#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 -0.00 -0.05 1.12 1.01 -1.26 -5.09 120.40 116.13 2rma s VAL 2 Ca 0.00 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 2rma s VAL 2 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.28 2rma s VAL 2 CO 0.00 0.05 1.19 0.20 0.00 0.00 0.00 175.10 176.54 2rma s ASN 3 N 0.56 7.07 0.74 3.32 0.01 -1.26 -4.93 114.94 120.44 2rma s ASN 3 Ca -0.05 1.82 -0.11 0.00 -0.71 0.00 0.00 52.86 53.81 2rma s ASN 3 Cb -0.07 -2.56 0.04 0.00 0.41 0.00 0.00 41.25 39.07 2rma s ASN 3 CO -0.02 -0.56 1.09 -2.16 -1.51 0.00 0.00 177.10 173.94 2rma s PRO 4 N 2.09 2.50 -0.11 -0.60 0.04 -1.25 -4.81 135.00 132.86 2rma s PRO 4 Ca 0.56 1.16 0.02 0.00 0.04 0.00 0.00 61.00 62.77 2rma s PRO 4 Cb -0.25 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.38 2rma s PRO 4 CO 0.22 -1.46 -0.16 0.99 0.04 0.00 0.00 177.00 176.64 2rma s THR 5 N -2.84 1.58 0.31 1.26 2.01 -1.26 -1.29 115.64 115.41 2rma s THR 5 Ca 0.61 -0.69 0.10 0.00 0.31 0.00 0.00 61.69 62.03 2rma s THR 5 Cb -0.17 -1.43 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 2rma s THR 5 CO 0.53 0.46 -0.09 0.68 -0.69 0.00 0.00 174.62 175.51 2rma s VAL 6 N 0.95 2.58 0.14 3.82 -7.23 -0.54 -0.28 120.40 119.83 2rma s VAL 6 Ca -0.07 -2.17 0.06 0.00 -1.81 0.00 0.00 61.98 57.98 2rma s VAL 6 Cb -0.15 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 2rma s VAL 6 CO -0.01 -0.29 -0.12 0.72 -0.31 0.00 0.00 175.10 175.08 2rma s PHE 7 N -2.52 1.38 -0.07 2.82 -0.12 -0.42 -0.34 117.98 118.72 2rma s PHE 7 Ca 0.32 -0.64 0.01 0.00 -0.05 0.00 0.00 56.93 56.57 2rma s PHE 7 Cb -0.02 -0.70 0.02 0.00 -0.63 0.00 0.00 43.02 41.69 2rma s PHE 7 CO 0.17 0.15 -0.07 -0.06 -0.05 0.00 0.00 175.22 175.37 2rma s PHE 8 N -2.73 1.11 -0.39 3.49 0.08 0.36 -2.59 117.98 117.31 2rma s PHE 8 Ca 0.14 -0.42 -0.18 0.00 0.12 0.00 0.00 56.93 56.59 2rma s PHE 8 Cb -0.01 -0.93 0.01 0.00 -0.57 0.00 0.00 43.02 41.51 2rma s PHE 8 CO 0.03 -0.31 0.49 -0.51 -0.10 0.00 0.00 175.22 174.81 2rma s ASP 9 N 1.17 6.26 0.14 1.36 1.01 0.43 -0.94 116.67 126.10 2rma s ASP 9 Ca -0.06 -0.32 -0.13 0.00 0.71 0.00 0.00 52.55 52.75 2rma s ASP 9 Cb -0.14 -2.25 -0.07 0.00 1.01 0.00 0.00 42.92 41.47 2rma s ASP 9 CO -0.02 -0.54 0.52 -0.63 0.21 0.00 0.00 175.17 174.72 2rma s ILE 10 N 2.32 4.91 0.03 0.77 -1.09 0.87 0.54 121.20 129.56 2rma s ILE 10 Ca 0.16 0.71 0.03 0.00 -2.23 0.00 0.00 60.65 59.32 2rma s ILE 10 Cb -0.16 -3.70 -0.02 0.00 -1.58 0.00 0.00 42.46 37.00 2rma s ILE 10 CO 0.14 0.21 -0.10 0.00 -1.23 0.00 0.00 174.94 173.96 2rma s ALA 11 N -1.50 0.80 -0.18 9.38 0.00 0.24 -0.70 121.76 129.80 2rma s ALA 11 Ca 0.38 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 2rma s ALA 11 Cb -0.14 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2rma s ALA 11 CO 0.19 0.11 -0.13 0.08 0.00 0.00 0.00 175.76 176.01 2rma s VAL 12 N -0.89 2.72 -0.42 0.00 1.01 0.12 -0.46 120.40 122.49 2rma s VAL 12 Ca -0.03 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2rma s VAL 12 Cb -0.07 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.13 2rma s VAL 12 CO 0.01 0.50 0.00 0.47 0.00 0.00 0.00 175.10 176.07 2rma n ASP 13 N 4.40 -1.82 0.00 3.32 9.92 0.01 0.13 116.55 132.51 2rma n ASP 13 Ca -0.19 0.31 0.00 0.00 -0.53 0.00 0.00 54.79 54.37 2rma n ASP 13 Cb 0.51 -1.74 0.00 0.00 -0.64 0.00 0.00 41.12 39.25 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 -0.46 3.09 3.65 0.44 0.00 -1.26 -5.04 105.19 105.62 2rma n GLY 14 Ca -0.05 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 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 4.10 0.15 1.61 8.01 0.12 -4.90 118.70 127.80 2rma s GLU 15 Ca 0.00 2.05 -0.31 0.00 0.01 0.00 0.00 54.97 56.72 2rma s GLU 15 Cb 0.00 -3.98 -0.10 0.00 -4.31 0.00 0.00 34.13 25.74 2rma s GLU 15 CO 0.00 -0.93 1.53 -1.25 0.01 0.00 0.00 175.26 174.62 2rma s PRO 16 N 4.13 4.24 -0.25 0.39 0.04 -1.26 -0.70 135.00 141.59 2rma s PRO 16 Ca 0.72 2.30 -0.16 0.00 0.04 0.00 0.00 61.00 63.90 2rma s PRO 16 Cb -0.31 -3.18 -0.15 0.00 0.04 0.00 0.00 34.50 30.90 2rma s PRO 16 CO 0.28 -0.57 -0.13 -0.11 0.04 0.00 0.00 177.00 176.52 2rma n LEU 17 N 3.98 2.00 0.00 -3.56 7.94 0.12 -4.89 117.00 122.60 2rma n LEU 17 Ca 0.13 0.34 0.00 0.00 -1.11 0.00 0.00 56.01 55.37 2rma n LEU 17 Cb 0.39 -0.89 0.00 0.00 0.53 0.00 0.00 43.42 43.46 2rma n LEU 17 CO 0.61 0.50 0.00 0.61 -1.11 0.00 0.00 177.39 178.00 2rma n GLY 18 N 1.39 -1.14 3.29 -3.96 0.00 -1.03 -4.98 105.19 98.76 2rma n GLY 18 Ca -0.46 -1.26 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.00 2.22 -0.07 1.61 3.52 -1.26 -0.09 118.95 122.88 2rma s ARG 19 Ca 0.00 -0.90 0.05 0.00 -0.13 0.00 0.00 55.73 54.75 2rma s ARG 19 Cb 0.00 -2.04 -0.01 0.00 -1.56 0.00 0.00 34.95 31.34 2rma s ARG 19 CO 0.00 0.49 -0.24 0.08 -0.81 0.00 0.00 175.30 174.82 2rma s VAL 20 N -0.44 2.16 0.10 7.11 1.01 -0.12 -4.34 120.40 125.87 2rma s VAL 20 Ca 0.05 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.09 2rma s VAL 20 Cb -0.11 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2rma s VAL 20 CO 0.01 0.57 -0.17 -0.94 0.00 