#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i63 n LYS 6 N 0.00 0.00 -4.03 -1.46 2.85 -1.26 -5.18 118.16 109.08 3i63 n LYS 6 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 3i63 n LYS 6 Cb 0.00 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 3i63 n LYS 6 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 3i63 s LYS 7 N -0.27 1.08 0.48 -1.58 -2.85 -1.26 -5.13 119.74 110.21 3i63 s LYS 7 Ca 0.00 -1.28 -0.22 0.00 -1.00 0.00 0.00 55.97 53.47 3i63 s LYS 7 Cb 0.00 0.33 -0.09 0.00 -2.06 0.00 0.00 37.83 36.00 3i63 s LYS 7 CO 0.00 -0.36 0.89 -2.30 0.10 0.00 0.00 175.35 173.67 3i63 n PRO 8 N -0.17 1.06 -4.27 1.78 -0.02 -1.26 -5.02 135.00 127.10 3i63 n PRO 8 Ca -0.07 0.39 -0.23 0.00 -2.02 0.00 0.00 63.50 61.57 3i63 n PRO 8 Cb 0.63 -1.97 -0.07 0.00 -0.02 0.00 0.00 33.50 32.07 3i63 n PRO 8 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3i63 s MET 9 N -2.14 2.29 0.00 -0.52 -1.94 -1.26 -5.03 119.30 110.70 3i63 s MET 9 Ca 0.67 -1.46 0.29 0.00 -1.71 0.00 0.00 55.69 53.48 3i63 s MET 9 Cb -0.52 -2.15 1.27 0.00 2.01 0.00 0.00 34.83 35.45 3i63 s MET 9 CO 0.54 0.32 1.94 2.89 -0.01 0.00 0.00 175.02 180.70 3i63 n ARG 10 N -0.93 0.11 -3.95 2.03 1.85 -1.26 -4.90 116.66 109.60 3i63 n ARG 10 Ca -0.06 -0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.68 3i63 n ARG 10 Cb 0.59 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.49 3i63 n ARG 10 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 3i63 s THR 11 N -2.90 0.00 0.39 8.89 -1.32 -1.26 -5.06 115.64 114.39 3i63 s THR 11 Ca 0.17 -1.29 -0.24 0.00 -1.21 0.00 0.00 61.69 59.12 3i63 s THR 11 Cb 0.19 -2.57 -0.12 0.00 -1.51 0.00 0.00 72.50 68.49 3i63 s THR 11 CO 0.52 0.00 0.75 0.79 -2.21 0.00 0.00 174.62 174.47 3i63 n TRP 12 N -0.51 0.26 -0.31 9.09 5.03 -1.26 -4.71 117.44 125.03 3i63 n TRP 12 Ca -0.03 0.62 0.16 0.00 3.03 0.00 0.00 57.50 61.27 3i63 n TRP 12 Cb 0.61 -2.10 0.40 0.00 -1.03 0.00 0.00 31.31 29.19 3i63 n TRP 12 CO 0.00 0.00 0.00 0.66 -0.03 0.00 0.00 177.69 178.32 3i63 h SER 13 N 1.18 0.64 0.99 -0.99 4.64 -1.99 0.67 113.55 118.68 3i63 h SER 13 Ca -0.41 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 3i63 h SER 13 Cb 1.37 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3i63 h SER 13 CO 0.55 0.23 0.00 1.12 -0.87 0.00 0.00 176.83 177.86 3i63 h HIS 14 N 0.62 0.00 -0.01 4.77 2.07 -2.01 -2.70 115.15 117.90 3i63 h HIS 14 Ca 0.54 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.06 3i63 h HIS 14 Cb 1.02 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.00 3i63 h HIS 14 CO -0.00 0.00 -0.54 1.28 -3.07 0.00 0.00 177.93 175.59 3i63 n LEU 15 N -2.68 1.23 -0.20 6.12 4.77 0.10 -4.63 117.00 121.72 3i63 n LEU 15 Ca 0.02 -0.64 -0.08 0.00 -0.03 0.00 0.00 56.01 55.28 3i63 n LEU 15 Cb 0.29 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.41 3i63 n LEU 15 CO 0.25 0.26 0.97 0.00 -1.33 0.00 0.00 177.39 177.54 3i63 h ALA 16 N 2.59 0.73 -0.28 -1.18 0.00 -0.87 -3.19 119.26 117.07 3i63 h ALA 16 Ca 0.00 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.57 3i63 h ALA 16 Cb 0.48 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 3i63 h ALA 16 CO 0.00 0.34 0.23 0.39 0.00 0.00 0.00 179.25 180.21 3i63 n GLU 17 N -4.50 1.43 -4.44 0.00 -0.58 -1.26 -4.79 120.64 106.51 3i63 n GLU 17 Ca 0.03 -0.89 -0.23 0.00 -0.42 0.00 0.00 57.16 55.65 3i63 n GLU 17 Cb 0.16 -1.35 -0.13 0.00 -0.57 0.00 0.00 31.44 29.55 3i63 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i63 s MET 18 N -1.02 1.15 0.10 3.49 0.23 -1.21 -5.08 119.30 116.95 3i63 s MET 18 Ca 0.17 -0.93 -0.29 0.00 -1.03 0.00 0.00 55.69 53.62 3i63 s MET 18 Cb 0.14 -1.25 -0.12 0.00 -1.53 0.00 0.00 34.83 32.08 3i63 s MET 18 CO 0.01 0.31 1.63 0.07 -2.03 0.00 0.00 175.02 175.01 3i63 h ARG 19 N 4.69 -0.57 -7.01 3.16 0.11 -1.91 -3.45 114.38 109.40 3i63 h ARG 19 Ca -0.42 0.04 -0.56 0.00 0.10 0.00 0.00 59.98 59.15 3i63 h ARG 19 Cb 1.17 0.13 0.14 0.00 1.11 0.00 0.00 29.97 32.53 3i63 h ARG 19 CO 0.43 -0.38 0.53 1.63 0.10 0.00 0.00 179.97 182.28 3i63 n LYS 20 N -5.41 1.56 -1.72 0.08 5.02 -1.26 -4.93 118.16 111.50 3i63 n LYS 20 Ca -0.08 0.58 -0.42 0.00 -2.02 0.00 0.00 58.31 56.36 3i63 n LYS 20 Cb 0.31 -2.51 -0.03 0.00 -0.02 0.00 0.00 35.03 32.78 3i63 n LYS 20 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3i63 s LYS 21 N -2.87 4.15 0.10 1.97 2.20 -1.26 -4.95 119.74 119.08 3i63 s LYS 21 Ca 0.73 2.55 -0.36 0.00 -0.36 0.00 0.00 55.97 58.53 3i63 s LYS 21 Cb -0.42 -4.11 -0.16 0.00 -1.51 0.00 0.00 37.83 31.62 3i63 s LYS 21 CO 0.49 -0.94 1.32 -2.30 -0.36 0.00 0.00 175.35 173.56 3i63 n PRO 22 N 7.40 1.17 -2.07 4.03 -0.02 -1.26 -5.00 135.00 139.25 3i63 n PRO 22 Ca 0.19 0.42 -0.29 0.00 -2.02 0.00 0.00 63.50 61.81 3i63 n PRO 22 Cb 0.41 -2.04 0.05 0.00 -0.02 0.00 0.00 33.50 31.90 3i63 n PRO 22 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3i63 s SER 23 N 0.41 5.33 0.22 2.55 1.04 -1.26 -4.86 113.70 117.13 3i63 s SER 23 Ca 0.83 0.91 -0.17 0.00 0.48 0.00 0.00 55.95 57.99 3i63 s SER 23 Cb -0.93 -1.72 0.24 0.00 0.10 0.00 0.00 66.02 63.71 3i63 s SER 23 CO 0.47 -1.34 1.57 -0.08 0.98 0.00 0.00 173.24 174.84 3i63 h GLU 24 N -0.55 -0.05 -0.51 4.02 4.81 -1.99 -1.19 114.58 119.12 3i63 h GLU 24 Ca -0.45 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 58.88 3i63 h GLU 24 Cb 1.27 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.58 3i63 h GLU 24 CO 0.63 -0.03 0.04 -0.92 -0.73 0.00 0.00 179.01 178.00 3i63 h TYR 25 N -0.05 0.05 -0.32 0.92 3.20 -1.94 -2.08 116.97 116.76 3i63 h TYR 25 Ca 0.33 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.23 3i63 h TYR 25 Cb 0.59 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 3i63 h TYR 25 CO -0.76 -0.08 0.19 -0.44 -1.64 0.00 0.00 178.16 175.43 3i63 h ASP 26 N 0.16 0.38 -0.78 -2.11 3.32 -1.84 -1.04 116.42 114.51 3i63 h ASP 26 Ca 0.26 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 3i63 h ASP 26 Cb 0.38 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 3i63 h ASP 26 CO -0.39 0.32 0.40 0.40 -1.72 0.00 0.00 179.24 178.24 3i63 h ILE 27 N 0.41 1.24 -0.01 0.35 2.04 -0.80 -3.12 117.51 117.62 3i63 h ILE 27 Ca 0.11 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.32 3i63 h ILE 27 Cb 0.01 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 3i63 h ILE 27 CO -0.02 0.28 -0.39 1.33 0.00 0.00 0.00 178.15 179.35 3i63 n VAL 28 N -4.39 0.00 -0.00 1.67 0.24 -0.82 -4.59 118.33 110.44 3i63 n VAL 28 Ca 0.07 -0.31 0.01 0.00 -2.04 0.00 0.00 64.34 62.08 3i63 n VAL 28 Cb 0.12 1.24 -0.02 0.00 -1.47 0.00 0.00 33.84 33.71 3i63 n VAL 28 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3i63 n SER 29 N 0.02 4.43 -4.82 -1.34 7.64 -0.40 -5.06 113.62 114.07 3i63 n SER 29 Ca 0.08 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.60 3i63 n SER 29 Cb 0.42 1.11 -0.07 0.00 -1.01 0.00 0.00 64.21 64.66 3i63 n SER 29 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3i63 s ARG 30 N -2.17 3.59 -1.05 1.43 0.52 -1.18 -3.70 118.95 116.39 3i63 s ARG 30 Ca -0.01 -0.18 -0.14 0.00 -0.52 0.00 0.00 55.73 54.89 3i63 s ARG 30 Cb 0.02 -3.21 -0.02 0.00 0.52 0.00 0.00 34.95 32.25 3i63 s ARG 30 CO 0.10 0.65 0.80 1.17 0.02 0.00 0.00 175.30 178.05 3i63 n LYS 31 N 2.39 -1.49 -0.00 3.54 4.81 -1.26 -4.95 118.16 121.19 3i63 n LYS 31 Ca -0.19 0.69 0.05 0.00 -0.87 0.00 0.00 58.31 58.00 3i63 n LYS 31 Cb 0.54 -4.59 -0.07 0.00 0.02 0.00 0.00 35.03 30.93 3i63 n LYS 31 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3i63 n LEU 32 N -3.58 0.31 -4.55 3.14 4.77 -1.26 -4.85 117.00 110.98 3i63 n LEU 32 Ca -0.09 -0.30 -0.40 0.00 -0.03 0.00 0.00 56.01 55.19 3i63 n LEU 32 Cb 0.59 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 3i63 n LEU 32 CO 0.63 0.08 1.29 -1.00 -1.33 0.00 0.00 177.39 177.06 3i63 s HIS 33 N -2.36 2.14 -0.76 -1.77 3.76 -1.26 -4.80 115.29 110.23 3i63 s HIS 33 Ca 0.01 0.12 0.22 0.00 -0.15 0.00 0.00 55.06 55.25 3i63 s HIS 33 Cb 0.08 -4.50 0.87 0.00 1.11 0.00 0.00 32.58 30.14 3i63 s HIS 33 CO 0.47 -2.12 1.67 2.48 -0.85 0.00 0.00 174.74 176.38 3i63 n TYR 34 N 10.22 0.45 0.76 1.40 0.18 -1.26 -3.29 117.16 125.63 3i63 n TYR 34 Ca 0.09 0.16 0.08 0.00 1.88 0.00 0.00 57.90 60.11 3i63 n TYR 34 Cb 0.50 -0.76 0.41 0.00 -0.38 0.00 0.00 39.34 39.10 3i63 n TYR 34 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 3i63 n SER 35 N -1.90 0.00 -1.03 9.48 3.41 -1.26 -1.52 113.62 120.80 3i63 n SER 35 Ca 0.04 0.04 0.12 0.00 -0.26 0.00 0.00 58.87 58.81 3i63 n SER 35 Cb 0.25 -0.28 0.15 0.00 -0.26 0.00 0.00 64.21 64.07 3i63 n SER 35 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3i63 n THR 36 N -1.28 0.21 -0.01 6.66 -2.24 -1.21 -4.23 114.28 112.18 3i63 n THR 36 Ca 0.08 -0.61 -0.18 0.00 -2.27 0.00 0.00 64.05 61.07 3i63 n THR 36 Cb 0.13 1.28 -0.07 0.00 -2.10 0.00 0.00 70.33 69.56 3i63 n THR 36 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3i63 h ASN 37 N 4.54 0.94 -3.43 3.42 2.35 -1.51 -3.41 115.58 118.48 3i63 h ASN 37 Ca 0.00 -0.64 -0.71 0.00 -0.55 0.00 0.00 56.30 54.40 3i63 h ASN 37 Cb 0.98 -0.28 -0.30 0.00 0.05 0.00 0.00 38.32 38.77 3i63 h ASN 37 CO 0.00 1.44 -0.47 0.20 -1.65 0.00 0.00 177.43 176.95 3i63 s ASN 38 N -7.15 5.54 0.43 5.81 0.01 -1.26 -4.98 114.94 113.35 3i63 s ASN 38 Ca -0.10 -1.71 0.10 0.00 -0.71 0.00 0.00 52.86 50.44 3i63 s ASN 38 Cb 0.08 -1.95 0.95 0.00 0.41 0.00 0.00 41.25 40.75 3i63 s ASN 38 CO 0.91 -0.57 2.05 -0.65 -1.51 0.00 0.00 177.10 177.33 3i63 h PRO 39 N 8.33 0.44 -0.29 -0.60 0.11 -1.91 -2.25 132.00 135.82 3i63 h PRO 39 Ca -0.20 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.81 3i63 h PRO 39 Cb 1.07 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 3i63 h PRO 39 CO 0.76 0.29 -0.09 0.22 -0.21 0.00 0.00 178.00 178.97 3i63 h ASP 40 N 0.45 0.58 -2.73 -2.05 3.58 -1.98 -3.40 116.42 110.87 3i63 h ASP 40 Ca 0.17 -0.38 -0.53 0.00 0.42 0.00 0.00 57.03 56.71 3i63 h ASP 40 Cb 0.11 -0.16 -0.40 0.00 1.72 0.00 0.00 39.33 40.60 3i63 h ASP 40 CO -0.04 0.83 -0.78 -0.94 -2.88 0.00 0.00 179.24 175.43 3i63 s SER 41 N -6.21 3.37 0.21 2.28 1.04 -0.96 -4.86 113.70 108.58 3i63 s SER 41 Ca -0.13 -1.41 -0.14 0.00 0.48 0.00 0.00 55.95 54.75 3i63 s SER 41 Cb 0.08 -0.32 0.25 0.00 0.10 0.00 0.00 66.02 66.13 3i63 s SER 41 CO 0.78 -0.42 1.38 -2.65 0.98 0.00 0.00 173.24 173.32 3i63 n PRO 42 N 5.06 -0.19 -4.36 4.02 -0.02 -0.89 -4.48 135.00 134.15 3i63 n PRO 42 Ca -0.03 1.37 -0.33 0.00 -2.02 0.00 0.00 63.50 62.50 3i63 n PRO 42 Cb 0.41 -2.04 -0.09 0.00 -0.02 0.00 0.00 33.50 31.76 3i63 n PRO 42 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3i63 s TRP 43 N -5.89 3.02 -1.00 6.00 0.52 -1.26 -4.25 118.94 116.07 3i63 s TRP 43 Ca -0.12 0.05 -0.10 0.00 0.02 0.00 0.00 56.10 55.95 3i63 s TRP 43 Cb 0.19 -1.66 -0.07 0.00 -1.15 0.00 0.00 33.47 30.78 3i63 s TRP 43 CO 0.65 0.43 2.18 -1.91 0.02 0.00 0.00 176.95 178.32 3i63 n GLU 44 N 1.54 2.21 -2.05 4.98 4.07 -1.26 -4.75 120.64 125.39 3i63 n GLU 44 Ca -0.15 -1.67 -0.01 0.00 -0.06 0.00 0.00 57.16 55.26 3i63 n GLU 44 Cb 0.53 -2.62 -0.00 0.00 -0.06 0.00 0.00 31.44 29.28 3i63 n GLU 44 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3i63 n LEU 45 N 4.81 0.00 -4.66 4.31 4.77 -1.26 -5.11 117.00 119.86 3i63 n LEU 45 Ca 0.50 -0.22 -0.46 0.00 -0.03 0.00 0.00 56.01 55.80 3i63 n LEU 45 Cb 0.20 0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 3i63 n LEU 45 CO 0.79 -0.04 1.07 -0.24 -1.33 0.00 0.00 177.39 177.64 3i63 n SER 46 N -2.69 2.77 0.05 -1.43 2.88 -1.26 -4.85 113.62 109.09 3i63 n SER 46 Ca 0.00 1.12 0.16 0.00 -1.33 0.00 0.00 58.87 58.82 3i63 n SER 46 Cb 0.04 -1.40 0.65 0.00 -0.75 0.00 0.00 64.21 62.75 3i63 n SER 46 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3i63 h PRO 47 N 4.89 0.05 -0.76 -1.46 0.11 -1.89 -0.97 132.00 131.96 3i63 h PRO 47 Ca -0.45 -0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.25 3i63 h PRO 47 Cb 1.27 -0.01 -0.24 0.00 0.11 0.00 0.00 31.00 32.13 3i63 h PRO 47 CO 0.81 0.03 0.37 -0.40 -0.21 0.00 0.00 178.00 178.60 3i63 n ASP 48 N -4.43 3.54 -4.58 -2.05 5.68 -1.26 -4.48 116.55 108.97 3i63 n ASP 48 Ca 0.07 -3.69 -0.31 0.00 -0.50 0.00 0.00 54.79 50.35 3i63 n ASP 48 Cb 0.45 -0.77 0.17 0.00 -1.14 0.00 0.00 41.12 39.83 3i63 n ASP 48 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3i63 n SER 49 N -1.12 -0.50 -0.21 -1.12 3.41 -0.37 -4.69 113.62 109.03 3i63 n SER 49 Ca 0.50 0.32 -0.05 0.00 -0.26 0.00 0.00 58.87 59.38 3i63 n SER 49 Cb 1.37 -1.38 0.05 0.00 -0.26 0.00 0.00 64.21 63.99 3i63 n SER 49 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3i63 h PRO 50 N -1.93 0.71 -0.26 4.33 0.11 -1.95 -1.69 132.00 131.32 3i63 h PRO 50 Ca -0.45 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 3i63 h PRO 50 Cb 1.28 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3i63 h PRO 50 CO 0.40 0.47 -0.26 1.98 -0.21 0.00 0.00 178.00 180.38 3i63 h MET 51 N 0.73 0.50 -0.54 1.05 4.05 -1.97 -0.48 114.93 118.26 3i63 h MET 51 Ca 0.24 -0.19 0.01 0.00 -0.28 0.00 0.00 59.70 59.47 3i63 h MET 51 Cb 0.01 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.76 3i63 h MET 51 CO -0.09 0.72 0.36 -0.91 0.23 0.00 0.00 176.91 177.22 3i63 h ASN 52 N 0.44 0.62 -0.74 1.39 2.35 -1.76 -1.51 115.58 116.37 3i63 h ASN 52 Ca 0.06 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.81 3i63 h ASN 52 Cb 0.69 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.87 3i63 h ASN 52 CO 0.05 0.45 0.49 -0.07 -1.65 0.00 0.00 177.43 176.70 3i63 h LEU 53 N 0.74 0.85 -0.14 1.61 3.38 -1.11 -0.74 115.31 119.90 3i63 h LEU 53 Ca 0.20 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.18 3i63 h LEU 53 Cb -0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 3i63 h LEU 53 CO -0.04 0.61 -0.05 -0.25 0.09 0.00 0.00 178.44 178.80 3i63 h TRP 54 N 1.00 -0.11 -0.30 1.13 2.91 -0.78 -1.16 115.95 118.64 3i63 h TRP 54 Ca 0.27 0.01 -0.10 0.00 1.13 0.00 0.00 58.89 60.20 3i63 h TRP 54 Cb -0.11 0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.60 3i63 h TRP 54 CO -0.02 -0.08 -0.22 1.88 -1.03 0.00 0.00 178.44 178.97 3i63 h TYR 55 N -0.02 0.80 -0.77 2.65 -1.99 -1.10 0.13 116.97 116.66 3i63 h TYR 55 Ca 0.07 -0.22 0.10 0.00 2.00 0.00 0.00 58.73 60.68 3i63 h TYR 55 Cb 0.13 -0.17 -0.07 0.00 2.00 0.00 0.00 36.73 38.61 3i63 h TYR 55 CO -0.19 0.94 0.41 0.87 -0.00 0.00 0.00 178.16 180.19 3i63 h LYS 56 N 0.42 0.66 -0.00 4.88 1.57 -1.08 0.51 116.57 123.54 3i63 h LYS 56 Ca 0.06 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 3i63 h LYS 56 Cb 0.77 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.94 3i63 h LYS 56 CO 0.06 0.44 -0.11 0.37 -0.57 0.00 0.00 179.45 179.64 3i63 h GLN 57 N 0.68 0.08 0.00 3.15 4.15 -1.07 -1.76 115.11 120.34 3i63 h GLN 57 Ca 0.38 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.72 3i63 h GLN 57 Cb 0.39 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.10 3i63 h GLN 57 CO -0.27 0.85 -1.38 0.66 -1.93 0.00 0.00 178.83 176.76 3i63 n TYR 58 N -4.62 0.06 -0.01 3.99 4.01 0.02 -3.82 117.16 116.79 3i63 n TYR 58 Ca -0.10 0.02 -0.02 0.00 -0.16 0.00 0.00 57.90 57.64 3i63 n TYR 58 Cb 0.44 -0.28 -0.01 0.00 -0.31 0.00 0.00 39.34 39.18 3i63 n TYR 58 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 3i63 n ARG 59 N -1.89 0.11 -0.04 -0.72 0.63 0.01 -0.45 116.66 114.32 3i63 n ARG 59 Ca 0.01 0.04 0.05 0.00 -0.92 0.00 0.00 57.85 57.03 3i63 n ARG 59 Cb 0.44 -0.60 0.42 0.00 0.45 0.00 0.00 32.46 33.18 3i63 n ARG 59 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 3i63 h ASN 60 N -0.21 0.49 -0.58 6.15 4.21 -1.14 -1.82 115.58 122.68 3i63 h ASN 60 Ca 0.00 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.50 3i63 h ASN 60 Cb 0.21 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.30 3i63 h ASN 60 CO 0.00 0.34 0.00 0.00 -1.29 0.00 0.00 177.43 176.48 3i63 n ALA 61 N -2.48 2.43 -1.66 -0.83 0.00 -0.66 -4.96 120.51 112.34 3i63 n ALA 61 Ca 0.05 -1.02 -0.42 0.00 0.00 0.00 0.00 53.44 52.05 3i63 n ALA 61 Cb 0.12 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3i63 n ALA 61 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3i63 n SER 62 N 1.18 2.10 0.00 0.00 2.88 -0.69 -4.86 113.62 114.23 3i63 n SER 62 Ca 0.19 1.12 0.12 0.00 -1.33 0.00 0.00 58.87 58.97 3i63 n SER 62 Cb 0.50 -1.43 0.60 0.00 -0.75 0.00 0.00 64.21 63.12 3i63 n SER 62 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3i63 n PRO 63 N 0.25 0.28 -2.75 -1.46 -0.04 -1.26 -4.53 135.00 125.48 3i63 n PRO 63 Ca 0.07 0.06 -0.43 0.00 -0.04 0.00 0.00 63.50 63.16 3i63 n PRO 63 Cb 0.38 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.31 3i63 n PRO 63 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3i63 s LEU 64 N -2.66 3.93 0.06 1.53 2.96 -1.26 -4.93 118.68 118.30 3i63 s LEU 64 Ca 0.21 0.52 0.04 0.00 -0.22 0.00 0.00 54.13 54.68 3i63 s LEU 64 Cb 0.16 -3.33 -0.03 0.00 0.50 0.00 0.00 46.19 43.50 3i63 s LEU 64 CO 0.39 -0.97 -0.13 -0.54 -1.32 0.00 0.00 176.35 173.78 3i63 s LYS 65 N 3.73 0.77 -0.16 1.98 1.02 -1.26 -4.97 119.74 120.85 3i63 s LYS 65 Ca 0.40 -0.85 -0.20 0.00 0.02 0.00 0.00 55.97 55.34 3i63 s LYS 65 Cb -0.11 -0.73 0.05 0.00 -0.52 0.00 0.00 37.83 36.52 3i63 s LYS 65 CO 0.22 0.17 0.53 -1.58 -0.92 0.00 0.00 175.35 173.77 3i63 s HIS 66 N -1.16 -0.55 -1.94 3.18 2.46 -1.26 -4.83 115.29 111.19 3i63 s HIS 66 Ca -0.03 1.25 0.28 0.00 0.47 0.00 0.00 55.06 57.04 3i63 s HIS 66 Cb -0.09 0.22 1.17 0.00 -0.13 0.00 0.00 32.58 33.75 3i63 s HIS 66 CO 0.02 -0.35 1.82 -0.40 -2.47 0.00 0.00 174.74 173.35 3i63 n ASP 67 N 2.29 0.79 -3.10 9.88 5.68 -1.26 -4.33 116.55 126.49 3i63 n ASP 67 Ca -0.15 -0.93 -0.20 0.00 -0.50 0.00 0.00 54.79 53.00 3i63 n ASP 67 Cb 0.56 -0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.50 3i63 n ASP 67 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3i63 n ASN 68 N -0.61 -0.36 -0.10 -1.12 5.15 -1.26 -4.95 115.26 112.02 3i63 n ASN 68 Ca 0.16 -2.86 0.04 0.00 -0.60 0.00 0.00 54.58 51.33 3i63 n ASN 68 Cb 0.29 -0.14 0.37 0.00 -0.53 0.00 0.00 39.78 39.77 3i63 n ASN 68 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 3i63 h TRP 69 N 3.87 0.67 0.00 1.20 -0.00 -1.89 -1.99 115.95 117.81 3i63 h TRP 69 Ca 0.03 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.94 3i63 h TRP 69 Cb 0.92 -0.23 0.00 0.00 -0.00 0.00 0.00 29.16 29.86 3i63 h TRP 69 CO 0.32 0.40 0.00 -0.44 -0.00 0.00 0.00 178.44 178.72 3i63 h ASP 70 N 0.71 0.00 0.97 -3.49 3.32 -1.93 -0.89 116.42 115.10 3i63 h ASP 70 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3i63 h ASP 70 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 3i63 h ASP 70 CO -0.06 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.46 3i63 n ALA 71 N -2.07 1.89 -1.49 3.45 0.00 -0.75 -4.73 120.51 116.80 3i63 n ALA 71 Ca -0.02 0.03 -0.41 0.00 0.00 0.00 0.00 53.44 53.04 3i63 n ALA 71 Cb 0.11 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.16 3i63 n ALA 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3i63 n PHE 72 N -2.17 -0.11 -3.82 0.00 7.35 -0.34 -5.01 117.46 113.37 3i63 n PHE 72 Ca 0.03 0.57 -0.21 0.00 -0.76 0.00 0.00 57.45 57.08 3i63 n PHE 72 Cb 0.29 -2.04 -0.17 0.00 0.35 0.00 0.00 39.48 37.91 3i63 n PHE 72 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 3i63 s THR 73 N -1.46 0.26 -0.30 -2.13 2.01 -1.26 -4.82 115.64 107.94 3i63 s THR 73 Ca 0.64 0.15 -0.36 0.00 0.31 0.00 0.00 61.69 62.44 3i63 s THR 73 Cb -0.57 -0.42 -0.12 0.00 0.01 0.00 0.00 72.50 71.41 3i63 s THR 73 CO 0.57 0.22 2.08 -0.67 -0.69 0.00 0.00 174.62 176.13 3i63 n ASP 74 N 4.89 2.36 0.26 3.53 4.64 -1.26 -4.85 116.55 126.12 3i63 n ASP 74 Ca -0.11 0.58 0.18 0.00 -1.38 0.00 0.00 54.79 54.06 3i63 n ASP 74 Cb 0.50 -1.26 0.92 0.00 -1.04 0.00 0.00 41.12 40.24 3i63 n ASP 74 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 3i63 h PRO 75 N 11.25 0.00 0.00 -0.67 0.13 -1.91 0.31 132.00 141.10 3i63 h PRO 75 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3i63 h PRO 75 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3i63 