -0.94 0.00 0.00 52.86 51.79 2rma s ASN 87 Cb 0.05 0.10 0.46 0.00 -2.00 0.00 0.00 41.25 39.86 2rma s ASN 87 CO 0.71 -0.17 1.18 0.49 -2.94 0.00 0.00 177.10 176.37 2rma n PHE 88 N -0.40 2.60 0.05 1.54 3.72 -1.26 -4.76 117.46 118.94 2rma n PHE 88 Ca -0.07 -2.21 -0.11 0.00 -0.05 0.00 0.00 57.45 55.02 2rma n PHE 88 Cb 0.62 -0.33 -0.05 0.00 -0.94 0.00 0.00 39.48 38.78 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 2.47 0.81 -3.63 4.37 2.04 -1.95 -3.44 117.51 118.17 2rma h ILE 89 Ca 0.32 0.00 -0.50 0.00 1.00 0.00 0.00 64.86 65.68 2rma h ILE 89 Cb 1.51 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 2rma h ILE 89 CO 0.70 0.00 0.05 -0.76 0.00 0.00 0.00 178.15 178.14 2rma s LEU 90 N -10.27 4.01 0.35 1.44 1.43 -1.26 -5.07 118.68 109.30 2rma s LEU 90 Ca -0.14 1.13 0.08 0.00 -1.03 0.00 0.00 54.13 54.17 2rma s LEU 90 Cb 0.08 -3.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.30 2rma s LEU 90 CO 0.66 -0.24 0.17 -0.54 0.23 0.00 0.00 176.35 176.64 2rma s LYS 91 N -3.26 2.40 -1.10 1.70 -0.14 -1.26 -4.59 119.74 113.49 2rma s LYS 91 Ca 0.51 -1.55 -0.17 0.00 -1.36 0.00 0.00 55.97 53.41 2rma s LYS 91 Cb -0.10 -2.20 0.13 0.00 -1.68 0.00 0.00 37.83 33.98 2rma s LYS 91 CO 0.23 0.07 1.36 -1.01 -0.76 0.00 0.00 175.35 175.25 2rma s HIS 92 N -2.43 3.19 -0.80 3.18 3.76 -1.26 -4.83 115.29 116.10 2rma s HIS 92 Ca 0.39 -1.69 0.25 0.00 -0.15 0.00 0.00 55.06 53.87 2rma s HIS 92 Cb -0.02 -4.39 0.60 0.00 1.11 0.00 0.00 32.58 29.88 2rma s HIS 92 CO 0.23 -1.53 1.52 0.25 -0.85 0.00 0.00 174.74 174.36 2rma n THR 93 N 5.36 0.26 -3.02 1.30 -2.24 -1.26 -3.73 114.28 110.94 2rma n THR 93 Ca 0.33 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2rma n THR 93 Cb 0.46 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 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 1.40 -1.46 3.65 3.38 0.00 -1.26 -4.79 105.19 106.10 2rma n GLY 94 Ca 0.05 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.09 1.51 -0.69 1.61 -0.02 -1.24 -3.31 135.00 132.77 2rma n PRO 95 Ca 0.00 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2rma n PRO 95 Cb 0.00 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 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 1.05 0.79 3.76 -1.23 0.00 0.56 -4.91 105.19 105.21 2rma n GLY 96 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.00 3.52 -0.17 -0.61 -1.09 -1.21 -0.65 121.20 117.98 2rma s ILE 97 Ca 0.00 1.44 -0.03 0.00 -2.23 0.00 0.00 60.65 59.83 2rma s ILE 97 Cb 0.00 -3.89 -0.02 0.00 -1.58 0.00 0.00 42.46 36.98 2rma s ILE 97 CO 0.00 0.28 -0.06 -0.22 -1.23 0.00 0.00 174.94 173.71 2rma s LEU 98 N -1.72 2.99 0.05 2.97 2.96 -0.75 -0.76 118.68 124.42 2rma s LEU 98 Ca 0.47 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 54.11 2rma s LEU 98 Cb -0.30 