#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r6n s ALA 1 N 0.00 3.16 0.65 7.54 0.00 -1.26 -5.01 121.76 126.84 2r6n s ALA 1 Ca 0.00 0.41 -0.17 0.00 0.00 0.00 0.00 51.96 52.20 2r6n s ALA 1 Cb 0.00 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 2r6n s ALA 1 CO 0.00 0.18 0.90 -2.30 0.00 0.00 0.00 175.76 174.54 2r6n n PRO 2 N -0.01 0.69 0.03 0.00 -0.02 -1.26 -4.90 135.00 129.53 2r6n n PRO 2 Ca 0.04 0.28 0.13 0.00 -2.02 0.00 0.00 63.50 61.93 2r6n n PRO 2 Cb 0.52 -2.13 0.35 0.00 -0.02 0.00 0.00 33.50 32.22 2r6n n PRO 2 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2r6n n ASP 3 N -0.97 0.46 -3.74 2.55 8.00 -1.26 -4.82 116.55 116.77 2r6n n ASP 3 Ca 0.13 0.16 -0.12 0.00 0.71 0.00 0.00 54.79 55.67 2r6n n ASP 3 Cb 0.48 -0.12 -0.11 0.00 -0.02 0.00 0.00 41.12 41.35 2r6n n ASP 3 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2r6n s SER 4 N -3.52 -0.35 -0.07 -2.24 0.15 -1.26 -4.49 113.70 101.92 2r6n s SER 4 Ca 0.11 0.65 -0.04 0.00 0.70 0.00 0.00 55.95 57.37 2r6n s SER 4 Cb 0.16 0.60 0.03 0.00 -1.71 0.00 0.00 66.02 65.11 2r6n s SER 4 CO 0.65 -0.14 0.16 -0.69 1.20 0.00 0.00 173.24 174.42 2r6n s VAL 5 N 0.71 -0.03 -0.31 4.45 1.01 -0.24 -4.98 120.40 121.01 2r6n s VAL 5 Ca -0.04 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 2r6n s VAL 5 Cb -0.06 -0.26 0.12 0.00 0.00 0.00 0.00 36.38 36.19 2r6n s VAL 5 CO -0.05 0.05 0.22 -0.62 0.00 0.00 0.00 175.10 174.70 2r6n s ASP 6 N 0.81 2.65 0.33 3.32 -1.08 -1.26 -0.73 116.67 120.71 2r6n s ASP 6 Ca -0.06 -1.30 0.25 0.00 -0.52 0.00 0.00 52.55 50.92 2r6n s ASP 6 Cb -0.08 -0.01 1.20 0.00 -1.46 0.00 0.00 42.92 42.57 2r6n s ASP 6 CO -0.04 -0.39 1.75 1.88 0.52 0.00 0.00 175.17 178.89 2r6n h TYR 7 N 8.01 0.00 -0.42 -5.34 0.05 -1.57 -2.00 116.97 115.69 2r6n h TYR 7 Ca -0.11 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.59 2r6n h TYR 7 Cb 1.03 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.75 2r6n h TYR 7 CO 0.31 0.00 -0.05 0.00 -1.05 0.00 0.00 178.16 177.37 2r6n h ARG 8 N 0.00 0.72 0.00 4.88 3.08 -1.94 -2.10 114.38 119.02 2r6n h ARG 8 Ca 0.00 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 2r6n h ARG 8 Cb 0.17 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2r6n h ARG 8 CO 0.00 0.77 -0.19 0.87 -1.07 0.00 0.00 179.97 180.35 2r6n h LYS 9 N 0.66 0.00 -0.01 0.04 1.57 -1.76 -3.02 116.57 114.06 2r6n h LYS 9 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2r6n h LYS 9 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2r6n h LYS 9 CO 0.03 0.19 -0.15 1.63 -0.57 0.00 0.00 179.45 180.57 2r6n n LYS 10 N -3.23 1.15 -2.16 3.15 5.02 -0.95 -4.95 118.16 116.20 2r6n n LYS 10 Ca 0.02 -0.66 -0.04 0.00 -2.02 0.00 0.00 58.31 55.61 2r6n n LYS 10 Cb 0.49 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2r6n n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r6n n GLY 11 N 1.27 0.30 0.45 0.72 0.00 -1.01 -4.95 105.19 101.97 2r6n n GLY 11 Ca 0.15 -0.70 0.10 0.00 0.00 0.00 0.00 46.02 45.56 2r6n n GLY 11 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r6n n TYR 12 N -3.84 0.00 -5.01 1.61 4.02 -0.83 -4.82 117.16 108.29 2r6n n TYR 12 Ca -0.04 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.53 2r6n n TYR 12 Cb 0.53 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.69 2r6n n TYR 12 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2r6n s VAL 13 N -2.27 2.43 0.76 -0.72 1.01 -1.25 -3.92 120.40 116.44 2r6n s VAL 13 Ca 0.17 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 2r6n s VAL 13 Cb 0.16 -1.97 0.06 0.00 0.00 0.00 0.00 36.38 34.64 2r6n s VAL 13 CO 0.51 0.55 1.11 0.42 0.00 0.00 0.00 175.10 177.69 2r6n s THR 14 N 0.39 2.30 0.82 3.92 -4.23 -1.26 -4.97 115.64 112.60 2r6n s THR 14 Ca -0.15 -0.03 -0.13 0.00 -1.18 0.00 0.00 61.69 60.20 2r6n s THR 14 Cb -0.17 -3.07 0.08 0.00 1.34 0.00 0.00 72.50 70.68 2r6n s THR 14 CO 0.07 -0.08 1.12 -2.65 -0.54 0.00 0.00 174.62 172.53 2r6n n PRO 15 N -3.14 0.11 -2.19 3.99 -0.02 -1.26 -4.94 135.00 127.56 2r6n n PRO 15 Ca 0.08 0.11 -0.41 0.00 -2.02 0.00 0.00 63.50 61.26 2r6n n PRO 15 Cb 0.60 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 2r6n n PRO 15 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r6n s VAL 16 N -2.17 3.00 0.43 -1.45 1.01 -1.26 -5.03 120.40 114.94 2r6n s VAL 16 Ca 0.72 0.90 0.07 0.00 0.00 0.00 0.00 61.98 63.67 2r6n s VAL 16 Cb -0.29 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2r6n s VAL 16 CO 0.53 0.17 0.28 -0.54 0.00 0.00 0.00 175.10 175.54 2r6n s LYS 17 N -0.87 2.35 -0.21 2.72 -0.14 -1.26 -4.68 119.74 117.65 2r6n s LYS 17 Ca 0.53 -1.76 0.01 0.00 -1.36 0.00 0.00 55.97 53.39 2r6n s LYS 17 Cb -0.38 -2.14 0.05 0.00 -1.68 0.00 0.00 37.83 33.68 2r6n s LYS 17 CO 0.44 -0.21 -0.10 1.21 -0.76 0.00 0.00 175.35 175.93 2r6n s ASN 18 N -4.04 3.57 0.15 2.83 3.04 -1.26 -1.21 114.94 118.03 2r6n s ASN 18 Ca 0.42 -0.98 0.21 0.00 0.04 0.00 0.00 52.86 52.55 2r6n s ASN 18 Cb 0.00 -1.26 0.87 0.00 -1.54 0.00 0.00 41.25 39.33 2r6n s ASN 18 CO 0.24 -0.16 1.66 0.00 -3.04 0.00 0.00 177.10 175.79 2r6n n GLN 19 N 4.66 0.13 0.00 0.43 10.64 -0.17 -4.90 117.38 128.16 2r6n n GLN 19 Ca -0.14 0.32 0.00 0.00 -1.83 0.00 0.00 57.00 55.35 2r6n n GLN 19 Cb 0.46 -1.72 0.00 0.00 -0.86 0.00 0.00 30.24 28.11 2r6n n GLN 19 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2r6n n GLY 20 N 0.24 0.63 0.05 2.61 0.00 -1.26 -3.52 105.19 103.95 2r6n n GLY 20 Ca 0.03 -0.83 0.13 0.00 0.00 0.00 0.00 46.02 45.35 2r6n n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r6n n GLN 21 N 4.10 0.18 -2.34 1.61 6.02 -1.26 -4.88 117.38 120.81 2r6n n GLN 21 Ca 0.00 0.10 -0.41 0.00 -0.01 0.00 0.00 57.00 56.67 2r6n n GLN 21 Cb 0.00 -1.66 -0.03 0.00 1.02 0.00 0.00 30.24 29.57 2r6n n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2r6n n GLY 23 N 2.42 4.28 1.65 0.00 0.00 -0.46 -4.52 105.19 108.56 2r6n n GLY 23 Ca 0.06 -1.52 0.08 0.00 0.00 0.00 0.00 46.02 44.63 2r6n n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r6n n SER 24 N 3.60 5.27 -0.33 1.61 3.41 -1.26 -3.47 113.62 122.45 2r6n n SER 24 Ca 0.78 -2.92 0.17 0.00 -0.26 0.00 0.00 58.87 56.63 2r6n n SER 24 Cb 0.24 -0.65 0.40 0.00 -0.26 0.00 0.00 64.21 63.94 2r6n n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r6n h TRP 26 N 0.61 0.36 -0.10 0.00 5.08 -1.82 0.07 115.95 120.15 2r6n h TRP 26 Ca 0.58 -0.02 -0.21 0.00 1.08 0.00 0.00 58.89 60.32 2r6n h TRP 26 Cb 1.11 -0.11 0.01 0.00 -3.00 0.00 0.00 29.16 27.17 2r6n h TRP 26 CO -0.00 0.36 -0.74 0.00 -1.28 0.00 0.00 178.44 176.78 2r6n h ALA 27 N 1.67 0.23 -0.34 0.11 0.00 -0.84 -1.68 119.26 118.40 2r6n h ALA 27 Ca 0.08 -0.59 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 2r6n h ALA 27 Cb 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2r6n h ALA 27 CO 0.00 0.58 -0.32 0.74 0.00 0.00 0.00 179.25 180.25 2r6n h PHE 28 N 0.36 0.88 -0.35 0.00 -1.00 -1.07 -0.85 116.94 114.92 2r6n h PHE 28 Ca -0.06 -0.23 -0.01 0.00 2.81 0.00 0.00 57.97 60.47 2r6n h PHE 28 Cb 1.38 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 40.73 2r6n h PHE 28 CO 0.10 0.98 0.17 1.03 -1.61 0.00 0.00 178.31 178.98 2r6n h SER 29 N 0.64 0.45 -0.01 