h PRO 75 CO 1.00 0.00 -0.34 -0.25 -0.23 0.00 0.00 178.00 178.18 3i63 n ASP 76 N -3.49 0.35 -4.23 1.44 8.00 -1.26 -4.97 116.55 112.38 3i63 n ASP 76 Ca -0.00 0.01 -0.32 0.00 0.71 0.00 0.00 54.79 55.19 3i63 n ASP 76 Cb 0.27 -0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.30 3i63 n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3i63 n GLN 77 N -1.52 -1.88 -2.75 -1.24 6.02 0.11 -4.91 117.38 111.21 3i63 n GLN 77 Ca 0.06 0.22 -0.39 0.00 -0.01 0.00 0.00 57.00 56.88 3i63 n GLN 77 Cb 0.34 -4.21 -0.06 0.00 1.02 0.00 0.00 30.24 27.33 3i63 n GLN 77 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3i63 s LEU 78 N -7.23 4.54 0.46 1.08 1.43 -1.26 -4.76 118.68 112.94 3i63 s LEU 78 Ca 0.22 1.93 0.05 0.00 -1.03 0.00 0.00 54.13 55.29 3i63 s LEU 78 Cb -0.12 -3.75 -0.04 0.00 0.03 0.00 0.00 46.19 42.31 3i63 s LEU 78 CO 0.96 0.07 0.07 0.68 0.23 0.00 0.00 176.35 178.36 3i63 s VAL 79 N -1.32 1.67 0.17 -1.59 -7.23 -1.26 -4.96 120.40 105.88 3i63 s VAL 79 Ca 0.44 -1.91 -0.15 0.00 -1.81 0.00 0.00 61.98 58.55 3i63 s VAL 79 Cb -0.24 -2.58 0.07 0.00 0.56 0.00 0.00 36.38 34.19 3i63 s VAL 79 CO 0.30 0.00 1.71 0.22 -0.31 0.00 0.00 175.10 177.01 3i63 h TYR 80 N 1.46 0.04 -0.59 2.82 5.03 -1.99 0.63 116.97 124.37 3i63 h TYR 80 Ca -0.43 0.03 0.06 0.00 2.58 0.00 0.00 58.73 60.97 3i63 h TYR 80 Cb 1.28 0.04 -0.05 0.00 1.55 0.00 0.00 36.73 39.55 3i63 h TYR 80 CO 1.06 -0.04 0.29 -0.09 -1.32 0.00 0.00 178.16 178.06 3i63 h ARG 81 N 0.15 0.53 0.00 1.82 2.43 -2.00 -1.93 114.38 115.38 3i63 h ARG 81 Ca 0.20 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.20 3i63 h ARG 81 Cb 0.27 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 3i63 h ARG 81 CO -0.30 0.35 -0.88 1.79 -1.51 0.00 0.00 179.97 179.42 3i63 h THR 82 N 0.55 0.84 -0.26 0.20 1.35 -1.84 -2.53 112.91 111.22 3i63 h THR 82 Ca 0.27 -2.29 0.01 0.00 -0.55 0.00 0.00 66.41 63.84 3i63 h THR 82 Cb 0.21 2.35 -0.02 0.00 -1.73 0.00 0.00 68.15 68.96 3i63 h THR 82 CO -0.20 0.48 0.16 0.22 -0.25 0.00 0.00 175.52 175.93 3i63 h TYR 83 N 0.00 0.30 -0.34 4.73 5.03 -0.60 -1.17 116.97 124.92 3i63 h TYR 83 Ca -0.06 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.16 3i63 h TYR 83 Cb 1.51 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 39.67 3i63 h TYR 83 CO 0.00 0.18 -0.18 -0.91 -1.32 0.00 0.00 178.16 175.93 3i63 h ASN 84 N 0.33 0.62 0.02 -2.11 -0.26 -1.34 0.27 115.58 113.10 3i63 h ASN 84 Ca 0.10 -0.20 -0.00 0.00 -0.56 0.00 0.00 56.30 55.64 3i63 h ASN 84 Cb -0.02 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.08 3i63 h ASN 84 CO -0.04 0.81 -0.01 -0.07 -1.06 0.00 0.00 177.43 177.06 3i63 h LEU 85 N 0.56 -0.03 0.10 1.61 3.38 -1.29 0.27 115.31 119.92 3i63 h LEU 85 Ca 0.09 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3i63 h LEU 85 Cb 0.63 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 3i63 h LEU 85 CO 0.04 0.03 -0.07 -0.03 0.09 0.00 0.00 178.44 178.50 3i63 h MET 86 N -0.08 -0.17 -0.03 1.13 4.05 -0.85 -2.57 114.93 116.40 3i63 h MET 86 Ca -0.00 0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.31 3i63 h MET 86 Cb 0.07 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 3i63 h MET 86 CO 0.01 -0.12 -0.55 1.96 0.23 0.00 0.00 176.91 178.44 3i63 h GLN 87 N -0.18 0.08 -0.53 0.39 1.08 -0.46 -1.43 115.11 114.06 3i63 h GLN 87 Ca -0.01 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.09 3i63 h GLN 87 Cb 0.16 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 3i63 h GLN 87 CO -0.00 0.61 0.12 0.22 -0.95 0.00 0.00 178.83 178.83 3i63 h ASP 88 N 0.06 0.76 -0.22 1.46 3.58 -0.43 0.23 116.42 121.87 3i63 h ASP 88 Ca -0.00 -0.13 -0.06 0.00 0.42 0.00 0.00 57.03 57.26 3i63 h ASP 88 Cb 0.99 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 3i63 h ASP 88 CO 0.08 0.75 -0.08 1.23 -2.88 0.00 0.00 179.24 178.33 3i63 h GLY 89 N 0.96 0.48 1.06 -0.78 0.00 -1.02 0.43 103.07 104.20 3i63 h GLY 89 Ca 0.17 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 3i63 h GLY 89 CO -0.00 0.38 0.17 1.46 0.00 0.00 0.00 176.54 178.55 3i63 h GLN 90 N 0.16 1.11 0.03 4.80 1.08 -1.11 -1.70 115.11 119.48 3i63 h GLN 90 Ca 0.05 -0.27 -0.24 0.00 -1.45 0.00 0.00 58.65 56.74 3i63 h GLN 90 Cb 0.56 -0.15 0.01 0.00 -0.05 0.00 0.00 27.48 27.85 3i63 h GLN 90 CO 0.03 0.98 -1.01 1.49 -0.95 0.00 0.00 178.83 179.36 3i63 h GLU 91 N 1.04 0.42 -0.84 1.46 4.57 -0.54 -1.29 114.58 119.39 3i63 h GLU 91 Ca 0.22 -0.49 -0.01 0.00 -1.18 0.00 0.00 59.36 57.89 3i63 h GLU 91 Cb 0.37 0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.07 3i63 h GLU 91 CO 0.00 1.15 0.47 1.03 -1.18 0.00 0.00 179.01 180.49 3i63 h SER 92 N 0.22 1.04 -0.15 1.04 0.87 -0.91 -0.28 113.55 115.38 3i63 h SER 92 Ca -0.10 -0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.39 3i63 h SER 92 Cb 1.67 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 63.35 3i63 h SER 92 CO 0.18 0.82 0.08 0.22 -0.53 0.00 0.00 176.83 177.61 3i63 h TYR 93 N 1.17 0.16 -0.83 2.24 3.20 -1.16 -0.78 116.97 120.98 3i63 h TYR 93 Ca 0.30 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.14 3i63 h TYR 93 Cb 0.01 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 3i63 h TYR 93 CO 0.01 0.09 0.40 0.28 -1.64 0.00 0.00 178.16 177.30 3i63 h VAL 94 N 0.18 1.26 -0.64 1.81 2.07 -1.02 -0.36 116.25 119.54 3i63 h VAL 94 Ca 0.06 -0.71 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 3i63 h VAL 94 Cb -0.00 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 3i63 h VAL 94 CO -0.03 0.31 0.09 1.56 0.02 0.00 0.00 177.57 179.52 3i63 h GLN 95 N 1.17 1.06 -0.82 1.57 1.08 -0.93 -0.81 115.11 117.43 3i63 h GLN 95 Ca 0.28 -0.28 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 3i63 h GLN 95 Cb 0.11 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.38 3i63 h GLN 95 CO -0.04 0.98 0.41 0.77 -0.95 0.00 0.00 178.83 180.00 3i63 h SER 96 N 0.99 1.05 -0.51 1.46 0.02 -0.87 -0.34 113.55 115.35 3i63 h SER 96 Ca 0.20 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 3i63 h SER 96 Cb 0.44 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.66 3i63 h SER 96 CO 0.01 0.88 0.21 -0.07 -1.14 0.00 0.00 176.83 176.73 3i63 h LEU 97 N 1.15 0.26 -0.23 5.07 3.38 -0.55 -0.53 115.31 123.86 3i63 h LEU 97 Ca 0.28 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.35 3i63 h LEU 97 Cb 0.10 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 3i63 h LEU 97 CO -0.04 0.18 -0.07 -0.26 0.09 0.00 0.00 178.44 178.34 3i63 h PHE 98 N 0.41 -0.16 -0.00 1.13 0.05 -0.71 -0.21 116.94 117.45 3i63 h PHE 98 Ca 0.24 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 62.05 3i63 h PHE 98 Cb 0.22 0.11 -0.00 0.00 2.00 0.00 0.00 35.95 38.28 3i63 h PHE 98 CO -0.14 -0.12 0.00 0.22 -0.18 0.00 0.00 178.31 178.09 3i63 h ASP 99 N -0.02 0.01 -0.50 2.17 3.58 -0.85 -1.48 116.42 119.32 3i63 h ASP 99 Ca 0.12 -0.16 -0.09 0.00 0.42 0.00 0.00 57.03 57.31 3i63 h ASP 99 Cb 0.20 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 3i63 h ASP 99 CO -0.25 0.17 -0.04 -0.61 -2.88 0.00 0.00 179.24 175.63 3i63 h GLN 100 N -0.15 0.95 -0.24 0.28 5.75 -0.99 -0.44 115.11 120.27 3i63 h GLN 100 Ca 0.00 -0.30 -0.16 0.00 -0.15 0.00 0.00 58.65 58.04 3i63 h GLN 100 Cb 0.16 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 3i63 h GLN 100 CO -0.00 0.96 -0.51 0.74 -2.65 0.00 0.00 178.83 177.37 3i63 h PHE 101 N 0.87 0.83 -0.52 3.99 0.04 -0.97 -1.53 116.94 119.65 3i63 h PHE 101 Ca 0.15 -0.28 0.02 0.00 2.80 0.00 0.00 57.97 60.66 3i63 h PHE 101 Cb 0.56 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.51 3i63 h PHE 101 CO 0.04 1.04 0.32 -0.97 -0.60 0.00 0.00 178.31 178.14 3i63 h ASN 102 N 0.53 0.52 -0.92 2.17 -1.24 -1.14 -1.29 115.58 114.21 3i63 h ASN 102 Ca 0.02 0.00 0.05 0.00 0.71 0.00 0.00 56.30 57.08 3i63 h ASN 102 Cb 1.07 -0.11 -0.06 0.00 0.73 0.00 0.00 38.32 39.95 3i63 h ASN 102 CO 0.10 0.37 0.60 -0.33 -1.29 0.00 0.00 177.43 176.88 3i63 h GLU 103 N 0.64 1.08 -0.01 6.67 4.39 -0.46 -0.46 114.58 126.42 3i63 h GLU 103 Ca 0.21 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.84 3i63 h GLU 103 Cb 0.00 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.41 3i63 h GLU 103 CO -0.09 0.71 0.00 0.54 -1.16 0.00 0.00 179.01 179.02 3i63 n ARG 104 N -4.46 1.16 -3.34 2.33 1.74 -0.63 -4.92 116.66 108.53 3i63 n ARG 104 Ca 0.13 -0.23 -0.24 0.00 -0.77 0.00 0.00 57.85 56.74 3i63 n ARG 104 Cb 0.14 -1.45 0.05 0.00 -1.02 0.00 0.00 32.46 30.18 3i63 n ARG 104 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3i63 n GLU 105 N -0.68 -6.29 -0.27 5.56 1.02 -0.18 -4.87 120.64 114.92 3i63 n GLU 105 Ca 0.21 0.84 0.03 0.00 -0.02 0.00 0.00 57.16 58.23 3i63 n GLU 105 Cb 0.16 -5.79 0.12 0.00 -0.02 0.00 0.00 31.44 25.90 3i63 n GLU 105 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3i63 h HIS 106 N -2.02 -0.31 -0.21 -0.32 -0.00 -1.55 -2.70 115.15 108.05 3i63 h HIS 106 Ca -0.55 0.07 -0.02 0.00 -0.00 0.00 0.00 60.37 59.87 3i63 h HIS 106 Cb 1.37 0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 29.02 3i63 h HIS 106 CO 0.52 -0.32 0.05 -0.44 -0.00 0.00 0.00 177.93 177.74 3i63 h ASP 107 N 0.02 0.26 1.01 3.26 3.45 -1.89 -0.96 116.42 121.57 3i63 h ASP 107 Ca 0.39 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.83 3i63 h ASP 107 Cb 0.64 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.34 3i63 h ASP 107 CO -0.77 0.27 0.00 1.56 -1.57 0.00 0.00 179.24 178.73 3i63 h GLN 108 N 0.29 0.00 -0.16 3.56 4.20 -1.86 -3.08 115.11 118.06 3i63 h GLN 108 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3i63 h GLN 108 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 3i63 h GLN 108 CO -0.00 0.00 0.00 -1.33 -0.67 0.00 0.00 178.83 176.83 3i63 n MET 109 N -2.58 2.34 -1.13 1.46 2.81 -0.37 -4.92 117.12 114.73 3i63 n MET 109 Ca 0.02 -1.98 -0.32 0.00 -1.81 0.00 0.00 57.70 53.62 3i63 n MET 109 Cb 0.30 -1.48 0.11 0.00 -0.71 0.00 0.00 33.22 31.45 3i63 n MET 109 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3i63 s VAL 110 N -1.82 2.79 0.43 2.03 -7.23 -1.17 -4.90 120.40 110.53 3i63 s VAL 110 Ca 0.32 0.28 -0.26 0.00 -1.81 0.00 0.00 61.98 60.52 3i63 s VAL 110 Cb 0.21 -2.62 -0.08 0.00 0.56 0.00 0.00 36.38 34.45 3i63 s VAL 110 CO 0.31 -0.31 1.38 -0.13 -0.31 0.00 0.00 175.10 176.03 3i63 s ARG 111 N -4.64 3.81 -0.16 4.82 0.52 -0.33 -4.87 118.95 118.10 3i63 s ARG 111 Ca 0.65 2.32 -0.33 0.00 -0.52 0.00 0.00 55.73 57.85 3i63 s ARG 111 Cb -0.21 -2.70 -0.15 0.00 0.52 0.00 0.00 34.95 32.41 3i63 s ARG 111 CO 0.54 -0.68 0.99 -1.91 0.02 0.00 0.00 175.30 174.26 3i63 n GLU 112 N -0.05 0.00 0.00 3.54 4.07 -1.26 -1.11 120.64 125.83 3i63 n GLU 112 Ca 0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 3i63 n GLU 112 Cb 0.42 -1.16 0.00 0.00 -0.06 0.00 0.00 31.44 30.64 3i63 n GLU 112 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3i63 n GLY 113 N 1.94 2.58 0.32 8.31 0.00 -1.26 -4.88 105.19 112.20 3i63 n GLY 113 Ca 0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.35 3i63 n GLY 113 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3i63 h TRP 114 N 0.00 0.00 -0.14 1.61 2.91 -1.46 0.93 115.95 119.80 3i63 h TRP 114 Ca 0.00 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 3i63 h TRP 114 Cb 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.64 3i63 h TRP 114 CO 0.00 0.00 0.04 1.05 -1.03 0.00 0.00 178.44 178.50 3i63 h GLU 115 N 0.00 0.19 -0.11 2.65 9.09 -1.90 -0.53 114.58 123.97 3i63 h GLU 115 Ca 0.12 -0.02 -0.20 0.00 0.05 0.00 0.00 59.36 59.31 3i63 h GLU 115 Cb 0.49 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.55 3i63 h GLU 115 CO -0.00 0.17 -0.76 0.45 0.05 0.00 0.00 179.01 178.93 3i63 h HIS 116 N 0.19 0.79 -0.48 2.06 3.86 -1.18 -0.69 115.15 119.69 3i63 h HIS 116 Ca 0.05 -0.35 -0.06 0.00 -1.16 0.00 0.00 60.37 58.85 3i63 h HIS 116 Cb 0.07 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 3i63 h HIS 116 CO 0.00 1.14 0.06 1.15 0.86 0.00 0.00 177.93 181.15 3i63 h THR 117 N 0.39 1.25 -0.38 2.45 2.02 -1.14 -2.39 112.91 115.12 3i63 h THR 117 Ca -0.04 -0.95 0.04 0.00 0.77 0.00 0.00 66.41 66.23 3i63 h THR 117 Cb 1.36 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.66 3i63 h THR 117 CO 0.14 0.33 0.13 0.24 0.37 0.00 0.00 175.52 176.74 3i63 h MET 118 N 0.68 0.28 -0.06 6.66 2.86 -1.08 -0.04 114.93 124.22 3i63 h MET 118 Ca 0.14 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 3i63 h MET 118 Cb 0.41 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3i63 h MET 118 CO 0.01 0.18 -0.20 0.00 1.06 0.00 0.00 176.91 177.97 3i63 h ALA 119 N 1.24 1.55 0.20 6.32 0.00 -0.95 0.33 119.26 127.96 3i63 h ALA 119 Ca 0.17 -0.22 -0.35 0.00 0.00 0.00 0.00 54.91 54.52 3i63 h ALA 119 Cb 0.15 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.89 3i63 h ALA 119 CO -0.17 0.33 -1.70 -0.09 0.00 0.00 0.00 179.25 177.61 3i63 h ARG 120 N 0.10 0.42 0.00 0.00 2.43 -1.32 -3.40 114.38 112.61 3i63 h ARG 120 Ca 0.02 -0.72 0.00 0.00 -0.81 0.00 0.00 59.98 58.47 3i63 h ARG 120 Cb 0.41 0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 3i63 h ARG 120 CO 0.03 1.34 -0.90 0.00 -1.51 0.00 0.00 179.97 178.93 3i63 n TYR 122 N -1.49 0.00 0.16 0.00 4.19 0.99 -4.66 117.16 116.35 3i63 n TYR 122 Ca -0.00 0.00 0.02 0.00 3.31 0.00 0.00 57.90 61.22 3i63 n TYR 122 Cb 0.13 -0.33 0.34 0.00 0.49 0.00 0.00 39.34 39.96 3i63 n TYR 122 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 3i63 h SER 123 N -0.42 0.08 0.27 2.98 4.64 -1.26 -0.78 113.55 119.06 3i63 h SER 123 Ca -0.17 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3i63 h SER 123 Cb 0.90 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3i63 h SER 123 CO -0.10 0.42 0.00 -2.65 -0.87 0.00 0.00 176.83 173.63 3i63 n PRO 124 N -4.11 0.22 0.12 4.77 -0.02 -1.26 -2.45 135.00 132.27 3i63 n PRO 124 Ca -0.02 0.14 0.19 0.00 -2.02 0.00 0.00 63.50 61.79 3i63 n PRO 124 Cb 0.40 -1.50 0.66 0.00 -0.02 0.00 0.00 33.50 33.03 3i63 n PRO 124 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3i63 h LEU 125 N 0.00 0.00 -1.63 2.45 3.38 -1.40 -2.03 115.31 116.07 3i63 h LEU 125 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3i63 h LEU 125 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3i63 h LEU 125 CO 0.00 0.00 0.27 0.08 0.09 0.00 0.00 178.44 178.88 3i63 h ARG 126 N 0.00 0.48 -0.06 1.13 0.11 -1.69 0.15 114.38 114.50 3i63 h ARG 126 Ca 0.18 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 60.22 3i63 h ARG 126 Cb 1.36 -0.11 -0.00 0.00 1.11 0.00 0.00 29.97 32.33 3i63 h ARG 126 CO -0.00 0.32 -0.02 1.88 0.10 0.00 0.00 179.97 182.25 3i63 h TYR 127 N 0.50 0.14 0.05 4.08 0.05 -1.64 -1.26 116.97 118.89 3i63 h TYR 127 Ca 0.15 -0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.92 3i63 h TYR 127 Cb 0.01 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 3i63 h TYR 127 CO -0.00 0.46 -0.13 1.25 -1.05 0.00 0.00 178.16 178.69 3i63 h LEU 128 N -0.22 -0.36 -1.25 3.88 5.85 -1.54 -0.81 115.31 120.86 3i63 h LEU 128 Ca 0.02 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 3i63 h LEU 128 Cb 0.41 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 3i63 h LEU 128 CO 0.01 -0.19 0.16 -0.26 -0.34 0.00 0.00 178.44 177.82 3i63 h PHE 129 N -0.24 0.68 -0.59 1.25 0.05 -0.75 -1.53 116.94 115.82 3i63 h PHE 129 Ca 0.03 -0.04 -0.09 0.00 3.82 0.00 0.00 57.97 61.69 3i63 h PHE 129 Cb 0.27 -0.21 -0.02 0.00 2.00 0.00 0.00 35.95 37.99 3i63 h PHE 129 CO -0.16 0.55 0.01 1.25 -0.18 0.00 0.00 178.31 179.78 3i63 h HIS 130 N 0.67 1.10 -0.88 -0.55 2.76 -0.99 -0.17 115.15 117.10 3i63 h HIS 130 Ca 0.16 -0.18 0.05 0.00 -2.20 0.00 0.00 60.37 58.20 3i63 h HIS 130 Cb 0.18 -0.29 -0.06 0.00 1.55 0.00 0.00 27.41 28.79 3i63 h HIS 130 CO 0.01 0.97 0.56 0.00 -1.30 0.00 0.00 177.93 178.17 3i63 h LEU 132 N 1.05 0.64 0.10 0.00 3.38 -0.90 -0.21 115.31 119.37 3i63 h LEU 132 Ca 0.36 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 3i63 h LEU 132 Cb 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3i63 h LEU 132 CO -0.14 0.69 -0.05 -0.61 0.09 0.00 0.00 178.44 178.42 3i63 h GLN 133 N 0.65 -0.13 -0.57 1.13 4.15 -0.22 -0.86 115.11 119.26 3i63 h GLN 133 Ca 0.14 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.62 3i63 h GLN 133 Cb 0.36 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.03 3i63 h GLN 133 CO 0.01 0.02 0.30 0.52 -1.93 0.00 0.00 178.83 177.75 3i63 h MET 134 N -0.26 0.54 -0.45 1.69 2.86 -0.94 -1.93 114.93 116.46 3i63 h MET 134 Ca -0.01 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 3i63 h MET 134 Cb 0.21 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 3i63 h MET 134 CO 0.02 0.36 -0.18 1.03 1.06 0.00 0.00 176.91 179.21 3i63 h SER 135 N 0.56 0.87 -0.73 1.22 0.87 -0.94 -2.02 113.55 113.38 3i63 h SER 135 Ca 0.26 -0.30 -0.05 0.00 -1.23 0.00 0.00 61.79 60.46 3i63 h SER 135 Cb 0.17 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 3i63 h SER 135 CO -0.18 1.03 0.26 0.28 -0.53 0.00 0.00 176.83 177.69 3i63 h SER 136 N 0.76 1.05 -0.21 6.23 0.02 -0.99 -1.57 113.55 118.83 3i63 h SER 136 Ca 0.11 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 3i63 h SER 136 Cb 0.70 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 3i63 h SER 136 CO 0.05 0.96 -0.01 0.00 -1.14 0.00 0.00 176.83 176.69 3i63 h ALA 137 N 1.18 1.37 -0.02 3.77 0.00 -1.01 -0.49 119.26 124.05 3i63 h ALA 137 Ca 0.24 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3i63 h ALA 137 Cb 0.27 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3i63 h ALA 137 CO -0.01 0.44 0.00 -0.92 0.00 0.00 0.00 179.25 178.76 3i63 h TYR 138 N 0.49 0.04 -0.84 0.00 5.03 -0.60 -2.18 116.97 118.91 3i63 h TYR 138 Ca 0.10 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.44 3i63 h TYR 138 Cb 0.34 -0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.56 3i63 h TYR 138 CO 0.01 0.28 0.54 0.28 -1.32 0.00 0.00 178.16 177.95 3i63 h VAL 139 N -0.21 1.12 -0.53 1.81 2.07 -1.21 -2.06 116.25 117.25 3i63 h VAL 139 Ca 0.01 -0.36 0.09 0.00 0.82 0.00 0.00 66.70 67.26 3i63 h VAL 139 Cb 0.26 -0.01 -0.11 0.00 -1.52 0.00 0.00 31.29 29.91 3i63 h VAL 139 CO 0.00 0.19 -0.34 -0.61 0.02 0.00 0.00 177.57 176.83 3i63 h GLN 140 N 1.04 -0.19 0.00 1.57 -0.00 -0.89 -0.75 115.11 115.89 3i63 h GLN 140 Ca 0.34 0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 59.00 3i63 h GLN 140 Cb 0.02 0.04 -0.00 0.00 0.00 0.00 0.00 27.48 27.55 3i63 h GLN 140 CO -0.12 -0.13 -0.00 -0.56 0.00 0.00 0.00 178.83 178.02 3i63 h GLN 141 N -0.20 0.00 0.00 1.69 3.07 -0.83 -3.23 115.11 115.61 3i63 h GLN 141 Ca 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.91 3i63 h GLN 141 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.10 3i63 h GLN 141 CO -0.64 0.00 -1.81 -1.33 0.09 0.00 0.00 178.83 175.14 3i63 n MET 142 N -3.10 0.65 -1.87 0.06 2.81 -0.83 -5.01 117.12 109.83 3i63 n MET 142 Ca 0.03 -0.11 -0.40 0.00 -1.81 0.00 0.00 57.70 55.41 3i63 n MET 142 Cb 0.44 -1.59 0.01 0.00 -0.71 0.00 0.00 33.22 31.37 3i63 n MET 142 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3i63 s ALA 143 N -3.40 3.23 -1.67 3.04 0.00 -0.32 -4.79 121.76 117.85 3i63 s ALA 143 Ca -0.07 1.39 0.07 0.00 0.00 0.00 0.00 51.96 53.35 3i63 s ALA 143 Cb 0.12 -3.56 0.23 0.00 0.00 0.00 0.00 23.12 19.92 3i63 s ALA 143 CO 0.88 -1.09 1.11 -0.35 0.00 0.00 0.00 175.76 176.31 3i63 n PRO 144 N -0.14 1.76 -3.82 0.00 -0.04 -1.26 -4.79 135.00 126.71 3i63 n PRO 144 Ca 0.05 -0.93 -0.12 0.00 -0.04 0.00 0.00 63.50 62.46 3i63 n PRO 144 Cb 0.42 -1.34 -0.12 0.00 -0.04 0.00 0.00 33.50 32.43 3i63 n PRO 144 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3i63 s ALA 145 N -1.65 -0.45 0.36 0.55 0.00 -1.26 -4.65 121.76 114.66 3i63 s ALA 145 Ca 0.17 0.38 0.09 0.00 0.00 0.00 0.00 51.96 52.60 3i63 s ALA 145 Cb 0.10 -0.21 0.67 0.00 0.00 0.00 0.00 23.12 23.69 3i63 s ALA 145 CO 0.10 -0.12 1.84 0.66 0.00 0.00 0.00 175.76 178.24 3i63 h SER 146 N 5.43 0.23 -0.37 0.00 4.64 -1.87 -1.63 113.55 119.98 3i63 h SER 146 Ca -0.27 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 