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 2rma s LEU 98 CO 0.38 0.10 -0.03 -0.55 -1.32 0.00 0.00 176.35 174.94 2rma s SER 99 N 0.74 0.47 0.05 3.68 0.15 -0.63 -1.64 113.70 116.52 2rma s SER 99 Ca -0.03 -0.94 -0.30 0.00 0.70 0.00 0.00 55.95 55.38 2rma s SER 99 Cb -0.15 0.19 -0.04 0.00 -1.71 0.00 0.00 66.02 64.31 2rma s SER 99 CO 0.02 -0.56 0.96 -0.04 1.20 0.00 0.00 173.24 174.81 2rma s MET 100 N -3.64 4.62 0.57 5.44 -1.94 -0.25 -0.81 119.30 123.29 2rma s MET 100 Ca 0.04 1.41 -0.07 0.00 -1.71 0.00 0.00 55.69 55.36 2rma s MET 100 Cb 0.06 -3.42 -0.02 0.00 2.01 0.00 0.00 34.83 33.46 2rma s MET 100 CO -0.09 0.08 0.91 0.00 -0.01 0.00 0.00 175.02 175.91 2rma s ALA 101 N 0.51 3.25 0.30 3.03 0.00 -0.43 -4.41 121.76 124.01 2rma s ALA 101 Ca 0.49 -0.44 -0.12 0.00 0.00 0.00 0.00 51.96 51.89 2rma s ALA 101 Cb -0.22 -2.76 0.05 0.00 0.00 0.00 0.00 23.12 20.19 2rma s ALA 101 CO 0.28 -0.64 0.64 0.27 0.00 0.00 0.00 175.76 176.31 2rma n ASN 102 N -2.54 -1.79 -2.67 0.00 0.23 -1.26 -4.61 115.26 102.62 2rma n ASN 102 Ca 0.04 -2.22 -0.21 0.00 -0.53 0.00 0.00 54.58 51.65 2rma n ASN 102 Cb 0.56 2.97 -0.00 0.00 -2.08 0.00 0.00 39.78 41.23 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 -1.09 4.28 0.00 -2.53 0.00 -1.26 -5.08 120.51 114.83 2rma n ALA 103 Ca -0.13 -3.99 0.00 0.00 0.00 0.00 0.00 53.44 49.32 2rma n ALA 103 Cb 0.47 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.26 -2.61 3.76 0.00 0.00 -1.26 -4.92 105.19 99.90 2rma n GLY 104 Ca 0.28 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 2rma n GLY 104 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2rma n PRO 105 N -0.13 2.64 -3.80 1.61 -0.04 -1.26 -3.64 135.00 130.38 2rma n PRO 105 Ca 0.00 0.93 -0.25 0.00 -0.04 0.00 0.00 63.50 64.14 2rma n PRO 105 Cb 0.00 -2.66 0.03 0.00 -0.04 0.00 0.00 33.50 30.82 2rma n PRO 105 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2rma n ASN 106 N 0.90 -2.25 -1.43 3.54 3.02 -1.26 -4.92 115.26 112.85 2rma n ASN 106 Ca 0.03 -0.82 -0.03 0.00 -0.03 0.00 0.00 54.58 53.72 2rma n ASN 106 Cb 0.38 -3.90 0.10 0.00 -0.61 0.00 0.00 39.78 35.75 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 -4.42 1.77 -2.35 3.41 -2.24 -1.24 -4.42 114.28 104.79 2rma n THR 107 Ca -0.19 -3.06 -0.41 0.00 -2.27 0.00 0.00 64.05 58.12 2rma n THR 107 Cb 0.63 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.76 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 7.05 0.00 3.42 0.01 -0.93 -4.36 114.94 116.96 2rma s ASN 108 Ca 0.39 2.23 0.00 0.00 -0.71 0.00 0.00 52.86 54.78 2rma s ASN 108 Cb 0.38 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.44 2rma s ASN 108 CO -0.05 -0.41 0.00 0.61 -1.51 0.00 0.00 177.10 175.73 2rma n GLY 109 N 2.38 1.45 0.00 0.66 0.00 -1.26 -0.79 105.19 107.64 2rma