#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f88 n ASN 2 N 0.00 0.73 -3.74 7.83 3.02 -1.26 -4.68 115.26 117.16 1f88 n ASN 2 Ca 0.00 -0.68 -0.13 0.00 -0.03 0.00 0.00 54.58 53.73 1f88 n ASN 2 Cb 0.00 0.04 -0.10 0.00 -0.61 0.00 0.00 39.78 39.11 1f88 n ASN 2 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1f88 s GLY 3 N -2.53 -0.25 -0.41 7.41 0.00 -1.25 -3.66 107.32 106.62 1f88 s GLY 3 Ca 0.25 0.83 -0.25 0.00 0.00 0.00 0.00 44.72 45.55 1f88 s GLY 3 CO 0.51 0.65 0.89 -1.59 0.00 0.00 0.00 173.10 173.56 1f88 s THR 4 N -0.39 4.57 -0.24 0.90 2.01 -0.48 -4.88 115.64 117.13 1f88 s THR 4 Ca -0.05 0.89 -0.14 0.00 0.31 0.00 0.00 61.69 62.70 1f88 s THR 4 Cb -0.03 -4.35 -0.04 0.00 0.01 0.00 0.00 72.50 68.08 1f88 s THR 4 CO 0.02 -0.66 0.31 -0.70 -0.69 0.00 0.00 174.62 172.91 1f88 s GLU 5 N 3.51 4.08 0.53 4.92 2.12 -1.26 -1.38 118.70 131.22 1f88 s GLU 5 Ca 0.36 -0.01 0.06 0.00 0.36 0.00 0.00 54.97 55.74 1f88 s GLU 5 Cb -0.11 -3.59 0.04 0.00 0.26 0.00 0.00 34.13 30.72 1f88 s GLU 5 CO 0.22 -0.10 0.45 0.20 -0.54 0.00 0.00 175.26 175.48 1f88 s GLY 6 N 1.30 2.25 0.00 -1.50 0.00 -0.29 -4.98 107.32 104.10 1f88 s GLY 6 Ca 0.14 -1.49 0.20 0.00 0.00 0.00 0.00 44.72 43.57 1f88 s GLY 6 CO 0.08 -1.87 1.64 -1.55 0.00 0.00 0.00 173.10 171.40 1f88 n PRO 7 N -1.79 0.11 0.00 2.90 -0.04 -1.26 -3.44 135.00 131.47 1f88 n PRO 7 Ca 0.02 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1f88 n PRO 7 Cb 0.64 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1f88 n PRO 7 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1f88 n ASN 8 N -1.42 3.72 -1.20 3.54 5.03 -1.26 -5.13 115.26 118.54 1f88 n ASN 8 Ca 0.07 0.00 -0.02 0.00 0.87 0.00 0.00 54.58 55.50 1f88 n ASN 8 Cb 0.21 0.72 -0.01 0.00 -1.02 0.00 0.00 39.78 39.68 1f88 n ASN 8 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 1f88 n PHE 9 N -1.15 -0.15 -3.17 3.10 1.16 -1.22 -4.72 117.46 111.31 1f88 n PHE 9 Ca 0.00 -0.25 0.03 0.00 -1.87 0.00 0.00 57.45 55.36 1f88 n PHE 9 Cb 0.03 0.03 -0.01 0.00 -1.61 0.00 0.00 39.48 37.92 1f88 n PHE 9 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 1f88 s TYR 10 N -2.58 -1.75 -0.11 2.97 6.14 -1.26 -1.13 117.35 119.64 1f88 s TYR 10 Ca 0.03 1.09 -0.23 0.00 0.64 0.00 0.00 57.07 58.60 1f88 s TYR 10 Cb 0.00 0.30 -0.03 0.00 0.42 0.00 0.00 41.96 42.65 1f88 s TYR 10 CO 0.02 -1.05 0.72 0.08 0.64 0.00 0.00 175.55 175.96 1f88 s VAL 11 N 2.80 5.01 -0.17 3.14 1.01 -0.48 -4.91 120.40 126.80 1f88 s VAL 11 Ca 0.11 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.55 1f88 s VAL 11 Cb -0.11 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1f88 s VAL 11 CO -0.26 0.18 0.51 -2.65 0.00 0.00 0.00 175.10 172.89 1f88 n PRO 12 N 4.27 0.56 -4.41 2.72 -0.02 -1.26 -2.34 135.00 134.52 1f88 n PRO 12 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.22 1f88 n PRO 12 Cb 0.51 -1.23 -0.12 0.00 -0.02 0.00 0.00 33.50 32.64 1f88 n PRO 12 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1f88 s PHE 13 N 0.20 2.22 -0.06 6.00 5.99 -1.25 -4.53 117.98 126.54 1f88 s PHE 13 Ca 0.00 -0.38 -0.19 0.00 0.00 0.00 0.00 56.93 56.37 1f88 s PHE 13 Cb 0.00 -1.11 -0.05 0.00 0.00 0.00 0.00 43.02 41.87 1f88 s PHE 13 CO 0.00 0.47 0.51 0.45 -0.00 0.00 0.00 175.22 176.65 1f88 s SER 14 N -2.64 6.81 -0.20 6.13 0.15 -1.24 -1.38 113.70 121.32 1f88 s SER 14 Ca 0.20 0.96 0.11 0.00 0.70 0.00 0.00 55.95 57.92 1f88 s SER 14 Cb -0.08 -2.31 0.68 0.00 -1.71 0.00 0.00 66.02 62.60 1f88 s SER 14 CO 0.09 0.08 1.53 -3.20 1.20 0.00 0.00 173.24 172.94 1f88 n ASN 15 N 3.10 4.92 -0.20 5.45 5.15 -1.26 -4.25 115.26 128.17 1f88 n ASN 15 Ca -0.08 -2.77 0.00 0.00 -0.60 0.00 0.00 54.58 51.13 1f88 n ASN 15 Cb 0.51 -0.66 0.00 0.00 -0.53 0.00 0.00 39.78 39.11 1f88 n ASN 15 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1f88 n LYS 16 N 0.51 0.61 0.00 1.20 4.81 -1.26 0.04 118.16 124.07 1f88 n LYS 16 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 1f88 n LYS 16 Cb 1.04 -1.12 0.00 0.00 0.02 0.00 0.00 35.03 34.96 1f88 n LYS 16 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1f88 n THR 17 N -0.22 0.00 -0.66 3.15 -1.04 -1.26 -5.00 114.28 109.25 1f88 n THR 17 Ca 0.00 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1f88 n THR 17 Cb 0.06 1.13 0.00 0.00 -1.82 0.00 0.00 70.33 69.70 1f88 n THR 17 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1f88 n GLY 18 N 0.38 0.37 0.26 3.41 0.00 0.11 -4.81 105.19 104.91 1f88 n GLY 18 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1f88 n GLY 18 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1f88 h VAL 19 N 0.00 0.00 -4.03 1.61 3.04 -1.86 -3.44 116.25 111.56 1f88 h VAL 19 Ca 0.00 -0.55 -0.51 0.00 -1.01 0.00 0.00 66.70 64.63 1f88 h VAL 19 Cb 0.00 1.54 0.07 0.00 -2.01 0.00 0.00 31.29 30.89 1f88 h VAL 19 CO 0.00 0.00 0.47 -0.69 -1.01 0.00 0.00 177.57 176.34 1f88 s VAL 20 N -3.60 3.08 -0.14 1.51 1.01 -1.26 -4.94 120.40 116.07 1f88 s VAL 20 Ca 0.02 0.76 -0.12 0.00 0.00 0.00 0.00 61.98 62.64 1f88 s VAL 20 Cb 0.09 -3.36 0.04 0.00 0.00 0.00 0.00 36.38 33.14 1f88 s VAL 20 CO 0.55 -0.06 0.36 -0.60 0.00 0.00 0.00 175.10 175.35 1f88 s ARG 21 N -2.91 0.41 -0.04 2.72 6.06 -1.26 -5.07 118.95 118.85 1f88 s ARG 21 Ca 0.67 0.53 -0.40 0.00 -2.50 0.00 0.00 55.73 54.03 1f88 s ARG 21 Cb -0.27 0.18 -0.19 0.00 0.06 0.00 0.00 34.95 34.72 1f88 s ARG 21 CO 0.32 -0.06 1.25 0.45 -2.50 0.00 0.00 175.30 174.76 1f88 n SER 22 N 3.04 0.77 0.00 -2.12 2.88 -1.26 -4.76 113.62 112.17 1f88 n SER 22 Ca -0.14 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 1f88 n SER 22 Cb 0.57 -1.01 0.02 0.00 -0.75 0.00 0.00 64.21 63.04 1f88 n SER 22 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1f88 n PRO 23 N 2.32 0.37 0.00 -1.46 -0.02 -1.26 -1.40 135.00 133.55 1f88 n PRO 23 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1f88 n PRO 23 Cb 0.10 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1f88 n PRO 23 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1f88 n PHE 24 N -0.53 0.00 0.00 6.00 3.72 -1.26 -0.73 117.46 124.66 1f88 n PHE 24 Ca 0.00 -0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1f88 n PHE 24 Cb 0.00 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 1f88 n PHE 24 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1f88 n GLU 25 N -0.14 3.20 -3.53 -1.08 1.02 -0.49 -4.74 120.64 114.88 1f88 n GLU 25 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 1f88 n GLU 25 Cb 0.10 -0.70 -0.06 0.00 -0.02 0.00 0.00 31.44 30.77 1f88 n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f88 s ALA 26 N -0.90 -1.62 0.49 0.62 0.00 -0.99 -5.02 121.76 114.34 1f88 s ALA 26 Ca 0.00 1.05 -0.24 0.00 0.00 0.00 0.00 51.96 52.78 1f88 s ALA 26 Cb 0.00 0.16 -0.07 0.00 0.00 0.00 0.00 23.12 23.21 1f88 s ALA 26 CO 0.00 -0.43 1.37 -0.35 0.00 0.00 0.00 175.76 176.35 1f88 n PRO 27 N 0.72 1.95 -0.77 0.00 -0.04 -1.26 -4.60 135.00 130.99 1f88 n PRO 27 Ca -0.19 0.70 -0.15 0.00 -0.04 0.00 0.00 63.50 63.82 1f88 n PRO 27 Cb 0.58 -2.56 0.10 0.00 -0.04 0.00 0.00 33.50 31.59 1f88 n PRO 27 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1f88 n GLN 28 N -0.50 1.79 0.34 0.54 1.13 0.12 -4.53 117.38 116.27 1f88 n GLN 28 Ca 0.08 -1.83 0.22 0.00 -1.94 0.00 0.00 57.00 53.53 1f88 n GLN 28 Cb 0.42 -1.72 1.19 0.00 0.11 0.00 0.00 30.24 30.25 1f88 n GLN 28 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 1f88 h TYR 29 N 0.73 0.00 0.00 1.08 0.05 -1.82 0.28 116.97 117.30 1f88 h TYR 29 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.16 1f88 h TYR 29 Cb 1.96 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.70 1f88 h TYR 29 CO 0.96 0.00 0.00 0.10 -1.05 0.00 0.00 178.16 178.17 1f88 h TYR 30 N 0.00 0.00 0.00 4.88 -0.00 -1.92 -2.96 116.97 116.97 1f88 h TYR 30 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 1f88 h TYR 30 Cb 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.79 1f88 h TYR 30 CO 0.00 0.00 -0.02 -0.07 -0.00 0.00 0.00 178.16 178.07 1f88 h LEU 31 N 0.00 0.00 0.00 0.10 3.38 -0.81 -3.48 115.31 114.51 1f88 h LEU 31 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1f88 h LEU 31 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1f88 h LEU 31 CO 0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1f88 n ALA 32 N -2.11 0.00 -1.28 1.53 0.00 -1.12 -4.81 120.51 112.72 1f88 n ALA 32 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.10 1f88 n ALA 32 Cb 0.53 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.03 1f88 n ALA 32 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1f88 n GLU 33 N -0.33 0.24 -0.15 0.00 4.71 -1.26 -4.46 120.64 119.39 1f88 n GLU 33 Ca 0.00 0.10 -0.01 0.00 -0.01 0.00 0.00 57.16 57.24 1f88 n GLU 33 Cb 0.00 -1.50 0.23 0.00 -1.01 0.00 0.00 31.44 29.16 1f88 n GLU 33 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1f88 h PRO 34 N -0.18 0.86 0.00 3.49 0.11 -1.98 -2.98 132.00 131.32 1f88 h PRO 34 Ca -0.44 -0.12 -0.03 0.00 0.11 0.00 0.00 66.00 65.52 1f88 h PRO 34 Cb 1.38 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1f88 h PRO 34 CO 0.42 0.69 -0.14 0.11 -0.21 0.00 0.00 178.00 178.86 1f88 h TRP 35 N 0.85 0.00 -0.36 0.65 5.08 -1.98 -1.25 115.95 118.94 1f88 h TRP 35 Ca 0.21 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 60.03 1f88 h TRP 35 Cb 0.13 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.28 1f88 h TRP 35 CO 0.01 0.14 -0.37 1.96 -1.28 0.00 0.00 178.44 178.90 1f88 h GLN 36 N 0.00 0.85 -0.06 0.12 4.20 -1.88 -0.46 115.11 117.89 1f88 h GLN 36 Ca -0.00 -0.44 -0.08 0.00 0.06 0.00 0.00 58.65 58.19 1f88 h GLN 36 Cb 0.32 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1f88 h GLN 36 CO 0.02 1.08 -0.33 0.74 -0.67 0.00 0.00 178.83 179.67 1f88 h PHE 37 N 0.70 0.12 -0.27 2.96 0.04 -1.43 -2.17 116.94 116.89 1f88 h PHE 37 Ca 0.06 -0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.69 1f88 h PHE 37 Cb 0.94 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 1f88 h PHE 37 CO 0.06 0.43 -0.33 0.77 -0.60 0.00 0.00 178.31 178.63 1f88 h SER 38 N 0.10 0.60 0.14 2.17 0.02 -0.56 -1.73 113.55 114.29 1f88 h SER 38 Ca 0.01 -0.24 -0.13 0.00 -0.84 0.00 0.00 61.79 60.59 1f88 h SER 38 Cb 0.63 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1f88 h SER 38 CO 0.05 0.89 -0.44 0.24 -1.14 0.00 0.00 176.83 176.43 1f88 h MET 39 N 0.49 0.38 -0.07 3.45 2.86 -0.49 0.08 114.93 121.63 1f88 h MET 39 Ca 0.05 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1f88 h MET 39 Cb 0.82 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.48 1f88 h MET 39 CO 0.07 0.75 0.00 -0.07 1.06 0.00 0.00 176.91 178.72 1f88 h LEU 40 N 0.31 0.12 -0.65 1.22 3.38 -1.25 0.44 115.31 118.86 1f88 h LEU 40 Ca 0.02 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.74 1f88 h LEU 40 Cb 0.91 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 1f88 h LEU 40 CO 0.08 0.39 0.36 0.00 0.09 0.00 0.00 178.44 179.36 1f88 h ALA 41 N 0.73 0.87 0.74 1.53 0.00 -1.15 0.27 119.26 122.25 1f88 h ALA 41 Ca 0.02 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1f88 h ALA 41 Cb 0.33 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1f88 h ALA 41 CO 0.00 0.04 -0.36 0.00 0.00 0.00 0.00 179.25 178.94 1f88 h ALA 42 N 1.34 -1.00 -0.71 0.00 0.00 -0.77 -1.33 119.26 116.78 1f88 h ALA 42 Ca 0.29 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 55.11 1f88 h ALA 42 Cb 0.17 0.39 -0.13 0.00 0.00 0.00 0.00 17.79 18.22 1f88 h ALA 42 CO -0.18 -1.00 -0.24 -0.92 0.00 0.00 0.00 179.25 176.92 1f88 h TYR 43 N -1.13 -0.57 -0.47 0.00 5.03 0.27 0.22 116.97 120.32 1f88 h TYR 43 Ca -0.10 0.07 -0.05 0.00 2.58 0.00 0.00 58.73 61.23 1f88 h TYR 43 