60.96 3i63 h SER 146 Cb 1.20 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 3i63 h SER 146 CO 0.39 0.47 0.15 0.71 -0.87 0.00 0.00 176.83 177.67 3i63 h THR 147 N 0.21 1.17 -0.20 2.95 1.35 -1.88 0.66 112.91 117.17 3i63 h THR 147 Ca 0.04 -0.56 -0.06 0.00 -0.55 0.00 0.00 66.41 65.27 3i63 h THR 147 Cb 0.52 0.69 -0.00 0.00 -1.73 0.00 0.00 68.15 67.63 3i63 h THR 147 CO 0.04 0.21 -0.12 0.40 -0.25 0.00 0.00 175.52 175.80 3i63 h ILE 148 N 0.61 1.32 -0.87 6.82 2.04 -1.78 -3.14 117.51 122.50 3i63 h ILE 148 Ca 0.15 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 3i63 h ILE 148 Cb 0.16 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 3i63 h ILE 148 CO -0.01 0.37 0.49 0.28 0.00 0.00 0.00 178.15 179.27 3i63 h SER 149 N 0.12 1.08 -0.50 1.72 0.02 -0.93 -2.48 113.55 112.57 3i63 h SER 149 Ca 0.04 -0.09 0.06 0.00 -0.84 0.00 0.00 61.79 60.96 3i63 h SER 149 Cb 0.63 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.84 3i63 h SER 149 CO 0.03 0.86 0.20 0.78 -1.14 0.00 0.00 176.83 177.56 3i63 h ASN 150 N 1.21 0.23 -1.00 3.07 -0.26 -0.94 0.15 115.58 118.04 3i63 h ASN 150 Ca 0.31 0.05 0.07 0.00 -0.56 0.00 0.00 56.30 56.17 3i63 h ASN 150 Cb 0.01 0.02 -0.07 0.00 -1.06 0.00 0.00 38.32 37.22 3i63 h ASN 150 CO -0.05 0.16 0.64 0.00 -1.06 0.00 0.00 177.43 177.13 3i63 h ILE 153 N 0.87 0.94 -0.41 0.00 2.04 -0.21 -0.40 117.51 120.33 3i63 h ILE 153 Ca 0.16 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.92 3i63 h ILE 153 Cb 0.49 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 3i63 h ILE 153 CO 0.02 0.02 0.02 -0.07 0.00 0.00 0.00 178.15 178.14 3i63 h LEU 154 N 0.12 0.62 -1.02 1.44 3.38 -1.31 -1.67 115.31 116.87 3i63 h LEU 154 Ca 0.08 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 3i63 h LEU 154 Cb 0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3i63 h LEU 154 CO -0.09 0.67 -0.04 -0.61 0.09 0.00 0.00 178.44 178.46 3i63 h GLN 155 N 0.62 0.65 -0.24 1.13 4.15 -0.99 0.21 115.11 120.65 3i63 h GLN 155 Ca 0.13 -0.17 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 3i63 h GLN 155 Cb 0.36 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 3i63 h GLN 155 CO 0.01 0.70 0.01 1.15 -1.93 0.00 0.00 178.83 178.77 3i63 h THR 156 N 0.61 1.25 -0.45 2.39 2.02 -0.45 -0.91 112.91 117.36 3i63 h THR 156 Ca 0.12 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 3i63 h THR 156 Cb 0.45 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 3i63 h THR 156 CO 0.02 0.27 0.28 0.00 0.37 0.00 0.00 175.52 176.47 3i63 h ALA 157 N 0.82 0.58 -0.81 6.16 0.00 -1.10 -2.09 119.26 122.81 3i63 h ALA 157 Ca 0.07 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.98 3i63 h ALA 157 Cb 0.40 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 3i63 h ALA 157 CO 0.01 0.06 0.53 -0.44 0.00 0.00 0.00 179.25 179.41 3i63 h ASP 158 N 0.61 0.81 -0.61 0.00 3.45 -0.45 -0.74 116.42 119.48 3i63 h ASP 158 Ca 0.16 -0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.54 3i63 h ASP 158 Cb -0.02 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.55 3i63 h ASP 158 CO -0.03 0.53 0.05 0.28 -1.57 0.00 0.00 179.24 178.50 3i63 h SER 159 N 0.92 1.03 -0.63 6.45 0.02 -0.80 -1.42 113.55 119.13 3i63 h SER 159 Ca 0.34 -0.27 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 3i63 h SER 159 Cb 0.16 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 3i63 h SER 159 CO -0.11 1.06 0.24 0.25 -1.14 0.00 0.00 176.83 177.13 3i63 h LEU 160 N 0.98 0.90 -0.47 5.07 5.85 -0.91 -1.12 115.31 125.62 3i63 h LEU 160 Ca 0.18 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.82 3i63 h LEU 160 Cb 0.50 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 3i63 h LEU 160 CO 0.02 0.82 0.21 -0.09 -0.34 0.00 0.00 178.44 179.06 3i63 h ARG 161 N 0.96 0.40 -0.36 1.25 2.43 -0.61 0.14 114.38 118.59 3i63 h ARG 161 Ca 0.22 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.24 3i63 h ARG 161 Cb 0.22 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 3i63 h ARG 161 CO -0.02 0.27 -0.26 -1.49 -1.51 0.00 0.00 179.97 176.96 3i63 h TRP 162 N 0.41 0.96 -0.65 2.20 6.55 -0.98 0.44 115.95 124.88 3i63 h TRP 162 Ca 0.21 -0.26 0.08 0.00 0.95 0.00 0.00 58.89 59.87 3i63 h TRP 162 Cb 0.16 -0.21 -0.07 0.00 -0.86 0.00 0.00 29.16 28.18 3i63 h TRP 162 CO -0.12 1.03 0.31 1.25 -1.05 0.00 0.00 178.44 179.86 3i63 h LEU 163 N 0.60 0.39 -0.29 -4.49 5.85 -0.93 -1.68 115.31 114.77 3i63 h LEU 163 Ca 0.07 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.72 3i63 h LEU 163 Cb 0.83 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 3i63 h LEU 163 CO 0.07 0.23 -0.31 0.74 -0.34 0.00 0.00 178.44 178.83 3i63 h THR 164 N 0.54 1.30 -0.65 1.05 2.02 -0.14 -0.41 112.91 116.62 3i63 h THR 164 Ca 0.32 -1.49 0.11 0.00 0.77 0.00 0.00 66.41 66.12 3i63 h THR 164 Cb 0.32 1.60 -0.12 0.00 -1.74 0.00 0.00 68.15 68.21 3i63 h THR 164 CO -0.26 0.48 -0.32 0.45 0.37 0.00 0.00 175.52 176.24 3i63 h HIS 165 N 0.46 -0.88 -0.41 3.16 3.86 -0.74 -0.63 115.15 119.97 3i63 h HIS 165 Ca 0.04 0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 3i63 h HIS 165 Cb 0.89 0.48 -0.02 0.00 1.06 0.00 0.00 27.41 29.83 3i63 h HIS 165 CO 0.07 -0.38 0.15 1.15 0.86 0.00 0.00 177.93 179.79 3i63 h THR 166 N -0.13 1.20 -0.20 2.45 2.02 -0.92 -1.05 112.91 116.29 3i63 h THR 166 Ca 0.26 -0.65 0.02 0.00 0.77 0.00 0.00 66.41 66.81 3i63 h THR 166 Cb 0.55 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 3i63 h THR 166 CO -0.72 0.23 0.06 0.00 0.37 0.00 0.00 175.52 175.46 3i63 h ALA 167 N 1.00 0.21 -0.36 6.16 0.00 -0.79 -0.47 119.26 125.00 3i63 h ALA 167 Ca 0.14 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.10 3i63 h ALA 167 Cb 0.21 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3i63 h ALA 167 CO -0.01 -0.37 0.17 -0.92 0.00 0.00 0.00 179.25 178.12 3i63 h TYR 168 N 0.15 0.31 -0.14 0.00 3.20 -0.89 -1.99 116.97 117.61 3i63 h TYR 168 Ca 0.09 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.82 3i63 h TYR 168 Cb 0.06 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 3i63 h TYR 168 CO -0.12 0.16 -0.55 0.00 -1.64 0.00 0.00 178.16 176.00 3i63 h ARG 169 N 0.35 0.41 0.02 1.82 2.47 -1.14 0.13 114.38 118.43 3i63 h ARG 169 Ca 0.16 -0.26 0.01 0.00 -1.26 0.00 0.00 59.98 58.63 3i63 h ARG 169 Cb 0.08 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.42 3i63 h ARG 169 CO -0.12 0.85 -0.09 1.15 0.56 0.00 0.00 179.97 182.32 3i63 h THR 170 N 0.31 0.77 -0.07 2.04 2.02 -0.92 0.23 112.91 117.30 3i63 h THR 170 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 3i63 h THR 170 Cb 1.07 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 68.25 3i63 h THR 170 CO 0.10 0.00 0.04 -0.74 0.37 0.00 0.00 175.52 175.29 3i63 h HIS 171 N -0.17 0.09 -0.11 3.16 -0.00 -1.25 -2.25 115.15 114.62 3i63 h HIS 171 Ca 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 3i63 h HIS 171 Cb 0.20 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.58 3i63 h HIS 171 CO -0.15 0.09 0.06 1.49 -0.00 0.00 0.00 177.93 179.42 3i63 h GLU 172 N 0.06 0.16 -0.95 5.26 4.81 -0.50 -1.90 114.58 121.52 3i63 h GLU 172 Ca 0.02 -0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.38 3i63 h GLU 172 Cb 0.03 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.30 3i63 h GLU 172 CO -0.00 0.19 0.60 1.25 -0.73 0.00 0.00 179.01 180.31 3i63 h LEU 173 N 0.09 0.75 -2.17 1.64 5.85 -0.53 -1.21 115.31 119.73 3i63 h LEU 173 Ca 0.04 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3i63 h LEU 173 Cb 0.07 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.01 3i63 h LEU 173 CO -0.01 0.37 0.00 0.77 -0.34 0.00 0.00 178.44 179.23 3i63 h SER 174 N 0.79 0.00 0.29 1.25 4.64 -0.72 -0.68 113.55 119.12 3i63 h SER 174 Ca 0.48 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.62 3i63 h SER 174 Cb 0.69 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 3i63 h SER 174 CO -0.25 0.00 -0.75 -0.07 -0.87 0.00 0.00 176.83 174.89 3i63 h LEU 175 N 0.00 0.47 0.14 5.97 3.38 -0.99 -2.68 115.31 121.60 3i63 h LEU 175 Ca 0.00 -0.31 -0.29 0.00 0.09 0.00 0.00 57.88 57.37 3i63 h LEU 175 Cb 0.19 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3i63 h LEU 175 CO 0.00 1.06 -1.36 0.74 0.09 0.00 0.00 178.44 178.97 3i63 h THR 176 N 0.26 1.37 -3.09 0.22 2.02 -1.52 -3.42 112.91 108.75 3i63 h THR 176 Ca -0.04 -2.95 -0.62 0.00 0.77 0.00 0.00 66.41 63.58 3i63 h THR 176 Cb 1.34 2.89 -0.42 0.00 -1.74 0.00 0.00 68.15 70.22 3i63 h THR 176 CO 0.13 0.86 -0.59 -0.31 0.37 0.00 0.00 175.52 175.98 3i63 s TYR 177 N -2.64 3.48 -2.09 3.16 1.51 -0.30 -4.96 117.35 115.51 3i63 s TYR 177 Ca -0.06 -3.30 0.21 0.00 -1.01 0.00 0.00 57.07 52.90 3i63 s TYR 177 Cb 0.07 -2.67 1.10 0.00 -0.11 0.00 0.00 41.96 40.34 3i63 s TYR 177 CO 0.88 -0.57 1.72 -0.35 -1.11 0.00 0.00 175.55 176.13 3i63 n PRO 178 N 2.07 1.21 -0.93 -1.71 -0.04 -1.01 -3.80 135.00 130.79 3i63 n PRO 178 Ca 0.19 -0.32 -0.02 0.00 -0.04 0.00 0.00 63.50 63.31 3i63 n PRO 178 Cb 0.35 -1.35 0.17 0.00 -0.04 0.00 0.00 33.50 32.63 3i63 n PRO 178 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3i63 n ASP 179 N -0.49 2.54 -0.46 3.54 8.00 -1.26 -4.64 116.55 123.77 3i63 n ASP 179 Ca 0.16 -3.86 0.04 0.00 0.71 0.00 0.00 54.79 51.84 3i63 n ASP 179 Cb 0.15 -0.51 0.10 0.00 -0.02 0.00 0.00 41.12 40.83 3i63 n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3i63 n ALA 180 N -1.04 2.22 -1.00 2.24 0.00 -1.25 -4.98 120.51 116.71 3i63 n ALA 180 Ca 0.27 -0.98 -0.00 0.00 0.00 0.00 0.00 53.44 52.72 3i63 n ALA 180 Cb 0.79 -0.33 -0.00 0.00 0.00 0.00 0.00 19.45 19.92 3i63 n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i63 n GLY 181 N 0.33 0.38 3.66 0.00 0.00 -1.26 -4.84 105.19 103.46 3i63 n GLY 181 Ca 0.08 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3i63 n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i63 s LEU 182 N -0.02 4.39 0.00 0.99 1.43 -1.26 -1.62 118.68 122.59 3i63 s LEU 182 Ca 0.00 2.52 0.00 0.00 -1.03 0.00 0.00 54.13 55.62 3i63 