n GLY 109 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.04 -4.76 1.61 3.41 -1.26 -3.81 113.62 108.84 2rma n SER 110 Ca 0.00 -0.26 -0.40 0.00 -0.26 0.00 0.00 58.87 57.95 2rma n SER 110 Cb 0.00 0.53 -0.04 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.54 4.49 0.24 4.33 -0.21 -1.26 -4.49 119.66 122.22 2rma s GLN 111 Ca 0.00 1.79 -0.01 0.00 0.02 0.00 0.00 55.36 57.16 2rma s GLN 111 Cb 0.00 -3.03 -0.03 0.00 1.00 0.00 0.00 33.01 30.95 2rma s GLN 111 CO 0.00 0.08 0.23 -0.59 -2.12 0.00 0.00 175.29 172.88 2rma s PHE 112 N -1.26 1.15 0.01 0.91 -0.71 -0.37 -1.32 117.98 116.38 2rma s PHE 112 Ca 0.48 -1.33 -0.04 0.00 -1.04 0.00 0.00 56.93 55.00 2rma s PHE 112 Cb -0.31 -0.45 -0.01 0.00 -1.21 0.00 0.00 43.02 41.04 2rma s PHE 112 CO 0.40 -0.76 0.06 -0.59 -1.34 0.00 0.00 175.22 172.99 2rma s PHE 113 N -3.94 0.12 -0.28 3.49 -0.71 0.01 -1.66 117.98 115.01 2rma s PHE 113 Ca 0.37 -0.26 -0.07 0.00 -1.04 0.00 0.00 56.93 55.92 2rma s PHE 113 Cb 0.05 -0.10 -0.00 0.00 -1.21 0.00 0.00 43.02 41.75 2rma s PHE 113 CO 0.15 -0.22 0.08 0.42 -1.34 0.00 0.00 175.22 174.31 2rma s ILE 114 N -1.26 4.09 0.21 -4.49 1.01 -0.18 -1.61 121.20 118.97 2rma s ILE 114 Ca -0.14 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.71 2rma s ILE 114 Cb -0.08 -3.03 -0.09 0.00 0.01 0.00 0.00 42.46 39.27 2rma s ILE 114 CO 0.00 0.18 1.26 0.00 0.00 0.00 0.00 174.94 176.38 2rma n THR 116 N 2.35 1.35 -4.04 0.00 -2.24 0.46 -0.33 114.28 111.83 2rma n THR 116 Ca 0.05 -1.19 -0.10 0.00 -2.27 0.00 0.00 64.05 60.54 2rma n THR 116 Cb 0.43 0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.45 0.08 -0.28 6.98 0.00 -1.20 -4.62 121.76 121.27 2rma s ALA 117 Ca 0.33 -1.06 -0.29 0.00 0.00 0.00 0.00 51.96 50.94 2rma s ALA 117 Cb 0.20 1.14 0.00 0.00 0.00 0.00 0.00 23.12 24.47 2rma s ALA 117 CO 0.18 -0.79 1.24 0.21 0.00 0.00 0.00 175.76 176.60 2rma s LYS 118 N -4.05 4.01 -0.80 0.00 2.20 -1.26 -3.67 119.74 116.17 2rma s LYS 118 Ca 0.26 1.28 0.02 0.00 -0.36 0.00 0.00 55.97 57.17 2rma s LYS 118 Cb 0.01 -3.83 0.32 0.00 -1.51 0.00 0.00 37.83 32.82 2rma s LYS 118 CO 0.09 -1.00 1.28 0.25 -0.36 0.00 0.00 175.35 175.61 2rma n THR 119 N 5.98 4.27 0.47 3.43 -2.24 -1.24 -4.88 114.28 120.07 2rma n THR 119 Ca 0.14 -5.71 0.11 0.00 -2.27 0.00 0.00 64.05 56.32 2rma n THR 119 Cb 0.46 -1.64 0.44 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 0.18 0.14 0.21 -0.78 0.28 -1.26 -1.45 120.64 117.96 2rma n GLU 120 Ca 0.35 0.34 0.15 0.00 -0.16 0.00 0.00 57.16 57.84 2rma n GLU 120 Cb 0.34 -1.75 0.72 0.00 1.43 0.00 0.00 31.44 32.18 2rma n GLU 120 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 177.13 177.08 2rma h TRP 121 N 0.00 0.00 -0.00 -1.84 0.09 -1.94 -1.76 115.95 110.50 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 