Cb 0.79 0.36 -0.02 0.00 1.55 0.00 0.00 36.73 39.41 1f88 h TYR 43 CO -0.01 -0.34 0.10 0.52 -1.32 0.00 0.00 178.16 177.11 1f88 h MET 44 N -0.05 0.72 -0.64 1.82 2.86 -0.43 -1.37 114.93 117.84 1f88 h MET 44 Ca 0.32 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 1f88 h MET 44 Cb 0.55 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1f88 h MET 44 CO -0.75 0.66 0.29 0.35 1.06 0.00 0.00 176.91 178.52 1f88 h PHE 45 N 0.69 0.95 -0.06 -0.22 3.04 0.55 -0.69 116.94 121.21 1f88 h PHE 45 Ca 0.15 -0.06 -0.11 0.00 3.98 0.00 0.00 57.97 61.94 1f88 h PHE 45 Cb 0.28 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.49 1f88 h PHE 45 CO 0.01 0.73 -0.47 -0.07 -2.02 0.00 0.00 178.31 176.49 1f88 h LEU 46 N 0.89 0.14 -0.33 0.59 4.07 -0.70 -1.27 115.31 118.70 1f88 h LEU 46 Ca 0.22 -0.06 -0.19 0.00 0.08 0.00 0.00 57.88 57.92 1f88 h LEU 46 Cb 0.15 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1f88 h LEU 46 CO -0.02 0.59 -0.72 -0.07 -1.08 0.00 0.00 178.44 177.14 1f88 h LEU 47 N 0.11 0.67 -0.94 1.67 3.38 -0.88 -2.13 115.31 117.19 1f88 h LEU 47 Ca 0.00 -0.43 -0.10 0.00 0.09 0.00 0.00 57.88 57.45 1f88 h LEU 47 Cb 0.87 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1f88 h LEU 47 CO 0.07 1.19 -0.48 0.40 0.09 0.00 0.00 178.44 179.70 1f88 h ILE 48 N 0.40 1.20 0.00 1.22 2.04 -0.97 0.39 117.51 121.79 1f88 h ILE 48 Ca -0.03 -1.73 -0.16 0.00 1.00 0.00 0.00 64.86 63.94 1f88 h ILE 48 Cb 1.31 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 39.34 1f88 h ILE 48 CO 0.13 0.47 -0.77 -0.03 0.00 0.00 0.00 178.15 177.95 1f88 h MET 49 N 0.00 0.00 0.00 2.37 4.05 -1.10 -3.06 114.93 117.19 1f88 h MET 49 Ca -0.00 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.27 1f88 h MET 49 Cb 0.93 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.71 1f88 h MET 49 CO 0.06 0.77 -0.97 1.28 0.23 0.00 0.00 176.91 178.28 1f88 n LEU 50 N -3.54 1.84 0.04 3.39 4.77 -0.81 -4.28 117.00 118.41 1f88 n LEU 50 Ca -0.00 0.51 0.19 0.00 -0.03 0.00 0.00 56.01 56.68 1f88 n LEU 50 Cb 0.77 -0.93 0.71 0.00 -2.33 0.00 0.00 43.42 41.64 1f88 n LEU 50 CO 0.44 -0.03 1.18 1.23 -1.33 0.00 0.00 177.39 178.88 1f88 h GLY 51 N -1.00 0.00 0.00 -0.72 0.00 -0.38 -2.30 103.07 98.67 1f88 h GLY 51 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1f88 h GLY 51 CO -0.13 0.00 0.00 0.33 0.00 0.00 0.00 176.54 176.74 1f88 n PHE 52 N -4.28 0.00 0.25 5.60 7.35 -1.15 -2.49 117.46 122.74 1f88 n PHE 52 Ca 0.08 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.60 1f88 n PHE 52 Cb 0.56 -0.47 -0.10 0.00 0.35 0.00 0.00 39.48 39.83 1f88 n PHE 52 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 1f88 h PRO 53 N 0.00 -0.90 -0.83 -7.13 0.11 -1.73 1.03 132.00 122.55 1f88 h PRO 53 Ca 0.00 0.06 0.20 0.00 0.11 0.00 0.00 66.00 66.37 1f88 h PRO 53 Cb 0.00 0.20 -0.15 0.00 0.11 0.00 0.00 31.00 31.17 1f88 h PRO 53 CO 0.00 -0.60 0.04 0.82 -0.21 0.00 0.00 178.00 178.05 1f88 h ILE 54 N -0.93 0.26 0.01 4.15 2.04 -1.60 1.24 117.51 122.68 1f88 h ILE 54 Ca -0.04 -0.03 -0.23 0.00 1.00 0.00 0.00 64.86 65.55 1f88 h ILE 54 Cb 0.83 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1f88 h ILE 54 CO -0.11 0.02 -0.96 0.78 0.00 0.00 0.00 178.15 177.88 1f88 h ASN 55 N 0.10 0.52 0.46 1.72 2.35 -1.14 -2.51 115.58 117.08 1f88 h ASN 55 Ca 0.47 -0.42 -0.18 0.00 -0.55 0.00 0.00 56.30 55.62 1f88 h ASN 55 Cb 0.89 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 1f88 h ASN 55 CO -0.73 1.23 -0.78 0.15 -1.65 0.00 0.00 177.43 175.65 1f88 h PHE 56 N 0.22 0.35 -0.18 1.19 3.57 0.41 -1.57 116.94 120.92 1f88 h PHE 56 Ca -0.08 -0.17 -0.14 0.00 3.53 0.00 0.00 57.97 61.11 1f88 h PHE 56 Cb 1.60 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 40.30 1f88 h PHE 56 CO 0.06 0.93 -0.43 1.25 -2.23 0.00 0.00 178.31 177.89 1f88 h LEU 57 N 0.16 0.70 -0.81 0.59 5.85 0.13 0.16 115.31 122.09 1f88 h LEU 57 Ca -0.03 -0.57 0.06 0.00 0.84 0.00 0.00 57.88 58.18 1f88 h LEU 57 Cb 1.37 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 1f88 h LEU 57 CO 0.12 1.14 0.50 0.74 -0.34 0.00 0.00 178.44 180.60 1f88 h THR 58 N 0.29 1.03 0.23 1.05 2.02 -1.45 0.14 112.91 116.22 1f88 h THR 58 Ca -0.00 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1f88 h THR 58 Cb 1.04 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1f88 h THR 58 CO 0.09 0.17 -0.11 0.25 0.37 0.00 0.00 175.52 176.29 1f88 h LEU 59 N 0.91 -0.26 -1.85 2.58 5.85 -1.16 -2.94 115.31 118.45 1f88 h LEU 59 Ca 0.35 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1f88 h LEU 59 Cb 0.16 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1f88 h LEU 59 CO -0.17 0.15 0.17 0.22 -0.34 0.00 0.00 178.44 178.47 1f88 h TYR 60 N -0.71 0.19 0.11 1.25 5.03 -0.43 -2.71 116.97 119.70 1f88 h TYR 60 Ca -0.03 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 1f88 h TYR 60 Cb 0.49 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.71 1f88 h TYR 60 CO 0.04 0.11 -0.05 0.28 -1.32 0.00 0.00 178.16 177.22 1f88 h VAL 61 N 0.20 1.09 -0.99 1.81 2.07 -0.73 -3.05 116.25 116.65 1f88 h VAL 61 Ca 0.11 -1.02 0.14 0.00 0.82 0.00 0.00 66.70 66.75 1f88 h VAL 61 Cb 0.18 1.71 -0.09 0.00 -1.52 0.00 0.00 31.29 31.57 1f88 h VAL 61 CO -0.02 0.24 0.62 0.74 0.02 0.00 0.00 177.57 179.17 1f88 h THR 62 N -0.65 0.86 -0.10 2.57 2.02 -1.30 -1.95 112.91 114.36 1f88 h THR 62 Ca -0.02 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 1f88 h THR 62 Cb 0.50 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1f88 h THR 62 CO 0.03 0.16 -0.04 0.58 0.37 0.00 0.00 175.52 176.62 1f88 h VAL 63 N 0.90 1.31 -0.57 3.16 2.07 -1.61 -3.28 116.25 118.23 1f88 h VAL 63 Ca 0.51 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 1f88 h VAL 63 Cb 0.62 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1f88 h VAL 63 CO -0.28 0.29 0.14 -0.61 0.02 0.00 0.00 177.57 177.13 1f88 h GLN 64 N -0.15 0.88 -5.04 1.57 4.15 -1.32 -3.37 115.11 111.83 1f88 h GLN 64 Ca 0.02 -0.19 -0.68 0.00 0.77 0.00 0.00 58.65 58.58 1f88 h GLN 64 Cb 0.48 -0.13 -0.17 0.00 0.21 0.00 0.00 27.48 27.87 1f88 h GLN 64 CO 0.01 0.79 0.65 -1.01 -1.93 0.00 0.00 178.83 177.35 1f88 s HIS 65 N -5.22 3.02 0.66 3.99 3.76 -0.78 -4.33 115.29 116.38 1f88 s HIS 65 Ca -0.10 -1.16 0.27 0.00 -0.15 0.00 0.00 55.06 53.92 1f88 s HIS 65 Cb 0.15 -4.24 1.47 0.00 1.11 0.00 0.00 32.58 31.08 1f88 s HIS 65 CO 0.81 -1.49 1.84 0.87 -0.85 0.00 0.00 174.74 175.92 1f88 h LYS 66 N 9.02 0.00 -0.41 1.40 1.79 -1.78 -2.07 116.57 124.52 1f88 h LYS 66 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1f88 h LYS 66 Cb 1.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 1f88 h LYS 66 CO 1.11 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 181.11 1f88 n LYS 67 N -2.96 2.42 -2.33 3.15 5.02 -1.10 -4.70 118.16 117.67 1f88 n LYS 67 Ca -0.00 -2.18 -0.42 0.00 -2.02 0.00 0.00 58.31 53.68 1f88 n LYS 67 Cb 0.47 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1f88 n LYS 67 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1f88 n LEU 68 N 1.16 6.67 -1.57 -0.35 4.32 -0.78 -4.69 117.00 121.75 1f88 n LEU 68 Ca 0.17 -4.64 -0.02 0.00 -0.02 0.00 0.00 56.01 51.50 1f88 n LEU 68 Cb 0.52 -1.48 0.09 0.00 -1.62 0.00 0.00 43.42 40.93 1f88 n LEU 68 CO 0.13 1.38 0.16 0.54 -1.22 0.00 0.00 177.39 178.38 1f88 n ARG 69 N 3.88 1.53 -2.35 3.23 5.12 -1.26 -4.70 116.66 122.10 1f88 n ARG 69 Ca 0.40 -3.12 -0.29 0.00 -1.93 0.00 0.00 57.85 52.92 1f88 n ARG 69 Cb 0.36 -1.25 0.00 0.00 -1.16 0.00 0.00 32.46 30.41 1f88 n ARG 69 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1f88 s THR 70 N -2.62 4.83 0.30 0.55 -4.23 -1.26 -4.63 115.64 108.58 1f88 s THR 70 Ca 0.37 0.46 0.05 0.00 -1.18 0.00 0.00 61.69 61.40 1f88 s THR 70 Cb 0.37 -3.86 0.32 0.00 1.34 0.00 0.00 72.50 70.67 1f88 s THR 70 CO -0.07 -0.96 1.65 -0.65 -0.54 0.00 0.00 174.62 174.05 1f88 h PRO 71 N 0.04 0.24 0.05 3.99 0.11 -1.93 0.39 132.00 134.89 1f88 h PRO 71 Ca -0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1f88 h PRO 71 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1f88 h PRO 71 CO 0.62 0.16 -0.02 1.25 -0.21 0.00 0.00 178.00 179.79 1f88 h LEU 72 N 0.24 -0.06 -1.92 2.35 5.85 -1.98 0.43 115.31 120.22 1f88 h LEU 72 Ca 0.60 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.31 1f88 h LEU 72 Cb 1.25 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 1f88 h LEU 72 CO -0.64 0.00 0.11 0.78 -0.34 0.00 0.00 178.44 178.35 1f88 h ASN 73 N -0.11 0.09 0.16 1.25 4.21 -1.06 -1.97 115.58 118.15 1f88 h ASN 73 Ca -0.01 -0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.49 1f88 h ASN 73 Cb 0.09 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.28 1f88 h ASN 73 CO 0.01 0.06 -0.08 1.88 -1.29 0.00 0.00 177.43 178.01 1f88 h TYR 74 N 0.10 -0.20 0.00 1.19 0.05 0.48 -3.21 116.97 115.38 1f88 h TYR 74 Ca 0.07 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.85 1f88 h TYR 74 Cb 0.16 0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1f88 h TYR 74 CO -0.00 0.02 0.11 0.82 -1.05 0.00 0.00 178.16 178.06 1f88 h ILE 75 N -1.02 0.00 -0.00 -2.88 5.03 -0.08 -1.05 117.51 117.50 1f88 h ILE 75 Ca -0.02 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.72 1f88 h ILE 75 Cb 0.32 0.79 0.00 0.00 -3.03 0.00 0.00 36.82 34.89 1f88 h ILE 75 CO 0.04 0.00 -0.64 0.18 -0.68 0.00 0.00 178.15 177.05 1f88 n LEU 76 N -2.84 0.79 0.05 1.44 4.77 -0.75 -3.33 117.00 117.13 1f88 n LEU 76 Ca -0.02 -0.23 -0.15 0.00 -0.03 0.00 0.00 56.01 55.58 1f88 n LEU 76 Cb 0.17 -0.14 -0.14 0.00 -2.33 0.00 0.00 43.42 40.98 1f88 n LEU 76 CO 0.16 0.19 -0.34 0.25 -1.33 0.00 0.00 177.39 176.32 1f88 h LEU 77 N 0.24 0.29 -0.75 2.23 6.46 -1.20 -3.21 115.31 119.37 1f88 h LEU 77 Ca 0.00 -0.42 0.05 0.00 -0.12 0.00 0.00 57.88 57.39 1f88 h LEU 77 Cb 0.51 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.30 1f88 h LEU 77 CO 0.00 1.35 0.45 -1.13 -0.62 0.00 0.00 178.44 178.49 1f88 h ASN 78 N 0.05 0.70 0.00 1.25 -1.24 -1.55 -2.19 115.58 112.61 1f88 h ASN 78 Ca -0.23 0.02 -0.14 0.00 0.71 0.00 0.00 56.30 56.66 1f88 h ASN 78 Cb 1.99 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 40.90 1f88 h ASN 78 CO 0.14 0.46 -0.44 -0.07 -1.29 0.00 0.00 177.43 176.23 1f88 h LEU 79 N 0.84 0.56 -1.09 0.34 3.38 -1.62 -1.98 115.31 115.74 1f88 h LEU 79 Ca 0.32 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1f88 h LEU 79 Cb 0.14 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1f88 h LEU 79 CO -0.16 0.92 0.19 0.00 0.09 0.00 0.00 178.44 179.48 1f88 h ALA 80 N 1.10 1.27 0.01 1.53 0.00 -1.41 0.18 119.26 121.94 1f88 h ALA 80 Ca 0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1f88 h ALA 80 Cb 0.94 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1f88 h ALA 80 CO 0.08 0.52 -0.00 0.28 0.00 0.00 0.00 179.25 180.13 1f88 h VAL 81 N 0.82 1.48 -0.95 0.00 2.07 -1.30 -0.34 116.25 118.04 1f88 h VAL 81 Ca 0.19 -1.47 0.09 0.00 0.82 0.00 0.00 66.70 66.33 1f88 h VAL 81 Cb 0.22 2.48 -0.07 0.00 -1.52 0.00 0.00 31.29 32.40 1f88 h VAL 81 CO -0.01 0.38 0.61 0.00 0.02 0.00 0.00 177.57 178.57 1f88 h ALA 82 N 0.35 1.55 -0.33 1.67 0.00 -1.20 0.55 119.26 121.85 1f88 h ALA 82 Ca -0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1f88 h ALA 82 Cb 0.63 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1f88 h ALA 82 CO 0.00 0.27 -0.25 -0.44 0.00 0.00 0.00 179.25 178.83 1f88 h ASP 83 N 0.99 0.79 -0.46 0.00 5.19 -0.62 -0.51 116.42 121.81 1f88 h ASP 83 Ca 0.44 -0.45 -0.05 0.00 -0.62 0.00 0.00 57.03 56.35 1f88 h ASP 83 Cb 0.35 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 1f88 h ASP 83 CO -0.19 1.07 0.13 -0.07 -3.12 0.00 0.00 179.24 177.05 1f88 h LEU 84 