0.00 0.00 175.10 174.57 2rma s SER 21 N -0.10 3.95 -0.04 3.32 1.04 0.41 -0.49 113.70 121.79 2rma s SER 21 Ca -0.05 -0.50 0.03 0.00 0.48 0.00 0.00 55.95 55.91 2rma s SER 21 Cb -0.14 -0.61 0.00 0.00 0.10 0.00 0.00 66.02 65.37 2rma s SER 21 CO 0.04 0.20 -0.11 -0.36 0.98 0.00 0.00 173.24 173.99 2rma s PHE 22 N -1.10 1.21 -0.04 5.02 0.08 0.54 -0.68 117.98 123.01 2rma s PHE 22 Ca 0.18 -0.35 -0.20 0.00 0.12 0.00 0.00 56.93 56.68 2rma s PHE 22 Cb -0.11 -0.86 -0.05 0.00 -0.57 0.00 0.00 43.02 41.43 2rma s PHE 22 CO 0.09 -0.15 0.57 -2.00 -0.10 0.00 0.00 175.22 173.63 2rma s GLU 23 N 0.29 4.31 -0.20 0.44 2.12 -0.02 -1.47 118.70 124.16 2rma s GLU 23 Ca -0.06 0.67 -0.07 0.00 0.36 0.00 0.00 54.97 55.86 2rma s GLU 23 Cb -0.11 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.87 2rma s GLU 23 CO 0.01 0.30 0.07 -0.51 -0.54 0.00 0.00 175.26 174.59 2rma s LEU 24 N 0.07 3.70 -1.43 2.70 1.43 -0.42 -1.13 118.68 123.61 2rma s LEU 24 Ca 0.30 -0.01 -0.13 0.00 -1.03 0.00 0.00 54.13 53.26 2rma s LEU 24 Cb -0.17 -1.95 0.06 0.00 0.03 0.00 0.00 46.19 44.16 2rma s LEU 24 CO 0.15 0.10 2.18 0.49 0.23 0.00 0.00 176.35 179.51 2rma n PHE 25 N 4.00 3.37 0.27 0.29 3.72 0.17 -3.96 117.46 125.32 2rma n PHE 25 Ca -0.16 -2.94 0.14 0.00 -0.05 0.00 0.00 57.45 54.44 2rma n PHE 25 Cb 0.52 -2.42 0.77 0.00 -0.94 0.00 0.00 39.48 37.41 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 5.91 1.20 0.00 4.37 0.00 -1.85 -0.58 119.26 128.32 2rma h ALA 26 Ca 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2rma h ALA 26 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2rma h ALA 26 CO 1.83 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 180.80 2rma n ASP 27 N -3.49 0.55 -0.06 0.00 5.75 -1.26 -2.91 116.55 115.13 2rma n ASP 27 Ca -0.02 0.61 -0.11 0.00 -0.01 0.00 0.00 54.79 55.27 2rma n ASP 27 Cb 0.23 -0.74 -0.05 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 -2.08 0.26 -3.35 0.11 4.76 -0.50 -4.91 118.16 112.45 2rma n LYS 28 Ca 0.03 0.09 -0.26 0.00 -2.87 0.00 0.00 58.31 55.30 2rma n LYS 28 Cb 0.26 -1.04 -0.08 0.00 -1.84 0.00 0.00 35.03 32.33 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 -3.24 0.75 -0.17 -0.18 0.24 -0.34 -4.97 118.33 110.42 2rma n VAL 29 Ca -0.22 -4.56 0.04 0.00 -2.04 0.00 0.00 64.34 57.57 2rma n VAL 29 Cb 0.68 -2.02 0.33 0.00 -1.47 0.00 0.00 33.84 31.37 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 4.27 0.78 -0.09 7.34 0.13 -1.73 -0.90 132.00 141.81 2rma h PRO 30 Ca 0.14 -0.05 -0.19 0.00 -0.87 0.00 0.00 66.00 65.04 2rma h PRO 30 Cb 0.78 -0.18 0.01 0.00 0.13 0.00 0.00 31.00 31.74 2rma h PRO 30 CO 0.64 0.52 -0.69 -0.22 -0.23 0.00 0.00 178.00 178.02 2rma h LYS 31 N 0.81 0.62 -0.53 0.86 3.64 -1.94 -0.40 116.57 119.62 2rma h LYS 31 Ca 0.28 -0.55 -0.08 0.00 -1.27 0.00 0.00 60.65 59.03 2rma h LYS 31 Cb 0.11 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2rma h LYS 31 CO -0.08 1.17 0.00 1.15 -2.27 0.00 0.00 179.45 179.41 2rma h THR 32 N 0.25 1.26 -0.32 1.00 2.02 -1.93 -1.65 112.91 113.55 2rma h THR 32 Ca -0.06 -1.10 -0.16 0.00 0.77 0.00 0.00 66.41 65.86 2rma h THR 32 Cb 1.34 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 2rma h THR 32 CO 0.14 0.39 -0.42 0.00 0.37 0.00 0.00 175.52 176.00 2rma h ALA 33 N 0.95 0.65 -0.40 6.16 0.00 -1.16 -2.42 119.26 123.04 2rma h ALA 33 Ca 0.15 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 2rma h ALA 33 Cb 0.53 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2rma h ALA 33 CO 0.03 0.67 -0.11 1.49 0.00 0.00 0.00 179.25 181.33 2rma h GLU 34 N 0.64 0.71 -0.24 0.00 4.57 -0.91 -0.21 114.58 119.14 2rma h GLU 34 Ca 0.05 -0.23 -0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2rma h GLU 34 Cb 0.99 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.50 2rma h GLU 34 CO 0.09 0.80 0.14 -0.97 -1.18 0.00 0.00 179.01 177.89 2rma h ASN 35 N 0.65 0.30 -0.47 1.04 -1.24 -1.15 -0.63 115.58 114.06 2rma h ASN 35 Ca 0.11 -0.07 -0.07 0.00 0.71 0.00 0.00 56.30 56.99 2rma h ASN 35 Cb 0.56 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.52 2rma h ASN 35 CO 0.04 0.28 0.03 0.15 -1.29 0.00 0.00 177.43 176.64 2rma h PHE 36 N 0.29 0.87 0.11 0.67 3.57 -1.13 -1.39 116.94 119.94 2rma h PHE 36 Ca 0.09 -0.14 0.01 0.00 3.53 0.00 0.00 57.97 61.45 2rma h PHE 36 Cb 0.04 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 2rma h PHE 36 CO -0.04 0.83 -0.13 -0.09 -2.23 0.00 0.00 178.31 176.65 2rma h ARG 37 N 0.67 -0.26 -0.09 1.11 2.43 -0.78 -1.12 114.38 116.35 2rma h ARG 37 Ca 0.14 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.23 2rma h ARG 37 Cb 0.45 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2rma h ARG 37 CO 0.02 -0.18 -0.40 0.00 -1.51 0.00 0.00 179.97 177.90 2rma h ALA 38 N 0.59 1.17 0.00 2.80 0.00 -1.02 -0.71 119.26 122.09 2rma h ALA 38 Ca 0.01 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2rma h ALA 38 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2rma h ALA 38 CO -0.05 0.57 -0.23 -0.07 0.00 0.00 0.00 179.25 179.47 2rma h LEU 39 N 0.16 0.00 0.03 0.00 3.38 -1.01 -1.28 115.31 116.58 2rma h