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.61 2rma h TRP 121 CO 0.00 0.00 -0.50 1.28 0.09 0.00 0.00 178.44 179.31 2rma n LEU 122 N -2.53 0.70 -4.71 0.11 4.77 -0.53 -4.92 117.00 109.90 2rma n LEU 122 Ca -0.01 -0.13 -0.42 0.00 -0.03 0.00 0.00 56.01 55.42 2rma n LEU 122 Cb 0.12 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2rma n LEU 122 CO 0.16 0.16 0.97 0.47 -1.33 0.00 0.00 177.39 177.82 2rma n ASP 123 N -1.29 2.99 0.00 -1.43 8.00 -0.67 -1.26 116.55 122.89 2rma n ASP 123 Ca 0.07 1.20 0.00 0.00 0.71 0.00 0.00 54.79 56.77 2rma n ASP 123 Cb 0.34 -1.51 0.00 0.00 -0.02 0.00 0.00 41.12 39.93 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 0.90 2.73 0.00 0.44 0.00 -1.26 -4.76 105.19 103.25 2rma n GLY 124 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 0.34 -4.45 1.61 4.01 -0.39 -4.99 118.16 112.29 2rma n LYS 125 Ca 0.00 -0.09 -0.22 0.00 -0.51 0.00 0.00 58.31 57.50 2rma n LYS 125 Cb 0.00 -1.22 -0.16 0.00 -0.51 0.00 0.00 35.03 33.14 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 -2.64 1.09 -0.29 2.13 3.76 -1.09 -4.95 115.29 113.30 2rma s HIS 126 Ca -0.03 -0.31 -0.29 0.00 -0.15 0.00 0.00 55.06 54.28 2rma s HIS 126 Cb 0.06 -0.79 0.01 0.00 1.11 0.00 0.00 32.58 32.97 2rma s HIS 126 CO 0.39 -0.15 1.14 0.08 -0.85 0.00 0.00 174.74 175.35 2rma s VAL 127 N 0.33 4.43 0.14 -0.90 1.01 -1.26 -4.85 120.40 119.30 2rma s VAL 127 Ca -0.06 1.66 -0.29 0.00 0.00 0.00 0.00 61.98 63.28 2rma s VAL 127 Cb -0.11 -4.31 -0.07 0.00 0.00 0.00 0.00 36.38 31.89 2rma s VAL 127 CO 0.01 -0.41 0.93 -0.69 0.00 0.00 0.00 175.10 174.94 2rma s VAL 128 N 3.74 4.39 0.00 2.92 1.01 -1.26 -1.09 120.40 130.12 2rma s VAL 128 Ca 0.48 2.02 0.00 0.00 0.00 0.00 0.00 61.98 64.49 2rma s VAL 128 Cb -0.14 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2rma s VAL 128 CO 0.16 0.38 0.20 2.22 0.00 0.00 0.00 175.10 178.06 2rma n PHE 129 N 2.37 0.00 -3.76 5.22 -1.74 -0.65 -4.76 117.46 114.14 2rma n PHE 129 Ca 0.00 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.84 2rma n PHE 129 Cb 0.49 0.02 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 0.00 0.92 3.47 4.97 0.00 -1.11 -0.70 105.19 112.74 2rma n GLY 130 Ca 0.00 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 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 0.65 0.10 1.61 2.36 -0.74 -1.81 119.74 119.84 2rma s LYS 131 Ca 0.17 0.83 -0.31 0.00 -2.55 0.00 0.00 55.97 54.10 2rma s LYS 131 Cb -0.04 0.28 -0.09 0.00 -1.05 0.00 0.00 37.83 36.94 2rma s LYS 131 CO 0.08 -0.09 1.63 0.08 1.55 0.00 0.00 175.35 178.60 2rma s VAL 132 N 0.49 2.90 0.00 4.02 1.01 0.17 -0.68 120.40 128.31 2rma s VAL 132 Ca -0.02 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2rma s VAL 132 Cb -0.04 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.04 