2.17 0.87 -0.99 -0.39 113.55 116.29 2r6n h SER 29 Ca 0.07 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2r6n h SER 29 Cb 0.85 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2r6n h SER 29 CO 0.07 0.45 0.01 0.28 -0.53 0.00 0.00 176.83 177.11 2r6n h SER 30 N 0.42 0.02 -0.92 6.23 0.02 -1.17 -2.55 113.55 115.60 2r6n h SER 30 Ca 0.12 -0.16 0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2r6n h SER 30 Cb 0.12 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.59 2r6n h SER 30 CO -0.02 0.17 0.59 0.58 -1.14 0.00 0.00 176.83 177.02 2r6n h VAL 31 N -0.13 1.10 -0.97 2.27 2.07 -1.08 -1.71 116.25 117.79 2r6n h VAL 31 Ca 0.00 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.17 2r6n h VAL 31 Cb 0.16 -0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 29.78 2r6n h VAL 31 CO -0.00 0.20 0.64 1.23 0.02 0.00 0.00 177.57 179.66 2r6n h GLY 32 N 1.10 1.39 1.25 2.17 0.00 -0.87 0.17 103.07 108.28 2r6n h GLY 32 Ca 0.39 -0.50 -0.14 0.00 0.00 0.00 0.00 47.33 47.08 2r6n h GLY 32 CO -0.15 0.47 -0.33 0.00 0.00 0.00 0.00 176.54 176.52 2r6n h ALA 33 N 1.37 0.71 -0.39 3.60 0.00 -0.97 -2.48 119.26 121.11 2r6n h ALA 33 Ca 0.37 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2r6n h ALA 33 Cb -0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2r6n h ALA 33 CO -0.10 0.66 -0.28 -0.07 0.00 0.00 0.00 179.25 179.47 2r6n h LEU 34 N 0.70 0.87 -1.08 0.00 3.38 -0.79 -2.62 115.31 115.78 2r6n h LEU 34 Ca 0.07 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2r6n h LEU 34 Cb 0.89 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 2r6n h LEU 34 CO 0.08 1.09 0.40 -0.33 0.09 0.00 0.00 178.44 179.77 2r6n h GLU 35 N 0.71 1.04 -0.41 1.13 5.08 -0.54 0.41 114.58 122.00 2r6n h GLU 35 Ca 0.08 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2r6n h GLU 35 Cb 0.82 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2r6n h GLU 35 CO 0.07 0.77 0.05 0.78 -1.00 0.00 0.00 179.01 179.69 2r6n h GLY 36 N 1.09 0.74 1.50 -3.84 0.00 -1.24 -2.10 103.07 99.22 2r6n h GLY 36 Ca 0.26 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 46.96 2r6n h GLY 36 CO -0.04 0.47 -0.41 1.46 0.00 0.00 0.00 176.54 178.02 2r6n h GLN 37 N 0.54 0.55 -0.35 4.80 1.08 -1.09 -2.07 115.11 118.57 2r6n h GLN 37 Ca 0.12 -0.28 -0.01 0.00 -1.45 0.00 0.00 58.65 57.03 2r6n h GLN 37 Cb 0.39 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.81 2r6n h GLN 37 CO 0.01 0.87 0.19 1.25 -0.95 0.00 0.00 178.83 180.20 2r6n h LEU 38 N 0.46 0.44 -0.67 1.46 5.85 -0.81 -0.13 115.31 121.91 2r6n h LEU 38 Ca 0.04 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2r6n h LEU 38 Cb 0.91 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 2r6n h LEU 38 CO 0.08 0.40 0.37 0.50 -0.34 0.00 0.00 178.44 179.46 2r6n h LYS 39 N 0.45 0.93 -0.56 1.25 1.63 -1.28 0.13 116.57 119.12 2r6n h LYS 39 Ca 0.12 -0.11 -0.07 0.00 -0.85 0.00 0.00 60.65 59.75 2r6n h LYS 39 Cb 0.06 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.48 2r6n h LYS 39 CO -0.02 0.70 0.07 -0.22 -3.45 0.00 0.00 179.45 176.53 2r6n h LYS 40 N 0.92 0.91 0.18 1.90 3.64 -1.02 0.31 116.57 123.41 2r6n h LYS 40 Ca 0.24 -0.23 -0.34 0.00 -1.27 0.00 0.00 60.65 59.05 2r6n h LYS 40 Cb 0.03 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2r6n h LYS 40 CO -0.04 0.86 -1.66 -0.22 -2.27 0.00 0.00 179.45 176.12 2r6n h LYS 41 N 0.86 0.38 -0.00 1.90 3.64 -0.72 -3.39 116.57 119.23 2r6n h LYS 41 Ca 0.17 -0.65 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2r6n h LYS 41 Cb 0.41 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2r6n h LYS 41 CO 0.01 1.29 -0.37 0.25 -2.27 0.00 0.00 179.45 178.36 2r6n n THR 42 N -3.57 0.00 -0.91 1.00 -2.24 0.45 -4.98 114.28 104.03 2r6n n THR 42 Ca -0.22 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2r6n n THR 42 Cb 1.07 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 70.38 2r6n n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r6n n GLY 43 N 1.10 0.81 3.59 3.38 0.00 0.11 -5.00 105.19 109.19 2r6n n GLY 43 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2r6n n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r6n s LYS 44 N -0.19 3.13 -0.17 1.61 1.02 -1.25 -4.96 119.74 118.93 2r6n s LYS 44 Ca 0.00 -0.49 -0.03 0.00 0.02 0.00 0.00 55.97 55.47 2r6n s LYS 44 Cb 0.00 -2.77 -0.02 0.00 -0.52 0.00 0.00 37.83 34.52 2r6n s LYS 44 CO 0.00 0.54 -0.05 -1.17 -0.92 0.00 0.00 175.35 173.75 2r6n s LEU 45 N -0.46 3.04 0.06 3.17 2.96 -1.26 -3.10 118.68 123.10 2r6n s LEU 45 Ca 0.07 -0.25 -0.18 0.00 -0.22 0.00 0.00 54.13 53.55 2r6n s LEU 45 Cb -0.12 -1.74 0.04 0.00 0.50 0.00 0.00 46.19 44.87 2r6n s LEU 45 CO 0.02 0.10 0.43 -1.48 -1.32 0.00 0.00 176.35 174.11 2r6n s LEU 46 N 0.74 0.30 -0.01 -0.68 0.05 -1.26 -5.10 118.68 112.72 2r6n s LEU 46 Ca -0.02 -0.04 -0.30 0.00 0.05 0.00 0.00 54.13 53.81 2r6n s LEU 46 Cb -0.15 1.84 -0.04 0.00 -2.05 0.00 0.00 46.19 45.80 2r6n s LEU 46 CO 0.02 -0.72 1.16 0.20 -0.55 0.00 0.00 176.35 176.46 2r6n s ASN 47 N -2.19 7.11 0.42 1.48 0.01 -1.26 -4.87 114.94 115.64 2r6n s ASN 47 Ca -0.03 1.85 0.04 0.00 -0.71 0.00 0.00 52.86 54.00 2r6n s ASN 47 Cb -0.00 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.09 2r6n s ASN 47 CO -0.05 -0.50 0.60 -0.76 -1.51 0.00 0.00 177.10 174.89 2r6n s LEU 48 N 1.67 3.70 -0.47 0.60 1.43 -1.26 -0.69 118.68 123.66 2r6n s LEU 48 Ca 0.56 -0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 53.42 2r6n s LEU 48 Cb -0.25 -2.90 0.04 0.00 0.03 0.00 0.00 46.19 43.11 2r6n s LEU 48 CO 0.25 -0.69 0.67 -0.55 0.23 0.00 0.00 176.35 176.26 2r6n s SER 49 N -4.25 6.29 0.35 2.29 0.15 -0.41 -4.03 113.70 114.08 2r6n s SER 49 Ca 0.50 -0.54 0.18 0.00 0.70 0.00 0.00 55.95 56.78 2r6n s SER 49 Cb -0.10 -2.32 0.56 0.00 -1.71 0.00 0.00 66.02 62.45 2r6n s SER 49 CO 0.35 -0.86 1.68 1.55 1.20 0.00 0.00 173.24 177.15 2r6n h PRO 50 N 8.96 0.00 -0.53 5.44 0.13 -1.85 -3.03 132.00 141.12 2r6n h PRO 50 Ca -0.26 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.81 2r6n h PRO 50 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2r6n h PRO 50 CO 0.94 0.42 0.08 0.37 -0.23 0.00 0.00 178.00 179.58 2r6n h GLN 51 N 0.00 0.84 -0.86 0.86 5.75 -1.87 -0.18 115.11 119.65 2r6n h GLN 51 Ca -0.00 -0.19 0.09 0.00 -0.15 0.00 0.00 58.65 58.39 2r6n h GLN 51 Cb 1.00 -0.11 -0.07 0.00 1.07 0.00 0.00 27.48 29.36 2r6n h GLN 51 CO 0.05 0.79 0.51 -0.97 -2.65 0.00 0.00 178.83 176.56 2r6n h ASN 52 N 0.80 0.76 -0.10 -0.69 -0.00 -1.78 0.14 115.58 114.70 2r6n h ASN 52 Ca 0.17 0.04 -0.09 0.00 -0.00 0.00 0.00 56.30 56.41 2r6n h ASN 52 Cb 0.36 -0.11 0.00 0.00 -0.00 0.00 0.00 38.32 38.57 2r6n h ASN 52 CO 0.01 0.44 -0.30 -0.07 -0.00 0.00 0.00 177.43 177.51 2r6n h LEU 53 N 0.87 0.44 -0.53 0.34 3.38 -1.35 -1.83 115.31 116.63 2r6n h LEU 53 Ca 0.40 -0.60 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2r6n h LEU 53 Cb 0.32 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2r6n h LEU 53 CO -0.23 0.96 0.31 0.58 0.09 0.00 0.00 178.44 180.16 2r6n h VAL 54 N -0.05 1.03 0.00 1.22 2.07 -0.58 -1.60 116.25 118.34 2r6n h VAL 54 Ca -0.01 -0.21 -0.13 0.00 0.82 0.00 0.00 66.70 67.18 2r6n h VAL 54 Cb 0.92 