LEU 39 Ca 0.01 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.75 2rma h LEU 39 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2rma h LEU 39 CO 0.06 0.23 -1.09 0.28 0.09 0.00 0.00 178.44 178.00 2rma h SER 40 N 0.00 0.21 0.60 -0.43 0.02 -0.43 0.02 113.55 113.55 2rma h SER 40 Ca -0.00 -0.22 -0.24 0.00 -0.84 0.00 0.00 61.79 60.49 2rma h SER 40 Cb 0.87 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 2rma h SER 40 CO 0.03 1.16 -1.07 0.71 -1.14 0.00 0.00 176.83 176.52 2rma h THR 41 N 0.04 1.50 0.00 -2.27 1.35 -1.02 -3.11 112.91 109.41 2rma h THR 41 Ca -0.07 -2.87 0.00 0.00 -0.55 0.00 0.00 66.41 62.92 2rma h THR 41 Cb 1.83 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 70.97 2rma h THR 41 CO 0.16 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.88 2rma n GLY 42 N 1.23 0.74 0.00 5.82 0.00 -0.50 -4.93 105.19 107.55 2rma n GLY 42 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2rma n GLY 42 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2rma n GLU 43 N -2.38 0.00 -0.08 1.61 0.28 -1.24 -0.94 120.64 117.90 2rma n GLU 43 Ca 0.00 0.38 0.08 0.00 -0.16 0.00 0.00 57.16 57.46 2rma n GLU 43 Cb 0.00 -1.51 0.12 0.00 1.43 0.00 0.00 31.44 31.48 2rma n GLU 43 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2rma n LYS 44 N -1.38 1.76 -0.35 3.44 4.76 -1.26 -4.95 118.16 120.18 2rma n LYS 44 Ca 0.00 -1.74 0.00 0.00 -2.87 0.00 0.00 58.31 53.70 2rma n LYS 44 Cb 0.01 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 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 0.96 0.72 3.27 0.72 0.00 -0.11 -5.04 105.19 105.71 2rma n GLY 45 Ca 0.12 0.00 -0.10 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 -2.46 -0.06 -2.08 1.61 -0.71 -1.25 -5.13 117.98 107.90 2rma s PHE 46 Ca 0.00 -0.29 0.00 0.00 -1.04 0.00 0.00 56.93 55.60 2rma s PHE 46 Cb 0.00 0.12 0.00 0.00 -1.21 0.00 0.00 43.02 41.93 2rma s PHE 46 CO 0.00 -0.62 0.00 0.41 -1.34 0.00 0.00 175.22 173.67 2rma n GLY 47 N -0.09 -0.95 0.21 1.99 0.00 -1.26 -4.43 105.19 100.67 2rma n GLY 47 Ca -0.16 -0.90 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 -0.97 0.00 0.00 0.00 173.32 172.35 2rma h TYR 48 N 0.00 0.00 -2.22 1.61 0.05 -1.31 -3.46 116.97 111.63 2rma h TYR 48 Ca 0.00 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.19 2rma h TYR 48 Cb 0.00 0.00 0.05 0.00 1.01 0.00 0.00 36.73 37.79 2rma h TYR 48 CO 0.00 0.00 0.89 1.17 -1.05 0.00 0.00 178.16 179.17 2rma n LYS 49 N -2.99 2.19 -0.02 4.88 4.81 -1.26 -1.61 118.16 124.17 2rma n LYS 49 Ca 0.04 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 2rma n LYS 49 Cb 0.49 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 32.95 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 3.72 1.92 3.92 3.14 0.00 0.48 -5.03 105.19 113.34 2rma n GLY 50 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.30 4.85 0.26 1.61 1.04 -0.63 -4.74 113.70 112.79 2rma s SER 51 Ca 0.00 0.61 0.09 0.00 0.48 0.00 0.00 55.95 57.13 2rma s SER 51 Cb 0.00 -1.26 -0.05 0.00 0.10 0.00 0.00 66.02 64.81 2rma s SER 51 CO 0.00 -1.61 -0.14 0.00 0.98 0.00 0.00 173.24 172.47 2rma s PHE 53 N -2.77 2.89 -0.72 0.00 0.40 -0.06 -4.29 117.98 113.43 2rma s PHE 53 Ca 0.28 0.71 0.24 0.00 -0.60 0.00 0.00 56.93 57.56 2rma s PHE 53 Cb -0.01 -4.22 0.27 0.00 0.51 0.00 0.00 43.02 39.57 2rma s PHE 53 CO 0.12 -1.16 1.23 -2.39 0.70 0.00 0.00 175.22 173.72 2rma n HIS 54 N 7.54 0.31 -3.63 0.36 1.44 -0.96 -4.59 115.22 115.69 2rma n HIS 54 Ca 0.11 0.09 -0.19 0.00 -2.01 0.00 0.00 57.72 55.72 2rma n HIS 54 Cb 0.49 -0.47 -0.16 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 -3.14 0.04 -0.12 -1.40 3.52 -1.18 -4.60 118.95 112.07 2rma s ARG 55 Ca 0.06 0.37 -0.00 0.00 -0.13 0.00 0.00 55.73 56.03 2rma s ARG 55 Cb 0.15 -0.71 0.03 0.00 -1.56 0.00 0.00 34.95 32.86 2rma s ARG 55 CO 0.75 -0.42 -0.07 0.42 -0.81 0.00 0.00 175.30 175.17 2rma s ILE 56 N 2.25 1.04 -0.29 4.11 1.01 -0.44 -0.51 121.20 128.37 2rma s ILE 56 Ca 0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 2rma s ILE 56 Cb -0.13 -1.09 0.05 0.00 0.01 0.00 0.00 42.46 41.29 2rma s ILE 56 CO -0.07 0.31 -0.02 -0.63 0.00 0.00 0.00 174.94 174.54 2rma s ILE 57 N 1.70 2.90 0.22 2.92 1.01 -0.67 -1.73 121.20 127.55 2rma s ILE 57 Ca 0.04 -1.36 -0.32 0.00 0.00 0.00 0.00 60.65 59.02 2rma s ILE 57 Cb -0.13 -2.64 -0.13 0.00 0.01 0.00 0.00 42.46 39.57 2rma s ILE 57 CO -0.08 -0.06 1.57 -2.65 0.00 0.00 0.00 174.94 173.73 2rma n PRO 58 N 4.61 2.40 -0.90 2.79 -0.02 -1.26 -1.17 135.00 141.45 2rma n PRO 58 Ca -0.14 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2rma n PRO 58 Cb 0.44 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 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 2.92 0.76 0.77 -1.23 0.00 -1.26 -4.85 105.19 102.30 2rma n GLY 59 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.42 0.00 -3.59 1.61 7.35 -0.32 -4.48 117.46 115.61 2rma n PHE 60 Ca 0.00 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.64 2rma n PHE 60 Cb 0.00 0.09 -0.02 0.00 0.35 0.00 0.00 39.48 39.90 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 -0.60 0.74 -0.18 -4.13 0.23 -0.93 -0.84 119.30 113.59 2rma s MET 61 Ca 0.00 -0.33 -0.02 0.00 -1.03 0.00 0.00 55.69 54.31 2rma s MET 61 Cb 0.00 0.30 -0.01 0.00 -1.53 0.00 0.00 34.83 33.60 2rma s MET 61 CO 0.00 -0.33 -0.10 0.00 -2.03 0.00 0.00 175.02 172.56 2rma s GLN 63 N 1.03 3.29 0.00 0.00 0.74 0.34 -1.20 119.66 123.86 2rma s GLN 63 Ca -0.00 -0.58 0.00 0.00 0.05 0.00 0.00 55.36 54.83 2rma s GLN 63 Cb -0.15 -2.73 0.00 0.00 1.10 0.00 0.00 33.01 31.24 2rma s GLN 63 CO -0.01 0.37 0.00 0.41 -0.55 0.00 0.00 175.29 175.50 2rma n GLY 64 N 3.12 4.99 1.62 2.59 0.00 -0.73 -2.27 105.19 114.51 2rma n GLY 64 Ca -0.18 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 1.14 3.50 -0.02 0.00 -1.26 -2.63 105.19 105.92 2rma n GLY 65 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.03 6.42 0.01 1.61 -1.08 -1.26 -4.10 116.67 115.24 2rma s ASP 66 Ca 0.00 -1.38 0.24 0.00 -0.52 0.00 0.00 52.55 50.89 2rma s ASP 66 Cb 0.00 -2.48 0.28 0.00 -1.46 0.00 0.00 42.92 39.26 2rma s ASP 66 CO 0.00 -1.41 1.25 2.22 0.52 0.00 0.00 175.17 177.75 2rma n PHE 67 N 8.01 0.05 -0.06 -5.34 1.16 -1.26 -2.61 117.46 117.41 2rma n PHE 67 Ca 0.18 0.02 -0.13 0.00 -1.87 0.00 0.00 57.45 55.64 2rma n PHE 67 Cb 0.49 -0.23 -0.14 0.00 -1.61 0.00 0.00 39.48 37.99 2rma n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2rma n THR 68 N -1.58 1.56 0.10 1.97 -2.24 -1.26 -4.55 114.28 108.28 2rma n THR 68 Ca 0.05 -0.74 0.02 0.00 -2.27 0.00 0.00 64.05 61.10 2rma n THR 68 Cb 0.35 -1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 67.48 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 -3.09 3.83 -1.12 -0.78 5.12 -1.26 -4.95 116.66 114.41 2rma n ARG 69 Ca -0.30 -0.01 -0.04 0.00 -1.93 0.00 0.00 57.85 55.56 2rma n ARG 69 Cb 1.07 -0.81 -0.02 0.00 -1.16 0.00 0.00 32.46 31.54 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 -1.27 0.00 -0.81 -1.55 8.25 -1.07 -4.76 115.22 114.00 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 0.07 -2.20 0.00 0.00 1.12 0.00 0.00 29.99 28.98 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 -1.00 0.37 0.00 0.41 6.94 -1.26 -4.78 115.26 115.93 2rma n ASN 71 Ca -0.04 -1.19 0.00 0.00 -0.02 0.00 0.00 54.58 53.33 2rma n ASN 71 Cb 0.51 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 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 -0.09 1.82 0.87 4.83 0.00 -1.26 -4.95 105.19 106.41 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 -1.50 0.15 -0.43 2.61 -2.24 -1.26 -4.97 114.28 106.64 2rma n THR 73 Ca 0.00 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2rma n THR 73 Cb 0.00 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 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 5.38 0.00 3.38 0.00 -1.26 -4.97 105.19 109.05 2rma n GLY 74 Ca 0.17 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 2.81 -0.27 3.35 -0.02 0.00 -1.26 -4.72 105.19 105.09 2rma n GLY 75 Ca 0.00 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.64 1.12 0.48 1.61 -2.85 -1.26 -4.73 119.74 111.47 2rma s LYS 76 Ca 0.00 -0.91 0.08 0.00 -1.00 0.00 0.00 55.97 54.14 2rma s LYS 76 Cb 0.00 0.43 0.03 0.00 -2.06 0.00 0.00 37.83 36.23 2rma s LYS 76 CO 0.00 -0.43 0.57 -1.54 0.10 0.00 0.00 175.35 174.05 2rma s SER 77 N -2.87 5.20 0.00 0.03 1.04 -0.51 -3.72 113.70 112.86 2rma s SER 77 Ca 0.08 -0.75 0.24 0.00 0.48 0.00 0.00 55.95 56.01 2rma s SER 77 Cb 0.02 -0.19 1.33 0.00 0.10 0.00 0.00 66.02 67.28 2rma s SER 77 CO -0.07 -0.97 1.80 2.30 0.98 0.00 0.00 173.24 177.29 2rma n ILE 78 N -1.89 0.13 0.74 -1.02 -5.35 -1.26 -2.92 119.36 107.78 2rma n ILE 78 Ca 0.08 0.03 0.07 0.00 -0.27 0.00 0.00 62.75 62.67 2rma n ILE 78 Cb 0.61 -0.65 -0.08 0.00 -1.74 0.00 0.00 39.64 37.78 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 -1.13 0.00 -0.22 4.28 4.01 -1.26 -5.10 117.16 117.74 2rma n TYR 79 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 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 1.35 0.90 0.15 2.72 0.00 -1.15 -4.90 105.19 104.27 2rma n GLY 80 Ca 0.03 -1.84 -0.06 0.00 0.00 0.00 0.00 46.02 44.15 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 0.23 -0.01 -3.80 1.61 5.08 -1.94 -1.34 114.58 114.40 2rma h GLU 81 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2rma h GLU 81 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.12 2rma h GLU 81 CO 0.00 -0.01 -0.35 -1.59 -1.00 0.00 0.00 179.01 176.07 2rma s LYS 82 N -6.21 0.91 0.07 2.33 -2.85 -1.26 -4.24 119.74 108.48 2rma s LYS 82 Ca -0.14 -0.98 0.00 0.00 -1.00 0.00 0.00 55.97 53.85 2rma s LYS 82 Cb 0.13 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 36.21 2rma s LYS 82 CO 0.70 -0.30 -0.04 -0.59 0.10 0.00 0.00 175.35 175.21 2rma s PHE 83 N -3.87 0.64 0.72 1.78 -0.71 0.18 -4.90 117.98 111.82 2rma s PHE 83 Ca 0.07 -0.98 -0.16 0.00 -1.04 0.00 0.00 56.93 54.82 2rma s PHE 83 Cb 0.04 -0.43 -0.01 0.00 -1.21 0.00 0.00 43.02 41.41 2rma s PHE 83 CO -0.09 -0.28 0.76 -0.85 -1.34 0.00 0.00 175.22 173.41 2rma n GLU 84 N 0.15 0.40 -2.26 1.99 0.00 -1.26 -2.12 120.64 117.53 2rma n GLU 84 Ca -0.14 0.19 -0.43 0.00 