2rma s VAL 132 CO -0.02 0.01 0.00 1.17 0.00 0.00 0.00 175.10 176.26 2rma n LYS 133 N 5.10 0.00 -3.59 2.72 4.81 0.64 -4.85 118.16 122.99 2rma n LYS 133 Ca 0.15 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.37 2rma n LYS 133 Cb 0.40 -0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.43 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 0.00 3.41 0.00 1.64 8.01 -1.24 -4.68 118.70 125.83 2rma s GLU 134 Ca 0.00 -0.57 0.00 0.00 0.01 0.00 0.00 54.97 54.41 2rma s GLU 134 Cb 0.00 -2.76 0.00 0.00 -4.31 0.00 0.00 34.13 27.06 2rma s GLU 134 CO 0.00 0.22 0.00 0.41 0.01 0.00 0.00 175.26 175.90 2rma n GLY 135 N -1.65 0.95 0.37 -1.39 0.00 -1.26 -1.04 105.19 101.17 2rma n GLY 135 Ca -0.06 -0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.08 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 2.24 0.26 0.00 1.61 4.05 -1.90 0.16 114.93 121.35 2rma h MET 136 Ca 0.00 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.38 2rma h MET 136 Cb 0.00 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 30.74 2rma h MET 136 CO 0.00 0.17 -0.11 -2.95 0.23 0.00 0.00 176.91 174.26 2rma h ASN 137 N 0.27 0.00 0.02 1.39 -1.07 -1.96 0.27 115.58 114.49 2rma h ASN 137 Ca 0.29 0.00 -0.21 0.00 0.07 0.00 0.00 56.30 56.45 2rma h ASN 137 Cb 0.79 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 37.04 2rma h ASN 137 CO -0.06 0.11 -0.78 0.40 0.07 0.00 0.00 177.43 177.16 2rma h ILE 138 N 0.00 1.32 -0.34 6.14 1.08 -1.02 -1.36 117.51 123.32 2rma h ILE 138 Ca -0.00 -2.06 -0.05 0.00 -0.39 0.00 0.00 64.86 62.36 2rma h ILE 138 Cb 0.21 2.05 -0.01 0.00 -3.07 0.00 0.00 36.82 36.00 2rma h ILE 138 CO 0.01 0.64 0.01 0.58 -0.69 0.00 0.00 178.15 178.71 2rma h VAL 139 N 0.43 1.25 -0.58 1.67 2.07 -1.14 -0.37 116.25 119.58 2rma h VAL 139 Ca -0.05 -0.94 0.11 0.00 0.82 0.00 0.00 66.70 66.65 2rma h VAL 139 Cb 1.39 1.19 -0.09 0.00 -1.52 0.00 0.00 31.29 32.26 2rma h VAL 139 CO 0.15 0.31 0.06 -0.33 0.02 0.00 0.00 177.57 177.78 2rma h GLU 140 N 0.41 0.18 -0.79 1.57 5.08 -0.97 -1.55 114.58 118.51 2rma h GLU 140 Ca 0.10 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2rma h GLU 140 Cb 0.43 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 2rma h GLU 140 CO 0.01 0.12 0.43 0.00 -1.00 0.00 0.00 179.01 178.58 2rma h ALA 141 N 1.49 1.01 -0.85 3.43 0.00 -0.49 -2.73 119.26 121.13 2rma h ALA 141 Ca 0.30 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2rma h ALA 141 Cb 0.47 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2rma h ALA 141 CO -0.44 0.52 0.54 0.52 0.00 0.00 0.00 179.25 180.39 2rma h MET 142 N 1.10 1.00 -0.98 0.00 2.86 -0.25 -2.81 114.93 115.84 2rma h MET 142 Ca 0.28 -0.06 0.31 0.00 -2.06 0.00 0.00 59.70 58.17 2rma h MET 142 Cb 0.03 -0.23 -0.15 0.00 0.06 0.00 0.00 31.60 31.32 