N 0.52 0.73 -0.93 1.55 3.38 0.32 0.25 115.31 121.12 1f88 h LEU 84 Ca 0.06 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1f88 h LEU 84 Cb 0.82 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1f88 h LEU 84 CO 0.07 0.71 0.02 -0.26 0.09 0.00 0.00 178.44 179.07 1f88 h PHE 85 N 0.76 0.85 0.35 1.13 0.04 0.31 -0.48 116.94 119.90 1f88 h PHE 85 Ca 0.17 -0.11 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 1f88 h PHE 85 Cb 0.27 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.19 1f88 h PHE 85 CO 0.01 0.77 -0.17 0.52 -0.60 0.00 0.00 178.31 178.85 1f88 h MET 86 N 0.75 -0.46 -1.04 1.51 2.86 0.10 1.45 114.93 120.10 1f88 h MET 86 Ca 0.15 0.03 0.26 0.00 -2.06 0.00 0.00 59.70 58.08 1f88 h MET 86 Cb 0.43 0.10 -0.11 0.00 0.06 0.00 0.00 31.60 32.09 1f88 h MET 86 CO 0.02 -0.16 0.65 0.28 1.06 0.00 0.00 176.91 178.75 1f88 h VAL 87 N -0.75 0.51 0.00 -2.22 2.07 -0.22 0.24 116.25 115.88 1f88 h VAL 87 Ca -0.05 -0.16 -0.42 0.00 0.82 0.00 0.00 66.70 66.89 1f88 h VAL 87 Cb 0.51 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 1f88 h VAL 87 CO 0.08 0.08 -2.43 0.49 0.02 0.00 0.00 177.57 175.82 1f88 n PHE 88 N -4.73 0.00 0.27 1.57 3.72 -0.22 -3.15 117.46 114.93 1f88 n PHE 88 Ca 0.26 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.51 1f88 n PHE 88 Cb 0.84 -0.92 -0.08 0.00 -0.94 0.00 0.00 39.48 38.38 1f88 n PHE 88 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1f88 h GLY 89 N -0.46 -0.71 0.00 1.37 0.00 0.21 -3.33 103.07 100.15 1f88 h GLY 89 Ca -0.63 0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1f88 h GLY 89 CO -0.34 -0.26 -0.62 0.61 0.00 0.00 0.00 176.54 175.93 1f88 n GLY 90 N -0.94 -0.82 0.52 4.60 0.00 -0.14 -4.46 105.19 103.95 1f88 n GLY 90 Ca -0.12 -0.20 0.34 0.00 0.00 0.00 0.00 46.02 46.04 1f88 n GLY 90 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1f88 h PHE 91 N -0.95 0.00 -0.24 1.61 0.05 -0.77 0.15 116.94 116.79 1f88 h PHE 91 Ca 0.00 0.00 -0.14 0.00 3.82 0.00 0.00 57.97 61.65 1f88 h PHE 91 Cb 0.62 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.56 1f88 h PHE 91 CO -0.27 0.00 -0.43 1.79 -0.18 0.00 0.00 178.31 179.22 1f88 h THR 92 N 0.00 1.30 0.00 -1.55 1.35 -1.65 -2.60 112.91 109.76 1f88 h THR 92 Ca 0.53 -1.61 -0.05 0.00 -0.55 0.00 0.00 66.41 64.73 1f88 h THR 92 Cb 2.20 1.59 -0.01 0.00 -1.73 0.00 0.00 68.15 70.19 1f88 h THR 92 CO -0.01 0.51 -0.33 0.74 -0.25 0.00 0.00 175.52 176.18 1f88 h THR 93 N 0.48 0.35 0.04 6.82 2.02 -0.96 -2.85 112.91 118.81 1f88 h THR 93 Ca 0.04 -1.51 -0.25 0.00 0.77 0.00 0.00 66.41 65.46 1f88 h THR 93 Cb 0.95 2.12 -0.03 0.00 -1.74 0.00 0.00 68.15 69.45 1f88 h THR 93 CO 0.08 0.20 -1.28 0.00 0.37 0.00 0.00 175.52 174.90 1f88 h THR 94 N 0.00 1.40 0.07 3.16 1.03 -1.32 -2.74 112.91 114.51 1f88 h THR 94 Ca -0.01 -3.12 -0.26 0.00 -0.01 0.00 0.00 66.41 63.02 1f88 h THR 94 Cb 1.17 2.75 0.01 0.00 -1.07 0.00 0.00 68.15 71.01 1f88 h THR 94 CO 0.03 0.83 -1.10 0.25 -0.01 0.00 0.00 175.52 175.52 1f88 h LEU 95 N 0.02 0.58 -0.43 0.00 5.85 -1.51 -2.02 115.31 117.80 1f88 h LEU 95 Ca -0.13 -0.52 -0.11 0.00 0.84 0.00 0.00 57.88 57.97 1f88 h LEU 95 Cb 1.89 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.73 1f88 h LEU 95 CO 0.13 1.35 -0.15 0.22 -0.34 0.00 0.00 178.44 179.65 1f88 h TYR 96 N 0.19 0.98 -0.51 1.25 3.20 -1.61 -1.35 116.97 119.12 1f88 h TYR 96 Ca -0.12 -0.23 -0.01 0.00 3.14 0.00 0.00 58.73 61.51 1f88 h TYR 96 Cb 1.77 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.78 1f88 h TYR 96 CO 0.07 0.99 0.28 1.15 -1.64 0.00 0.00 178.16 179.01 1f88 h THR 97 N 0.68 1.17 -0.25 1.81 2.02 -1.51 -1.58 112.91 115.25 1f88 h THR 97 Ca 0.10 -0.44 -0.05 0.00 0.77 0.00 0.00 66.41 66.79 1f88 h THR 97 Cb 0.71 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1f88 h THR 97 CO 0.05 0.18 -0.04 0.28 0.37 0.00 0.00 175.52 176.37 1f88 h SER 98 N 0.68 0.47 -0.78 4.18 0.02 -1.30 -0.16 113.55 116.66 1f88 h SER 98 Ca 0.18 -0.35 0.11 0.00 -0.84 0.00 0.00 61.79 60.89 1f88 h SER 98 Cb 0.04 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 1f88 h SER 98 CO -0.03 0.71 0.51 -0.07 -1.14 0.00 0.00 176.83 176.81 1f88 h LEU 99 N 0.23 0.60 -0.01 5.07 3.38 -1.06 -2.61 115.31 120.90 1f88 h LEU 99 Ca 0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1f88 h LEU 99 Cb 0.49 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1f88 h LEU 99 CO 0.02 0.35 -0.82 1.41 0.09 0.00 0.00 178.44 179.49 1f88 n HIS 100 N -4.51 0.00 -0.66 1.13 8.25 -0.61 -5.00 115.22 113.82 1f88 n HIS 100 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1f88 n HIS 100 Cb 0.37 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.39 1f88 n HIS 100 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1f88 n GLY 101 N 1.50 0.77 3.85 -1.41 0.00 -0.14 -4.49 105.19 105.27 1f88 n GLY 101 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 1f88 n GLY 101 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1f88 s TYR 102 N -2.85 0.01 -1.07 1.61 1.13 -0.78 0.13 117.35 115.53 1f88 s TYR 102 Ca 0.00 -0.16 -0.22 0.00 -1.41 0.00 0.00 57.07 55.29 1f88 s TYR 102 Cb 0.00 0.58 0.06 0.00 -1.10 0.00 0.00 41.96 41.50 1f88 s TYR 102 CO 0.00 -0.37 1.48 -0.06 -2.51 0.00 0.00 175.55 174.09 1f88 s PHE 103 N -2.20 2.65 0.18 -3.49 0.40 0.09 -4.42 117.98 111.18 1f88 s PHE 103 Ca 0.23 -1.06 -0.13 0.00 -0.60 0.00 0.00 56.93 55.37 1f88 s PHE 103 Cb 0.01 -4.67 0.08 0.00 0.51 0.00 0.00 43.02 38.95 1f88 s PHE 103 CO -0.01 -1.87 1.83 0.28 0.70 0.00 0.00 175.22 176.15 1f88 h VAL 104 N 6.45 1.16 0.00 -0.44 2.07 -1.87 -1.17 116.25 122.44 1f88 h VAL 104 Ca 0.25 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1f88 h VAL 104 Cb 0.98 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1f88 h VAL 104 CO 1.41 0.16 0.00 0.49 0.02 0.00 0.00 177.57 179.64 1f88 n PHE 105 N -4.67 0.00 -4.97 1.57 3.72 -1.26 -4.97 117.46 106.87 1f88 n PHE 105 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1f88 n PHE 105 Cb 0.04 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1f88 n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1f88 n GLY 106 N 0.25 0.99 0.38 1.37 0.00 -0.44 -3.06 105.19 104.68 1f88 n GLY 106 Ca 0.00 -0.64 0.16 0.00 0.00 0.00 0.00 46.02 45.54 1f88 n GLY 106 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f88 h PRO 107 N 0.00 0.56 -0.04 1.61 0.13 -1.93 -0.21 132.00 132.12 1f88 h PRO 107 Ca 0.00 -0.03 -0.17 0.00 -0.87 0.00 0.00 66.00 64.92 1f88 h PRO 107 Cb 0.00 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 30.99 1f88 h PRO 107 CO 0.00 0.37 -0.75 1.79 -0.23 0.00 0.00 178.00 179.18 1f88 h THR 108 N 0.58 1.44 0.00 1.56 1.35 -1.98 0.19 112.91 116.04 1f88 h THR 108 Ca 0.50 -2.30 -0.03 0.00 -0.55 0.00 0.00 66.41 64.03 1f88 h THR 108 Cb 1.00 2.23 -0.00 0.00 -1.73 0.00 0.00 68.15 69.65 1f88 h THR 108 CO -0.24 0.68 -0.13 1.23 -0.25 0.00 0.00 175.52 176.80 1f88 h GLY 109 N 1.63 0.00 1.25 5.82 0.00 -1.00 0.53 103.07 111.31 1f88 h GLY 109 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.01 1f88 h GLY 109 CO 0.12 0.00 -1.52 0.00 0.00 0.00 0.00 176.54 175.13 1f88 h ASN 111 N 0.05 0.63 -0.26 0.00 2.35 0.77 -0.87 115.58 118.25 1f88 h ASN 111 Ca -0.23 -0.52 -0.11 0.00 -0.55 0.00 0.00 56.30 54.88 1f88 h ASN 111 Cb 1.99 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 40.17 1f88 h ASN 111 CO 0.14 1.03 -0.21 -0.07 -1.65 0.00 0.00 177.43 176.67 1f88 h LEU 112 N 0.24 0.74 -0.22 1.61 3.38 -0.14 0.46 115.31 121.38 1f88 h LEU 112 Ca 0.02 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1f88 h LEU 112 Cb 0.90 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1f88 h LEU 112 CO 0.07 0.94 -0.25 -0.08 0.09 0.00 0.00 178.44 179.21 1f88 h GLU 113 N 0.64 0.57 0.19 1.13 4.22 -1.56 -2.83 114.58 116.94 1f88 h GLU 113 Ca 0.09 -0.31 -0.31 0.00 0.08 0.00 0.00 59.36 58.91 1f88 h GLU 113 Cb 0.71 0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.00 1f88 h GLU 113 CO 0.05 0.91 -1.37 0.78 -2.18 0.00 0.00 179.01 177.20 1f88 h GLY 114 N 0.26 0.47 0.87 1.92 0.00 -1.09 -3.28 103.07 102.23 1f88 h GLY 114 Ca 0.03 -1.21 -0.03 0.00 0.00 0.00 0.00 47.33 46.13 1f88 h GLY 114 CO 0.06 1.06 -0.29 -2.75 0.00 0.00 0.00 176.54 174.62 1f88 h PHE 115 N 0.11 -0.74 0.00 5.60 3.04 -0.18 -2.43 116.94 122.35 1f88 h PHE 115 Ca -0.20 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.74 1f88 h PHE 115 Cb 2.08 0.25 0.00 0.00 2.56 0.00 0.00 35.95 40.83 1f88 h PHE 115 CO 0.10 -0.42 0.00 1.19 -2.02 0.00 0.00 178.31 177.16 1f88 n PHE 116 N -5.38 0.00 -0.03 0.41 3.72 -1.07 -0.28 117.46 114.82 1f88 n PHE 116 Ca -0.12 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.22 1f88 n PHE 116 Cb 0.35 -0.35 -0.13 0.00 -0.94 0.00 0.00 39.48 38.40 1f88 n PHE 116 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1f88 n ALA 117 N -1.35 1.70 -0.06 4.37 0.00 -1.16 -3.11 120.51 120.90 1f88 n ALA 117 Ca 0.06 -0.89 -0.15 0.00 0.00 0.00 0.00 53.44 52.46 1f88 n ALA 117 Cb 0.13 -0.65 -0.13 0.00 0.00 0.00 0.00 19.45 18.80 1f88 n ALA 117 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1f88 h THR 118 N 0.00 1.69 -0.39 0.00 2.02 -0.92 -2.60 112.91 112.71 1f88 h THR 118 Ca -0.32 -2.35 0.08 0.00 0.77 0.00 0.00 66.41 64.58 1f88 h THR 118 Cb 1.92 3.27 -0.07 0.00 -1.74 0.00 0.00 68.15 71.52 1f88 h THR 118 CO 0.05 0.59 -0.07 0.25 0.37 0.00 0.00 175.52 176.71 1f88 h LEU 119 N -0.94 -0.31 -1.11 2.58 5.85 -0.82 0.19 115.31 120.74 1f88 h LEU 119 Ca -0.05 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 1f88 h LEU 119 Cb 1.09 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 1f88 h LEU 119 CO -0.01 -0.11 -0.24 1.23 -0.34 0.00 0.00 178.44 178.97 1f88 h GLY 120 N 0.02 0.35 1.36 3.75 0.00 -1.66 0.35 103.07 107.24 1f88 h GLY 120 Ca 0.19 -0.27 -0.17 0.00 0.00 0.00 0.00 47.33 47.08 1f88 h GLY 120 CO -0.38 0.25 -0.57 -1.33 0.00 0.00 0.00 176.54 174.51 1f88 h GLY 121 N 0.99 0.73 1.84 4.60 0.00 -0.87 -2.82 103.07 107.53 1f88 h GLY 121 Ca 0.05 -0.86 -0.23 0.00 0.00 0.00 0.00 47.33 46.28 1f88 h GLY 121 CO 0.04 0.77 -1.11 0.83 0.00 0.00 0.00 176.54 177.08 1f88 h GLU 122 N 0.51 0.09 -0.42 4.80 4.39 -0.41 -1.44 114.58 122.09 1f88 h GLU 122 Ca 0.01 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 1f88 h GLU 122 Cb 1.14 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 1f88 h GLU 122 CO 0.11 1.05 0.19 0.82 -1.16 0.00 0.00 179.01 180.03 1f88 h ILE 123 N 0.02 1.15 0.53 3.13 1.08 -0.34 -2.02 117.51 121.06 1f88 h ILE 123 Ca -0.06 -0.43 -0.03 0.00 -0.39 0.00 0.00 64.86 63.95 1f88 h ILE 123 Cb 1.84 0.62 0.01 0.00 -3.07 0.00 0.00 36.82 36.22 1f88 h ILE 123 CO 0.15 0.18 -0.25 0.00 -0.69 0.00 0.00 178.15 177.53 1f88 h ALA 124 N 1.62 -0.73 -0.37 1.87 0.00 -1.41 -2.68 119.26 117.55 1f88 h ALA 124 Ca 0.15 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1f88 h ALA 124 Cb 0.08 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.06 1f88 h ALA 124 CO -0.02 -0.68 -0.31 1.25 0.00 0.00 0.00 179.25 179.48 1f88 h LEU 125 N -1.15 -1.04 -1.08 0.00 6.46 -1.12 -1.76 115.31 115.62 1f88 h LEU 125 Ca -0.07 0.18 -0.06 0.00 -0.12 0.00 0.00 57.88 57.82 1f88 h LEU 125 Cb 0.55 0.49 -0.02 0.00 -0.73 0.00 0.00 40.66 40.94 1f88 h LEU 125 CO 0.12 -0.32 0.04 -0.50 -0.62 0.00 0.00 178.44 177.16 1f88 h TRP 126 N -0.26 0.72 0.00 1.25 4.06 -1.51 -1.75 115.95 118.46 1f88 h TRP 126 Ca 0.17 -0.08 -0.03 0.00 2.06 0.00 0.00 58.89 61.01 1f88 h TRP 126 Cb 0.53 -0.21 -0.00 0.00 -1.00 0.00 0.00 29.16 28.48 1f88 h TRP 126 CO -0.52 0.66 -0.15 0.77 -3.56 0.00 0.00 178.44 175.64 1f88 h SER 127 N 0.66 0.00 0.71 -3.49 0.02 -0.98 0.87 113.55 111.34 1f88 h SER 127 Ca 0.14 