s LEU 182 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.68 3i63 s LEU 182 CO 0.00 -1.00 0.00 0.61 0.23 0.00 0.00 176.35 176.19 3i63 n GLY 183 N 4.35 1.73 0.07 -3.19 0.00 -1.26 -4.84 105.19 102.05 3i63 n GLY 183 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 3i63 n GLY 183 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i63 n GLU 184 N -2.00 1.31 -0.01 1.61 1.02 -0.77 -4.85 120.64 116.95 3i63 n GLU 184 Ca 0.00 0.04 0.03 0.00 -0.02 0.00 0.00 57.16 57.21 3i63 n GLU 184 Cb 0.00 -1.31 0.03 0.00 -0.02 0.00 0.00 31.44 30.14 3i63 n GLU 184 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 3i63 n HIS 185 N -2.67 0.03 -0.24 -0.32 -0.00 -0.64 -4.72 115.22 106.67 3i63 n HIS 185 Ca -0.23 -0.07 -0.06 0.00 0.46 0.00 0.00 57.72 57.82 3i63 n HIS 185 Cb 0.85 -0.00 0.08 0.00 -0.12 0.00 0.00 29.99 30.80 3i63 n HIS 185 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 3i63 h GLU 186 N 1.20 1.09 -0.57 1.57 3.07 -1.89 -2.20 114.58 116.86 3i63 h GLU 186 Ca 0.00 -0.24 -0.04 0.00 -0.50 0.00 0.00 59.36 58.58 3i63 h GLU 186 Cb 0.31 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 3i63 h GLU 186 CO 0.00 0.94 0.20 -0.09 -1.40 0.00 0.00 179.01 178.66 3i63 h ARG 187 N 1.04 0.86 -0.29 2.33 2.43 -1.97 -1.02 114.38 117.76 3i63 h ARG 187 Ca 0.22 -0.17 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 3i63 h ARG 187 Cb 0.32 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 3i63 h ARG 187 CO -0.00 0.76 0.10 0.93 -1.51 0.00 0.00 179.97 180.25 3i63 h GLU 188 N 0.79 0.23 -0.18 0.20 4.39 -1.84 -0.98 114.58 117.19 3i63 h GLU 188 Ca 0.19 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.90 3i63 h GLU 188 Cb 0.24 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 3i63 h GLU 188 CO -0.01 0.15 0.01 -0.07 -1.16 0.00 0.00 179.01 177.93 3i63 h LEU 189 N 0.23 -0.03 -0.84 1.33 3.38 -1.10 0.52 115.31 118.79 3i63 h LEU 189 Ca 0.13 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.23 3i63 h LEU 189 Cb 0.09 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.82 3i63 h LEU 189 CO -0.13 0.01 0.48 -0.25 0.09 0.00 0.00 178.44 178.64 3i63 h TRP 190 N 0.08 0.86 0.16 1.13 2.91 -1.04 0.24 115.95 120.28 3i63 h TRP 190 Ca 0.08 0.03 -0.30 0.00 1.13 0.00 0.00 58.89 59.84 3i63 h TRP 190 Cb 0.09 -0.26 0.01 0.00 -0.51 0.00 0.00 29.16 28.49 3i63 h TRP 190 CO -0.15 0.33 -1.36 0.93 -1.03 0.00 0.00 178.44 177.17 3i63 h GLU 191 N 0.78 0.33 0.00 2.65 5.08 -0.72 -3.42 114.58 119.28 3i63 h GLU 191 Ca 0.41 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 3i63 h GLU 191 Cb 0.41 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3i63 h GLU 191 CO -0.26 1.25 -0.94 1.63 -1.00 0.00 0.00 179.01 179.69 3i63 n LYS 192 N -3.56 2.57 -2.09 2.33 4.76 0.18 -4.96 118.16 117.39 3i63 n LYS 192 Ca -0.12 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.90 3i63 n LYS 192 Cb 1.05 -0.97 -0.03 0.00 -1.84 0.00 0.00 35.03 33.24 3i63 n LYS 192 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 3i63 s GLU 193 N -1.92 4.26 0.29 1.97 2.56 0.82 -4.91 118.70 121.77 3i63 s GLU 193 Ca 0.00 2.15 0.04 0.00 0.00 0.00 0.00 54.97 57.16 3i63 s GLU 193 Cb 0.00 -3.40 0.66 0.00 2.00 0.00 0.00 34.13 33.38 3i63 s GLU 193 CO 0.00 -0.57 1.80 -1.35 -0.56 0.00 0.00 175.26 174.58 3i63 h PRO 194 N 7.44 0.85 0.00 4.30 0.11 -1.96 -1.13 132.00 141.62 3i63 h PRO 194 Ca -0.41 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 3i63 h PRO 194 Cb 1.20 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 3i63 h PRO 194 CO 0.90 0.56 -0.04 0.78 -0.21 0.00 0.00 178.00 179.98 3i63 h GLY 195 N 0.87 0.00 0.98 -0.55 0.00 -1.91 -2.53 103.07 99.92 3i63 h GLY 195 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 3i63 h GLY 195 CO -0.33 0.00 -0.81 0.79 0.00 0.00 0.00 176.54 176.19 3i63 n TRP 196 N -3.29 0.56 0.06 5.60 7.02 -0.45 -2.92 117.44 124.02 3i63 n TRP 196 Ca -0.01 0.16 -0.05 0.00 -1.02 0.00 0.00 57.50 56.58 3i63 n TRP 196 Cb 0.20 -0.66 0.15 0.00 -2.42 0.00 0.00 31.31 28.59 3i63 n TRP 196 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 3i63 h GLN 197 N 0.00 0.35 -0.24 -0.99 1.08 -1.20 -1.12 115.11 113.00 3i63 h GLN 197 Ca 0.00 -0.19 -0.04 0.00 -1.45 0.00 0.00 58.65 56.96 3i63 h GLN 197 Cb 0.79 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.22 3i63 h GLN 197 CO 0.00 0.75 -0.02 0.78 -0.95 0.00 0.00 178.83 179.38 3i63 h GLY 198 N 1.22 0.47 0.96 3.46 0.00 -1.79 -0.93 103.07 106.45 3i63 h GLY 198 Ca 0.02 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 47.00 3i63 h GLY 198 CO 0.08 0.33 0.26 1.41 0.00 0.00 0.00 176.54 178.62 3i63 h LEU 199 N 0.19 0.44 -0.45 3.11 3.38 -1.75 0.13 115.31 120.36 3i63 h LEU 199 Ca 0.06 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 3i63 h LEU 199 Cb 0.46 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3i63 h LEU 199 CO 0.02 0.32 -0.44 -0.09 0.09 0.00 0.00 178.44 178.33 3i63 h ARG 200 N 0.53 0.81 -0.32 1.13 2.43 -1.15 0.76 114.38 118.58 3i63 h ARG 200 Ca 0.16 -0.45 -0.03 0.00 -0.81 0.00 0.00 59.98 58.85 3i63 h ARG 200 Cb -0.03 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3i63 h ARG 200 CO -0.05 1.08 0.08 1.49 -1.51 0.00 0.00 179.97 181.06 3i63 h GLU 201 N 0.65 0.51 -0.60 0.20 4.81 -1.03 -0.73 114.58 118.39 3i63 h GLU 201 Ca 0.04 -0.12 0.11 0.00 -0.13 0.00 0.00 59.36 59.26 3i63 h GLU 201 Cb 1.02 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 30.25 3i63 h GLU 201 CO 0.10 0.57 0.16 1.25 -0.73 0.00 0.00 179.01 180.36 3i63 h LEU 202 N 0.36 0.07 -0.04 1.64 5.85 -0.22 -2.41 115.31 120.57 3i63 h LEU 202 Ca 0.10 0.10 -0.19 0.00 0.84 0.00 0.00 57.88 58.73 3i63 h LEU 202 Cb 0.29 0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.45 3i63 h LEU 202 CO 0.00 0.05 -0.70 0.24 -0.34 0.00 0.00 178.44 177.69 3i63 h MET 203 N 0.30 0.55 -0.72 1.25 2.86 -0.60 0.42 114.93 118.99 3i63 h MET 203 Ca 0.31 -0.53 0.06 0.00 -2.06 0.00 0.00 59.70 57.48 3i63 h MET 203 Cb 0.44 0.14 -0.06 0.00 0.06 0.00 0.00 31.60 32.18 3i63 h MET 203 CO -0.37 1.16 0.41 0.93 1.06 0.00 0.00 176.91 180.11 3i63 h GLU 204 N 0.14 0.73 -0.09 1.72 5.08 -1.09 0.43 114.58 121.50 3i63 h GLU 204 Ca -0.08 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 3i63 h GLU 204 Cb 1.37 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 3i63 h GLU 204 CO 0.14 0.49 -0.05 0.87 -1.00 0.00 0.00 179.01 179.45 3i63 h LYS 205 N 0.76 0.20 -0.99 2.33 1.57 -1.42 -3.10 116.57 115.92 3i63 h LYS 205 Ca 0.32 -0.09 0.10 0.00 -1.87 0.00 0.00 60.65 59.12 3i63 h LYS 205 Cb 0.20 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.43 3i63 h LYS 205 CO -0.19 0.57 0.62 0.37 -0.57 0.00 0.00 179.45 180.25 3i63 h GLN 206 N -0.18 1.00 0.00 3.15 -0.00 -0.55 -1.24 115.11 117.29 3i63 h GLN 206 Ca 0.02 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 3i63 h GLN 206 Cb 0.51 -0.23 0.00 0.00 0.00 0.00 0.00 27.48 27.76 3i63 h GLN 206 CO 0.01 0.66 0.00 1.28 0.00 0.00 0.00 178.83 180.79 3i63 n LEU 207 N -4.60 0.00 -0.23 -2.39 4.77 0.15 -2.09 117.00 112.61 3i63 n LEU 207 Ca 0.17 0.26 0.06 0.00 -0.03 0.00 0.00 56.01 56.48 3i63 n LEU 207 Cb 0.30 -0.26 0.11 0.00 -2.33 0.00 0.00 43.42 41.24 3i63 n LEU 207 CO 0.29 -0.12 0.57 0.35 -1.33 0.00 0.00 177.39 177.16 3i63 n THR 208 N -1.26 1.57 -2.75 -5.08 -2.24 -0.48 -4.87 114.28 99.16 3i63 n THR 208 Ca 0.08 -1.67 -0.42 0.00 -2.27 0.00 0.00 64.05 59.77 3i63 n THR 208 Cb 0.13 0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.40 3i63 n THR 208 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i63 s ALA 209 N -2.07 2.99 -0.47 6.98 0.00 -0.89 -4.92 121.76 123.39 3i63 s ALA 209 Ca 0.22 -1.73 0.23 0.00 0.00 0.00 0.00 51.96 50.68 3i63 s ALA 209 Cb 0.18 -4.01 0.03 0.00 0.00 0.00 0.00 23.12 19.32 3i63 s ALA 209 CO 0.04 -2.97 1.01 1.19 0.00 0.00 0.00 175.76 175.03 3i63 n PHE 210 N 8.24 0.43 -1.67 0.00 0.99 -1.26 -4.24 117.46 119.94 3i63 n PHE 210 Ca 0.00 0.12 -0.46 0.00 -0.00 0.00 0.00 57.45 57.12 3i63 n PHE 210 Cb 0.47 -0.58 -0.04 0.00 -1.00 0.00 0.00 39.48 38.32 3i63 n PHE 210 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 3i63 n ASP 211 N -2.17 3.20 -0.16 4.37 2.03 -1.26 -4.83 116.55 117.73 3i63 n ASP 211 Ca 0.01 1.08 -0.03 0.00 0.52 0.00 0.00 54.79 56.36 3i63 n ASP 211 Cb 0.48 -1.44 0.17 0.00 -0.72 0.00 0.00 41.12 39.61 3i63 n ASP 211 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 3i63 h TRP 212 N 6.17 0.92 -0.28 -0.67 5.08 -1.09 0.18 115.95 126.25 3i63 h TRP 212 Ca -0.45 -0.08 -0.06 0.00 1.08 0.00 0.00 58.89 59.38 3i63 h TRP 212 Cb 1.25 -0.27 -0.01 0.00 -3.00 0.00 0.00 29.16 27.13 3i63 h TRP 212 CO 0.64 0.75 -0.05 0.78 -1.28 0.00 0.00 178.44 179.27 3i63 h GLY 213 N 1.00 0.58 1.26 11.11 0.00 -1.91 -1.59 103.07 113.52 3i63 h GLY 213 Ca 0.19 -0.47 -0.17 0.00 0.00 0.00 0.00 47.33 46.89 3i63 h GLY 213 CO -0.01 0.43 -0.49 -2.09 0.00 0.00 0.00 176.54 174.38 3i63 h GLU 214 N 0.30 0.79 -0.13 4.80 4.81 -1.83 -1.34 114.58 121.98 3i63 h GLU 214 Ca 0.07 -0.47 0.03 0.00 -0.13 0.00 0.00 59.36 58.86 3i63 h GLU 214 Cb 0.52 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 3i63 h GLU 214 CO 0.03 1.10 -0.04 0.00 -0.73 0.00 0.00 179.01 179.36 3i63 h ALA 215 N 0.82 0.08 -0.06 2.92 0.00 -0.60 -0.37 119.26 122.03 3i63 h ALA 215 Ca 0.03 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3i63 h ALA 215 Cb 1.07 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 3i63 h ALA 215 CO 0.11 -0.49 0.04 0.35 0.00 0.00 0.00 179.25 179.25 3i63 h PHE 216 N -0.02 0.08 -0.04 0.00 3.57 -1.12 -0.89 116.94 118.53 3i63 h PHE 216 Ca 0.07 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 3i63 h PHE 216 Cb 0.12 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 3i63 h PHE 216 CO -0.18 0.10 0.02 0.28 -2.23 0.00 0.00 178.31 176.30 3i63 h VAL 217 N 0.04 1.10 -0.61 1.41 2.07 -1.16 0.13 116.25 119.23 3i63 h VAL 217 Ca 0.02 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 3i63 h VAL 217 Cb 0.04 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3i63 