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2r6n h VAL 54 CO 0.06 0.11 -0.60 0.44 0.02 0.00 0.00 177.57 177.61 2r6n h ASP 55 N 0.61 0.00 0.00 0.57 3.32 -1.04 -3.38 116.42 116.50 2r6n h ASP 55 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2r6n h ASP 55 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2r6n h ASP 55 CO -0.11 0.60 -0.96 0.00 -1.72 0.00 0.00 179.24 177.05 2r6n s VAL 57 N -2.28 3.97 0.55 0.00 1.01 -0.62 -4.83 120.40 118.22 2r6n s VAL 57 Ca -0.00 -0.54 0.28 0.00 0.00 0.00 0.00 61.98 61.72 2r6n s VAL 57 Cb 0.06 -4.98 0.33 0.00 0.00 0.00 0.00 36.38 31.80 2r6n s VAL 57 CO 0.38 -1.85 2.21 0.77 0.00 0.00 0.00 175.10 176.61 2r6n h SER 58 N 9.75 0.00 1.10 3.32 4.64 -1.89 -1.55 113.55 128.92 2r6n h SER 58 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2r6n h SER 58 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2r6n h SER 58 CO 1.35 0.03 0.00 -0.33 -0.87 0.00 0.00 176.83 177.00 2r6n h GLU 59 N 0.00 0.00 -6.37 4.77 3.07 -1.95 -3.45 114.58 110.66 2r6n h GLU 59 Ca -0.00 0.00 -0.50 0.00 -0.50 0.00 0.00 59.36 58.36 2r6n h GLU 59 Cb 0.07 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2r6n h GLU 59 CO 0.00 0.00 -0.22 -0.80 -1.40 0.00 0.00 179.01 176.59 2r6n s ASN 60 N -4.67 5.10 -0.45 1.42 0.01 -0.58 -4.92 114.94 110.85 2r6n s ASN 60 Ca 0.06 -0.83 0.04 0.00 -0.71 0.00 0.00 52.86 51.42 2r6n s ASN 60 Cb 0.10 -0.02 0.51 0.00 0.41 0.00 0.00 41.25 42.25 2r6n s ASN 60 CO 0.50 -1.05 1.69 0.47 -1.51 0.00 0.00 177.10 177.20 2r6n n ASP 61 N -1.94 4.89 0.00 -1.22 8.00 0.55 -4.96 116.55 121.87 2r6n n ASP 61 Ca 0.08 -3.75 0.00 0.00 0.71 0.00 0.00 54.79 51.83 2r6n n ASP 61 Cb 0.62 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 2r6n n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r6n n GLY 62 N -0.99 3.50 0.00 0.44 0.00 -1.23 0.01 105.19 106.92 2r6n n GLY 62 Ca 0.51 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.80 2r6n n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6n n GLY 64 N 0.57 -1.03 0.00 0.00 0.00 0.10 -1.36 105.19 103.48 2r6n n GLY 64 Ca 0.17 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2r6n n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6n n GLY 65 N 1.48 1.63 0.00 -0.02 0.00 -1.08 -4.92 105.19 102.28 2r6n n GLY 65 Ca 0.06 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.94 2r6n n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6n n GLY 66 N -1.29 1.11 3.84 -0.02 0.00 -1.26 -0.33 105.19 107.24 2r6n n GLY 66 Ca 0.00 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 2r6n n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r6n s TYR 67 N -2.00 3.34 0.21 1.61 2.02 -1.26 -4.75 117.35 116.52 2r6n s TYR 67 Ca 0.00 0.17 -0.02 0.00 -0.37 0.00 0.00 57.07 56.85 2r6n s TYR 67 Cb 0.00 -1.69 0.18 0.00 -0.40 0.00 0.00 41.96 40.05 2r6n s TYR 67 CO 0.00 0.56 1.56 0.52 -1.57 0.00 0.00 175.55 176.62 2r6n h MET 68 N 3.30 0.57 -0.81 -0.62 2.86 -1.97 -2.86 114.93 115.39 2r6n h MET 68 Ca -0.46 -0.31 0.01 0.00 -2.06 0.00 0.00 59.70 56.88 2r6n h MET 68 Cb 1.16 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.80 2r6n h MET 68 CO 0.70 0.90 0.54 1.79 1.06 0.00 0.00 176.91 181.90 2r6n h THR 69 N 0.46 1.20 -0.17 2.22 1.35 -1.96 -0.57 112.91 115.44 2r6n h THR 69 Ca 0.03 -0.37 -0.09 0.00 -0.55 0.00 0.00 66.41 65.43 2r6n h THR 69 Cb 0.96 0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.38 2r6n h THR 69 CO 0.09 0.20 -0.29 0.78 -0.25 0.00 0.00 175.52 176.04 2r6n h ASN 70 N 1.09 0.34 -0.31 5.36 2.35 -1.94 -1.67 115.58 120.79 2r6n h ASN 70 Ca 0.30 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.87 2r6n h ASN 70 Cb -0.10 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 2r6n h ASN 70 CO -0.07 0.63 -0.06 0.00 -1.65 0.00 0.00 177.43 176.27 2r6n h ALA 71 N 1.40 0.43 -0.70 -0.83 0.00 -0.95 -1.77 119.26 116.83 2r6n h ALA 71 Ca 0.04 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2r6n h ALA 71 Cb 0.67 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2r6n h ALA 71 CO 0.05 0.25 0.14 0.74 0.00 0.00 0.00 179.25 180.42 2r6n h PHE 72 N 0.37 1.20 -0.92 0.00 0.04 -0.99 -2.31 116.94 114.33 2r6n h PHE 72 Ca 0.08 -0.16 0.01 0.00 2.80 0.00 0.00 57.97 60.70 2r6n h PHE 72 Cb 0.55 -0.33 -0.05 0.00 2.20 0.00 0.00 35.95 38.32 2r6n h PHE 72 CO 0.05 0.99 0.60 0.37 -0.60 0.00 0.00 178.31 179.71 2r6n h GLN 73 N 1.07 1.22 0.02 1.51 5.75 -1.18 -1.91 115.11 121.59 2r6n h GLN 73 Ca 0.21 -0.08 -0.00 0.00 -0.15 0.00 0.00 58.65 58.63 2r6n h GLN 73 Cb 0.41 -0.27 0.00 0.00 1.07 0.00 0.00 27.48 28.69 2r6n h GLN 73 CO 0.01 0.82 -0.01 -0.92 -2.65 0.00 0.00 178.83 176.08 2r6n h TYR 74 N 1.25 -0.03 -0.96 3.99 3.20 -0.95 -0.94 116.97 122.53 2r6n h TYR 74 Ca 0.34 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.28 2r6n h TYR 74 Cb -0.12 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.09 2r6n h TYR 74 CO -0.00 0.03 0.62 0.28 -1.64 0.00 0.00 178.16 177.45 2r6n h VAL 75 N -0.08 1.04 0.36 1.81 2.07 -1.10 0.52 116.25 120.87 2r6n h VAL 75 Ca -0.00 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2r6n h VAL 75 Cb 0.07 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.72 2r6n h VAL 75 CO 0.01 0.20 -0.17 -0.61 0.02 0.00 0.00 177.57 177.01 2r6n h GLN 76 N 1.08 -0.46 -0.49 1.57 4.15 -1.06 -0.86 115.11 119.04 2r6n h GLN 76 Ca 0.43 0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.81 2r6n h GLN 76 Cb 0.25 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 2r6n h GLN 76 CO -0.18 -0.16 0.03 0.87 -1.93 0.00 0.00 178.83 177.46 2r6n h LYS 77 N -0.76 0.79 0.00 1.69 1.57 -0.87 -2.33 116.57 116.66 2r6n h LYS 77 Ca -0.05 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2r6n h LYS 77 Cb 0.51 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2r6n h LYS 77 CO 0.08 0.78 0.00 -1.71 -0.57 0.00 0.00 179.45 178.03 2r6n n ASN 78 N -4.23 0.57 -1.49 0.86 5.15 0.18 -4.91 115.26 111.39 2r6n n ASN 78 Ca 0.03 0.59 -0.13 0.00 -0.60 0.00 0.00 54.58 54.47 2r6n n ASN 78 Cb 0.28 -0.73 -0.01 0.00 -0.53 0.00 0.00 39.78 38.80 2r6n n ASN 78 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2r6n n ARG 79 N -2.07 -1.06 0.00 1.20 1.74 -0.59 -4.94 116.66 110.94 2r6n n ARG 79 Ca 0.04 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 2r6n n ARG 79 Cb 0.32 -4.85 0.00 0.00 -1.02 0.00 0.00 32.46 26.91 2r6n n ARG 79 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r6n n GLY 80 N -1.01 3.32 2.90 -0.13 0.00 -0.43 -4.88 105.19 104.96 2r6n n GLY 80 Ca -0.15 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 2r6n n GLY 80 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2r6n s ILE 81 N -2.00 0.10 0.66 -0.61 2.07 -0.89 -4.70 121.20 115.83 2r6n s ILE 81 Ca 0.00 -0.15 -0.11 0.00 -1.41 0.00 0.00 60.65 58.98 2r6n s ILE 81 Cb 0.00 -0.11 -0.02 0.00 0.13 0.00 0.00 42.46 42.46 2r6n s ILE 81 CO 0.00 -0.03 1.04 -1.81 -1.91 0.00 0.00 174.94 172.24 2r6n s ASP 82 N -0.19 5.82 0.75 4.50 1.01 -1.26 -1.23 116.67 126.07 2r6n s ASP 82 Ca -0.01 1.51 -0.11 0.00 0.71 0.00 0.00 52.55 54.64 2r6n s ASP 82 Cb -0.01 -2.48 0.04 0.00 1.01 0.00 0.00 42.92 41.48 2r6n s ASP 82 CO -0.00 -1.15 1.10 -0.94 0.21 0.00 0.00 