2rma h MET 142 CO -0.04 0.66 0.51 0.93 1.06 0.00 0.00 176.91 180.03 2rma h GLU 143 N 1.03 0.30 0.00 1.72 4.39 -0.99 -0.89 114.58 120.15 2rma h GLU 143 Ca 0.35 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.03 2rma h GLU 143 Cb 0.05 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2rma h GLU 143 CO -0.13 0.20 -0.01 0.00 -1.16 0.00 0.00 179.01 177.91 2rma h ARG 144 N 0.31 0.00 -0.12 2.33 -0.00 -1.56 -1.62 114.38 113.71 2rma h ARG 144 Ca 0.70 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 60.18 2rma h ARG 144 Cb 1.58 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.55 2rma h ARG 144 CO -0.62 0.01 0.00 1.19 0.00 0.00 0.00 179.97 180.55 2rma n PHE 145 N -3.22 0.14 -0.84 3.04 3.72 -0.34 -4.93 117.46 115.03 2rma n PHE 145 Ca -0.03 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2rma n PHE 145 Cb 0.10 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 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 1.19 0.82 3.65 1.37 0.00 -0.61 -0.17 105.19 111.44 2rma n GLY 146 Ca 0.17 -1.79 -0.01 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.13 0.56 1.61 1.04 -1.00 -4.72 113.70 110.06 2rma s SER 147 Ca 0.00 -0.19 0.31 0.00 0.48 0.00 0.00 55.95 56.55 2rma s SER 147 Cb 0.00 0.28 1.46 0.00 0.10 0.00 0.00 66.02 67.86 2rma s SER 147 CO 0.00 -0.50 1.85 0.03 0.98 0.00 0.00 173.24 175.60 2rma h ARG 148 N 2.00 0.00 -0.12 4.02 3.08 -1.93 0.11 114.38 121.54 2rma h ARG 148 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.80 2rma h ARG 148 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2rma h ARG 148 CO 0.27 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 179.44 2rma n ASN 149 N -4.00 2.62 0.00 7.04 6.94 -1.26 -4.96 115.26 121.64 2rma n ASN 149 Ca 0.16 -1.86 0.00 0.00 -0.02 0.00 0.00 54.58 52.86 2rma n ASN 149 Cb 0.92 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 38.27 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 1.32 3.21 3.68 4.83 0.00 0.36 -4.95 105.19 113.65 2rma n GLY 150 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 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 2.31 -3.20 1.61 0.00 -1.26 -0.72 118.16 114.90 2rma n LYS 151 Ca 0.00 0.84 -0.30 0.00 0.00 0.00 0.00 58.31 58.85 2rma n LYS 151 Cb 0.00 -2.64 -0.04 0.00 0.00 0.00 0.00 35.03 32.35 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 1.57 4.92 -2.02 3.15 -4.23 -1.26 -3.54 115.64 114.23 2rma s THR 152 Ca 0.80 0.34 0.25 0.00 -1.18 0.00 0.00 61.69 61.90 2rma s THR 152 Cb -0.64 -3.71 0.17 0.00 1.34 0.00 0.00 72.50 69.67 2rma s THR 152 CO 0.39 -0.33 1.37 -1.20 -0.54 0.00 0.00 174.62 174.31 2rma n SER 153 N -0.87 1.62 -3.91 3.99 7.64 0.76 -4.96 113.62 117.88 2rma n SER 153 Ca 0.00 -1.28 -0.09 0.00 1.01 0.00 0.00 58.87 58.51 2rma n SER 153 Cb 0.54 