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1f88 h SER 127 Cb 0.35 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1f88 h SER 127 CO 0.01 0.15 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.61 1f88 h LEU 128 N 0.00 0.00 0.18 5.07 3.38 -0.56 -0.53 115.31 122.85 1f88 h LEU 128 Ca -0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1f88 h LEU 128 Cb 0.26 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.03 1f88 h LEU 128 CO 0.02 0.17 -1.44 0.58 0.09 0.00 0.00 178.44 177.85 1f88 h VAL 129 N 0.00 1.14 -0.26 1.22 2.07 -0.75 0.20 116.25 119.87 1f88 h VAL 129 Ca -0.00 -2.53 -0.04 0.00 0.82 0.00 0.00 66.70 64.94 1f88 h VAL 129 Cb 0.57 2.90 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 1f88 h VAL 129 CO 0.02 0.78 -0.04 0.58 0.02 0.00 0.00 177.57 178.94 1f88 h VAL 130 N -0.07 1.18 0.19 2.57 2.07 -1.05 0.36 116.25 121.49 1f88 h VAL 130 Ca -0.28 -0.73 -0.26 0.00 0.82 0.00 0.00 66.70 66.26 1f88 h VAL 130 Cb 1.95 1.02 0.03 0.00 -1.52 0.00 0.00 31.29 32.78 1f88 h VAL 130 CO 0.17 0.24 -1.12 -0.07 0.02 0.00 0.00 177.57 176.81 1f88 h LEU 131 N 0.39 0.66 -1.66 2.57 3.38 -1.16 0.17 115.31 119.64 1f88 h LEU 131 Ca 0.08 -0.93 0.07 0.00 0.09 0.00 0.00 57.88 57.20 1f88 h LEU 131 Cb 0.31 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1f88 h LEU 131 CO 0.01 1.54 0.35 0.00 0.09 0.00 0.00 178.44 180.43 1f88 h ALA 132 N 0.13 1.96 0.22 1.53 0.00 -0.26 0.44 119.26 123.27 1f88 h ALA 132 Ca -0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1f88 h ALA 132 Cb 1.88 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1f88 h ALA 132 CO 0.21 -0.05 -0.11 0.82 0.00 0.00 0.00 179.25 180.12 1f88 h ILE 133 N 0.41 0.58 -0.92 0.00 2.04 -0.92 -2.88 117.51 115.81 1f88 h ILE 133 Ca 0.23 -0.99 0.26 0.00 1.00 0.00 0.00 64.86 65.36 1f88 h ILE 133 Cb 0.38 0.98 -0.14 0.00 -0.74 0.00 0.00 36.82 37.30 1f88 h ILE 133 CO -0.06 0.15 0.35 -0.08 0.00 0.00 0.00 178.15 178.52 1f88 h GLU 134 N -0.95 0.26 0.56 2.37 4.22 -0.11 0.19 114.58 121.13 1f88 h GLU 134 Ca -0.03 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.37 1f88 h GLU 134 Cb 0.47 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1f88 h GLU 134 CO 0.05 0.17 -0.30 0.00 -2.18 0.00 0.00 179.01 176.75 1f88 h ARG 135 N 0.27 -0.77 -0.17 1.92 2.47 -0.18 -3.06 114.38 114.86 1f88 h ARG 135 Ca 0.61 0.05 0.03 0.00 -1.26 0.00 0.00 59.98 59.41 1f88 h ARG 135 Cb 1.27 0.18 -0.05 0.00 -1.65 0.00 0.00 29.97 29.72 1f88 h ARG 135 CO -0.63 -0.51 -0.39 -0.92 0.56 0.00 0.00 179.97 178.07 1f88 h TYR 136 N -0.80 -1.19 0.00 3.04 3.20 -0.42 0.17 116.97 120.97 1f88 h TYR 136 Ca -0.07 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1f88 h TYR 136 Cb 0.63 0.54 0.00 0.00 1.54 0.00 0.00 36.73 39.44 1f88 h TYR 136 CO -0.06 -0.38 0.45 0.28 -1.64 0.00 0.00 178.16 176.81 1f88 h VAL 137 N -0.37 0.00 0.00 1.81 2.07 -1.33 -1.92 116.25 116.51 1f88 h VAL 137 Ca 0.03 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.32 1f88 h VAL 137 Cb 0.47 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1f88 h VAL 137 CO -0.35 0.00 -1.82 0.52 0.02 0.00 0.00 177.57 175.93 1f88 n VAL 138 N -2.07 0.82 -0.06 2.57 0.31 -0.18 -4.39 118.33 115.33 1f88 n VAL 138 Ca -0.01 -0.26 -0.02 0.00 -0.01 0.00 0.00 64.34 64.04 1f88 n VAL 138 Cb 0.47 -1.33 -0.01 0.00 -0.91 0.00 0.00 33.84 32.06 1f88 n VAL 138 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1f88 h VAL 139 N -0.26 0.00 0.00 2.52 2.07 0.06 -3.40 116.25 117.24 1f88 h VAL 139 Ca -0.35 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.13 1f88 h VAL 139 Cb 1.42 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1f88 h VAL 139 CO -0.14 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.39 1f88 n LYS 141 N 1.88 -0.86 -2.97 0.00 5.02 -1.26 -5.00 118.16 114.96 1f88 n LYS 141 Ca 0.10 0.36 -0.19 0.00 -2.02 0.00 0.00 58.31 56.56 1f88 n LYS 141 Cb 0.50 -3.44 0.05 0.00 -0.02 0.00 0.00 35.03 32.12 1f88 n LYS 141 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1f88 s PRO 142 N -6.39 2.46 7.98 1.97 0.02 -1.26 -4.98 135.00 134.80 1f88 s PRO 142 Ca 0.44 -1.42 0.00 0.00 0.02 0.00 0.00 61.00 60.04 1f88 s PRO 142 Cb -0.19 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.67 1f88 s PRO 142 CO 0.90 -0.69 0.00 -1.33 -0.33 0.00 0.00 177.00 175.56 1f88 n MET 143 N -2.15 0.00 0.00 5.54 2.81 -1.26 -4.66 117.12 117.40 1f88 n MET 143 Ca 0.13 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 1f88 n MET 143 Cb 0.60 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.11 1f88 n MET 143 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1f88 n SER 144 N 5.21 0.00 0.00 7.83 3.41 -1.26 -4.99 113.62 123.82 1f88 n SER 144 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1f88 n SER 144 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1f88 n SER 144 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1f88 n ASN 145 N -0.08 0.00 -4.49 4.04 2.04 -1.26 -5.16 115.26 110.35 1f88 n ASN 145 Ca 0.00 0.00 -0.38 0.00 -0.44 0.00 0.00 54.58 53.76 1f88 n ASN 145 Cb 0.00 0.00 0.04 0.00 -2.53 0.00 0.00 39.78 37.29 1f88 n ASN 145 CO 0.00 0.00 0.00 0.33 -0.44 0.00 0.00 177.26 177.15 1f88 n PHE 146 N 0.00 -0.50 -3.73 -2.53 7.35 -1.26 -5.07 117.46 111.72 1f88 n PHE 146 Ca 0.00 0.44 -0.13 0.00 -0.76 0.00 0.00 57.45 57.00 1f88 n PHE 146 Cb 0.00 -1.98 -0.10 0.00 0.35 0.00 0.00 39.48 37.75 1f88 n PHE 146 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1f88 s ARG 147 N -2.16 0.47 0.34 -4.13 3.52 -1.26 -5.02 118.95 110.70 1f88 s ARG 147 Ca 0.70 0.58 -0.27 0.00 -0.13 0.00 0.00 55.73 56.60 1f88 s ARG 147 Cb -0.44 0.21 -0.09 0.00 -1.56 0.00 0.00 34.95 33.07 1f88 s ARG 147 CO 0.53 -0.06 1.15 -0.06 -0.81 0.00 0.00 175.30 176.05 1f88 s PHE 148 N 0.30 3.30 0.49 5.12 0.40 -1.26 -5.07 117.98 121.26 1f88 s PHE 148 Ca -0.01 1.60 0.05 0.00 -0.60 0.00 0.00 56.93 57.97 1f88 s PHE 148 Cb -0.03 -3.36 -0.01 0.00 0.51 0.00 0.00 43.02 40.13 1f88 s PHE 148 CO -0.00 -1.01 0.20 0.20 0.70 0.00 0.00 175.22 175.31 1f88 s GLY 149 N -0.97 2.58 0.39 4.36 0.00 -1.26 -4.95 107.32 107.46 1f88 s GLY 149 Ca 0.51 -1.26 0.05 0.00 0.00 0.00 0.00 44.72 44.02 1f88 s GLY 149 CO 0.41 -2.02 2.03 0.83 0.00 0.00 0.00 173.10 174.35 1f88 h GLU 150 N 1.17 0.63 -0.33 2.90 5.08 -1.98 -2.81 114.58 119.23 1f88 h GLU 150 Ca -0.41 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 57.97 1f88 h GLU 150 Cb 1.29 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 30.34 1f88 h GLU 150 CO 0.67 0.44 -0.05 -2.95 -1.00 0.00 0.00 179.01 176.12 1f88 h ASN 151 N 0.64 -0.24 -0.48 1.42 -0.00 -1.96 -1.56 115.58 113.41 1f88 h ASN 151 Ca 0.17 0.09 -0.02 0.00 -0.00 0.00 0.00 56.30 56.55 1f88 h ASN 151 Cb -0.04 0.18 -0.03 0.00 -0.00 0.00 0.00 38.32 38.44 1f88 h ASN 151 CO -0.03 -0.08 0.25 0.45 -0.00 0.00 0.00 177.43 178.02 1f88 h HIS 152 N 0.04 0.70 -0.52 4.14 3.86 -1.90 -1.99 115.15 119.47 1f88 h HIS 152 Ca 0.16 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.27 1f88 h HIS 152 Cb 0.24 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 1f88 h HIS 152 CO -0.28 0.51 -0.01 0.00 0.86 0.00 0.00 177.93 179.01 1f88 h ALA 153 N 1.56 1.01 0.00 2.45 0.00 -1.23 -2.42 119.26 120.64 1f88 h ALA 153 Ca 0.18 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1f88 h ALA 153 Cb 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1f88 h ALA 153 CO -0.03 0.61 -0.60 0.82 0.00 0.00 0.00 179.25 180.05 1f88 h ILE 154 N 0.81 1.30 -0.18 0.00 2.04 -0.59 -2.17 117.51 118.72 1f88 h ILE 154 Ca 0.15 -2.16 -0.16 0.00 1.00 0.00 0.00 64.86 63.69 1f88 h ILE 154 Cb 0.49 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 1f88 h ILE 154 CO 0.02 0.59 -0.54 0.24 0.00 0.00 0.00 178.15 178.46 1f88 h MET 155 N 0.00 0.54 -0.40 2.37 2.86 -1.19 0.37 114.93 119.47 1f88 h MET 155 Ca -0.01 -0.34 -0.09 0.00 -2.06 0.00 0.00 59.70 57.21 1f88 h MET 155 Cb 1.16 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 1f88 h MET 155 CO 0.08 0.94 -0.09 0.78 1.06 0.00 0.00 176.91 179.68 1f88 h GLY 156 N 1.08 0.84 0.95 8.32 0.00 -1.34 0.22 103.07 113.13 1f88 h GLY 156 Ca 0.01 -0.68 -0.04 0.00 0.00 0.00 0.00 47.33 46.62 1f88 h GLY 156 CO 0.10 0.62 0.11 -2.08 0.00 0.00 0.00 176.54 175.29 1f88 h VAL 157 N 0.59 1.23 -0.65 4.60 2.07 -1.22 0.20 116.25 123.07 1f88 h VAL 157 Ca 0.10 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 1f88 h VAL 157 Cb 0.61 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1f88 h VAL 157 CO 0.04 0.28 0.09 0.00 0.02 0.00 0.00 177.57 178.00 1f88 h ALA 158 N 0.96 0.93 0.25 1.67 0.00 -0.12 -2.57 119.26 120.38 1f88 h ALA 158 Ca 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1f88 h ALA 158 Cb 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1f88 h ALA 158 CO 0.00 0.66 -0.12 0.35 0.00 0.00 0.00 179.25 180.14 1f88 h PHE 159 N 1.01 -0.31 -0.84 0.00 3.57 -0.25 -2.13 116.94 117.98 1f88 h PHE 159 Ca 0.20 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.83 1f88 h PHE 159 Cb 0.45 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.23 1f88 h PHE 159 CO 0.03 -0.10 0.55 1.79 -2.23 0.00 0.00 178.31 178.35 1f88 h THR 160 N -0.45 0.82 -0.22 4.41 1.35 -0.52 0.80 112.91 119.10 1f88 h THR 160 Ca -0.03 -0.21 -0.14 0.00 -0.55 0.00 0.00 66.41 65.48 1f88 h THR 160 Cb 0.34 0.17 -0.01 0.00 -1.73 0.00 0.00 68.15 66.93 1f88 h THR 160 CO 0.06 0.11 -0.46 -0.50 -0.25 0.00 0.00 175.52 174.48 1f88 h TRP 161 N 0.60 0.70 -0.15 4.73 4.06 -1.19 -0.02 115.95 124.68 1f88 h TRP 161 Ca 0.42 -0.22 -0.21 0.00 2.06 0.00 0.00 58.89 60.94 1f88 h TRP 161 Cb 0.76 -0.14 0.01 0.00 -1.00 0.00 0.00 29.16 28.78 1f88 h TRP 161 CO -0.00 0.93 -0.74 0.28 -3.56 0.00 0.00 178.44 175.34 1f88 h VAL 162 N 0.46 1.30 0.00 1.49 2.07 -0.55 -0.93 116.25 120.10 1f88 h VAL 162 Ca 0.03 -1.98 -0.04 0.00 0.82 0.00 0.00 66.70 65.53 1f88 h VAL 162 Cb 0.98 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1f88 h VAL 162 CO 0.09 0.62 -0.18 0.24 0.02 0.00 0.00 177.57 178.36 1f88 h MET 163 N 0.49 0.00 0.12 1.57 2.86 -0.81 0.36 114.93 119.53 1f88 h MET 163 Ca -0.04 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.26 1f88 h MET 163 Cb 1.36 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.01 1f88 h MET 163 CO 0.15 0.18 -1.80 0.00 1.06 0.00 0.00 176.91 176.50 1f88 h ALA 164 N 1.82 0.38 -0.06 6.32 0.00 -0.96 -3.27 119.26 123.50 1f88 h ALA 164 Ca -0.00 -1.29 -0.14 0.00 0.00 0.00 0.00 54.91 53.48 1f88 h ALA 164 Cb 0.81 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1f88 h ALA 164 CO 0.02 1.25 -0.60 -0.07 0.00 0.00 0.00 179.25 179.85 1f88 h LEU 165 N 0.07 0.22 -2.01 0.00 3.38 -1.06 1.00 115.31 116.90 1f88 h LEU 165 Ca -0.35 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 1f88 h LEU 165 Cb 2.04 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.73 1f88 h LEU 165 CO 0.12 0.77 -0.07 0.00 0.09 0.00 0.00 178.44 179.35 1f88 h ALA 166 N 1.23 1.64 0.04 1.53 0.00 -0.38 0.12 119.26 123.44 1f88 h ALA 166 Ca -0.01 -0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.50 1f88 h ALA 166 Cb 1.10 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1f88 h ALA 166 CO 0.09 0.09 -1.89 0.00 0.00 0.00 0.00 179.25 177.54 1f88 h ALA 168 N -0.33 0.55 -0.26 0.00 0.00 -0.69 -3.39 119.26 115.14 1f88 h ALA 168 Ca -0.47 -0.78 -0.18 0.00 0.00 0.00 0.00 54.91 53.49 1f88 h ALA 168 Cb 1.