175.17 174.39 2r6n s SER 83 N -4.00 4.96 0.17 0.27 1.04 -0.83 -1.29 113.70 114.02 2r6n s SER 83 Ca 0.56 1.24 -0.11 0.00 0.48 0.00 0.00 55.95 58.13 2r6n s SER 83 Cb -0.12 -2.01 0.07 0.00 0.10 0.00 0.00 66.02 64.06 2r6n s SER 83 CO 0.54 -1.66 1.70 -0.08 0.98 0.00 0.00 173.24 174.72 2r6n h GLU 84 N -0.88 0.95 -0.77 4.02 4.57 -1.04 -2.16 114.58 119.27 2r6n h GLU 84 Ca -0.46 -0.21 0.04 0.00 -1.18 0.00 0.00 59.36 57.55 2r6n h GLU 84 Cb 1.26 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.67 2r6n h GLU 84 CO 0.61 0.86 0.51 -0.44 -1.18 0.00 0.00 179.01 179.36 2r6n h ASP 85 N 0.87 0.80 1.24 1.04 3.32 -1.93 -1.65 116.42 120.11 2r6n h ASP 85 Ca 0.19 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.10 2r6n h ASP 85 Cb 0.31 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2r6n h ASP 85 CO -0.00 0.55 -0.67 0.00 -1.72 0.00 0.00 179.24 177.40 2r6n h ALA 86 N 1.56 0.60 -2.27 3.45 0.00 -1.83 -3.39 119.26 117.37 2r6n h ALA 86 Ca 0.31 -0.61 -0.58 0.00 0.00 0.00 0.00 54.91 54.03 2r6n h ALA 86 Cb 0.08 -0.11 -0.38 0.00 0.00 0.00 0.00 17.79 17.38 2r6n h ALA 86 CO -0.09 0.83 -1.01 0.98 0.00 0.00 0.00 179.25 179.96 2r6n n TYR 87 N -3.32 -0.77 -1.64 0.00 4.19 -0.84 -4.98 117.16 109.80 2r6n n TYR 87 Ca 0.01 -3.37 -0.38 0.00 3.31 0.00 0.00 57.90 57.46 2r6n n TYR 87 Cb 0.78 0.10 0.05 0.00 0.49 0.00 0.00 39.34 40.76 2r6n n TYR 87 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 2r6n n PRO 88 N 2.46 1.10 -2.63 2.98 -0.02 -0.66 -4.58 135.00 133.65 2r6n n PRO 88 Ca 0.28 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 2r6n n PRO 88 Cb 0.49 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 2r6n n PRO 88 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2r6n s TYR 89 N -1.44 3.61 -0.02 6.00 5.04 -1.26 -4.79 117.35 124.48 2r6n s TYR 89 Ca 0.74 1.60 0.04 0.00 -2.44 0.00 0.00 57.07 57.01 2r6n s TYR 89 Cb -0.43 -3.20 -0.07 0.00 0.35 0.00 0.00 41.96 38.61 2r6n s TYR 89 CO 0.48 -0.35 0.07 1.33 -1.34 0.00 0.00 175.55 175.74 2r6n n VAL 90 N 3.76 0.12 -0.97 3.14 0.24 -1.26 -5.03 118.33 118.33 2r6n n VAL 90 Ca 0.06 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 2r6n n VAL 90 Cb 0.49 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 2r6n n VAL 90 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r6n n GLY 91 N 2.42 0.48 3.19 7.63 0.00 -1.26 -5.04 105.19 112.61 2r6n n GLY 91 Ca -0.03 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 2r6n n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r6n s GLN 92 N -1.95 0.49 0.11 1.61 0.74 -1.26 -4.24 119.66 115.15 2r6n s GLN 92 Ca 0.00 0.05 -0.31 0.00 0.05 0.00 0.00 55.36 55.15 2r6n s GLN 92 Cb 0.00 0.22 -0.07 0.00 1.10 0.00 0.00 33.01 34.26 2r6n s GLN 92 CO 0.00 -0.11 1.29 -1.21 -0.55 0.00 0.00 175.29 174.71 2r6n s GLU 93 N -0.66 4.39 0.16 1.67 2.02 -1.26 -4.95 118.70 120.07 2r6n s GLU 93 Ca -0.08 1.93 -0.03 0.00 0.02 0.00 0.00 54.97 56.82 2r6n s GLU 93 Cb -0.04 -3.28 -0.03 0.00 0.10 0.00 0.00 34.13 30.87 2r6n s GLU 93 CO 0.02 -0.32 0.14 -1.21 0.02 0.00 0.00 175.26 173.91 2r6n s GLU 94 N 0.87 1.08 0.52 1.61 0.41 -1.26 -5.10 118.70 116.83 2r6n s GLU 94 Ca 0.61 -1.43 -0.22 0.00 -0.41 0.00 0.00 54.97 53.51 2r6n s GLU 94 Cb -0.33 0.29 -0.06 0.00 -1.78 0.00 0.00 34.13 32.24 2r6n s GLU 94 CO 0.31 -0.35 1.32 -1.13 -0.49 0.00 0.00 175.26 174.93 2r6n n SER 95 N -0.18 2.58 -4.70 -0.19 3.41 -1.26 -4.57 113.62 108.71 2r6n n SER 95 Ca -0.04 1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 59.15 2r6n n SER 95 Cb 0.64 -1.55 -0.03 0.00 -0.26 0.00 0.00 64.21 63.01 2r6n n SER 95 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r6n n MET 97 N 5.32 2.02 -1.84 0.00 2.81 -1.26 -5.05 117.12 119.13 2r6n n MET 97 Ca 0.18 -3.43 -0.41 0.00 -1.81 0.00 0.00 57.70 52.23 2r6n n MET 97 Cb 0.37 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 2r6n n MET 97 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2r6n s TYR 98 N -2.99 2.60 -0.06 2.03 5.04 -1.26 -5.02 117.35 117.68 2r6n s TYR 98 Ca 0.41 1.23 -0.03 0.00 -2.44 0.00 0.00 57.07 56.24 2r6n s TYR 98 Cb 0.38 -3.95 0.04 0.00 0.35 0.00 0.00 41.96 38.78 2r6n s TYR 98 CO -0.05 -2.84 0.13 1.21 -1.34 0.00 0.00 175.55 172.67 2r6n s ASN 99 N -0.31 0.24 0.52 4.32 3.84 -1.26 -5.04 114.94 117.26 2r6n s ASN 99 Ca 0.55 0.27 0.26 0.00 0.21 0.00 0.00 52.86 54.14 2r6n s ASN 99 Cb -0.45 0.16 1.39 0.00 -0.55 0.00 0.00 41.25 41.80 2r6n s ASN 99 CO 0.60 -0.18 1.97 -0.65 -2.79 0.00 0.00 177.10 176.05 2r6n h PRO 100 N 7.66 0.03 -0.63 0.43 0.11 -1.99 -2.10 132.00 135.51 2r6n h PRO 100 Ca -0.33 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.87 2r6n h PRO 100 Cb 1.13 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2r6n h PRO 100 CO 0.33 0.02 0.42 1.15 -0.21 0.00 0.00 178.00 179.71 2r6n h THR 101 N 0.03 0.93 -0.58 -1.15 2.02 -2.02 -1.47 112.91 110.67 2r6n h THR 101 Ca 0.29 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.30 2r6n h THR 101 Cb 1.11 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2r6n h THR 101 CO -0.01 0.09 0.00 0.61 0.37 0.00 0.00 175.52 176.58 2r6n n GLY 102 N -1.50 1.88 3.68 2.16 0.00 -0.79 -4.97 105.19 105.65 2r6n n GLY 102 Ca 0.10 -0.65 -0.45 0.00 0.00 0.00 0.00 46.02 45.02 2r6n n GLY 102 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2r6n n LYS 103 N 1.16 2.14 0.00 1.61 4.81 -0.56 -1.97 118.16 125.35 2r6n n LYS 103 Ca 0.20 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 2r6n n LYS 103 Cb 0.55 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.15 2r6n n LYS 103 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2r6n n ALA 104 N 2.26 1.11 -3.45 3.14 0.00 -0.37 -4.81 120.51 118.38 2r6n n ALA 104 Ca 0.12 -0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.44 2r6n n ALA 104 Cb 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.74 2r6n n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r6n s ALA 105 N -0.55 -1.68 0.33 0.00 0.00 -1.21 -5.01 121.76 113.65 2r6n s ALA 105 Ca 0.00 0.73 0.04 0.00 0.00 0.00 0.00 51.96 52.72 2r6n s ALA 105 Cb 0.00 0.64 -0.06 0.00 0.00 0.00 0.00 23.12 23.70 2r6n s ALA 105 CO 0.00 -0.69 0.06 0.15 0.00 0.00 0.00 175.76 175.27 2r6n s LYS 106 N -3.26 1.66 -0.04 0.00 1.02 -1.26 -2.10 119.74 115.76 2r6n s LYS 106 Ca 0.00 -1.92 -0.03 0.00 0.02 0.00 0.00 55.97 54.04 2r6n s LYS 106 Cb -0.01 -0.86 0.02 0.00 -0.52 0.00 0.00 37.83 36.45 2r6n s LYS 106 CO -0.09 -0.19 0.11 0.00 -0.92 0.00 0.00 175.35 174.25 2r6n n ARG 108 N 3.24 2.33 0.00 0.00 1.74 0.26 -4.12 116.66 120.12 2r6n n ARG 108 Ca -0.15 -2.03 0.00 0.00 -0.77 0.00 0.00 57.85 54.90 2r6n n ARG 108 Cb 0.58 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 2r6n n ARG 108 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r6n n GLY 109 N 0.93 0.92 3.56 -0.13 0.00 -1.24 -4.90 105.19 104.34 2r6n n GLY 109 Ca 0.14 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 2r6n n GLY 109 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r6n s TYR 110 N -2.30 0.08 0.03 1.61 -0.85 -1.26 -0.13 117.35 114.54 2r6n s TYR 110 Ca 0.00 -0.45 0.03 0.00 -0.52 0.00 0.00 57.07 56.14 2r6n s TYR 110 Cb 0.00 0.31 -0.02 0.00 0.38 0.00 0.00 