h VAL 217 CO -0.00 0.08 0.09 0.77 0.02 0.00 0.00 177.57 178.53 3i63 h SER 218 N -0.05 0.94 0.05 0.57 4.64 -1.04 -0.04 113.55 118.61 3i63 h SER 218 Ca 0.01 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3i63 h SER 218 Cb 0.11 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 3i63 h SER 218 CO -0.00 0.94 -0.02 0.25 -0.87 0.00 0.00 176.83 177.12 3i63 h LEU 219 N 0.93 -0.06 0.00 5.97 5.85 -1.01 -0.03 115.31 126.95 3i63 h LEU 219 Ca 0.19 -0.59 -0.26 0.00 0.84 0.00 0.00 57.88 58.06 3i63 h LEU 219 Cb 0.41 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 3i63 h LEU 219 CO 0.01 0.62 -1.86 0.59 -0.34 0.00 0.00 178.44 177.46 3i63 n ASN 220 N -4.79 0.53 0.01 1.25 4.13 0.45 -0.78 115.26 116.05 3i63 n ASN 220 Ca -0.08 0.24 0.11 0.00 1.68 0.00 0.00 54.58 56.53 3i63 n ASN 220 Cb 0.32 0.49 -0.10 0.00 -1.54 0.00 0.00 39.78 38.95 3i63 n ASN 220 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3i63 n LEU 221 N -2.85 0.43 0.02 3.41 4.77 -0.06 -4.38 117.00 118.35 3i63 n LEU 221 Ca -0.19 -0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 55.69 3i63 n LEU 221 Cb 0.99 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 42.05 3i63 n LEU 221 CO 0.44 0.05 -0.20 0.52 -1.33 0.00 0.00 177.39 176.87 3i63 n VAL 222 N -2.05 0.96 0.25 4.08 0.31 -1.00 -4.67 118.33 116.20 3i63 n VAL 222 Ca -0.01 0.27 -0.15 0.00 -0.01 0.00 0.00 64.34 64.45 3i63 n VAL 222 Cb 0.48 -1.63 -0.08 0.00 -0.91 0.00 0.00 33.84 31.71 3i63 n VAL 222 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3i63 h VAL 223 N -0.09 0.52 -0.29 2.52 2.07 -0.94 -2.82 116.25 117.22 3i63 h VAL 223 Ca -0.02 -0.27 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 3i63 h VAL 223 Cb 0.35 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3i63 h VAL 223 CO -0.01 0.05 -0.33 0.11 0.02 0.00 0.00 177.57 177.41 3i63 h LYS 224 N -0.78 0.63 -0.44 1.57 1.57 -1.20 -1.39 116.57 116.53 3i63 h LYS 224 Ca -0.06 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.38 3i63 h LYS 224 Cb 0.55 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 3i63 h LYS 224 CO 0.10 0.87 0.07 -1.35 -0.57 0.00 0.00 179.45 178.58 3i63 h PRO 225 N 0.53 0.68 -0.75 3.15 0.11 -1.76 -1.86 132.00 132.10 3i63 h PRO 225 Ca 0.06 -0.14 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 3i63 h PRO 225 Cb 0.82 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.80 3i63 h PRO 225 CO 0.07 0.65 0.39 1.98 -0.21 0.00 0.00 178.00 180.88 3i63 h MET 226 N 0.66 1.06 -0.58 1.05 1.85 -1.16 -1.56 114.93 116.24 3i63 h MET 226 Ca 0.14 -0.14 -0.04 0.00 -0.61 0.00 0.00 59.70 59.06 3i63 h MET 226 Cb 0.31 -0.20 -0.03 0.00 0.43 0.00 0.00 31.60 32.11 3i63 h MET 226 CO 0.00 0.80 0.21 0.82 -0.40 0.00 0.00 176.91 178.35 3i63 h ILE 227 N 1.04 1.23 0.01 1.77 2.04 -0.82 0.13 117.51 122.92 3i63 h ILE 227 Ca 0.26 -0.76 0.02 0.00 1.00 0.00 0.00 64.86 65.38 3i63 h ILE 227 Cb 0.07 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 3i63 h ILE 227 CO -0.04 0.29 -0.13 0.58 0.00 0.00 0.00 178.15 178.85 3i63 h VAL 228 N 0.82 0.68 0.00 1.67 2.07 -1.11 -0.56 116.25 119.81 3i63 h VAL 228 Ca 0.19 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.55 3i63 h VAL 228 Cb 0.24 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 3i63 h VAL 228 CO -0.01 0.00 -0.88 1.05 0.02 0.00 0.00 177.57 177.75 3i63 h GLU 229 N -0.22 0.00 0.00 1.57 4.11 -1.09 -2.38 114.58 116.57 3i63 h GLU 229 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 3i63 h GLU 229 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3i63 h GLU 229 CO -0.12 0.61 -0.70 0.43 0.07 0.00 0.00 179.01 179.30 3i63 n SER 230 N -3.20 0.83 0.06 3.06 7.64 0.45 -4.43 113.62 118.03 3i63 n SER 230 Ca -0.02 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.22 3i63 n SER 230 Cb 0.83 1.09 0.00 0.00 -1.01 0.00 0.00 64.21 65.12 3i63 n SER 230 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3i63 n ILE 231 N -1.37 1.13 0.39 0.44 5.41 -0.61 -4.63 119.36 120.11 3i63 n ILE 231 Ca 0.01 0.37 -0.18 0.00 1.00 0.00 0.00 62.75 63.95 3i63 n ILE 231 Cb 0.20 -1.51 -0.09 0.00 -0.71 0.00 0.00 39.64 37.52 3i63 n ILE 231 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 3i63 h PHE 232 N 0.00 -0.92 -0.46 1.39 0.05 -1.15 -1.82 116.94 114.03 3i63 h PHE 232 Ca 0.00 -0.02 -0.10 0.00 3.82 0.00 0.00 57.97 61.67 3i63 h PHE 232 Cb 0.02 0.31 -0.02 0.00 2.00 0.00 0.00 35.95 38.27 3i63 h PHE 232 CO 0.00 -0.57 -0.11 0.87 -0.18 0.00 0.00 178.31 178.32 3i63 h LYS 233 N -0.97 0.83 0.00 1.51 1.57 -1.66 -1.63 116.57 116.22 3i63 h LYS 233 Ca -0.10 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.29 3i63 h LYS 233 Cb 0.75 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 3i63 h LYS 233 CO 0.15 0.91 -0.53 -1.35 -0.57 0.00 0.00 179.45 178.05 3i63 h PRO 234 N 0.75 0.00 -0.65 3.15 0.11 -1.76 -2.36 132.00 131.23 3i63 h PRO 234 Ca 0.12 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 3i63 h PRO 234 Cb 0.61 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.70 3i63 h PRO 234 CO 0.04 0.53 0.15 -0.07 -0.21 0.00 0.00 178.00 178.45 3i63 h LEU 235 N 0.00 1.00 -0.78 2.35 3.38 -0.91 0.43 115.31 120.78 3i63 h LEU 235 Ca -0.01 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.79 3i63 h LEU 235 Cb 1.03 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 3i63 h LEU 235 CO 0.07 0.97 0.46 1.56 0.09 0.00 0.00 178.44 181.60 3i63 h GLN 236 N 0.97 0.83 -0.31 1.13 4.20 -1.03 -0.41 115.11 120.48 3i63 h GLN 236 Ca 0.20 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 3i63 h GLN 236 Cb 0.37 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 3i63 h GLN 236 CO 0.00 0.55 0.06 0.37 -0.67 0.00 0.00 178.83 179.14 3i63 h GLN 237 N 0.85 0.51 -0.84 1.46 5.75 -1.16 -1.51 115.11 120.17 3i63 h GLN 237 Ca 0.34 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.70 3i63 h GLN 237 Cb 0.17 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.62 3i63 h GLN 237 CO -0.17 0.59 0.47 1.96 -2.65 0.00 0.00 178.83 179.02 3i63 h GLN 238 N 0.34 1.16 -0.64 1.69 1.08 -0.57 -1.97 115.11 116.20 3i63 h GLN 238 Ca 0.10 -0.13 -0.06 0.00 -1.45 0.00 0.00 58.65 57.11 3i63 h GLN 238 Cb 0.32 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.49 3i63 h GLN 238 CO 0.00 0.84 0.17 0.00 -0.95 0.00 0.00 178.83 178.89 3i63 h ALA 239 N 1.35 0.85 -0.61 3.87 0.00 -0.92 -2.03 119.26 121.76 3i63 h ALA 239 Ca 0.30 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 55.06 3i63 h ALA 239 Cb 0.01 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.49 3i63 h ALA 239 CO -0.05 0.55 0.26 2.35 0.00 0.00 0.00 179.25 182.36 3i63 h TRP 240 N 0.94 0.46 0.00 0.00 7.01 -0.92 -0.47 115.95 122.98 3i63 h TRP 240 Ca 0.20 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.23 3i63 h TRP 240 Cb 0.34 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.28 3i63 h TRP 240 CO 0.03 0.15 0.00 0.39 -2.79 0.00 0.00 178.44 176.22 3i63 n GLU 241 N -4.94 0.13 -0.34 2.65 1.02 -0.77 -3.10 120.64 115.28 3i63 n GLU 241 Ca 0.08 0.27 0.08 0.00 -0.02 0.00 0.00 57.16 57.57 3i63 n GLU 241 Cb 0.25 -1.70 0.21 0.00 -0.02 0.00 0.00 31.44 30.17 3i63 n GLU 241 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3i63 n ASN 242 N -1.94 3.10 -2.81 1.62 4.13 -0.55 -4.97 115.26 113.85 3i63 n ASN 242 Ca 0.04 -3.15 -0.21 0.00 1.68 0.00 0.00 54.58 52.94 3i63 n ASN 242 Cb 0.27 -0.51 0.03 0.00 -1.54 0.00 0.00 39.78 38.03 3i63 n ASN 242 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3i63 n ASN 243 N -0.94 -5.97 -4.32 6.41 5.15 -0.72 -1.19 115.26 113.67 3i63 n ASN 243 Ca 0.20 -0.23 -0.46 0.00 -0.60 0.00 0.00 54.58 53.49 3i63 n ASN 243 Cb 0.80 -4.83 -0.04 0.00 -0.53 0.00 0.00 39.78 35.19 3i63 n ASN 243 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3i63 s ASP 244 N -2.60 6.38 0.10 1.20 -1.08 -0.29 -4.26 116.67 116.11 3i63 s ASP 244 Ca 0.24 -2.06 0.23 0.00 -0.52 0.00 0.00 52.55 50.44 3i63 s ASP 244 Cb -0.11 -2.22 -0.02 0.00 -1.46 0.00 0.00 42.92 39.12 3i63 s ASP 244 CO 0.30 -0.78 0.95 0.35 0.52 0.00 0.00 175.17 176.51 3i63 n THR 245 N 4.86 0.33 -0.06 1.71 -2.24 -1.26 -4.08 114.28 113.54 3i63 n THR 245 Ca -0.05 -0.41 -0.12 0.00 -2.27 0.00 0.00 64.05 61.20 3i63 n THR 245 Cb 0.42 -0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.53 3i63 n THR 245 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3i63 h LEU 246 N 0.00 0.37 -0.97 3.22 5.85 -1.97 -3.35 115.31 118.45 3i63 h LEU 246 Ca 0.00 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 3i63 h LEU 246 Cb 0.89 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 3i63 h LEU 246 CO 0.00 0.65 0.59 0.25 -0.34 0.00 0.00 178.44 179.59 3i63 h LEU 247 N 0.08 1.14 -1.02 2.25 5.85 -1.98 -1.76 115.31 119.87 3i63 h LEU 247 Ca 0.05 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 3i63 h LEU 247 Cb 0.49 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 3i63 h LEU 247 CO 0.02 0.86 0.26 -0.65 -0.34 0.00 0.00 178.44 178.60 3i63 h PRO 248 N 1.32 0.96 -0.44 5.25 0.11 -1.74 -0.65 132.00 136.81 3i63 h PRO 248 Ca 0.35 -0.16 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 3i63 h PRO 248 Cb -0.08 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 30.85 3i63 h PRO 248 CO -0.07 0.79 0.10 -0.07 -0.21 0.00 0.00 178.00 178.54 3i63 h LEU 249 N 0.95 0.68 0.33 2.35 3.38 -1.54 0.39 115.31 121.85 3i63 h LEU 249 Ca 0.22 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3i63 h LEU 249 Cb 0.18 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3i63 h LEU 249 CO -0.02 0.74 -0.19 0.25 0.09 0.00 0.00 178.44 179.31 3i63 h LEU 250 N 0.59 -0.47 -1.36 1.67 5.85 -1.13 -2.47 115.31 117.99 3i63 h LEU 250 Ca 0.14 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 3i63 h LEU 250 Cb 0.33 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 3i63 h LEU 250 CO 0.00 -0.31 0.32 0.40 -0.34 0.00 0.00 178.44 178.51 3i63 h ILE 251 N -0.50 1.16 -0.88 4.05 2.04 -1.05 -0.92 117.51 121.42 3i63 h ILE 251 Ca -0.04 