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1f88 h ALA 168 CO -0.14 1.00 -0.53 0.00 0.00 0.00 0.00 179.25 179.58 1f88 h ALA 169 N 1.24 0.41 -0.80 0.00 0.00 -0.98 -3.36 119.26 115.78 1f88 h ALA 169 Ca -0.05 -0.51 0.19 0.00 0.00 0.00 0.00 54.91 54.55 1f88 h ALA 169 Cb 1.62 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 19.21 1f88 h ALA 169 CO 0.09 0.61 0.09 -1.35 0.00 0.00 0.00 179.25 178.70 1f88 h PRO 170 N 0.58 0.14 0.00 0.00 0.11 -1.75 -1.02 132.00 130.06 1f88 h PRO 170 Ca 0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1f88 h PRO 170 Cb 1.14 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1f88 h PRO 170 CO 0.12 0.09 0.00 -2.30 -0.21 0.00 0.00 178.00 175.70 1f88 n PRO 171 N -5.30 0.09 0.02 1.05 -0.02 -0.68 -0.26 135.00 129.90 1f88 n PRO 171 Ca 0.16 0.59 0.11 0.00 -2.02 0.00 0.00 63.50 62.34 1f88 n PRO 171 Cb 0.55 -1.80 -0.02 0.00 -0.02 0.00 0.00 33.50 32.21 1f88 n PRO 171 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1f88 n LEU 172 N -1.99 0.58 -0.00 2.45 4.77 -0.39 -4.31 117.00 118.10 1f88 n LEU 172 Ca -0.01 -0.05 0.08 0.00 -0.03 0.00 0.00 56.01 56.00 1f88 n LEU 172 Cb 0.02 -0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 40.94 1f88 n LEU 172 CO 0.06 0.05 -0.23 0.52 -1.33 0.00 0.00 177.39 176.47 1f88 n VAL 173 N -1.99 0.00 0.00 4.08 0.31 0.64 -5.00 118.33 116.37 1f88 n VAL 173 Ca 0.01 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1f88 n VAL 173 Cb 0.45 0.75 0.00 0.00 -0.91 0.00 0.00 33.84 34.13 1f88 n VAL 173 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1f88 n GLY 174 N 1.43 1.10 3.54 2.92 0.00 -0.72 -5.09 105.19 108.37 1f88 n GLY 174 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1f88 n GLY 174 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1f88 s TRP 175 N -0.95 3.16 0.00 1.61 -0.00 -0.87 -4.47 118.94 117.42 1f88 s TRP 175 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 56.10 56.18 1f88 s TRP 175 Cb 0.00 -2.97 0.00 0.00 -0.00 0.00 0.00 33.47 30.50 1f88 s TRP 175 CO 0.00 -0.60 0.00 0.45 -0.00 0.00 0.00 176.95 176.80 1f88 n SER 176 N 5.79 -4.30 -3.59 5.86 2.88 0.15 -1.69 113.62 118.72 1f88 n SER 176 Ca -0.05 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.45 1f88 n SER 176 Cb 0.49 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.93 1f88 n SER 176 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f88 s ARG 177 N 0.00 0.61 -0.25 -1.46 1.70 -1.26 -4.52 118.95 113.76 1f88 s ARG 177 Ca 0.00 -0.27 -0.19 0.00 -0.47 0.00 0.00 55.73 54.80 1f88 s ARG 177 Cb 0.00 0.25 -0.02 0.00 -0.57 0.00 0.00 34.95 34.61 1f88 s ARG 177 CO 0.00 -0.27 0.58 0.71 -1.08 0.00 0.00 175.30 175.24 1f88 s TYR 178 N -2.76 3.28 0.03 5.89 2.02 -1.25 -1.68 117.35 122.88 1f88 s TYR 178 Ca 0.09 0.74 0.07 0.00 -0.37 0.00 0.00 57.07 57.60 1f88 s TYR 178 Cb 0.00 -2.78 -0.02 0.00 -0.40 0.00 0.00 41.96 38.76 1f88 s TYR 178 CO -0.05 -0.29 -0.19 -1.50 -1.57 0.00 0.00 175.55 171.95 1f88 s ILE 179 N 2.37 1.53 0.47 2.71 2.07 0.14 -4.82 121.20 125.66 1f88 s ILE 179 Ca 0.24 -1.08 -0.23 0.00 -1.41 0.00 0.00 60.65 58.17 1f88 s ILE 179 Cb -0.16 -1.32 -0.07 0.00 0.13 0.00 0.00 42.46 41.04 1f88 s ILE 179 CO 0.09 0.21 1.27 -2.84 -1.91 0.00 0.00 174.94 171.76 1f88 s PRO 180 N -1.02 3.60 0.12 3.50 0.02 -1.26 -0.84 135.00 139.11 1f88 s PRO 180 Ca 0.06 2.04 0.07 0.00 0.02 0.00 0.00 61.00 63.20 1f88 s PRO 180 Cb -0.08 -2.45 -0.04 0.00 0.02 0.00 0.00 34.50 31.95 1f88 s PRO 180 CO 0.01 -0.76 -0.17 -1.21 -0.33 0.00 0.00 177.00 174.54 1f88 s GLU 181 N -2.65 1.07 7.91 5.54 2.02 -0.10 -4.72 118.70 127.78 1f88 s GLU 181 Ca 0.64 -1.20 0.00 0.00 0.02 0.00 0.00 54.97 54.44 1f88 s GLU 181 Cb -0.35 -1.13 0.00 0.00 0.10 0.00 0.00 34.13 32.74 1f88 s GLU 181 CO 0.43 0.24 0.00 0.41 0.02 0.00 0.00 175.26 176.36 1f88 n GLY 182 N 0.79 3.78 0.00 -1.39 0.00 -1.26 -1.61 105.19 105.51 1f88 n GLY 182 Ca -0.17 0.02 0.02 0.00 0.00 0.00 0.00 46.02 45.89 1f88 n GLY 182 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1f88 n MET 183 N 12.92 0.89 -1.87 1.61 2.81 -1.24 -4.50 117.12 127.75 1f88 n MET 183 Ca 0.00 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.82 1f88 n MET 183 Cb 0.00 -1.08 -0.01 0.00 -0.71 0.00 0.00 33.22 31.42 1f88 n MET 183 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1f88 n GLN 184 N -0.58 -0.53 0.00 0.03 1.13 -0.63 -4.77 117.38 112.03 1f88 n GLN 184 Ca 0.03 0.45 0.03 0.00 -1.94 0.00 0.00 57.00 55.58 1f88 n GLN 184 Cb 0.02 -4.31 0.02 0.00 0.11 0.00 0.00 30.24 26.08 1f88 n GLN 184 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1f88 s SER 186 N -0.64 3.44 -0.03 0.00 0.15 -1.26 -4.73 113.70 110.64 1f88 s SER 186 Ca 0.08 -0.97 0.01 0.00 0.70 0.00 0.00 55.95 55.77 1f88 s SER 186 Cb 0.06 -0.27 0.01 0.00 -1.71 0.00 0.00 66.02 64.11 1f88 s SER 186 CO 0.10 0.05 -0.04 0.00 1.20 0.00 0.00 173.24 174.54 1f88 n GLY 188 N 3.69 4.30 3.77 0.00 0.00 -0.02 -3.67 105.19 113.25 1f88 n GLY 188 Ca -0.22 -1.48 -0.39 0.00 0.00 0.00 0.00 46.02 43.93 1f88 n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f88 s ILE 189 N -1.72 3.35 -0.38 -0.61 -1.09 -1.26 0.24 121.20 119.73 1f88 s ILE 189 Ca 0.00 1.26 -0.29 0.00 -2.23 0.00 0.00 60.65 59.39 1f88 s ILE 189 Cb 0.00 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 1f88 s ILE 189 CO 0.00 0.22 1.48 -0.62 -1.23 0.00 0.00 174.94 174.80 1f88 s ASP 190 N -0.99 6.28 -0.00 3.58 -1.08 -0.68 -4.73 116.67 119.05 1f88 s ASP 190 Ca 0.50 0.98 0.03 0.00 -0.52 0.00 0.00 52.55 53.54 1f88 s ASP 190 Cb -0.31 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.58 1f88 s ASP 190 CO 0.40 -1.45 0.09 -1.22 0.52 0.00 0.00 175.17 173.51 1f88 n TYR 191 N 8.97 0.00 -0.02 -5.34 4.01 -1.26 -4.78 117.16 118.74 1f88 n TYR 191 Ca 0.18 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.75 1f88 n TYR 191 Cb 0.47 -0.03 -0.09 0.00 -0.31 0.00 0.00 39.34 39.39 1f88 n TYR 191 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1f88 h TYR 192 N 0.00 0.77 -3.86 -0.72 0.05 -1.88 -3.30 116.97 108.03 1f88 h TYR 192 Ca 0.00 -0.35 -0.68 0.00 0.05 0.00 0.00 58.73 57.75 1f88 h TYR 192 Cb 0.09 -0.12 -0.21 0.00 1.01 0.00 0.00 36.73 37.51 1f88 h TYR 192 CO 0.00 1.14 -0.82 0.95 -1.05 0.00 0.00 178.16 178.39 1f88 s THR 193 N -3.64 2.72 0.14 -2.88 -4.23 -1.26 -4.17 115.64 102.31 1f88 s THR 193 Ca -0.12 -1.42 -0.13 0.00 -1.18 0.00 0.00 61.69 58.84 1f88 s THR 193 Cb 0.06 -2.20 0.01 0.00 1.34 0.00 0.00 72.50 71.71 1f88 s THR 193 CO 0.84 0.20 1.60 -0.65 -0.54 0.00 0.00 174.62 176.07 1f88 h PRO 194 N 4.09 0.81 -7.12 3.99 0.11 -1.96 -3.44 132.00 128.47 1f88 h PRO 194 Ca -0.49 -0.24 -0.22 0.00 0.11 0.00 0.00 66.00 65.15 1f88 h PRO 194 Cb 1.16 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1f88 h PRO 194 CO 0.46 0.85 -0.38 1.58 -0.21 0.00 0.00 178.00 180.29 1f88 n HIS 195 N -4.39 -0.53 0.23 0.65 -0.00 -1.26 -3.87 115.22 106.05 1f88 n HIS 195 Ca 0.00 0.04 0.05 0.00 0.46 0.00 0.00 57.72 58.28 1f88 n HIS 195 Cb 0.29 -1.03 0.29 0.00 -0.12 0.00 0.00 29.99 29.42 1f88 n HIS 195 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 1f88 h GLU 196 N 0.92 0.00 -1.84 1.57 4.11 -1.99 -3.03 114.58 114.32 1f88 h GLU 196 Ca -0.27 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.49 1f88 h GLU 196 Cb 0.53 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 29.43 1f88 h GLU 196 CO 0.19 0.00 0.10 0.39 0.07 0.00 0.00 179.01 179.76 1f88 n GLU 197 N -2.23 3.33 0.00 1.06 1.02 -1.26 -3.71 120.64 118.85 1f88 n GLU 197 Ca -0.01 -4.19 0.00 0.00 -0.02 0.00 0.00 57.16 52.95 1f88 n GLU 197 Cb 0.58 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 1f88 n GLU 197 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1f88 n THR 198 N -0.44 0.00 -3.48 2.62 -2.24 -1.15 -5.05 114.28 104.54 1f88 n THR 198 Ca 0.45 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 62.00 1f88 n THR 198 Cb 0.44 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.72 1f88 n THR 198 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1f88 n ASN 199 N 0.00 -5.34 0.01 3.42 3.02 -1.24 0.32 115.26 115.45 1f88 n ASN 199 Ca 0.00 -0.84 -0.10 0.00 -0.03 0.00 0.00 54.58 53.61 1f88 n ASN 199 Cb 0.19 -4.34 -0.07 0.00 -0.61 0.00 0.00 39.78 34.94 1f88 n ASN 199 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1f88 h ASN 200 N -1.53 -0.12 -0.31 6.41 4.21 -1.71 -2.51 115.58 120.03 1f88 h ASN 200 Ca -0.63 -0.42 0.09 0.00 1.21 0.00 0.00 56.30 56.54 1f88 h ASN 200 Cb 1.34 0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 38.56 1f88 h ASN 200 CO 0.47 0.51 0.39 -0.08 -1.29 0.00 0.00 177.43 177.43 1f88 h GLU 201 N -0.91 0.00 0.14 0.81 4.57 -1.85 -2.89 114.58 114.45 1f88 h GLU 201 Ca -0.01 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1f88 h GLU 201 Cb 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1f88 h GLU 201 CO 0.02 0.00 -0.07 1.03 -1.18 0.00 0.00 179.01 178.82 1f88 h SER 202 N 0.00 -0.16 -0.54 1.04 0.87 -1.92 -3.36 113.55 109.47 1f88 h SER 202 Ca 0.15 0.01 0.11 0.00 -1.23 0.00 0.00 61.79 60.82 1f88 h SER 202 Cb 0.93 0.04 -0.09 0.00 -0.44 0.00 0.00 62.40 62.84 1f88 h SER 202 CO -0.00 0.21 -0.01 0.15 -0.53 0.00 0.00 176.83 176.65 1f88 h PHE 203 N -0.84 -0.05 -0.68 2.24 3.04 -1.24 -2.21 116.94 117.21 1f88 h PHE 203 Ca -0.02 0.04 0.13 0.00 3.98 0.00 0.00 57.97 62.10 1f88 h PHE 203 Cb 0.14 0.10 -0.04 0.00 2.56 0.00 0.00 35.95 38.72 1f88 h PHE 203 CO 0.01 -0.14 0.46 0.28 -2.02 0.00 0.00 178.31 176.90 1f88 h VAL 204 N 0.11 0.84 -0.09 1.41 2.07 -1.73 0.45 116.25 119.30 1f88 h VAL 204 Ca 0.28 -0.14 -0.14 0.00 0.82 0.00 0.00 66.70 67.52 1f88 h VAL 204 Cb 0.43 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1f88 h VAL 204 CO -0.46 0.07 -0.50 0.40 0.02 0.00 0.00 177.57 177.10 1f88 h ILE 205 N 0.39 1.37 0.55 4.57 2.04 -1.56 -2.55 117.51 122.33 1f88 h ILE 205 Ca 0.32 -1.84 -0.02 0.00 1.00 0.00 0.00 64.86 64.33 1f88 h ILE 205 Cb 0.72 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 1f88 h ILE 205 CO -0.09 0.55 -0.37 0.22 0.00 0.00 0.00 178.15 178.46 1f88 h TYR 206 N 0.08 -0.98 -0.42 1.37 5.03 -0.82 -1.56 116.97 119.68 1f88 h TYR 206 Ca -0.04 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.33 1f88 h TYR 206 Cb 1.15 0.35 -0.05 0.00 1.55 0.00 0.00 36.73 39.73 1f88 h TYR 206 CO 0.12 -0.55 0.11 1.98 -1.32 0.00 0.00 178.16 178.50 1f88 h MET 207 N -0.88 0.24 0.00 1.82 4.05 -0.25 0.22 114.93 120.14 1f88 h MET 207 Ca -0.06 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.28 1f88 h MET 207 Cb 0.73 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.46 1f88 h MET 207 CO 0.04 0.16 -0.32 0.74 0.23 0.00 0.00 176.91 177.77 1f88 h PHE 208 N 0.25 0.00 0.00 1.39 0.04 -1.43 0.35 116.94 117.54 1f88 h PHE 208 Ca 0.20 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.97 1f88 h PHE 208 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 1f88 h PHE 208 CO -0.19 0.32 -0.05 0.28 -0.60 0.00 0.00 178.31 178.07 1f88 h VAL 209 N 0.00 0.00 -0.05 -0.55 2.07 -0.45 -2.33 116.25 114.94 1f88 h VAL 209 Ca -0.00 -0.82 -0.15 0.00 0.82 0.00 0.00 66.70 66.55 1f88 h VAL 209 Cb 0.58 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1f88 h VAL 209 CO 0.04 0.00 -0.63 0.58 0.02 0.00 0.00 177.57 177.58 1f88 h VAL 210 N -0.82 1.41 -0.74 2.57 2.07 -0.68 -2.62 116.25 117.43 1f88 h VAL 210 Ca 0.00 -2.06 -0.52 0.00 0.82 0.00 0.00 66.70 64.93 1f88 h VAL 210 Cb 0.05 2.07 -0.34 0.00 -1.52 0.00 0.00 31.29 31.54 1f88 h VAL 210 CO 0.00 0.61 -0.29 1.41 0.02 0.00 0.00 177.57 179.31 1f88 n HIS 211 N -3.84 2.59 0.01 1.57 8.25 0.12 -4.51 115.22 119.41 1f88 n HIS 211 Ca -0.02 -2.33 0.00 0.00 -0.26 0.00 0.00 57.72 55.10 1f88 n HIS 211 Cb 0.64 -0.64 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1f88 n HIS 211 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1f88 n PHE 212 N -0.83 -1.56 0.30 4.41 7.35 -1.23 -4.80 117.46 121.11 1f88 n PHE 212 Ca 0.47 0.07 -0.17 0.00 -0.76 0.00 0.00 57.45 57.06 1f88 n PHE 212 Cb 0.89 0.44 -0.08 0.00 0.35 0.00 0.00 39.48 41.08 1f88 n PHE 212 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1f88 h ILE 213 N 0.00 0.43 0.20 -2.13 2.04 -1.49 -2.21 117.51 114.35 1f88 h ILE 213 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1f88 h ILE 213 Cb 0.00 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1f88 h ILE 213 CO 0.00 0.00 -0.26 0.40 0.00 0.00 0.00 178.15 178.29 1f88 h ILE 214 N -0.75 0.00 -0.96 -0.67 2.04 -1.72 0.66 117.51 116.10 1f88 h ILE 214 Ca -0.07 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.01 1f88 h ILE 214 Cb 0.59 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.59 1f88 h ILE 214 CO 0.10 0.00 0.62 -0.65 0.00 0.00 0.00 178.15 178.23 1f88 h PRO 215 N -0.47 0.46 0.00 2.37 0.11 -1.79 0.46 132.00 133.13 1f88 h PRO 215 Ca -0.02 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.95 1f88 h PRO 215 Cb 0.43 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1f88 h PRO 215 CO -0.07 0.30 -0.51 -0.07 -0.21 0.00 0.00 178.00 177.45 1f88 h LEU 216 N 0.47 0.00 0.09 2.35 3.38 -0.71 0.26 115.31 121.15 1f88 h LEU 216 Ca 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.49 1f88 h LEU 216 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1f88 h LEU 216 CO -0.24 0.51 -0.04 0.40 0.09 0.00 0.00 178.44 179.15 1f88 h ILE 217 N 0.00 1.13 0.15 1.22 5.03 0.49 -1.61 117.51 123.92 1f88 h ILE 217 Ca -0.01 -0.87 -0.00 0.00 -0.12 0.00 0.00 64.86 63.86 1f88 h ILE 217 Cb 0.91 1.68 -0.00 0.00 -3.03 0.00 0.00 36.82 36.38 1f88 h ILE 217 CO 0.07 0.21 -0.10 0.58 -0.68 0.00 0.00 178.15 178.23 1f88 h VAL 218 N -0.52 0.79 -0.16 1.67 2.07 -0.86 0.42 116.25 119.66 1f88 h VAL 218 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1f88 h VAL 218 Cb 0.44 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1f88 h VAL 218 CO 0.02 0.00 0.11 0.40 0.02 0.00 0.00 177.57 178.12 1f88 h ILE 219 N -0.24 1.02 0.00 4.57 2.04 -0.55 0.11 117.51 124.45 1f88 h ILE 219 Ca -0.01 -0.06 -0.22 0.00 1.00 0.00 0.00 64.86 65.57 1f88 h ILE 219 Cb 0.21 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1f88 h ILE 219 CO 0.01 0.03 -1.17 -0.26 0.00 0.00 0.00 178.15 176.76 1f88 h PHE 220 N 0.17 0.00 0.03 1.37 -1.00 -0.52 -2.61 116.94 114.39 1f88 h PHE 220 Ca 0.06 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.62 1f88 h PHE 220 Cb 0.04 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 1f88 h PHE 220 CO -0.00 0.93 -1.06 0.35 -1.61 0.00 0.00 178.31 176.92 1f88 h PHE 221 N 0.00 0.13 -0.19 -0.55 3.57 0.59 -2.15 116.94 118.35 1f88 h PHE 221 Ca -0.09 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 61.26 1f88 h PHE 221 Cb 1.79 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.52 1f88 h PHE 221 CO 0.00 1.07 -0.08 0.00 -2.23 0.00 0.00 178.31 177.08 1f88 h TYR 223 N 0.07 0.00 0.00 0.00 3.20 -1.50 0.16 116.97 118.91 1f88 h TYR 223 Ca 0.04 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 1f88 h TYR 223 Cb 0.55 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1f88 h TYR 223 CO 0.06 0.02 -0.38 0.78 -1.64 0.00 0.00 178.16 177.00 1f88 h GLY 224 N 0.08 0.00 1.11 1.82 0.00 -0.90 -3.13 103.07 102.05 1f88 h GLY 224 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1f88 h GLY 224 CO 0.00 0.00 -1.50 1.46 0.00 0.00 0.00 176.54 176.50 1f88 h GLN 225 N 0.00 0.49 -1.52 4.80 1.08 -0.01 -3.32 115.11 116.63 1f88 h GLN 225 Ca -0.00 -0.83 0.00 0.00 -1.45 0.00 0.00 58.65 56.37 1f88 h GLN 225 Cb 0.97 0.31 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1f88 h GLN 225 CO 0.05 1.40 0.00 1.28 -0.95 0.00 0.00 178.83 180.61 1f88 n LEU 226 N -3.73 2.83 -0.00 1.46 4.77 0.03 -1.80 117.00 120.57 1f88 n LEU 226 Ca -0.19 -1.34 0.03 0.00 -0.03 0.00 0.00 56.01 54.47 1f88 n LEU 226 Cb 1.07 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 1f88 n LEU 226 CO 0.57 0.50 -0.06 0.52 -1.33 0.00 0.00 177.39 177.59 1f88 n VAL 227 N 0.99 0.00 -0.16 4.08 0.31 -1.25 -3.71 118.33 118.59 1f88 n VAL 227 Ca 0.00 -0.34 -0.04 0.00 -0.01 0.00 0.00 64.34 63.95 1f88 n VAL 227 Cb 0.37 0.94 0.15 0.00 -0.91 0.00 0.00 33.84 34.40 1f88 n VAL 227 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1f88 h PHE 228 N 0.00 0.93 0.00 3.52 3.57 -1.61 -3.40 116.94 119.96 1f88 h PHE 228 Ca 0.00 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1f88 h PHE 228 Cb 0.15 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.62 1f88 h PHE 228 CO 0.00 0.79 0.00 0.25 -2.23 0.00 0.00 178.31 177.12 1f88 n THR 229 N -4.25 0.00 -2.13 4.41 -2.24 -1.26 -4.93 114.28 103.87 1f88 n THR 229 Ca 0.04 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.53 1f88 n THR 229 Cb 0.24 -0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 68.06 1f88 n THR 229 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1f88 s VAL 230 N 0.00 3.55 0.00 2.28 1.01 -1.24 -4.88 120.40 121.12 1f88 s VAL 230 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1f88 s VAL 230 Cb 0.00 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1f88 s VAL 230 CO 0.00 -1.11 0.50 0.29 0.00 0.00 0.00 175.10 174.78 1f88 n LYS 231 N 8.69 0.00 0.00 2.72 5.02 -1.26 -4.24 118.16 129.09 1f88 n LYS 231 Ca 0.41 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 1f88 n LYS 231 Cb 0.47 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.48 1f88 n LYS 231 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1f88 n GLU 232 N -0.60 1.84 -2.03 1.97 1.02 -1.26 -4.82 120.64 116.75 1f88 n GLU 232 Ca 0.00 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.86 1f88 n GLU 232 Cb 0.00 -0.15 0.07 0.00 -0.02 0.00 0.00 31.44 31.34 1f88 n GLU 232 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f88 s ALA 233 N 0.00 2.89 0.00 0.62 0.00 -1.26 -5.01 121.76 119.00 1f88 s ALA 233 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1f88 s ALA 233 Cb 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.30 1f88 s ALA 233 CO 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 175.76 174.32 1f88 n ALA 234 N -3.11 0.00 -1.73 0.00 0.00 -1.26 -4.89 120.51 109.53 1f88 n ALA 234 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.10 1f88 n ALA 234 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.05 1f88 n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f88 n ALA 235 N 0.00 6.01 -2.87 0.00 0.00 -1.26 -4.85 120.51 117.54 1f88 n ALA 235 Ca 0.00 -3.87 -0.01 0.00 0.00 0.00 0.00 53.44 49.56 1f88 n ALA 235 Cb 0.00 -3.40 0.01 0.00 0.00 0.00 0.00 19.45 16.06 1f88 n ALA 235 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1f88 s SER 240 N 2.56 -1.02 -1.16 0.00 1.04 -1.26 -5.16 113.70 108.70 1f88 s SER 240 Ca 0.51 -0.88 -0.04 0.00 0.48 0.00 0.00 55.95 56.02 1f88 s SER 240 Cb 0.14 1.32 0.03 0.00 0.10 0.00 0.00 66.02 67.62 1f88 s SER 240 CO -0.07 -0.07 0.25 0.00 0.98 0.00 0.00 173.24 174.32 1f88 n ALA 241 N 3.43 -0.92 -0.08 5.32 0.00 -1.26 -2.92 120.51 124.08 1f88 n ALA 241 Ca 0.12 0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.58 1f88 n ALA 241 Cb 0.59 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.83 1f88 n ALA 241 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1f88 n THR 242 N -3.68 1.49 0.00 0.00 -1.04 -1.26 -3.62 114.28 106.17 1f88 n THR 242 Ca -0.09 0.15 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1f88 n THR 242 Cb 0.58 -2.31 0.00 0.00 -1.82 0.00 0.00 70.33 66.78 1f88 n THR 242 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1f88 n THR 243 N -4.41 0.00 -0.02 12.58 -1.04 -1.26 -4.99 114.28 115.13 1f88 n THR 243 Ca -0.13 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.71 1f88 n THR 243 Cb 0.49 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.94 1f88 n THR 243 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1f88 h GLN 244 N 0.00 0.77 -0.85 -2.82 1.08 -2.04 -3.28 115.11 107.97 1f88 h GLN 244 Ca 0.00 -0.62 -0.03 0.00 -1.45 0.00 0.00 58.65 56.55 1f88 h GLN 244 Cb 0.00 0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 1f88 h GLN 244 CO 0.00 1.23 0.04 1.63 -0.95 0.00 0.00 178.83 180.78 1f88 n LYS 245 N -3.93 2.46 0.04 1.46 4.01 -1.26 -3.83 118.16 117.11 1f88 n LYS 245 Ca -0.07 -1.31 -0.09 0.00 -0.51 0.00 0.00 58.31 56.34 1f88 n LYS 245 Cb 0.74 -1.77 -0.13 0.00 -0.51 0.00 0.00 35.03 33.36 1f88 n LYS 245 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1f88 h ALA 246 N 2.64 0.47 0.07 7.82 0.00 -1.97 -3.16 119.26 125.13 1f88 h ALA 246 Ca 0.04 -1.11 -0.26 0.00 0.00 0.00 0.00 54.91 53.58 1f88 h ALA 246 Cb 1.22 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1f88 h ALA 246 CO 0.25 1.34 -1.27 0.93 0.00 0.00 0.00 179.25 180.49 1f88 h GLU 247 N 0.01 0.14 0.00 0.00 4.39 -1.82 -3.17 114.58 114.12 1f88 h GLU 247 Ca -0.12 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.28 1f88 h GLU 247 Cb 1.88 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 30.61 1f88 h GLU 247 CO 0.12 1.04 -0.25 -0.22 -1.16 0.00 0.00 179.01 178.54 1f88 h LYS 248 N 0.04 0.00 0.01 2.33 3.64 -1.76 0.35 116.57 121.18 1f88 h LYS 248 Ca -0.13 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.05 1f88 h LYS 248 Cb 1.92 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.72 1f88 h LYS 248 CO 0.15 0.25 -0.90 1.49 -2.27 0.00 0.00 179.45 178.17 1f88 h GLU 249 N 0.00 0.07 0.05 1.90 4.81 -1.60 -0.56 114.58 119.26 1f88 h GLU 249 Ca -0.00 -0.09 -0.16 0.00 -0.13 0.00 0.00 59.36 58.98 1f88 h GLU 249 Cb 0.53 0.03 0.02 0.00 0.63 0.00 0.00 28.75 29.95 1f88 h GLU 249 CO 0.03 0.92 -0.65 0.28 -0.73 0.00 0.00 179.01 178.87 1f88 h VAL 250 N 0.03 1.47 0.03 0.32 2.07 -1.33 -2.80 116.25 116.04 1f88 h VAL 250 Ca -0.03 -2.23 -0.00 0.00 0.82 0.00 0.00 66.70 65.26 1f88 h VAL 250 Cb 1.57 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 34.17 1f88 h VAL 250 CO 0.13 0.64 -0.01 0.74 0.02 0.00 0.00 177.57 179.08 1f88 h THR 251 N -0.23 1.12 -0.53 2.57 2.02 -0.36 0.29 112.91 117.79 1f88 h THR 251 Ca -0.09 -0.45 0.11 0.00 0.77 0.00 0.00 66.41 66.75 1f88 h THR 251 Cb 1.41 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 69.20 1f88 h THR 251 CO 0.12 0.11 0.36 -0.09 0.37 0.00 0.00 175.52 176.40 1f88 h ARG 252 N -0.23 0.24 0.31 6.66 2.43 -1.21 0.19 114.38 122.76 1f88 h ARG 252 Ca -0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1f88 h ARG 252 Cb 0.21 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1f88 h ARG 252 CO 0.01 0.16 -0.15 1.98 -1.51 0.00 0.00 179.97 180.46 1f88 h MET 253 N 0.25 -0.40 -0.39 0.20 4.05 -1.07 -2.91 114.93 114.66 1f88 h MET 253 Ca 0.25 0.03 0.11 0.00 -0.28 0.00 0.00 59.70 59.81 1f88 h MET 253 Cb 0.66 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.53 1f88 h MET 253 CO -0.05 -0.09 0.48 0.28 0.23 0.00 0.00 176.91 177.76 1f88 h VAL 254 N -0.98 0.31 0.00 -5.77 2.07 0.24 0.60 116.25 112.72 1f88 h VAL 254 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1f88 h VAL 254 Cb 0.49 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1f88 h VAL 254 CO 0.07 0.00 -0.23 -0.38 0.02 0.00 0.00 177.57 177.04 1f88 n ILE 255 N -3.58 0.12 -0.06 4.57 2.08 -0.01 -3.63 119.36 118.85 1f88 n ILE 255 Ca 0.07 -0.07 -0.16 0.00 0.56 0.00 0.00 62.75 63.15 1f88 n ILE 255 Cb 0.64 -0.23 -0.14 0.00 -0.75 0.00 0.00 39.64 39.17 1f88 n ILE 255 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1f88 n ILE 256 N -1.67 1.60 0.30 1.39 2.08 0.20 -3.77 119.36 119.49 1f88 n ILE 256 Ca 0.06 -0.69 0.16 0.00 0.56 0.00 0.00 62.75 62.84 1f88 n ILE 256 Cb 0.36 -1.29 0.94 0.00 -0.75 0.00 0.00 39.64 38.90 1f88 n ILE 256 CO 0.00 0.00 0.00 0.24 0.56 0.00 0.00 176.55 177.35 1f88 h MET 257 N 0.03 0.00 0.12 0.38 2.86 -1.44 0.93 114.93 117.81 1f88 h MET 257 Ca -0.46 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 56.90 1f88 h MET 257 Cb 2.03 0.00 0.03 0.00 0.06 0.00 0.00 31.60 33.72 1f88 h MET 257 CO 0.02 0.01 -1.15 0.28 1.06 0.00 0.00 176.91 177.13 1f88 h VAL 258 N 0.00 1.32 -0.56 -2.22 2.07 -1.69 -2.42 116.25 112.76 1f88 h VAL 258 Ca -0.00 -2.44 -0.10 0.00 0.82 0.00 0.00 66.70 64.98 1f88 h VAL 258 Cb 0.03 2.