0.25 -0.07 0.00 -1.01 0.00 0.00 64.21 63.92 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 -2.41 1.04 -0.80 1.43 -0.14 -1.26 -5.10 119.74 112.49 2rma s LYS 154 Ca 0.23 -1.08 -0.22 0.00 -1.36 0.00 0.00 55.97 53.55 2rma s LYS 154 Cb 0.19 0.37 0.09 0.00 -1.68 0.00 0.00 37.83 36.79 2rma s LYS 154 CO 0.51 -0.36 1.10 0.21 -0.76 0.00 0.00 175.35 176.05 2rma s LYS 155 N -3.92 3.34 -0.38 1.68 2.20 -1.26 -4.90 119.74 116.50 2rma s LYS 155 Ca 0.12 -1.15 -0.26 0.00 -0.36 0.00 0.00 55.97 54.33 2rma s LYS 155 Cb 0.04 -4.60 0.02 0.00 -1.51 0.00 0.00 37.83 31.77 2rma s LYS 155 CO -0.04 -1.87 0.92 0.42 -0.36 0.00 0.00 175.35 174.41 2rma s ILE 156 N 3.82 4.57 0.26 5.43 -1.09 -1.26 -0.57 121.20 132.37 2rma s ILE 156 Ca 0.30 1.12 0.11 0.00 -2.23 0.00 0.00 60.65 59.95 2rma s ILE 156 Cb -0.10 -4.34 -0.05 0.00 -1.58 0.00 0.00 42.46 36.39 2rma s ILE 156 CO 0.01 -0.57 -0.20 0.42 -1.23 0.00 0.00 174.94 173.37 2rma s THR 157 N 3.50 2.37 -0.76 2.92 -4.23 0.39 -0.98 115.64 118.85 2rma s THR 157 Ca 0.38 -2.35 -0.16 0.00 -1.18 0.00 0.00 61.69 58.37 2rma s THR 157 Cb -0.12 -2.25 0.16 0.00 1.34 0.00 0.00 72.50 71.63 2rma s THR 157 CO 0.20 -0.40 0.81 -0.63 -0.54 0.00 0.00 174.62 174.05 2rma s ILE 158 N -2.50 5.18 0.11 2.99 1.01 0.01 -0.50 121.20 127.50 2rma s ILE 158 Ca 0.28 -1.81 -0.17 0.00 0.00 0.00 0.00 60.65 58.95 2rma s ILE 158 Cb -0.05 -4.53 -0.04 0.00 0.01 0.00 0.00 42.46 37.85 2rma s ILE 158 CO 0.14 -1.15 1.63 0.00 0.00 0.00 0.00 174.94 175.55 2rma h ALA 159 N 8.48 0.42 -2.32 9.38 0.00 -0.25 0.18 119.26 135.15 2rma h ALA 159 Ca -0.02 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.53 2rma h ALA 159 Cb 1.05 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.57 2rma h ALA 159 CO 0.95 0.06 -0.67 0.34 0.00 0.00 0.00 179.25 179.93 2rma s ASP 160 N -5.84 0.70 -0.11 0.00 -1.08 -1.13 -4.47 116.67 104.73 2rma s ASP 160 Ca -0.13 -1.12 -0.30 0.00 -0.52 0.00 0.00 52.55 50.48 2rma s ASP 160 Cb 0.09 0.20 0.11 0.00 -1.46 0.00 0.00 42.92 41.85 2rma s ASP 160 CO 0.74 -0.62 0.88 0.00 0.52 0.00 0.00 175.17 176.69 2rma n GLY 162 N 0.72 -1.12 3.67 0.00 0.00 -1.00 -4.67 105.19 102.81 2rma n GLY 162 Ca -0.13 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.22 2.74 -0.10 1.61 0.74 -1.26 -0.73 119.66 122.44 2rma s GLN 163 Ca 0.00 -0.64 -0.01 0.00 0.05 0.00 0.00 55.36 54.75 2rma s GLN 163 Cb 0.00 -2.64 -0.06 0.00 1.10 0.00 0.00 33.01 31.41 2rma s GLN 163 CO 0.00 0.61 -0.10 1.28 -0.55 0.00 0.00 175.29 176.53 2rma n LEU 164 N 1.33 2.17 0.00 3.68 4.77 0.11 -4.92 117.00 124.14 2rma n LEU 164 Ca -0.14 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2rma n LEU 164 Cb 0.53 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2rma n LEU 164 CO 0.34 0.50 0.12 1.21 -1.33 0.00 0.00 177.39 178.23