41.96 42.64 2r6n s TYR 110 CO 0.00 -0.95 -0.10 1.03 -1.52 0.00 0.00 175.55 174.01 2r6n s ARG 111 N -3.93 0.70 -0.02 -3.49 1.81 -0.43 -4.90 118.95 108.69 2r6n s ARG 111 Ca 0.14 -0.60 0.01 0.00 -1.72 0.00 0.00 55.73 53.57 2r6n s ARG 111 Cb -0.01 -0.63 -0.03 0.00 -0.45 0.00 0.00 34.95 33.83 2r6n s ARG 111 CO 0.02 0.15 -0.02 -1.21 -0.68 0.00 0.00 175.30 173.56 2r6n s GLU 112 N -0.98 2.75 0.10 3.54 2.02 -1.26 -1.66 118.70 123.21 2r6n s GLU 112 Ca -0.01 -0.61 -0.28 0.00 0.02 0.00 0.00 54.97 54.09 2r6n s GLU 112 Cb -0.07 -2.64 -0.06 0.00 0.10 0.00 0.00 34.13 31.46 2r6n s GLU 112 CO 0.01 0.63 0.88 0.42 0.02 0.00 0.00 175.26 177.22 2r6n s ILE 113 N -1.02 4.56 0.22 -1.63 -1.09 0.01 -4.97 121.20 117.27 2r6n s ILE 113 Ca 0.18 1.90 -0.31 0.00 -2.23 0.00 0.00 60.65 60.18 2r6n s ILE 113 Cb -0.11 -4.24 -0.15 0.00 -1.58 0.00 0.00 42.46 36.38 2r6n s ILE 113 CO 0.08 0.35 1.23 -2.65 -1.23 0.00 0.00 174.94 172.72 2r6n n PRO 114 N 2.68 1.51 -1.66 2.79 -0.02 -1.26 -4.61 135.00 134.42 2r6n n PRO 114 Ca 0.00 0.54 -0.50 0.00 -2.02 0.00 0.00 63.50 61.51 2r6n n PRO 114 Cb 0.49 -2.07 -0.05 0.00 -0.02 0.00 0.00 33.50 31.85 2r6n n PRO 114 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2r6n n GLU 115 N 1.66 1.74 -0.90 -0.52 1.02 -1.26 -2.26 120.64 120.11 2r6n n GLU 115 Ca 0.13 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 2r6n n GLU 115 Cb 0.28 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.32 2r6n n GLU 115 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r6n n GLY 116 N 3.66 0.47 3.41 0.62 0.00 0.63 -4.96 105.19 109.03 2r6n n GLY 116 Ca 0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 2r6n n GLY 116 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r6n s ASN 117 N -2.33 6.35 0.42 1.61 3.84 -0.96 -4.84 114.94 119.03 2r6n s ASN 117 Ca 0.00 -1.58 0.21 0.00 0.21 0.00 0.00 52.86 51.70 2r6n s ASN 117 Cb 0.00 -2.35 0.86 0.00 -0.55 0.00 0.00 41.25 39.21 2r6n s ASN 117 CO 0.00 -1.15 1.81 -0.33 -2.79 0.00 0.00 177.10 174.64 2r6n h GLU 118 N 9.08 0.00 -0.45 0.43 5.08 -1.91 -2.48 114.58 124.34 2r6n h GLU 118 Ca -0.14 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 2r6n h GLU 118 Cb 1.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2r6n h GLU 118 CO 1.10 0.29 -0.23 -0.22 -1.00 0.00 0.00 179.01 178.94 2r6n h LYS 119 N 0.00 0.93 -0.38 2.33 3.64 -1.99 -0.25 116.57 120.85 2r6n h LYS 119 Ca -0.00 -0.40 -0.11 0.00 -1.27 0.00 0.00 60.65 58.86 2r6n h LYS 119 Cb 0.77 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2r6n h LYS 119 CO 0.04 1.06 -0.22 0.00 -2.27 0.00 0.00 179.45 178.06 2r6n h ALA 120 N 0.92 0.89 -0.65 5.00 0.00 -1.90 -1.58 119.26 121.95 2r6n h ALA 120 Ca 0.10 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 2r6n h ALA 120 Cb 0.80 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2r6n h ALA 120 CO 0.07 0.63 0.06 1.25 0.00 0.00 0.00 179.25 181.25 2r6n h LEU 121 N 0.66 1.07 -0.41 0.00 5.85 -1.20 -1.96 115.31 119.32 2r6n h LEU 121 Ca 0.09 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2r6n h LEU 121 Cb 0.72 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2r6n h LEU 121 CO 0.06 1.09 0.25 0.50 -0.34 0.00 0.00 178.44 180.00 2r6n h LYS 122 N 1.02 0.56 -0.46 1.25 3.64 -0.69 -1.19 116.57 120.71 2r6n h LYS 122 Ca 0.19 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2r6n h LYS 122 Cb 0.50 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2r6n h LYS 122 CO 0.02 0.41 0.27 -0.09 -2.27 0.00 0.00 179.45 177.79 2r6n h ARG 123 N 0.55 0.52 -0.36 1.90 2.43 -1.03 -0.94 114.38 117.44 2r6n h ARG 123 Ca 0.15 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2r6n h ARG 123 Cb -0.00 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2r6n h ARG 123 CO -0.03 0.34 0.18 0.00 -1.51 0.00 0.00 179.97 178.95 2r6n h ALA 124 N 1.21 0.46 -0.78 2.80 0.00 -1.06 0.24 119.26 122.14 2r6n h ALA 124 Ca 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2r6n h ALA 124 Cb 0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2r6n h ALA 124 CO -0.10 0.02 0.37 0.28 0.00 0.00 0.00 179.25 179.83 2r6n h VAL 125 N 0.45 1.25 -0.20 0.00 2.07 -1.02 0.37 116.25 119.17 2r6n h VAL 125 Ca 0.12 -0.70 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 2r6n h VAL 125 Cb 0.10 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2r6n h VAL 125 CO -0.02 0.30 -0.20 0.00 0.02 0.00 0.00 177.57 177.67 2r6n h ALA 126 N 1.19 0.29 0.00 1.67 0.00 -0.84 -3.19 119.26 118.39 2r6n h ALA 126 Ca 0.27 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2r6n h ALA 126 Cb 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2r6n h ALA 126 CO -0.03 0.22 -1.70 0.54 0.00 0.00 0.00 179.25 178.28 2r6n n ARG 127 N -4.45 0.64 -0.06 0.00 1.74 0.83 -4.73 116.66 110.63 2r6n n ARG 127 Ca -0.05 -0.04 -0.10 0.00 -0.77 0.00 0.00 57.85 56.89 2r6n n ARG 127 Cb 0.40 -1.64 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 2r6n n ARG 127 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2r6n n VAL 128 N -2.50 1.35 -1.00 1.55 0.31 0.13 -5.05 118.33 113.11 2r6n n VAL 128 Ca -0.07 0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2r6n n VAL 128 Cb 0.66 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 2r6n n VAL 128 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r6n n GLY 129 N 1.95 0.57 3.63 2.92 0.00 -0.87 -4.92 105.19 108.47 2r6n n GLY 129 Ca -0.17 -1.70 -0.45 0.00 0.00 0.00 0.00 46.02 43.70 2r6n n GLY 129 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2r6n n PRO 130 N 0.00 1.61 -5.18 1.61 -0.02 -1.26 -4.10 135.00 127.65 2r6n n PRO 130 Ca 0.00 0.57 -0.30 0.00 -2.02 0.00 0.00 63.50 61.75 2r6n n PRO 130 Cb 0.00 -2.05 -0.16 0.00 -0.02 0.00 0.00 33.50 31.27 2r6n n PRO 130 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r6n s VAL 131 N -0.78 1.91 0.09 -1.45 1.01 -0.54 -4.73 120.40 115.92 2r6n s VAL 131 Ca 0.61 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2r6n s VAL 131 Cb -0.68 -1.61 -0.06 0.00 0.00 0.00 0.00 36.38 34.03 2r6n s VAL 131 CO 0.58 0.54 1.06 -0.44 0.00 0.00 0.00 175.10 176.83 2r6n s SER 132 N -0.30 7.31 0.05 3.32 0.01 -0.51 -0.77 113.70 122.82 2r6n s SER 132 Ca 0.01 1.90 -0.01 0.00 1.31 0.00 0.00 55.95 59.16 2r6n s SER 132 Cb -0.12 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 2r6n s SER 132 CO 0.02 -0.24 -0.02 0.68 0.41 0.00 0.00 173.24 174.08 2r6n s VAL 133 N 0.38 0.20 0.10 3.43 -7.23 -0.86 -1.47 120.40 114.96 2r6n s VAL 133 Ca 0.51 -1.68 0.10 0.00 -1.81 0.00 0.00 61.98 59.10 2r6n s VAL 133 Cb -0.26 -1.36 -0.04 0.00 0.56 0.00 0.00 36.38 35.29 2r6n s VAL 133 CO 0.31 -0.93 -0.23 0.00 -0.31 0.00 0.00 175.10 173.94 2r6n s ALA 134 N -3.61 2.50 0.29 1.32 0.00 -1.22 -0.78 121.76 120.26 2r6n s ALA 134 Ca 0.04 -1.37 -0.05 0.00 0.00 0.00 0.00 51.96 50.58 2r6n s ALA 134 Cb 0.06 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 2r6n s ALA 134 CO -0.09 0.56 0.41 0.96 0.00 0.00 0.00 175.76 177.61 2r6n s ILE 135 N -1.05 0.00 -0.41 0.00 -4.36 -0.33 -4.13 121.20 110.92 2r6n s ILE 135 Ca 0.15 -1.62 -0.17 0.00 -0.26 0.00 0.00 60.65 58.75 2r6n s ILE 135 Cb -0.10 -2.48 0.02 0.00 1.25 0.00 0.00 42.46 41.14 2r6n s ILE 135 