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 1f88 h VAL 258 CO 0.00 0.73 -0.04 0.40 0.02 0.00 0.00 177.57 178.68 1f88 h ILE 259 N 0.16 1.27 -0.53 4.57 2.04 -1.25 -1.52 117.51 122.24 1f88 h ILE 259 Ca -0.18 -1.19 -0.06 0.00 1.00 0.00 0.00 64.86 64.43 1f88 h ILE 259 Cb 1.85 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 1f88 h ILE 259 CO 0.22 0.42 0.09 0.00 0.00 0.00 0.00 178.15 178.89 1f88 h ALA 260 N 0.95 0.71 -0.40 1.87 0.00 -0.96 -2.27 119.26 119.16 1f88 h ALA 260 Ca 0.15 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1f88 h ALA 260 Cb 0.60 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1f88 h ALA 260 CO 0.04 0.44 0.06 0.35 0.00 0.00 0.00 179.25 180.14 1f88 h PHE 261 N 0.77 0.09 0.50 0.00 3.57 -1.04 -0.84 116.94 119.99 1f88 h PHE 261 Ca 0.16 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1f88 h PHE 261 Cb 0.40 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1f88 h PHE 261 CO 0.03 -0.02 -0.38 -0.07 -2.23 0.00 0.00 178.31 175.64 1f88 h LEU 262 N 0.18 -1.01 -1.81 0.59 3.38 -0.95 0.82 115.31 116.50 1f88 h LEU 262 Ca 0.20 0.07 0.33 0.00 0.09 0.00 0.00 57.88 58.56 1f88 h LEU 262 Cb 0.25 0.32 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 1f88 h LEU 262 CO -0.28 -0.55 0.81 0.40 0.09 0.00 0.00 178.44 178.92 1f88 h ILE 263 N -0.86 0.42 0.15 1.22 2.04 -1.14 0.68 117.51 120.03 1f88 h ILE 263 Ca -0.07 -0.04 -0.25 0.00 1.00 0.00 0.00 64.86 65.51 1f88 h ILE 263 Cb 0.71 0.31 0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1f88 h ILE 263 CO 0.02 0.02 -1.20 0.00 0.00 0.00 0.00 178.15 176.99 1f88 n TRP 265 N -3.96 0.00 0.08 0.00 7.02 0.22 -4.16 117.44 116.64 1f88 n TRP 265 Ca -0.20 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.16 1f88 n TRP 265 Cb 0.91 -0.02 -0.08 0.00 -2.42 0.00 0.00 31.31 29.69 1f88 n TRP 265 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1f88 h LEU 266 N 0.00 -0.18 -0.51 -0.99 4.07 0.16 0.17 115.31 118.02 1f88 h LEU 266 Ca 0.00 -0.27 0.10 0.00 0.08 0.00 0.00 57.88 57.80 1f88 h LEU 266 Cb 0.42 0.05 -0.10 0.00 1.08 0.00 0.00 40.66 42.11 1f88 h LEU 266 CO 0.00 0.19 -0.14 -0.65 -1.08 0.00 0.00 178.44 176.76 1f88 h PRO 267 N -0.58 -0.02 0.27 1.13 0.11 -1.79 1.47 132.00 132.60 1f88 h PRO 267 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1f88 h PRO 267 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1f88 h PRO 267 CO 0.04 -0.01 -0.13 -0.92 -0.21 0.00 0.00 178.00 176.76 1f88 h TYR 268 N -0.02 -0.34 -0.92 0.65 3.20 -1.77 -0.59 116.97 117.19 1f88 h TYR 268 Ca 0.24 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.17 1f88 h TYR 268 Cb 0.39 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.71 1f88 h TYR 268 CO -0.44 -0.08 0.58 0.00 -1.64 0.00 0.00 178.16 176.58 1f88 h ALA 269 N 0.10 1.27 0.79 1.82 0.00 0.16 0.25 119.26 123.64 1f88 h ALA 269 Ca -0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1f88 h ALA 269 Cb 0.41 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1f88 h ALA 269 CO 0.06 0.35 -0.38 0.78 0.00 0.00 0.00 179.25 180.06 1f88 h GLY 270 N 1.06 -1.11 2.00 0.00 0.00 0.22 -0.60 103.07 104.64 1f88 h GLY 270 Ca 0.40 0.41 -0.01 0.00 0.00 0.00 0.00 47.33 48.13 1f88 h GLY 270 CO -0.17 -0.40 -0.04 -0.24 0.00 0.00 0.00 176.54 175.68 1f88 h VAL 271 N -1.13 0.48 0.00 4.60 3.04 -0.99 -1.86 116.25 120.41 1f88 h VAL 271 Ca -0.11 -0.20 -0.18 0.00 -1.01 0.00 0.00 66.70 65.20 1f88 h VAL 271 Cb 0.81 1.13 -0.02 0.00 -2.01 0.00 0.00 31.29 31.20 1f88 h VAL 271 CO 0.18 0.04 -0.87 0.00 -1.01 0.00 0.00 177.57 175.91 1f88 h ALA 272 N 1.96 0.56 0.03 3.17 0.00 -0.79 -3.01 119.26 121.17 1f88 h ALA 272 Ca -0.00 -0.78 -0.23 0.00 0.00 0.00 0.00 54.91 53.90 1f88 h ALA 272 Cb 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1f88 h ALA 272 CO 0.01 1.06 -0.98 0.35 0.00 0.00 0.00 179.25 179.68 1f88 h PHE 273 N 0.01 0.50 -0.19 0.00 3.57 -0.32 -3.01 116.94 117.51 1f88 h PHE 273 Ca -0.02 -0.29 0.05 0.00 3.53 0.00 0.00 57.97 61.24 1f88 h PHE 273 Cb 1.54 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 40.17 1f88 h PHE 273 CO 0.00 1.13 -0.14 -0.92 -2.23 0.00 0.00 178.31 176.15 1f88 h TYR 274 N 0.17 -0.35 0.38 0.41 3.20 -1.38 -2.42 116.97 116.98 1f88 h TYR 274 Ca -0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 1f88 h TYR 274 Cb 1.64 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 40.08 1f88 h TYR 274 CO 0.05 -0.21 -0.29 0.82 -1.64 0.00 0.00 178.16 176.89 1f88 h ILE 275 N -0.14 0.40 -1.21 1.81 2.04 -1.58 0.20 117.51 119.02 1f88 h ILE 275 Ca 0.11 0.00 0.35 0.00 1.00 0.00 0.00 64.86 66.32 1f88 h ILE 275 Cb 0.31 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 1f88 h ILE 275 CO -0.28 0.00 0.85 0.15 0.00 0.00 0.00 178.15 178.87 1f88 h PHE 276 N -0.66 0.18 0.00 1.37 3.57 -1.35 -0.87 116.94 119.17 1f88 h PHE 276 Ca -0.03 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1f88 h PHE 276 Cb 0.58 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 1f88 h PHE 276 CO -0.14 -0.00 -0.22 1.79 -2.23 0.00 0.00 178.31 177.51 1f88 h THR 277 N 0.09 0.03 -1.14 4.41 1.35 -0.93 -3.40 112.91 113.32 1f88 h THR 277 Ca 0.61 -1.02 -0.74 0.00 -0.55 0.00 0.00 66.41 64.70 1f88 h THR 277 Cb 2.21 0.05 -0.12 0.00 -1.73 0.00 0.00 68.15 68.56 1f88 h THR 277 CO -0.10 0.01 2.36 1.41 -0.25 0.00 0.00 175.52 178.95 1f88 n HIS 278 N -4.71 2.78 -2.49 4.73 8.25 0.66 -4.99 115.22 119.46 1f88 n HIS 278 Ca -0.03 -2.83 -0.34 0.00 -0.26 0.00 0.00 57.72 54.26 1f88 n HIS 278 Cb 0.12 -1.96 -0.03 0.00 1.12 0.00 0.00 29.99 29.24 1f88 n HIS 278 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1f88 s GLN 279 N 0.00 3.74 0.00 -0.41 -0.21 -0.65 -3.32 119.66 118.82 1f88 s GLN 279 Ca 0.48 1.35 0.00 0.00 0.02 0.00 0.00 55.36 57.21 1f88 s GLN 279 Cb 0.14 -2.09 0.00 0.00 1.00 0.00 0.00 33.01 32.06 1f88 s GLN 279 CO -0.04 -0.48 0.00 0.41 -2.12 0.00 0.00 175.29 173.06 1f88 n GLY 280 N -0.31 1.52 3.66 3.09 0.00 -1.26 -4.97 105.19 106.92 1f88 n GLY 280 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1f88 n GLY 280 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1f88 s SER 281 N -3.08 2.56 -0.59 1.61 0.15 -1.21 -4.54 113.70 108.60 1f88 s SER 281 Ca 0.00 1.33 -0.20 0.00 0.70 0.00 0.00 55.95 57.78 1f88 s SER 281 Cb 0.00 -2.01 0.09 0.00 -1.71 0.00 0.00 66.02 62.38 1f88 s SER 281 CO 0.00 -3.19 0.76 -0.62 1.20 0.00 0.00 173.24 171.39 1f88 s ASP 282 N -3.29 6.19 0.22 5.45 2.15 -1.26 -4.84 116.67 121.29 1f88 s ASP 282 Ca 0.65 -1.21 0.05 0.00 0.43 0.00 0.00 52.55 52.47 1f88 s ASP 282 Cb -0.19 -2.33 -0.05 0.00 -0.30 0.00 0.00 42.92 40.04 1f88 s ASP 282 CO 0.58 -1.16 -0.06 0.72 -0.17 0.00 0.00 175.17 175.08 1f88 s PHE 283 N 3.05 1.59 0.51 -5.34 -0.12 -1.26 -5.17 117.98 111.25 1f88 s PHE 283 Ca 0.15 -0.79 0.08 0.00 -0.05 0.00 0.00 56.93 56.32 1f88 s PHE 283 Cb -0.21 -0.87 0.04 0.00 -0.63 0.00 0.00 43.02 41.36 1f88 s PHE 283 CO 0.08 0.11 0.60 0.20 -0.05 0.00 0.00 175.22 176.16 1f88 s GLY 284 N -3.30 1.98 0.05 1.99 0.00 -1.26 -4.69 107.32 102.09 1f88 s GLY 284 Ca 0.25 -1.82 -0.23 0.00 0.00 0.00 0.00 44.72 42.92 1f88 s GLY 284 CO 0.07 -1.71 1.53 -2.55 0.00 0.00 0.00 173.10 170.44 1f88 h PRO 285 N 0.53 0.12 -0.71 2.90 0.11 -1.81 -3.19 132.00 129.95 1f88 h PRO 285 Ca -0.35 -0.03 0.14 0.00 0.11 0.00 0.00 66.00 65.87 1f88 h PRO 285 Cb 1.29 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.28 1f88 h PRO 285 CO 0.48 0.32 0.21 0.82 -0.21 0.00 0.00 178.00 179.62 1f88 h ILE 286 N -0.10 0.59 -0.21 4.15 5.03 -1.91 -3.08 117.51 121.98 1f88 h ILE 286 Ca 0.02 -0.11 0.02 0.00 -0.12 0.00 0.00 64.86 64.67 1f88 h ILE 286 Cb 0.26 0.23 -0.02 0.00 -3.03 0.00 0.00 36.82 34.26 1f88 h ILE 286 CO 0.00 0.06 -0.12 0.33 -0.68 0.00 0.00 178.15 177.74 1f88 n PHE 287 N -5.10 -0.09 0.11 1.37 7.35 -1.20 -1.11 117.46 118.79 1f88 n PHE 287 Ca 0.13 0.26 0.08 0.00 -0.76 0.00 0.00 57.45 57.16 1f88 n PHE 287 Cb 0.42 -0.37 0.01 0.00 0.35 0.00 0.00 39.48 39.88 1f88 n PHE 287 CO 0.00 0.00 0.00 1.98 -0.76 0.00 0.00 176.76 177.98 1f88 h MET 288 N 0.00 0.00 -0.48 -4.13 4.05 -1.74 -3.38 114.93 109.26 1f88 h MET 288 Ca 0.03 0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.53 1f88 h MET 288 Cb 0.08 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 30.82 1f88 h MET 288 CO -0.19 0.11 0.11 1.15 0.23 0.00 0.00 176.91 178.32 1f88 h THR 289 N 0.00 0.75 0.63 -0.77 2.02 -1.04 -2.22 112.91 112.28 1f88 h THR 289 Ca -0.04 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 1f88 h THR 289 Cb 1.17 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1f88 h THR 289 CO 0.02 0.05 -0.37 0.40 0.37 0.00 0.00 175.52 175.98 1f88 h ILE 290 N 0.25 0.24 -0.54 3.11 2.04 -1.70 0.13 117.51 121.04 1f88 h ILE 290 Ca 0.24 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.08 1f88 h ILE 290 Cb 0.30 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1f88 h ILE 290 CO -0.30 0.00 0.27 -0.65 0.00 0.00 0.00 178.15 177.48 1f88 h PRO 291 N -0.94 0.77 0.28 2.37 0.11 -1.77 0.17 132.00 132.99 1f88 h PRO 291 Ca -0.08 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1f88 h PRO 291 Cb 0.76 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.69 1f88 h PRO 291 CO 0.09 0.62 -0.44 0.00 -0.21 0.00 0.00 178.00 178.05 1f88 h ALA 292 N 1.11 -0.89 -0.42 -0.75 0.00 -1.33 0.10 119.26 117.08 1f88 h ALA 292 Ca 0.19 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1f88 h ALA 292 Cb 0.09 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1f88 h ALA 292 CO -0.03 -1.05 -0.03 0.74 0.00 0.00 0.00 179.25 178.88 1f88 h PHE 293 N -0.79 0.83 -0.66 0.00 0.05 -0.58 -2.73 116.94 113.07 1f88 h PHE 293 Ca -0.01 -0.16 0.04 0.00 3.82 0.00 0.00 57.97 61.66 1f88 h PHE 293 Cb 0.75 -0.21 -0.05 0.00 2.00 0.00 0.00 35.95 38.43 1f88 h PHE 293 CO -0.31 0.84 0.40 0.35 -0.18 0.00 0.00 178.31 179.41 1f88 h PHE 294 N 0.59 0.73 -0.44 -0.55 3.57 -0.57 0.66 116.94 120.93 1f88 h PHE 294 Ca 0.12 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.77 1f88 h PHE 294 Cb 0.53 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1f88 h PHE 294 CO 0.04 0.39 0.38 0.00 -2.23 0.00 0.00 178.31 176.90 1f88 h ALA 295 N 1.31 2.25 0.00 2.41 0.00 -0.50 0.88 119.26 125.62 1f88 h ALA 295 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1f88 h ALA 295 Cb 0.09 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1f88 h ALA 295 CO -0.14 -0.61 0.00 1.63 0.00 0.00 0.00 179.25 180.13 1f88 n LYS 296 N -4.03 0.05 0.00 0.00 5.02 0.23 -0.86 118.16 118.57 1f88 n LYS 296 Ca 0.08 0.30 0.12 0.00 -2.02 0.00 0.00 58.31 56.78 1f88 n LYS 296 Cb 0.58 -1.50 0.66 0.00 -0.02 0.00 0.00 35.03 34.74 1f88 n LYS 296 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1f88 n THR 297 N -1.40 0.13 0.27 -0.18 -2.24 0.30 -2.87 114.28 108.30 1f88 n THR 297 Ca 0.03 0.03 0.13 0.00 -2.27 0.00 0.00 64.05 61.97 1f88 n THR 297 Cb 0.07 -0.65 0.78 0.00 -2.10 0.00 0.00 70.33 68.43 1f88 n THR 297 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1f88 h SER 298 N 0.00 0.00 0.13 3.42 4.64 -1.21 0.40 113.55 120.93 1f88 h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f88 h SER 298 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1f88 h SER 298 CO 0.00 