0.00 0.00 0.00 57.16 56.78 2rma n GLU 84 Cb 0.61 -2.03 -0.02 0.00 0.00 0.00 0.00 31.44 29.99 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 -1.56 6.84 0.02 -1.84 1.01 -1.26 -4.80 116.67 115.07 2rma s ASP 85 Ca 0.70 1.91 -0.25 0.00 0.71 0.00 0.00 52.55 55.62 2rma s ASP 85 Cb -0.35 -2.54 -0.18 0.00 1.01 0.00 0.00 42.92 40.86 2rma s ASP 85 CO 0.54 -0.82 1.40 -0.08 0.21 0.00 0.00 175.17 176.42 2rma h GLU 86 N 8.66 -0.07 -1.38 8.23 4.81 -2.01 -3.48 114.58 129.35 2rma h GLU 86 Ca -0.32 0.00 0.33 0.00 -0.13 0.00 0.00 59.36 59.25 2rma h GLU 86 Cb 1.13 0.02 -0.13 0.00 0.63 0.00 0.00 28.75 30.40 2rma h GLU 86 CO 0.96 0.25 0.85 0.54 -0.73 0.00 0.00 179.01 180.89 2rma s ASN 87 N -5.44 -0.06 -0.40 1.04 2.20 -1.26 -5.06 114.94 105.96 2rma s ASN 87 Ca -0.15 -0.10 0.06 0.00 -0.94 0.00 0.00 52.86 51.74 2rma s ASN 87 Cb 0.03 0.13 0.43 0.00 -2.00 0.00 0.00 41.25 39.85 2rma s ASN 87 CO 0.65 -0.24 1.12 0.49 -2.94 0.00 0.00 177.10 176.18 2rma n PHE 88 N -0.43 3.11 0.00 1.54 3.72 -1.26 -4.75 117.46 119.39 2rma n PHE 88 Ca -0.07 -2.89 -0.12 0.00 -0.05 0.00 0.00 57.45 54.32 2rma n PHE 88 Cb 0.62 -0.16 -0.07 0.00 -0.94 0.00 0.00 39.48 38.94 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 2.57 1.11 -3.58 4.37 2.04 -1.94 -3.45 117.51 118.63 2rma h ILE 89 Ca 0.29 -0.33 -0.50 0.00 1.00 0.00 0.00 64.86 65.32 2rma h ILE 89 Cb 1.08 1.24 0.02 0.00 -0.74 0.00 0.00 36.82 38.41 2rma h ILE 89 CO 0.80 0.09 0.09 -0.76 0.00 0.00 0.00 178.15 178.37 2rma s LEU 90 N -9.93 3.75 0.29 1.44 1.43 -1.26 -5.08 118.68 109.33 2rma s LEU 90 Ca -0.14 0.99 0.10 0.00 -1.03 0.00 0.00 54.13 54.06 2rma s LEU 90 Cb 0.06 -3.90 -0.06 0.00 0.03 0.00 0.00 46.19 42.32 2rma s LEU 90 CO 0.68 -0.47 -0.15 -0.54 0.23 0.00 0.00 176.35 176.09 2rma s LYS 91 N -4.28 1.69 -1.12 1.70 -0.14 -1.26 -4.66 119.74 111.67 2rma s LYS 91 Ca 0.49 -1.81 -0.15 0.00 -1.36 0.00 0.00 55.97 53.13 2rma s LYS 91 Cb -0.10 -1.65 0.16 0.00 -1.68 0.00 0.00 37.83 34.55 2rma s LYS 91 CO 0.38 0.23 1.33 -1.01 -0.76 0.00 0.00 175.35 175.53 2rma s HIS 92 N -2.62 3.37 -0.94 3.18 3.76 -1.26 -4.83 115.29 115.95 2rma s HIS 92 Ca 0.30 -1.88 0.27 0.00 -0.15 0.00 0.00 55.06 53.60 2rma s HIS 92 Cb -0.02 -4.31 0.92 0.00 1.11 0.00 0.00 32.58 30.28 2rma s HIS 92 CO 0.15 -1.43 1.72 0.25 -0.85 0.00 0.00 174.74 174.58 2rma n THR 93 N 4.93 0.10 -2.54 1.30 -2.24 -1.26 -3.55 114.28 111.02 2rma n THR 93 Ca 0.33 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 2rma n THR 93 Cb 0.45 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 1.46 -1.60 3.61 3.38 0.00 -1.26 -4.72 105.19 106.07 2rma n GLY 94 Ca 0.06 -1.11 -0.39 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 -0.18 1.06 -0.14 1.61 -0.02 -1.23 -3.03 135.00 133.08 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 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 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 1.25 1.97 3.76 -1.23 0.00 0.21 -4.90 105.19 106.26 2rma n GLY 96 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.87 2.90 -0.15 -0.61 -1.09 -1.17 -0.61 121.20 117.60 2rma s ILE 97 Ca 0.00 0.84 -0.02 0.00 -2.23 0.00 0.00 60.65 59.24 2rma s ILE 97 Cb 0.00 -3.53 -0.02 0.00 -1.58 0.00 0.00 42.46 37.33 2rma s ILE 97 CO 0.00 0.17 -0.08 -0.22 -1.23 0.00 0.00 174.94 173.58 2rma s LEU 98 N -1.12 2.97 0.04 2.97 2.96 -0.29 -0.67 118.68 125.54 2rma s LEU 98 Ca 0.52 -0.25 -0.04 0.00 -0.22 0.00 0.00 54.13 54.14 2rma s LEU 98 Cb -0.39 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 2rma s LEU 98 CO 0.47 0.14 0.07 -0.55 -1.32 0.00 0.00 176.35 175.15 2rma s SER 99 N 0.51 0.24 0.00 3.68 0.15 -0.55 -1.74 113.70 116.00 2rma s SER 99 Ca -0.06 -0.63 -0.30 0.00 0.70 0.00 0.00 55.95 55.67 2rma s SER 99 Cb -0.15 0.22 -0.03 0.00 -1.71 0.00 0.00 66.02 64.35 2rma s SER 99 CO 0.03 -0.52 0.98 -0.04 1.20 0.00 0.00 173.24 174.89 2rma s MET 100 N -2.84 4.56 0.63 5.44 -1.94 -0.02 -0.90 119.30 124.22 2rma s MET 100 Ca -0.03 1.43 -0.08 0.00 -1.71 0.00 0.00 55.69 55.30 2rma s MET 100 Cb 0.00 -3.46 0.01 0.00 2.01 0.00 0.00 34.83 33.39 2rma s MET 100 CO -0.06 -0.05 0.97 0.00 -0.01 0.00 0.00 175.02 175.87 2rma s ALA 101 N 1.01 3.16 0.31 3.03 0.00 -0.64 -4.32 121.76 124.31 2rma s ALA 101 Ca 0.52 -0.54 -0.18 0.00 0.00 0.00 0.00 51.96 51.76 2rma s ALA 101 Cb -0.21 -2.76 0.07 0.00 0.00 0.00 0.00 23.12 20.21 2rma s ALA 101 CO 0.28 -0.89 0.90 0.54 0.00 0.00 0.00 175.76 176.59 2rma s ASN 102 N -4.31 0.02 -0.43 0.00 2.20 -1.26 -4.64 114.94 106.52 2rma s ASN 102 Ca 0.55 -0.98 0.09 0.00 -0.94 0.00 0.00 52.86 51.58 2rma s ASN 102 Cb -0.11 0.71 0.41 0.00 -2.00 0.00 0.00 41.25 40.27 2rma s ASN 102 CO 0.48 -1.42 1.01 0.00 -2.94 0.00 0.00 177.10 174.22 2rma n ALA 103 N -0.61 4.31 0.00 3.54 0.00 -1.26 -5.08 120.51 121.41 2rma n ALA 103 Ca -0.06 -4.00 0.00 0.00 0.00 0.00 0.00 53.44 49.38 2rma n ALA 103 Cb 0.60 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.27 -1.51 3.77 0.00 0.00 -1.26 -4.92 105.19 101.00 2rma n GLY 104 Ca 0.29 -2.22 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.83 4.35 -1.41 1.61 0.04 -1.26 -3.61 135.00 133.89 2rma s PRO 105 Ca 0.00 2.23 -0.10 0.00 0.04 0.00 0.00 61.00 63.17 2rma s PRO 105 Cb 0.00 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.51 2rma s PRO 105 CO 0.00 -0.20 1.11 0.09 0.04 0.00 0.00 177.00 178.04 2rma n ASN 106 N 0.80 -5.67 -2.10 6.66 3.02 -1.26 -4.94 115.26 111.77 2rma n ASN 106 Ca 0.00 -0.62 -0.21 0.00 -0.03 0.00 0.00 54.58 53.72 2rma n ASN 106 Cb 0.42 -4.65 0.03 0.00 -0.61 0.00 0.00 39.78 34.96 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 -4.87 2.38 -2.65 3.41 -2.24 -1.24 -4.40 114.28 104.68 2rma n THR 107 Ca 0.01 -4.06 -0.40 0.00 -2.27 0.00 0.00 64.05 57.32 2rma n THR 107 Cb 0.55 -0.86 -0.05 0.00 -2.10 0.00 0.00 70.33 67.88 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 -3.62 7.47 0.00 3.42 0.01 -0.90 -4.33 114.94 117.00 2rma s ASN 108 Ca 0.48 2.02 0.00 0.00 -0.71 0.00 0.00 52.86 54.65 2rma s ASN 108 Cb 0.40 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.45 2rma s ASN 108 CO 0.03 -0.01 0.00 0.61 -1.51 0.00 0.00 177.10 176.22 2rma n GLY 109 N 1.65 1.59 0.00 0.66 0.00 -1.26 -0.65 105.19 107.18 2rma n GLY 109 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.24 -4.04 113.62 110.04 2rma n SER 110 Ca 0.00 -0.17 -0.40 0.00 -0.26 0.00 0.00 58.87 58.04 2rma n SER 110 Cb 0.00 0.63 -0.04 0.00 -0.26 0.00 0.00 64.21 64.55 2rma n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2rma s GLN 111 N -0.92 4.44 0.27 4.33 -0.21 -1.26 -4.55 119.66 121.76 2rma s GLN 111 Ca 0.00 1.84 -0.00 0.00 0.02 0.00 0.00 55.36 57.22 2rma s GLN 111 Cb 0.00 -3.01 -0.03 0.00 1.00 0.00 0.00 33.01 30.98 2rma s GLN 111 CO 0.00 0.02 0.28 -0.59 -2.12 0.00 0.00 175.29 172.87 2rma s PHE 112 N -1.26 1.22 0.00 0.91 -0.71 -1.08 -1.62 117.98 115.44 2rma s PHE 112 Ca 0.49 -1.37 -0.08 0.00 -1.04 0.00 0.00 56.93 54.93 2rma s PHE 112 Cb -0.32 -0.43 0.00 0.00 -1.21 0.00 0.00 43.02 41.07 2rma s PHE 112 CO 0.41 -0.84 0.16 -0.59 -1.34 0.00 0.00 175.22 173.03 2rma s PHE 113 N -3.74 0.01 -0.25 3.49 -0.71 -0.08 -1.78 117.98 114.92 2rma s PHE 113 Ca 0.36 -0.08 -0.07 0.00 -1.04 0.00 0.00 56.93 56.10 2rma s PHE 113 Cb 0.03 -0.03 -0.02 0.00 -1.21 0.00 0.00 43.02 41.80 2rma s PHE 113 CO 0.18 -0.31 0.06 0.42 -1.34 0.00 0.00 175.22 174.23 2rma s ILE 114 N -1.42 4.16 0.22 -4.49 1.01 -0.34 -1.48 121.20 118.87 2rma s ILE 114 Ca -0.14 -0.29 -0.30 0.00 0.00 0.00 0.00 60.65 59.92 2rma s ILE 114 Cb -0.07 -2.97 -0.08 0.00 0.01 0.00 0.00 42.46 39.34 2rma s ILE 114 CO 0.02 0.31 1.10 0.00 0.00 0.00 0.00 174.94 176.37 2rma n THR 116 N 1.87 2.39 -3.83 0.00 -2.24 -0.02 -0.62 114.28 111.83 2rma n THR 116 Ca 0.01 -1.92 -0.06 0.00 -2.27 0.00 0.00 64.05 59.81 2rma n THR 116 Cb 0.45 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.40 2rma n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rma s ALA 117 N -2.88 -1.25 0.02 6.98 0.00 -1.24 -4.66 121.76 118.73 2rma s ALA 117 Ca 0.44 -0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 2rma s ALA 117 Cb 0.36 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 24.21 2rma s ALA 117 CO 0.09 -1.03 1.00 0.21 0.00 0.00 0.00 175.76 176.03 2rma s LYS 118 N -3.41 4.56 -0.54 0.00 2.20 -1.26 -3.49 119.74 117.80 2rma s LYS 118 Ca 0.13 1.47 0.07 0.00 -0.36 0.00 0.00 55.97 57.27 2rma s LYS 118 Cb -0.05 -3.43 0.32 0.00 -1.51 0.00 0.00 37.83 33.16 2rma s LYS 118 CO 0.07 -0.04 0.86 0.25 -0.36 0.00 0.00 175.35 176.12 2rma n THR 119 N 3.75 2.19 0.33 3.43 -2.24 -1.23 -4.93 114.28 115.56 2rma n THR 119 Ca 0.06 -5.27 0.14 0.00 -2.27 0.00 0.00 64.05 56.71 2rma n THR 119 Cb 0.50 -1.32 0.62 0.00 -2.10 0.00 0.00 70.33 68.03 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 -1.64 114.58 117.55 2rma h GLU 120 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 2rma h GLU 120 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2rma h GLU 120 CO 0.75 0.00 0.00 -2.67 0.07 0.00 0.00 179.01 177.16 2rma n TRP 121 N -2.54 0.78 1.16 2.06 2.14 -1.26 -1.66 117.44 118.12 2rma n TRP 121 Ca 0.01 0.37 0.12 0.00 2.07 0.00 0.00 57.50 60.07 2rma n TRP 121 Cb 0.21 -1.09 0.26 0.00 -0.81 0.00 0.00 31.31 29.88 2rma n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2rma n LEU 122 N -2.27 1.26 -4.73 5.67 4.77 -0.62 -4.92 117.00 116.16 2rma n LEU 122 Ca -0.00 -0.38 -0.42 0.00 -0.03 0.00 0.00 56.01 55.18 2rma n LEU 122 Cb 0.11 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2rma n LEU 122 CO 0.14 0.24 1.27 -1.81 -1.33 0.00 0.00 177.39 175.89 2rma s ASP 123 N -2.53 6.47 0.00 -1.43 1.01 -0.67 -1.96 116.67 117.56 2rma s ASP 123 Ca 0.22 2.79 0.00 0.00 0.71 0.00 0.00 52.55 56.26 2rma s ASP 123 Cb 0.19 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.51 2rma s ASP 123 CO 0.55 -0.88 0.00 0.61 0.21 0.00 0.00 175.17 175.66 2rma n GLY 124 N 3.31 1.54 0.00 0.21 0.00 -1.26 -4.81 105.19 104.18 2rma n GLY 124 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 0.19 -4.68 1.61 4.01 -0.83 -5.00 118.16 111.47 2rma n LYS 125 Ca 0.00 -0.05 -0.25 0.00 -0.51 0.00 0.00 58.31 57.50 2rma n LYS 125 Cb 0.00 -1.13 -0.16 0.00 -0.51 0.00 0.00 35.03 33.22 