CO 0.07 0.00 0.45 -0.62 0.24 0.00 0.00 174.94 175.08 2r6n s ASP 136 N -3.16 6.21 -0.23 4.36 2.15 -0.78 -1.42 116.67 123.80 2r6n s ASP 136 Ca 0.30 -0.60 0.12 0.00 0.43 0.00 0.00 52.55 52.80 2r6n s ASP 136 Cb 0.01 -2.23 0.45 0.00 -0.30 0.00 0.00 42.92 40.85 2r6n s ASP 136 CO 0.16 -0.57 1.33 0.00 -0.17 0.00 0.00 175.17 175.91 2r6n n ALA 137 N 5.63 3.66 0.79 3.66 0.00 -1.26 -4.73 120.51 128.26 2r6n n ALA 137 Ca -0.07 -3.05 0.13 0.00 0.00 0.00 0.00 53.44 50.45 2r6n n ALA 137 Cb 0.48 -0.54 0.39 0.00 0.00 0.00 0.00 19.45 19.77 2r6n n ALA 137 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2r6n n SER 138 N -1.11 0.49 -4.77 0.00 3.41 -1.26 -4.64 113.62 105.74 2r6n n SER 138 Ca 0.24 0.31 -0.38 0.00 -0.26 0.00 0.00 58.87 58.78 2r6n n SER 138 Cb 0.84 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 2r6n n SER 138 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2r6n s LEU 139 N -3.73 4.45 0.46 1.04 1.43 -1.26 -4.94 118.68 116.12 2r6n s LEU 139 Ca 0.11 1.87 0.12 0.00 -1.03 0.00 0.00 54.13 55.20 2r6n s LEU 139 Cb 0.15 -3.88 1.05 0.00 0.03 0.00 0.00 46.19 43.55 2r6n s LEU 139 CO 0.62 0.01 2.09 0.71 0.23 0.00 0.00 176.35 180.02 2r6n h THR 140 N 2.79 1.06 -0.20 5.49 1.35 -1.99 -0.50 112.91 120.92 2r6n h THR 140 Ca -0.46 -0.15 -0.02 0.00 -0.55 0.00 0.00 66.41 65.23 2r6n h THR 140 Cb 1.19 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 2r6n h THR 140 CO 0.66 0.06 0.02 0.77 -0.25 0.00 0.00 175.52 176.79 2r6n h SER 141 N 0.26 0.25 0.12 5.36 4.64 -1.95 -0.93 113.55 121.30 2r6n h SER 141 Ca 0.07 -0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.20 2r6n h SER 141 Cb 0.00 -0.06 0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2r6n h SER 141 CO -0.01 0.28 -0.72 0.15 -0.87 0.00 0.00 176.83 175.66 2r6n h PHE 142 N 0.28 0.50 -0.81 4.77 3.04 -1.50 -2.94 116.94 120.28 2r6n h PHE 142 Ca 0.07 -0.36 0.14 0.00 3.98 0.00 0.00 57.97 61.80 2r6n h PHE 142 Cb 0.15 -0.02 -0.09 0.00 2.56 0.00 0.00 35.95 38.55 2r6n h PHE 142 CO 0.00 1.27 0.39 1.96 -2.02 0.00 0.00 178.31 179.91 2r6n h GLN 143 N -0.41 0.54 -0.56 1.11 1.08 -0.82 -2.27 115.11 113.79 2r6n h GLN 143 Ca -0.12 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 56.91 2r6n h GLN 143 Cb 1.56 -0.12 -0.08 0.00 -0.05 0.00 0.00 27.48 28.79 2r6n h GLN 143 CO 0.14 0.36 0.13 1.19 -0.95 0.00 0.00 178.83 179.70 2r6n n PHE 144 N -4.91 1.88 -1.68 2.96 3.72 -0.39 -4.85 117.46 114.18 2r6n n PHE 144 Ca 0.16 -1.13 -0.41 0.00 -0.05 0.00 0.00 57.45 56.02 2r6n n PHE 144 Cb 0.42 -0.56 0.01 0.00 -0.94 0.00 0.00 39.48 38.42 2r6n n PHE 144 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2r6n n TYR 145 N -0.29 1.88 0.00 1.38 9.36 -0.86 -4.92 117.16 123.72 2r6n n TYR 145 Ca 0.34 0.51 0.00 0.00 3.32 0.00 0.00 57.90 62.07 2r6n n TYR 145 Cb 1.21 -2.34 0.00 0.00 -0.63 0.00 0.00 39.34 37.58 2r6n n TYR 145 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2r6n n SER 146 N 0.22 1.01 -3.86 2.98 3.41 -1.26 -3.61 113.62 112.51 2r6n n SER 146 Ca 0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.61 2r6n n SER 146 Cb 0.40 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 2r6n n SER 146 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2r6n s LYS 147 N -1.66 1.67 0.09 4.33 -2.85 -1.26 -3.94 119.74 116.12 2r6n s LYS 147 Ca 0.00 -1.02 0.00 0.00 -1.00 0.00 0.00 55.97 53.95 2r6n s LYS 147 Cb 0.00 0.57 0.00 0.00 -2.06 0.00 0.00 37.83 36.34 2r6n s LYS 147 CO 0.00 -0.75 0.00 0.41 0.10 0.00 0.00 175.35 175.11 2r6n n GLY 148 N -0.43 -2.67 3.58 0.59 0.00 -1.26 -4.79 105.19 100.21 2r6n n GLY 148 Ca -0.05 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 2r6n n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r6n s VAL 149 N -0.89 4.76 0.03 1.61 1.01 -1.26 -4.29 120.40 121.36 2r6n s VAL 149 Ca 0.00 0.76 -0.30 0.00 0.00 0.00 0.00 61.98 62.43 2r6n s VAL 149 Cb 0.00 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.12 2r6n s VAL 149 CO 0.00 -0.45 1.41 -0.47 0.00 0.00 0.00 175.10 175.60 2r6n s TYR 150 N 3.04 2.92 -0.22 5.22 5.04 0.90 -4.80 117.35 129.44 2r6n s TYR 150 Ca 0.30 0.83 -0.10 0.00 -2.44 0.00 0.00 57.07 55.65 2r6n s TYR 150 Cb -0.13 -3.68 0.09 0.00 0.35 0.00 0.00 41.96 38.58 2r6n s TYR 150 CO 0.17 -2.50 0.50 -0.47 -1.34 0.00 0.00 175.55 171.91 2r6n s TYR 151 N 2.09 -0.89 -0.06 4.97 5.04 -1.26 -1.48 117.35 125.76 2r6n s TYR 151 Ca 0.65 1.71 -0.01 0.00 -2.44 0.00 0.00 57.07 56.97 2r6n s TYR 151 Cb -0.33 0.44 0.03 0.00 0.35 0.00 0.00 41.96 42.45 2r6n s TYR 151 CO 0.28 -0.48 0.02 0.34 -1.34 0.00 0.00 175.55 174.36 2r6n s ASP 152 N 2.15 1.34 0.66 4.32 -1.08 -1.26 -5.02 116.67 117.78 2r6n s ASP 152 Ca -0.06 -0.03 0.36 0.00 -0.52 0.00 0.00 52.55 52.30 2r6n s ASP 152 Cb -0.10 -0.33 1.96 0.00 -1.46 0.00 0.00 42.92 42.99 2r6n s ASP 152 CO -0.15 -0.20 2.12 -0.33 0.52 0.00 0.00 175.17 177.13 2r6n h GLU 153 N 8.26 0.00 -0.01 4.34 5.08 -2.03 -1.00 114.58 129.22 2r6n h GLU 153 Ca -0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2r6n h GLU 153 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2r6n h GLU 153 CO 0.24 0.00 -0.07 0.43 -1.00 0.00 0.00 179.01 178.61 2r6n n SER 154 N -3.08 0.82 -4.77 1.42 7.64 -1.26 -4.89 113.62 109.51 2r6n n SER 154 Ca -0.02 -1.03 -0.41 0.00 1.01 0.00 0.00 58.87 58.43 2r6n n SER 154 Cb 0.25 -0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.43 2r6n n SER 154 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r6n s ASN 156 N -0.41 5.17 0.39 0.00 3.84 -1.26 -4.66 114.94 118.02 2r6n s ASN 156 Ca 0.50 -1.39 0.27 0.00 0.21 0.00 0.00 52.86 52.44 2r6n s ASN 156 Cb -0.41 -1.81 1.42 0.00 -0.55 0.00 0.00 41.25 39.90 2r6n s ASN 156 CO 0.54 -0.36 1.82 0.77 -2.79 0.00 0.00 177.10 177.08 2r6n h SER 157 N 8.12 0.00 0.05 -4.21 4.64 -1.86 -0.08 113.55 120.21 2r6n h SER 157 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2r6n h SER 157 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2r6n h SER 157 CO 0.61 0.00 -0.25 0.47 -0.87 0.00 0.00 176.83 176.79 2r6n n ASP 158 N -2.45 1.89 -3.91 4.97 8.00 -1.26 -4.37 116.55 119.43 2r6n n ASP 158 Ca -0.01 -1.45 -0.38 0.00 0.71 0.00 0.00 54.79 53.65 2r6n n ASP 158 Cb 0.07 0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 2r6n n ASP 158 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2r6n n ASN 159 N 0.13 5.26 -4.66 -2.24 5.15 -0.04 -5.03 115.26 113.83 2r6n n ASN 159 Ca 0.12 -3.33 -0.43 0.00 -0.60 0.00 0.00 54.58 50.34 2r6n n ASN 159 Cb 0.45 -1.09 -0.02 0.00 -0.53 0.00 0.00 39.78 38.58 2r6n n ASN 159 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2r6n s LEU 160 N -2.31 4.12 0.00 1.20 1.43 -1.26 -3.81 118.68 118.05 2r6n s LEU 160 Ca 0.33 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 2r6n s LEU 160 Cb 0.04 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.77 2r6n s LEU 160 CO 0.01 -0.61 0.51 -0.46 0.23 0.00 0.00 176.35 176.04 2r6n n ASN 161 N 6.05 0.00 -3.55 2.29 0.23 -0.50 -4.97 115.26 114.80 2r6n n ASN 161 Ca 0.10 -1.05 -0.16 0.00 -0.53 0.00 0.00 54.58 52.94 2r6n n ASN 161 Cb 0.47 -0.01 -0.06 0.00 -2.08 0.00 0.00 39.78 38.10 2r6n n ASN 161 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2r6n