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 1f88 n ALA 299 N -2.33 2.57 0.00 5.18 0.00 -1.14 -4.26 120.51 120.54 1f88 n ALA 299 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1f88 n ALA 299 Cb 0.17 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1f88 n ALA 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1f88 n VAL 300 N -1.07 0.00 0.10 0.00 0.31 0.08 -4.69 118.33 113.06 1f88 n VAL 300 Ca 0.20 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.48 1f88 n VAL 300 Cb 0.13 -0.68 0.07 0.00 -0.91 0.00 0.00 33.84 32.45 1f88 n VAL 300 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 1f88 h TYR 301 N 0.00 0.20 -0.03 3.52 -0.00 -1.60 -3.33 116.97 115.74 1f88 h TYR 301 Ca 0.00 -0.10 0.04 0.00 -0.00 0.00 0.00 58.73 58.67 1f88 h TYR 301 Cb 0.69 -0.03 -0.05 0.00 -0.00 0.00 0.00 36.73 37.34 1f88 h TYR 301 CO 0.00 0.82 -0.30 -0.91 -0.00 0.00 0.00 178.16 177.78 1f88 h ASN 302 N 0.10 -0.89 0.40 0.10 2.35 -1.87 -0.71 115.58 115.05 1f88 h ASN 302 Ca -0.02 0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1f88 h ASN 302 Cb 1.29 0.37 -0.00 0.00 0.05 0.00 0.00 38.32 40.02 1f88 h ASN 302 CO 0.11 -0.36 -0.06 1.55 -1.65 0.00 0.00 177.43 177.02 1f88 h PRO 303 N -0.43 0.00 -0.63 0.81 0.13 -1.93 -1.98 132.00 127.97 1f88 h PRO 303 Ca 0.07 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.11 1f88 h PRO 303 Cb 0.53 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 1f88 h PRO 303 CO -0.27 0.06 0.06 0.28 -0.23 0.00 0.00 178.00 177.90 1f88 h VAL 304 N 0.00 1.26 -0.17 1.56 2.07 -1.27 -0.79 116.25 118.91 1f88 h VAL 304 Ca -0.00 -1.08 -0.09 0.00 0.82 0.00 0.00 66.70 66.35 1f88 h VAL 304 Cb 0.28 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1f88 h VAL 304 CO 0.01 0.40 -0.26 0.40 0.02 0.00 0.00 177.57 178.14 1f88 h ILE 305 N 0.98 1.35 0.17 4.57 2.04 -0.74 -3.14 117.51 122.74 1f88 h ILE 305 Ca 0.19 -1.48 0.01 0.00 1.00 0.00 0.00 64.86 64.58 1f88 h ILE 305 Cb 0.49 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 1f88 h ILE 305 CO 0.02 0.45 -0.49 0.22 0.00 0.00 0.00 178.15 178.35 1f88 h TYR 306 N 0.12 -1.39 0.00 1.37 3.20 -1.15 0.25 116.97 119.37 1f88 h TYR 306 Ca 0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1f88 h TYR 306 Cb 0.83 0.58 0.00 0.00 1.54 0.00 0.00 36.73 39.69 1f88 h TYR 306 CO 0.09 -0.58 0.00 -0.89 -1.64 0.00 0.00 178.16 175.14 1f88 n ILE 307 N -5.49 0.00 0.00 1.81 5.41 -0.32 -1.58 119.36 119.19 1f88 n ILE 307 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.66 1f88 n ILE 307 Cb 0.41 -0.26 0.00 0.00 -0.71 0.00 0.00 39.64 39.08 1f88 n ILE 307 CO 0.00 0.00 0.00 0.80 0.00 0.00 0.00 176.55 177.35 1f88 n MET 308 N -0.17 1.88 0.00 0.38 1.56 -0.36 -4.81 117.12 115.60 1f88 n MET 308 Ca 0.00 0.00 0.04 0.00 -0.27 0.00 0.00 57.70 57.47 1f88 n MET 308 Cb 0.10 -0.87 -0.01 0.00 2.15 0.00 0.00 33.22 34.58 1f88 n MET 308 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 1f88 n MET 309 N -1.86 2.79 -3.63 2.12 2.81 0.73 -4.89 117.12 115.19 1f88 n MET 309 Ca 0.00 -0.40 -0.39 0.00 -1.81 0.00 0.00 57.70 55.10 1f88 n MET 309 Cb 0.37 -0.97 -0.09 0.00 -0.71 0.00 0.00 33.22 31.83 1f88 n MET 309 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1f88 s ASN 310 N -1.28 5.57 0.50 7.83 3.84 -0.61 -4.91 114.94 125.88 1f88 s ASN 310 Ca 0.06 -2.46 0.26 0.00 0.21 0.00 0.00 52.86 50.92 1f88 s ASN 310 Cb 0.06 -1.94 1.34 0.00 -0.55 0.00 0.00 41.25 40.16 1f88 s ASN 310 CO 0.22 -0.51 1.91 0.50 -2.79 0.00 0.00 177.10 176.43 1f88 h LYS 311 N 7.66 0.12 0.14 0.43 3.64 -1.90 -1.29 116.57 125.37 1f88 h LYS 311 Ca -0.07 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1f88 h LYS 311 Cb 1.01 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1f88 h LYS 311 CO 0.75 0.08 -0.07 0.37 -2.27 0.00 0.00 179.45 178.32 1f88 h GLN 312 N 0.13 -0.18 -0.73 1.90 4.15 -1.92 -3.15 115.11 115.30 1f88 h GLN 312 Ca 0.40 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.81 1f88 h GLN 312 Cb 1.37 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 29.07 1f88 h GLN 312 CO -0.06 0.28 0.36 0.35 -1.93 0.00 0.00 178.83 177.84 1f88 h PHE 313 N -0.81 1.03 0.80 3.99 3.04 -1.72 -2.56 116.94 120.70 1f88 h PHE 313 Ca -0.02 -0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.86 1f88 h PHE 313 Cb 0.54 -0.32 -0.00 0.00 2.56 0.00 0.00 35.95 38.73 1f88 h PHE 313 CO 0.09 0.74 -0.46 -0.09 -2.02 0.00 0.00 178.31 176.57 1f88 h ARG 314 N 1.03 -1.13 -0.34 1.11 2.43 -1.36 -1.02 114.38 115.10 1f88 h ARG 314 Ca 0.25 0.08 0.10 0.00 -0.81 0.00 0.00 59.98 59.60 1f88 h ARG 314 Cb 0.08 0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1f88 h ARG 314 CO -0.04 -0.75 0.32 -0.91 -1.51 0.00 0.00 179.97 177.08 1f88 h ASN 315 N -1.17 0.00 -0.02 -3.80 4.21 -1.54 0.59 115.58 113.85 1f88 h ASN 315 Ca -0.11 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.26 1f88 h ASN 315 Cb 0.93 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.12 1f88 h ASN 315 CO 0.13 0.00 -0.44 0.00 -1.29 0.00 0.00 177.43 175.82 1f88 h MET 317 N 0.45 0.00 0.00 0.00 -0.00 0.31 -1.73 114.93 113.97 1f88 h MET 317 Ca 0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.68 1f88 h MET 317 Cb 0.96 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.55 1f88 h MET 317 CO 0.09 0.40 -0.26 0.28 -0.00 0.00 0.00 176.91 177.42 1f88 h VAL 318 N 0.00 0.52 0.21 -0.10 2.07 -0.85 0.79 116.25 118.90 1f88 h VAL 318 Ca -0.01 -1.37 -0.31 0.00 0.82 0.00 0.00 66.70 65.82 1f88 h VAL 318 Cb 1.33 1.97 0.03 0.00 -1.52 0.00 0.00 31.29 33.09 1f88 h VAL 318 CO 0.05 0.25 -1.45 0.74 0.02 0.00 0.00 177.57 177.19 1f88 h THR 319 N 0.00 1.20 -0.01 2.57 2.02 -0.48 -2.75 112.91 115.46 1f88 h THR 319 Ca -0.00 -2.60 -0.00 0.00 0.77 0.00 0.00 66.41 64.58 1f88 h THR 319 Cb 0.95 2.97 -0.00 0.00 -1.74 0.00 0.00 68.15 70.33 1f88 h THR 319 CO 0.03 0.80 0.00 0.74 0.37 0.00 0.00 175.52 177.46 1f88 h THR 320 N 0.01 1.23 0.00 3.16 2.02 -1.13 -0.54 112.91 117.66 1f88 h THR 320 Ca -0.27 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.22 1f88 h THR 320 Cb 2.04 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 70.12 1f88 h THR 320 CO 0.21 0.18 -0.10 -0.07 0.37 0.00 0.00 175.52 176.11 1f88 h LEU 321 N -0.27 0.00 -3.74 2.58 3.38 -0.97 -2.35 115.31 113.93 1f88 h LEU 321 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 1f88 h LEU 321 Cb 0.29 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.83 1f88 h LEU 321 CO 0.00 0.10 0.44 0.00 0.09 0.00 0.00 178.44 179.06 1f88 n GLY 324 N 0.82 1.17 3.97 0.00 0.00 -0.23 -5.02 105.19 105.91 1f88 n GLY 324 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 1f88 n GLY 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f88 s LYS 325 N 0.00 2.79 -0.29 1.61 3.01 -1.15 -4.79 119.74 120.93 1f88 s LYS 325 Ca 0.00 -1.28 0.04 0.00 -1.01 0.00 0.00 55.97 53.72 1f88 s LYS 325 Cb 0.00 -2.67 0.19 0.00 -1.01 0.00 0.00 37.83 34.34 1f88 s LYS 325 CO 0.00 -0.20 0.56 1.21 0.51 0.00 0.00 175.35 177.43 1f88 s ASN 326 N -4.27 -1.29 -0.77 2.83 2.47 -1.26 -4.53 114.94 108.11 1f88 s ASN 326 Ca 0.52 0.24 -0.06 0.00 0.42 0.00 0.00 52.86 53.98 1f88 s ASN 326 Cb -0.08 1.92 -0.09 0.00 -1.45 0.00 0.00 41.25 41.55 1f88 s ASN 326 CO 0.31 -0.30 2.36 -2.65 -3.72 0.00 0.00 177.10 173.11 1f88 n PRO 327 N 5.41 2.12 -0.27 0.43 -0.02 -1.26 -5.14 135.00 136.28 1f88 n PRO 327 Ca 0.03 -1.35 0.00 0.00 -2.02 0.00 0.00 63.50 60.16 1f88 n PRO 327 Cb 0.53 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1f88 n PRO 327 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1f88 n SER 334 N 3.69 -0.84 -4.69 2.55 7.64 -1.26 -5.26 113.62 115.45 1f88 n SER 334 Ca 0.45 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.91 1f88 n SER 334 Cb 0.27 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 63.03 1f88 n SER 334 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1f88 s THR 335 N 0.00 4.19 0.02 0.44 2.01 -1.15 -4.96 115.64 116.20 1f88 s THR 335 Ca 0.00 1.53 -0.30 0.00 0.31 0.00 0.00 61.69 63.23 1f88 s THR 335 Cb 0.00 -3.98 -0.08 0.00 0.01 0.00 0.00 72.50 68.45 1f88 s THR 335 CO 0.00 0.01 1.86 0.28 -0.69 0.00 0.00 174.62 176.08 1f88 s THR 336 N 2.09 3.11 0.00 -0.82 -1.32 -1.26 -4.84 115.64 112.60 1f88 s THR 336 Ca 0.57 0.22 0.00 0.00 -1.21 0.00 0.00 61.69 61.27 1f88 s THR 336 Cb -0.26 -3.14 0.00 0.00 -1.51 0.00 0.00 72.50 67.59 1f88 s THR 336 CO 0.23 -0.02 0.00 0.55 -2.21 0.00 0.00 174.62 173.18 1f88 n VAL 337 N 5.41 0.00 -1.74 5.08 3.14 -1.26 -4.84 118.33 124.11 1f88 n VAL 337 Ca 0.19 -0.04 -0.42 0.00 -2.96 0.00 0.00 64.34 61.11 1f88 n VAL 337 Cb 0.41 0.40 -0.02 0.00 -1.06 0.00 0.00 33.84 33.58 1f88 n VAL 337 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1f88 n SER 338 N -0.91 3.84 -0.34 6.55 7.64 -1.26 -2.69 113.62 126.45 1f88 n SER 338 Ca 0.00 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.02 1f88 n SER 338 Cb 0.00 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 61.61 1f88 n SER 338 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1f88 n LYS 339 N 2.19 0.23 -3.86 1.43 -0.00 -1.26 -3.72 118.16 113.17 1f88 n LYS 339 Ca 0.09 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.11 1f88 n LYS 339 Cb 0.37 -1.08 -0.16 0.00 -0.00 0.00 0.00 35.03 34.16 1f88 n LYS 339 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1f88 s THR 340 N -1.33 1.12 0.00 0.58 -4.23 -1.26 -4.76 115.64 105.77 1f88 s THR 340 Ca 0.00 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 1f88 s THR 340 Cb 0.00 -1.46 0.00 0.00 1.34 0.00 0.00 72.50 72.38 1f88 s THR 340 CO 0.00 -0.10 0.00 -0.62 -0.54 0.00 0.00 174.62 173.36 1f88 n GLU 341 N 4.83 0.00 -3.68 3.99 -0.58 -1.24 -4.82 120.64 119.13 1f88 n GLU 341 Ca -0.11 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.45 1f88 n GLU 341 Cb 0.46 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.33 1f88 n GLU 341 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1f88 n THR 342 N 0.52 -1.18 0.76 2.62 -2.24 -1.26 -4.59 114.28 108.91 1f88 n THR 342 Ca 0.00 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1f88 n THR 342 Cb 0.00 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 1f88 n THR 342 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1f88 n SER 343 N -0.49 1.33 -4.79 3.42 7.64 -1.26 -4.87 113.62 114.60 1f88 n SER 343 Ca -0.07 -1.53 -0.36 0.00 1.01 0.00 0.00 58.87 57.92 1f88 n SER 343 Cb 0.25 -0.38 -0.07 0.00 -1.01 0.00 0.00 64.21 63.01 1f88 n SER 343 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1f88 s GLN 344 N -0.54 4.48 0.75 1.43 -0.21 -1.26 -4.85 119.66 119.45 1f88 s GLN 344 Ca 0.00 1.25 -0.15 0.00 0.02 0.00 0.00 55.36 56.47 1f88 s GLN 344 Cb 0.00 -2.67 0.03 0.00 1.00 0.00 0.00 33.01 31.37 1f88 s GLN 344 CO 0.00 0.22 1.05 1.33 -2.12 0.00 0.00 175.29 175.77 1f88 n VAL 345 N 0.31 2.71 -2.54 1.09 0.24 -1.26 -5.00 118.33 113.88 1f88 n VAL 345 Ca 0.03 -0.33 0.03 0.00 -2.04 0.00 0.00 64.34 62.02 1f88 n VAL 345 Cb 0.51 -1.15 0.02 0.00 -1.47 0.00 0.00 33.84 31.75 1f88 n VAL 345 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1f88 n ALA 346 N -2.72 2.48 -1.00 2.33 0.00 -1.26 -5.11 120.51 115.23 1f88 n ALA 346 Ca 0.13 -2.32 0.00 0.00 0.00 0.00 0.00 53.44 51.25 1f88 n ALA 346 Cb 0.50 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1f88 n ALA 346 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1f88 n PRO 347 N 0.25 2.86 0.00 0.00 -0.02 -1.26 -5.31 135.00 131.53 1f88 n PRO 347 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1f88 n PRO 347 Cb 1.06 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.54 1f88 n PRO 347 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48