2rma n LYS 125 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 2rma s HIS 126 N -2.39 1.53 -0.14 2.13 3.76 -1.10 -4.93 115.29 114.16 2rma s HIS 126 Ca -0.02 -0.51 -0.29 0.00 -0.15 0.00 0.00 55.06 54.09 2rma s HIS 126 Cb 0.04 -1.08 -0.01 0.00 1.11 0.00 0.00 32.58 32.64 2rma s HIS 126 CO 0.23 -0.22 1.11 0.08 -0.85 0.00 0.00 174.74 175.09 2rma s VAL 127 N 0.38 4.53 -0.01 -0.90 1.01 -1.26 -4.84 120.40 119.31 2rma s VAL 127 Ca -0.10 1.84 -0.21 0.00 0.00 0.00 0.00 61.98 63.51 2rma s VAL 127 Cb -0.14 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 2rma s VAL 127 CO 0.03 -0.07 0.60 -0.69 0.00 0.00 0.00 175.10 174.97 2rma s VAL 128 N 2.66 4.93 0.00 2.92 1.01 -1.26 -0.84 120.40 129.83 2rma s VAL 128 Ca 0.50 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.74 2rma s VAL 128 Cb -0.20 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2rma s VAL 128 CO 0.15 0.40 0.22 2.22 0.00 0.00 0.00 175.10 178.09 2rma n PHE 129 N 2.87 0.00 -3.82 5.22 -1.74 -0.71 -4.72 117.46 114.56 2rma n PHE 129 Ca -0.06 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.81 2rma n PHE 129 Cb 0.51 0.01 0.01 0.00 1.52 0.00 0.00 39.48 41.53 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 -0.08 -0.04 4.97 0.00 -1.15 -0.66 107.32 110.36 2rma s GLY 130 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 44.72 44.56 2rma s GLY 130 CO 0.00 1.76 0.31 1.25 0.00 0.00 0.00 173.10 176.43 2rma s LYS 131 N -2.49 0.61 0.15 2.90 2.20 -0.28 -1.14 119.74 121.69 2rma s LYS 131 Ca 0.19 -0.06 -0.31 0.00 -0.36 0.00 0.00 55.97 55.43 2rma s LYS 131 Cb -0.01 0.28 -0.10 0.00 -1.51 0.00 0.00 37.83 36.49 2rma s LYS 131 CO 0.02 -0.16 1.59 0.08 -0.36 0.00 0.00 175.35 176.53 2rma s VAL 132 N -1.02 2.70 -0.19 4.02 1.01 0.22 -0.84 120.40 126.30 2rma s VAL 132 Ca -0.11 0.44 -0.15 0.00 0.00 0.00 0.00 61.98 62.16 2rma s VAL 132 Cb -0.05 -3.28 -0.08 0.00 0.00 0.00 0.00 36.38 32.97 2rma s VAL 132 CO 0.03 0.03 -0.23 1.17 0.00 0.00 0.00 175.10 176.10 2rma n LYS 133 N 4.32 0.52 -4.06 2.72 4.81 0.14 -4.84 118.16 121.78 2rma n LYS 133 Ca 0.14 0.36 -0.14 0.00 -0.87 0.00 0.00 58.31 57.81 2rma n LYS 133 Cb 0.39 -1.56 -0.13 0.00 0.02 0.00 0.00 35.03 33.75 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 -2.57 0.35 0.00 1.64 0.41 -1.21 -4.92 118.70 112.41 2rma s GLU 134 Ca -0.27 -0.32 0.00 0.00 -0.41 0.00 0.00 54.97 53.97 2rma s GLU 134 Cb 0.06 -0.25 0.00 0.00 -1.78 0.00 0.00 34.13 32.16 2rma s GLU 134 CO 0.40 0.06 0.00 0.41 -0.49 0.00 0.00 175.26 175.64 2rma n GLY 135 N 2.50 1.45 0.37 -1.39 0.00 -1.26 -0.45 105.19 106.41 2rma n GLY 135 Ca -0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 0.85 0.99 -0.27 1.61 -1.53 -1.91 0.89 114.93 115.56 2rma h MET 136 Ca 0.00 -0.06 0.08 0.00 -3.44 0.00 0.00 59.70 56.28 2rma h MET 136 Cb 0.00 -0.22 -0.01 0.00 -0.55 0.00 0.00 31.60 30.81 2rma h MET 136 CO 0.00 0.66 0.22 -2.95 0.14 0.00 0.00 176.91 174.97 2rma h ASN 137 N 1.02 0.00 0.23 1.39 -1.07 -1.96 0.20 115.58 115.39 2rma h ASN 137 Ca 0.44 0.00 -0.22 0.00 0.07 0.00 0.00 56.30 56.59 2rma h ASN 137 Cb 0.33 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.59 2rma h ASN 137 CO -0.20 0.00 -0.89 0.40 0.07 0.00 0.00 177.43 176.81 2rma h ILE 138 N 0.00 1.37 -0.28 6.14 1.08 -1.15 -1.16 117.51 123.50 2rma h ILE 138 Ca 0.13 -2.31 -0.08 0.00 -0.39 0.00 0.00 64.86 62.21 2rma h ILE 138 Cb 0.56 2.30 -0.01 0.00 -3.07 0.00 0.00 36.82 36.61 2rma h ILE 138 CO -0.00 0.70 -0.13 0.58 -0.69 0.00 0.00 178.15 178.61 2rma h VAL 139 N 0.29 1.29 -0.47 1.67 2.07 -0.56 -0.25 116.25 120.29 2rma h VAL 139 Ca -0.07 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.25 2rma h VAL 139 Cb 1.52 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 2rma h VAL 139 CO 0.16 0.38 0.31 -0.33 0.02 0.00 0.00 177.57 178.11 2rma h GLU 140 N 0.33 0.58 -0.33 1.57 5.08 -0.99 -1.06 114.58 119.76 2rma h GLU 140 Ca 0.06 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2rma h GLU 140 Cb 0.64 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2rma h GLU 140 CO 0.04 0.39 0.03 0.00 -1.00 0.00 0.00 179.01 178.47 2rma h ALA 141 N 1.72 0.44 -0.90 3.43 0.00 -0.75 -3.24 119.26 119.97 2rma h ALA 141 Ca 0.18 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2rma h ALA 141 Cb -0.03 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2rma h ALA 141 CO -0.04 0.17 0.58 0.52 0.00 0.00 0.00 179.25 180.48 2rma h MET 142 N 0.38 1.11 -0.93 0.00 2.86 -0.03 -2.63 114.93 115.69 2rma h MET 142 Ca 0.10 -0.07 0.28 0.00 -2.06 0.00 0.00 59.70 57.95 2rma h MET 142 Cb 0.39 -0.25 -0.15 0.00 0.06 0.00 0.00 31.60 31.65 2rma h MET 142 CO 0.01 0.73 0.32 0.93 1.06 0.00 0.00 176.91 179.96 2rma h GLU 143 N 1.14 0.19 0.00 1.72 4.39 -1.26 -1.32 114.58 119.44 2rma h GLU 143 Ca 0.35 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.04 2rma h GLU 143 Cb -0.02 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2rma h GLU 143 CO -0.11 0.13 0.00 0.54 -1.16 0.00 0.00 179.01 178.41 2rma n ARG 144 N -5.22 0.13 -0.39 2.33 1.74 -0.99 -1.22 116.66 113.05 2rma n ARG 144 Ca 0.25 0.59 0.10 