s HIS 162 N 0.00 -0.54 -0.05 -2.53 5.04 -1.02 -4.87 115.29 111.32 2r6n s HIS 162 Ca 0.00 0.79 0.05 0.00 -1.54 0.00 0.00 55.06 54.36 2r6n s HIS 162 Cb 0.00 0.38 -0.01 0.00 0.04 0.00 0.00 32.58 32.99 2r6n s HIS 162 CO 0.00 -0.62 -0.21 0.00 -2.34 0.00 0.00 174.74 171.57 2r6n s ALA 163 N -1.78 1.82 0.00 1.58 0.00 -1.26 -1.18 121.76 120.94 2r6n s ALA 163 Ca -0.09 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2r6n s ALA 163 Cb -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.53 2r6n s ALA 163 CO 0.04 0.34 0.00 1.33 0.00 0.00 0.00 175.76 177.48 2r6n n VAL 164 N 3.04 0.00 -4.24 0.00 0.24 0.04 -4.62 118.33 112.79 2r6n n VAL 164 Ca -0.18 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 61.90 2r6n n VAL 164 Cb 0.52 0.00 -0.17 0.00 -1.47 0.00 0.00 33.84 32.73 2r6n n VAL 164 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2r6n s LEU 165 N 0.00 1.36 -0.33 1.34 2.96 -0.97 -2.03 118.68 121.00 2r6n s LEU 165 Ca 0.00 -0.20 -0.21 0.00 -0.22 0.00 0.00 54.13 53.51 2r6n s LEU 165 Cb 0.00 -0.61 -0.00 0.00 0.50 0.00 0.00 46.19 46.08 2r6n s LEU 165 CO 0.00 -0.04 0.65 0.00 -1.32 0.00 0.00 176.35 175.64 2r6n s ALA 166 N 0.99 3.49 -0.87 5.97 0.00 0.05 -0.43 121.76 130.97 2r6n s ALA 166 Ca -0.09 -0.73 0.11 0.00 0.00 0.00 0.00 51.96 51.25 2r6n s ALA 166 Cb -0.14 -3.17 0.31 0.00 0.00 0.00 0.00 23.12 20.12 2r6n s ALA 166 CO 0.00 -1.23 1.26 1.33 0.00 0.00 0.00 175.76 177.12 2r6n n VAL 167 N 5.52 1.08 -1.80 0.00 0.24 -0.10 -1.46 118.33 121.81 2r6n n VAL 167 Ca -0.00 -1.05 0.00 0.00 -2.04 0.00 0.00 64.34 61.24 2r6n n VAL 167 Cb 0.49 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 2r6n n VAL 167 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r6n n GLY 168 N 0.44 -1.89 3.48 7.63 0.00 -1.23 -1.20 105.19 112.43 2r6n n GLY 168 Ca 0.12 -1.17 -0.15 0.00 0.00 0.00 0.00 46.02 44.82 2r6n n GLY 168 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r6n s TYR 169 N -2.49 -0.60 0.00 1.61 -0.85 0.09 -0.93 117.35 114.19 2r6n s TYR 169 Ca 0.00 0.79 0.00 0.00 -0.52 0.00 0.00 57.07 57.34 2r6n s TYR 169 Cb 0.00 0.47 0.00 0.00 0.38 0.00 0.00 41.96 42.81 2r6n s TYR 169 CO 0.00 -0.69 0.00 0.41 -1.52 0.00 0.00 175.55 173.75 2r6n n GLY 170 N 0.40 2.03 2.91 5.49 0.00 -0.80 -1.08 105.19 114.13 2r6n n GLY 170 Ca -0.18 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 2r6n n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r6n s ILE 171 N -0.87 0.10 -0.10 -0.61 1.01 -1.26 -1.10 121.20 118.38 2r6n s ILE 171 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 60.65 60.41 2r6n s ILE 171 Cb 0.00 -0.13 0.04 0.00 0.01 0.00 0.00 42.46 42.38 2r6n s ILE 171 CO 0.00 -0.08 0.02 -1.58 0.00 0.00 0.00 174.94 173.30 2r6n s GLN 172 N -0.32 0.51 -1.42 2.79 0.74 0.24 -4.85 119.66 117.35 2r6n s GLN 172 Ca -0.03 0.03 -0.01 0.00 0.05 0.00 0.00 55.36 55.41 2r6n s GLN 172 Cb -0.02 -1.18 0.01 0.00 1.10 0.00 0.00 33.01 32.92 2r6n s GLN 172 CO -0.00 -0.39 0.44 1.63 -0.55 0.00 0.00 175.29 176.42 2r6n n LYS 173 N 5.15 -3.33 0.00 1.67 5.02 -1.26 -1.09 118.16 124.33 2r6n n LYS 173 Ca -0.07 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 2r6n n LYS 173 Cb 0.49 -4.57 0.00 0.00 -0.02 0.00 0.00 35.03 30.94 2r6n n LYS 173 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r6n n GLY 174 N -1.96 2.92 3.68 0.72 0.00 -1.26 -5.01 105.19 104.28 2r6n n GLY 174 Ca -0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 2r6n n GLY 174 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r6n s ASN 175 N -3.86 6.17 0.37 1.61 -0.87 -0.25 -5.08 114.94 113.03 2r6n s ASN 175 Ca 0.00 0.18 -0.25 0.00 -1.57 0.00 0.00 52.86 51.22 2r6n s ASN 175 Cb 0.00 -2.11 -0.09 0.00 -0.02 0.00 0.00 41.25 39.02 2r6n s ASN 175 CO 0.00 0.08 1.03 -0.54 -2.57 0.00 0.00 177.10 175.11 2r6n s LYS 176 N 0.89 4.31 0.26 -0.60 1.02 -1.26 -0.59 119.74 123.76 2r6n s LYS 176 Ca 0.09 1.51 -0.09 0.00 0.02 0.00 0.00 55.97 57.50 2r6n s LYS 176 Cb -0.13 -2.67 -0.01 0.00 -0.52 0.00 0.00 37.83 34.50 2r6n s LYS 176 CO 0.03 -0.01 0.42 -3.38 -0.92 0.00 0.00 175.35 171.49 2r6n s HIS 177 N -1.59 0.63 -0.05 3.18 -3.43 -0.26 -1.80 115.29 111.97 2r6n s HIS 177 Ca 0.55 -0.95 0.03 0.00 -0.80 0.00 0.00 55.06 53.89 2r6n s HIS 177 Cb -0.22 0.01 -0.03 0.00 -1.43 0.00 0.00 32.58 30.91 2r6n s HIS 177 CO 0.28 -0.96 -0.14 -1.58 -2.00 0.00 0.00 174.74 170.35 2r6n s TRP 178 N -3.86 2.72 -0.31 0.38 0.52 0.95 -1.91 118.94 117.43 2r6n s TRP 178 Ca 0.27 -0.15 -0.16 0.00 0.02 0.00 0.00 56.10 56.08 2r6n s TRP 178 Cb 0.01 -1.64 -0.02 0.00 -1.15 0.00 0.00 33.47 30.67 2r6n s TRP 178 CO 0.12 0.20 0.43 0.42 0.02 0.00 0.00 176.95 178.13 2r6n s ILE 179 N -0.73 5.12 -0.14 2.03 1.01 -0.10 -1.35 121.20 127.03 2r6n s ILE 179 Ca 0.11 0.42 -0.00 0.00 0.00 0.00 0.00 60.65 61.18 2r6n s ILE 179 Cb -0.11 -3.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.53 2r6n s ILE 179 CO 0.01 -0.01 -0.13 -0.63 0.00 0.00 0.00 174.94 174.18 2r6n s ILE 180 N 2.18 3.05 -0.26 2.92 -1.09 -0.13 -0.92 121.20 126.94 2r6n s ILE 180 Ca 0.16 -0.66 -0.13 0.00 -2.23 0.00 0.00 60.65 57.79 2r6n s ILE 180 Cb -0.16 -2.29 -0.04 0.00 -1.58 0.00 0.00 42.46 38.39 2r6n s ILE 180 CO 0.11 0.52 0.28 -0.75 -1.23 0.00 0.00 174.94 173.86 2r6n s LYS 181 N 0.47 4.03 0.57 2.79 2.20 0.42 -1.47 119.74 128.75 2r6n s LYS 181 Ca -0.09 -0.12 0.08 0.00 -0.36 0.00 0.00 55.97 55.49 2r6n s LYS 181 Cb -0.16 -3.62 0.08 0.00 -1.51 0.00 0.00 37.83 32.63 2r6n s LYS 181 CO 0.04 -0.15 0.79 1.21 -0.36 0.00 0.00 175.35 176.89 2r6n s ASN 182 N 1.49 5.07 -0.29 1.43 3.84 -0.90 -2.29 114.94 123.30 2r6n s ASN 182 Ca 0.11 -0.75 0.14 0.00 0.21 0.00 0.00 52.86 52.57 2r6n s ASN 182 Cb -0.15 0.16 0.48 0.00 -0.55 0.00 0.00 41.25 41.18 2r6n s ASN 182 CO 0.09 -1.34 1.14 -1.54 -2.79 0.00 0.00 177.10 172.66 2r6n n SER 183 N -2.27 3.42 -1.09 -4.21 3.41 -1.26 -4.56 113.62 107.05 2r6n n SER 183 Ca 0.15 -3.02 -0.01 0.00 -0.26 0.00 0.00 58.87 55.73 2r6n n SER 183 Cb 0.61 -0.41 0.22 0.00 -0.26 0.00 0.00 64.21 64.37 2r6n n SER 183 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2r6n n TRP 184 N -0.61 1.10 0.00 7.33 8.01 -1.20 -1.00 117.44 131.06 2r6n n TRP 184 Ca 0.27 -1.37 0.00 0.00 -1.31 0.00 0.00 57.50 55.10 2r6n n TRP 184 Cb 0.87 -0.45 0.00 0.00 -2.01 0.00 0.00 31.31 29.73 2r6n n TRP 184 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2r6n n GLY 185 N -0.94 -0.81 0.12 6.99 0.00 -0.35 -4.34 105.19 105.86 2r6n n GLY 185 Ca 0.30 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.81 2r6n n GLY 185 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r6n n GLU 186 N -0.64 0.22 0.00 1.61 1.02 -1.26 -2.94 120.64 118.65 2r6n n GLU 186 Ca 0.00 0.35 0.14 0.00 -0.02 0.00 0.00 57.16 57.63 2r6n n GLU 186 Cb 0.00 -1.85 0.63 0.00 -0.02 0.00 0.00 31.44 30.19 2r6n n GLU 186 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2r6n n ASN 187 N -2.26 0.23 -4.87 1.62 3.02 -1.26 -3.00 115.26 108.74 2r6n n ASN 187 Ca 0.03 -0.20 -0.34 0.00 -0.03 0.00 0.00 54.58 54.04 2r6n n ASN 187 Cb 0.31 -0.19 -0.05 0.00 -0.61 0.00 0.00 39.78 39.23 2r6n n ASN 187 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2r6n s TRP 188 N -2.65 