0.00 -0.77 0.00 0.00 57.85 58.03 2rma n ARG 144 Cb 0.81 -1.90 0.30 0.00 -1.02 0.00 0.00 32.46 30.66 2rma n ARG 144 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2rma n PHE 145 N -2.18 1.00 -3.56 -1.55 3.72 -0.50 -4.97 117.46 109.42 2rma n PHE 145 Ca -0.01 -0.53 -0.10 0.00 -0.05 0.00 0.00 57.45 56.77 2rma n PHE 145 Cb 0.06 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 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 1.34 2.80 3.57 1.37 0.00 -0.35 -0.58 105.19 113.34 2rma n GLY 146 Ca 0.23 -2.21 -0.10 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.24 0.05 0.56 1.61 1.04 -0.70 -4.80 113.70 109.22 2rma s SER 147 Ca 0.13 -1.03 0.26 0.00 0.48 0.00 0.00 55.95 55.80 2rma s SER 147 Cb -0.01 0.60 1.51 0.00 0.10 0.00 0.00 66.02 68.22 2rma s SER 147 CO 0.08 -1.18 2.06 -0.09 0.98 0.00 0.00 173.24 175.10 2rma h ARG 148 N 2.23 0.00 -0.02 4.02 1.12 -1.91 0.16 114.38 119.98 2rma h ARG 148 Ca -0.27 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.60 2rma h ARG 148 Cb 1.25 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.21 2rma h ARG 148 CO 0.37 0.00 -0.15 0.27 -3.11 0.00 0.00 179.97 177.35 2rma n ASN 149 N -4.08 2.17 0.00 -3.80 6.94 -1.26 -4.97 115.26 110.27 2rma n ASN 149 Ca 0.04 -1.63 0.00 0.00 -0.02 0.00 0.00 54.58 52.97 2rma n ASN 149 Cb 0.40 0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 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 1.33 1.71 3.73 4.83 0.00 0.56 -4.97 105.19 112.38 2rma n GLY 150 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.86 4.24 0.29 1.61 2.20 -1.26 -1.33 119.74 124.64 2rma s LYS 151 Ca 0.00 2.32 -0.08 0.00 -0.36 0.00 0.00 55.97 57.85 2rma s LYS 151 Cb 0.00 -3.14 -0.06 0.00 -1.51 0.00 0.00 37.83 33.12 2rma s LYS 151 CO 0.00 -0.51 0.60 0.95 -0.36 0.00 0.00 175.35 176.03 2rma s THR 152 N 0.59 4.94 -0.08 3.43 -4.23 -1.26 -2.90 115.64 116.13 2rma s THR 152 Ca 0.65 0.32 0.15 0.00 -1.18 0.00 0.00 61.69 61.62 2rma s THR 152 Cb -0.42 -3.69 -0.16 0.00 1.34 0.00 0.00 72.50 69.56 2rma s THR 152 CO 0.37 -0.28 0.82 0.77 -0.54 0.00 0.00 174.62 175.76 2rma h SER 153 N 1.88 0.00 -3.83 3.99 4.64 -1.18 -3.48 113.55 115.58 2rma h SER 153 Ca -0.47 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.46 2rma h SER 153 Cb 1.18 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.11 2rma h SER 153 CO 0.67 0.75 -0.74 -0.54 -0.87 0.00 0.00 176.83 176.10 2rma s LYS 154 N -2.79 1.11 -0.52 4.77 -0.14 -1.26 -5.09 119.74 115.81 2rma s LYS 154 Ca -0.03 -1.39 -0.28 0.00 -1.36 0.00 0.00 55.97 52.91 2rma s LYS 154 Cb 0.08 -0.85 0.01 0.00 -1.68 0.00 0.00 37.83 35.39 2rma s LYS 154 CO 0.81 0.14 1.49 0.21 -0.76 0.00 0.00 175.35 177.25 2rma s LYS 155 N -3.28 3.29 -0.41 1.68 2.20 -1.26 -4.88 119.74 117.08 2rma s LYS 155 Ca 0.15 0.65 -0.20 0.00 -0.36 0.00 0.00 55.97 56.21 2rma s LYS 155 Cb -0.01 -4.14 0.02 0.00 -1.51 0.00 0.00 37.83 32.18 2rma s LYS 155 CO 0.03 -1.94 0.59 0.42 -0.36 0.00 0.00 175.35 174.09 2rma s ILE 156 N 6.32 4.90 0.09 5.43 -1.09 -1.26 -0.81 121.20 134.78 2rma s ILE 156 Ca 0.58 0.15 0.07 0.00 -2.23 0.00 0.00 60.65 59.23 2rma s ILE 156 Cb -0.13 -4.12 -0.04 0.00 -1.58 0.00 0.00 42.46 36.59 2rma s ILE 156 CO 0.27 -0.47 -0.14 -0.89 -1.23 0.00 0.00 174.94 172.48 2rma s THR 157 N 2.64 3.11 -0.56 2.92 2.01 0.39 -0.88 115.64 125.27 2rma s THR 157 Ca 0.21 -1.28 -0.22 0.00 0.31 0.00 0.00 61.69 60.70 2rma s THR 157 Cb -0.15 -2.41 0.05 0.00 0.01 0.00 0.00 72.50 70.01 2rma s THR 157 CO 0.17 0.18 0.83 -0.63 -0.69 0.00 0.00 174.62 174.48 2rma s ILE 158 N -1.12 4.55 -0.03 1.82 1.01 -0.34 -0.59 121.20 126.50 2rma s ILE 158 Ca 0.19 -0.14 -0.22 0.00 0.00 0.00 0.00 60.65 60.48 2rma s ILE 158 Cb -0.11 -4.49 -0.15 0.00 0.01 0.00 0.00 42.46 37.72 2rma s ILE 158 CO 0.10 -1.08 0.95 0.00 0.00 0.00 0.00 174.94 174.92 2rma h ALA 159 N 9.25 -0.33 -2.32 9.38 0.00 -0.22 0.14 119.26 135.16 2rma h ALA 159 Ca -0.27 -0.20 -0.31 0.00 0.00 0.00 0.00 54.91 54.12 2rma h ALA 159 Cb 1.08 0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.85 2rma h ALA 159 CO 1.07 -0.41 -0.64 0.34 0.00 0.00 0.00 179.25 179.61 2rma s ASP 160 N -5.27 1.14 -0.10 0.00 -1.08 -1.09 -4.26 116.67 106.00 2rma s ASP 160 Ca -0.13 -1.29 -0.30 0.00 -0.52 0.00 0.00 52.55 50.32 2rma s ASP 160 Cb 0.01 0.15 0.12 0.00 -1.46 0.00 0.00 42.92 41.74 2rma s ASP 160 CO 0.46 -0.66 0.98 0.00 0.52 0.00 0.00 175.17 176.47 2rma n GLY 162 N 0.28 -0.62 3.59 0.00 0.00 -1.07 -4.71 105.19 102.66 2rma n GLY 162 Ca -0.09 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.35 2.14 0.00 1.61 0.74 -1.26 -1.30 119.66 121.23 2rma s GLN 163 Ca 0.00 -1.26 0.00 0.00 0.05 0.00 0.00 55.36 54.15 2rma s GLN 163 Cb 0.00 -2.19 0.00 0.00 1.10 0.00 0.00 33.01 31.92 2rma s GLN 163 CO 0.00 0.43 0.00 1.28 -0.55 0.00 0.00 175.29 176.45 2rma n LEU 164 N -0.09 0.84 0.00 3.68 4.77 0.61 -4.89 117.00 121.92 2rma n LEU 164 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2rma n LEU 164 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2rma n LEU 164 CO 0.36 0.07 0.20 1.21 -1.33 0.00 0.00 177.39 177.91