3.55 0.00 3.10 -0.00 -1.15 -4.90 118.94 116.89 2r6n s TRP 188 Ca 0.24 0.75 0.00 0.00 -0.00 0.00 0.00 56.10 57.09 2r6n s TRP 188 Cb 0.20 -2.13 0.00 0.00 -0.00 0.00 0.00 33.47 31.53 2r6n s TRP 188 CO 0.50 0.49 0.00 0.41 -0.00 0.00 0.00 176.95 178.35 2r6n n GLY 189 N 0.69 2.40 3.36 5.86 0.00 -1.24 0.19 105.19 116.46 2r6n n GLY 189 Ca -0.06 -0.36 -0.46 0.00 0.00 0.00 0.00 46.02 45.14 2r6n n GLY 189 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r6n s ASN 190 N -4.00 7.00 -1.50 1.61 3.84 -0.24 -4.45 114.94 117.20 2r6n s ASN 190 Ca 0.00 -3.00 -0.06 0.00 0.21 0.00 0.00 52.86 50.01 2r6n s ASN 190 Cb 0.00 -2.26 0.01 0.00 -0.55 0.00 0.00 41.25 38.45 2r6n s ASN 190 CO 0.00 -0.54 0.80 0.29 -2.79 0.00 0.00 177.10 174.86 2r6n n LYS 191 N 4.00 -5.90 -0.15 0.43 5.02 -1.24 -2.15 118.16 118.17 2r6n n LYS 191 Ca 0.22 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.38 2r6n n LYS 191 Cb 0.44 -5.80 0.00 0.00 -0.02 0.00 0.00 35.03 29.65 2r6n n LYS 191 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r6n n GLY 192 N -1.68 0.88 3.67 0.72 0.00 0.13 -4.75 105.19 104.16 2r6n n GLY 192 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 2r6n n GLY 192 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r6n s TYR 193 N -2.50 2.65 -0.05 1.61 1.51 -0.92 -2.12 117.35 117.53 2r6n s TYR 193 Ca 0.00 -0.36 -0.06 0.00 -1.01 0.00 0.00 57.07 55.65 2r6n s TYR 193 Cb 0.00 -1.46 0.01 0.00 -0.11 0.00 0.00 41.96 40.40 2r6n s TYR 193 CO 0.00 0.46 0.16 -1.50 -1.11 0.00 0.00 175.55 173.56 2r6n s ILE 194 N -2.43 0.01 -0.27 2.71 2.07 -0.54 -1.08 121.20 121.67 2r6n s ILE 194 Ca 0.35 -0.07 -0.11 0.00 -1.41 0.00 0.00 60.65 59.41 2r6n s ILE 194 Cb -0.03 -0.26 -0.05 0.00 0.13 0.00 0.00 42.46 42.26 2r6n s ILE 194 CO 0.21 -0.04 0.19 -0.76 -1.91 0.00 0.00 174.94 172.63 2r6n s LEU 195 N -0.07 4.04 -0.05 8.50 1.43 -1.26 -0.96 118.68 130.32 2r6n s LEU 195 Ca -0.02 0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2r6n s LEU 195 Cb -0.02 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 2r6n s LEU 195 CO 0.00 -0.03 -0.10 -0.04 0.23 0.00 0.00 176.35 176.41 2r6n s MET 196 N 1.61 2.59 0.11 1.70 -1.94 -0.46 -0.07 119.30 122.84 2r6n s MET 196 Ca 0.07 -0.65 -0.36 0.00 -1.71 0.00 0.00 55.69 53.05 2r6n s MET 196 Cb -0.15 -2.47 -0.16 0.00 2.01 0.00 0.00 34.83 34.05 2r6n s MET 196 CO 0.10 0.63 1.34 0.00 -0.01 0.00 0.00 175.02 177.08 2r6n n ALA 197 N 2.13 -0.69 -2.55 3.03 0.00 -0.55 -0.03 120.51 121.85 2r6n n ALA 197 Ca -0.17 0.50 -0.33 0.00 0.00 0.00 0.00 53.44 53.44 2r6n n ALA 197 Cb 0.53 -2.10 -0.12 0.00 0.00 0.00 0.00 19.45 17.76 2r6n n ALA 197 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2r6n s ARG 198 N 0.39 2.67 -1.43 0.00 3.52 -0.74 -4.59 118.95 118.76 2r6n s ARG 198 Ca 0.82 -0.60 -0.01 0.00 -0.13 0.00 0.00 55.73 55.81 2r6n s ARG 198 Cb -0.91 -2.52 0.00 0.00 -1.56 0.00 0.00 34.95 29.97 2r6n s ARG 198 CO 0.47 0.64 0.12 0.09 -0.81 0.00 0.00 175.30 175.81 2r6n n ASN 199 N 2.27 -5.14 -2.98 -2.12 3.02 -1.26 -4.64 115.26 104.41 2r6n n ASN 199 Ca -0.18 -0.07 -0.30 0.00 -0.03 0.00 0.00 54.58 54.00 2r6n n ASN 199 Cb 0.53 -4.17 -0.02 0.00 -0.61 0.00 0.00 39.78 35.51 2r6n n ASN 199 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r6n n LYS 200 N -2.85 3.66 -3.54 3.52 5.02 -1.26 -4.88 118.16 117.82 2r6n n LYS 200 Ca -0.18 -4.67 -0.19 0.00 -2.02 0.00 0.00 58.31 51.25 2r6n n LYS 200 Cb 0.64 -2.29 0.07 0.00 -0.02 0.00 0.00 35.03 33.43 2r6n n LYS 200 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2r6n n ASN 201 N -0.28 -1.94 -3.70 4.39 5.15 -1.26 -3.07 115.26 114.55 2r6n n ASN 201 Ca 0.37 -0.69 -0.21 0.00 -0.60 0.00 0.00 54.58 53.44 2r6n n ASN 201 Cb 0.41 -4.71 0.03 0.00 -0.53 0.00 0.00 39.78 34.98 2r6n n ASN 201 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2r6n n ASN 202 N -3.09 -1.24 -4.65 1.20 5.15 -1.26 -4.85 115.26 106.52 2r6n n ASN 202 Ca -0.28 -0.82 -0.47 0.00 -0.60 0.00 0.00 54.58 52.42 2r6n n ASN 202 Cb 0.67 -4.06 -0.04 0.00 -0.53 0.00 0.00 39.78 35.81 2r6n n ASN 202 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r6n n ALA 203 N -4.28 0.81 -1.28 5.20 0.00 -1.18 -1.13 120.51 118.65 2r6n n ALA 203 Ca -0.29 0.46 -0.10 0.00 0.00 0.00 0.00 53.44 53.51 2r6n n ALA 203 Cb 0.67 -2.28 -0.04 0.00 0.00 0.00 0.00 19.45 17.81 2r6n n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r6n n GLY 205 N -0.04 0.56 0.49 0.00 0.00 -0.29 -1.87 105.19 104.04 2r6n n GLY 205 Ca -0.10 -0.54 0.31 0.00 0.00 0.00 0.00 46.02 45.69 2r6n n GLY 205 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2r6n h ILE 206 N 0.00 0.44 -0.30 -0.61 6.09 -1.66 -1.09 117.51 120.38 2r6n h ILE 206 Ca -0.21 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 2r6n h ILE 206 Cb 0.89 0.30 0.00 0.00 0.47 0.00 0.00 36.82 38.48 2r6n h ILE 206 CO 0.28 0.02 0.00 0.00 -3.07 0.00 0.00 178.15 175.38 2r6n n ALA 207 N -2.66 3.11 0.11 0.18 0.00 -1.26 -4.54 120.51 115.46 2r6n n ALA 207 Ca 0.25 -2.27 0.08 0.00 0.00 0.00 0.00 53.44 51.51 2r6n n ALA 207 Cb 1.12 -0.77 0.01 0.00 0.00 0.00 0.00 19.45 19.81 2r6n n ALA 207 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2r6n h ASN 208 N 2.09 0.00 -1.26 0.00 2.35 -1.47 0.18 115.58 117.46 2r6n h ASN 208 Ca 0.00 0.00 -0.40 0.00 -0.55 0.00 0.00 56.30 55.35 2r6n h ASN 208 Cb 1.52 0.00 -0.31 0.00 0.05 0.00 0.00 38.32 39.58 2r6n h ASN 208 CO 0.26 0.17 -0.91 -0.11 -1.65 0.00 0.00 177.43 175.18 2r6n n LEU 209 N -2.83 -0.46 -4.77 1.61 7.94 -1.26 -4.69 117.00 112.53 2r6n n LEU 209 Ca -0.01 -4.46 -0.34 0.00 -1.11 0.00 0.00 56.01 50.09 2r6n n LEU 209 Cb 0.62 0.78 -0.07 0.00 0.53 0.00 0.00 43.42 45.29 2r6n n LEU 209 CO 0.40 2.18 -0.25 0.00 -1.11 0.00 0.00 177.39 178.60 2r6n s ALA 210 N -1.26 3.55 0.19 1.96 0.00 -1.26 -3.46 121.76 121.48 2r6n s ALA 210 Ca 0.33 -0.85 -0.22 0.00 0.00 0.00 0.00 51.96 51.23 2r6n s ALA 210 Cb 0.30 -1.59 0.05 0.00 0.00 0.00 0.00 23.12 21.89 2r6n s ALA 210 CO -0.09 0.67 0.62 -1.54 0.00 0.00 0.00 175.76 175.42 2r6n s SER 211 N -1.54 -0.46 0.02 0.00 1.04 -0.54 -0.81 113.70 111.40 2r6n s SER 211 Ca 0.21 -0.19 -0.10 0.00 0.48 0.00 0.00 55.95 56.35 2r6n s SER 211 Cb -0.12 0.63 0.01 0.00 0.10 0.00 0.00 66.02 66.63 2r6n s SER 211 CO 0.11 -1.07 0.19 0.72 0.98 0.00 0.00 173.24 174.18 2r6n s PHE 212 N -3.80 0.01 0.39 5.02 -0.12 -0.66 -1.42 117.98 117.39 2r6n s PHE 212 Ca 0.04 -0.14 -0.14 0.00 -0.05 0.00 0.00 56.93 56.65 2r6n s PHE 212 Cb -0.02 -0.02 -0.08 0.00 -0.63 0.00 0.00 43.02 42.27 2r6n s PHE 212 CO -0.07 -0.37 0.80 -1.25 -0.05 0.00 0.00 175.22 174.27 2r6n s PRO 213 N -1.95 3.92 -0.14 1.99 0.04 -1.26 -1.32 135.00 136.28 2r6n s PRO 213 Ca -0.10 0.66 -0.07 0.00 0.04 0.00 0.00 61.00 61.54 2r6n s PRO 213 Cb -0.04 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 2r6n s PRO 213 CO -0.01 0.01 0.09 0.15 0.04 0.00 0.00 177.00 177.28 2r6n s LYS 214 N -3.49 3.63 0.00 4.56 1.02 0.82 -4.90 119.74 121.38 2r6n s LYS 214 Ca 0.54 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 56.27 2r6n s LYS 214 Cb -0.10 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 2r6n s LYS 214 CO 0.24 0.54 0.25 -0.12 -0.92 0.00 0.00 175.35 175.34