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.50 3i63 h ILE 251 Cb 0.40 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 3i63 h ILE 251 CO 0.05 0.18 0.57 0.44 0.00 0.00 0.00 178.15 179.38 3i63 h ASP 252 N 0.77 0.87 -0.56 1.72 3.32 -0.70 0.49 116.42 122.32 3i63 h ASP 252 Ca 0.20 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 3i63 h ASP 252 Cb -0.01 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 3i63 h ASP 252 CO -0.04 0.56 0.02 -1.28 -1.72 0.00 0.00 179.24 176.78 3i63 h SER 253 N 0.99 0.96 -0.42 6.45 0.87 -0.74 -2.58 113.55 119.07 3i63 h SER 253 Ca 0.38 -0.30 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 3i63 h SER 253 Cb 0.20 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 3i63 h SER 253 CO -0.14 1.02 0.05 1.56 -0.53 0.00 0.00 176.83 178.79 3i63 h GLN 254 N 0.86 0.78 -0.06 2.24 4.20 -0.53 -2.64 115.11 119.97 3i63 h GLN 254 Ca 0.16 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 3i63 h GLN 254 Cb 0.52 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 3i63 h GLN 254 CO 0.03 0.76 -0.29 -0.07 -0.67 0.00 0.00 178.83 178.58 3i63 h LEU 255 N 0.74 0.10 -0.08 1.46 3.38 0.06 -0.57 115.31 120.39 3i63 h LEU 255 Ca 0.15 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.13 3i63 h LEU 255 Cb 0.38 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 3i63 h LEU 255 CO 0.01 0.39 -0.18 0.11 0.09 0.00 0.00 178.44 178.87 3i63 h LYS 256 N 0.09 -0.24 -0.47 1.13 1.57 -1.09 0.25 116.57 117.81 3i63 h LYS 256 Ca 0.01 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 3i63 h LYS 256 Cb 0.56 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 3i63 h LYS 256 CO 0.04 -0.16 0.23 -0.44 -0.57 0.00 0.00 179.45 178.55 3i63 h ASP 257 N -0.25 0.32 -0.86 0.86 3.32 -1.20 -2.05 116.42 116.57 3i63 h ASP 257 Ca 0.08 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.19 3i63 h ASP 257 Cb 0.36 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 3i63 h ASP 257 CO -0.23 0.23 0.55 0.00 -1.72 0.00 0.00 179.24 178.07 3i63 h ALA 258 N 1.26 1.13 -0.27 3.45 0.00 -0.61 -0.52 119.26 123.70 3i63 h ALA 258 Ca 0.21 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 3i63 h ALA 258 Cb 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3i63 h ALA 258 CO -0.16 0.40 -0.29 1.49 0.00 0.00 0.00 179.25 180.69 3i63 h GLU 259 N 1.08 0.56 -0.62 0.00 4.57 -0.45 -0.28 114.58 119.44 3i63 h GLU 259 Ca 0.34 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 3i63 h GLU 259 Cb -0.01 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 3i63 h GLU 259 CO -0.11 0.79 0.39 -0.09 -1.18 0.00 0.00 179.01 178.81 3i63 h ARG 260 N 0.48 0.83 -0.64 1.92 2.43 -0.69 0.32 114.38 119.02 3i63 h ARG 260 Ca 0.06 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3i63 h ARG 260 Cb 0.75 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 3i63 h ARG 260 CO 0.06 0.57 0.38 0.45 -1.51 0.00 0.00 179.97 179.92 3i63 h HIS 261 N 0.84 0.86 -0.83 2.20 3.86 -0.57 -1.78 115.15 119.73 3i63 h HIS 261 Ca 0.22 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 3i63 h HIS 261 Cb -0.06 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.09 3i63 h HIS 261 CO -0.02 0.59 0.50 1.03 0.86 0.00 0.00 177.93 180.89 3i63 h SER 262 N 0.88 1.01 -0.31 2.45 0.87 -0.88 -2.03 113.55 115.54 3i63 h SER 262 Ca 0.23 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 3i63 h SER 262 Cb -0.01 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 3i63 h SER 262 CO -0.04 0.78 0.19 0.03 -0.53 0.00 0.00 176.83 177.26 3i63 h ARG 263 N 1.15 0.42 -0.07 2.24 3.08 -0.09 -1.61 114.38 119.49 3i63 h ARG 263 Ca 0.30 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.19 3i63 h ARG 263 Cb -0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 3i63 h ARG 263 CO -0.06 0.31 -0.53 0.11 -1.07 0.00 0.00 179.97 178.74 3i63 h TRP 264 N 0.40 0.24 -0.33 3.04 5.08 -1.31 -2.39 115.95 120.67 3i63 h TRP 264 Ca 0.11 -0.08 0.03 0.00 1.08 0.00 0.00 58.89 60.03 3i63 h TRP 264 Cb 0.00 -0.05 -0.03 0.00 -3.00 0.00 0.00 29.16 26.08 3i63 h TRP 264 CO -0.04 0.68 0.13 0.77 -1.28 0.00 0.00 178.44 178.70 3i63 h SER 265 N 0.15 0.17 0.16 0.11 0.02 -1.06 0.53 113.55 113.64 3i63 h SER 265 Ca 0.00 0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.84 3i63 h SER 265 Cb 0.99 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 3i63 h SER 265 CO 0.08 0.13 -0.53 0.11 -1.14 0.00 0.00 176.83 175.48 3i63 h LYS 266 N 0.29 0.40 -0.41 3.45 1.79 -1.21 -1.10 116.57 119.78 3i63 h LYS 266 Ca 0.15 -0.25 -0.08 0.00 -2.18 0.00 0.00 60.65 58.29 3i63 h LYS 266 Cb 0.10 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 3i63 h LYS 266 CO -0.13 0.83 -0.07 0.00 -1.08 0.00 0.00 179.45 179.00 3i63 h ALA 267 N 1.12 1.11 -0.09 3.86 0.00 -0.91 -0.02 119.26 124.33 3i63 h ALA 267 Ca 0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 3i63 h ALA 267 Cb 1.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 3i63 h ALA 267 CO 0.09 0.56 -0.05 1.25 0.00 0.00 0.00 179.25 181.10 3i63 h LEU 268 N 0.65 0.21 -0.70 0.00 5.85 -0.39 -0.99 115.31 119.94 3i63 h LEU 268 Ca 0.12 -0.43 0.13 0.00 0.84 0.00 0.00 57.88 58.54 3i63 h LEU 268 Cb 0.51 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.39 3i63 h LEU 268 CO 0.03 0.60 0.23 0.58 -0.34 0.00 0.00 178.44 179.54 3i63 h VAL 269 N -0.17 0.65 -0.75 1.05 2.07 -1.11 0.42 116.25 118.41 3i63 h VAL 269 Ca 0.02 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.45 3i63 h VAL 269 Cb 0.52 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 3i63 h VAL 269 CO 0.02 0.07 0.47 0.50 0.02 0.00 0.00 177.57 178.65 3i63 h LYS 270 N 0.37 0.89 -0.63 1.57 3.64 -0.77 -0.69 116.57 120.95 3i63 h LYS 270 Ca 0.38 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.67 3i63 h LYS 270 Cb 0.57 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 3i63 h LYS 270 CO -0.40 0.59 0.24 1.25 -2.27 0.00 0.00 179.45 178.86 3i63 h HIS 271 N 0.91 0.96 -0.40 1.91 2.76 -0.02 -2.82 115.15 118.46 3i63 h HIS 271 Ca 0.31 -0.08 -0.07 0.00 -2.20 0.00 0.00 60.37 58.33 3i63 h HIS 271 Cb 0.04 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 28.69 3i63 h HIS 271 CO -0.04 0.76 -0.02 0.00 -1.30 0.00 0.00 177.93 177.33 3i63 h ALA 272 N 1.09 1.21 0.00 5.26 0.00 0.40 -2.91 119.26 124.30 3i63 h ALA 272 Ca 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3i63 h ALA 272 Cb 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3i63 h ALA 272 CO -0.02 0.52 0.00 1.28 0.00 0.00 0.00 179.25 181.03 3i63 n LEU 273 N -4.23 0.00 0.29 0.00 4.77 -0.32 -1.78 117.00 115.73 3i63 n LEU 273 Ca 0.02 0.04 0.15 0.00 -0.03 0.00 0.00 56.01 56.19 3i63 n LEU 273 Cb 0.29 -0.04 0.89 0.00 -2.33 0.00 0.00 43.42 42.23 3i63 n LEU 273 CO 0.41 -0.00 1.13 -0.33 -1.33 0.00 0.00 177.39 177.26 3i63 h GLU 274 N 0.00 0.00 -5.25 3.23 5.08 -1.51 -3.33 114.58 112.80 3i63 h GLU 274 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 3i63 h GLU 274 Cb 0.04 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.12 3i63 h GLU 274 CO 0.00 0.00 0.03 1.21 -1.00 0.00 0.00 179.01 179.25 3i63 s ASN 275 N -6.18 6.29 0.49 1.42 2.47 -0.73 -4.97 114.94 113.73 3i63 s ASN 275 Ca -0.05 -0.44 0.18 0.00 0.42 0.00 0.00 52.86 52.97 3i63 s ASN 275 Cb 0.15 -2.29 1.21 0.00 -1.45 0.00 0.00 41.25 38.87 3i63 s ASN 275 CO 0.55 -0.72 2.04 1.55 -3.72 0.00 0.00 177.10 176.80 3i63 h PRO 276 N 8.84 0.16 0.00 0.43 0.13 -1.85 0.95 132.00 140.66 3i63 h PRO 276 Ca -0.26 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 3i63 h PRO 276 Cb 1.10 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 3i63 h PRO 276 CO 0.87 0.11 -0.06 -0.44 -0.23 0.00 0.00 178.00 178.25 3i63 h ASP 277 N 0.17 0.00 1.17 1.44 3.32 -1.93 -2.92 116.42 117.67 3i63 h ASP 277 Ca 0.18 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 3i63 h ASP 277 Cb 0.50 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 3i63 h ASP 277 CO -0.03 0.06 -0.15 0.78 -1.72 0.00 0.00 179.24 178.18 3i63 h ASN 278 N 0.00 0.00 0.00 6.45 2.35 -1.07 -3.14 115.58 120.18 3i63 h ASN 278 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3i63 h ASN 278 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 3i63 h ASN 278 CO 0.01 0.15 0.00 1.41 -1.65 0.00 0.00 177.43 177.35 3i63 n HIS 279 N -3.24 0.00 0.08 1.19 8.25 -1.10 -1.42 115.22 118.97 3i63 n HIS 279 Ca 0.01 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.50 3i63 n HIS 279 Cb 0.44 -0.49 0.40 0.00 1.12 0.00 0.00 29.99 31.46 3i63 n HIS 279 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3i63 h ALA 280 N -1.16 1.57 0.18 -1.41 0.00 -1.76 -0.86 119.26 115.82 3i63 h ALA 280 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3i63 h ALA 280 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3i63 h ALA 280 CO 0.00 0.32 -0.08 0.28 0.00 0.00 0.00 179.25 179.76 3i63 h VAL 281 N 0.35 0.85 0.06 0.00 2.07 -1.58 -0.87 116.25 117.13 3i63 h VAL 281 Ca 0.08 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 3i63 h VAL 281 Cb 0.22 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3i63 h VAL 281 CO 0.00 0.02 -0.03 0.40 0.02 0.00 0.00 177.57 177.99 3i63 h ILE 282 N -0.29 1.02 -0.62 4.57 2.04 -0.00 -2.58 117.51 121.65 3i63 h ILE 282 Ca -0.02 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.59 3i63 h ILE 282 Cb 0.22 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3i63 h ILE 282 CO 0.04 0.06 0.41 -0.33 0.00 0.00 0.00 178.15 178.33 3i63 h GLU 283 N -0.19 0.80 -0.40 2.37 4.39 -1.26 0.09 114.58 120.38 3i63 h GLU 283 Ca -0.01 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 3i63 h GLU 283 Cb 0.17 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 3i63 h GLU 283 CO 0.01 0.53 0.17 0.78 -1.16 0.00 0.00 179.01 179.35 3i63 h GLY 284 N 0.83 0.61 1.23 -3.84 0.00 -1.03 0.17 103.07 101.03 3i63 h GLY 284 Ca 0.23 -0.28 -0.16 0.00 0.00 0.00 0.00 47.33 47.13 3i63 h GLY 284 CO -0.06 0.27 -0.42 1.49 0.00 0.00 0.00 176.54 177.81 3i63 h TRP 285 N 0.57 1.01 -0.45 5.60 6.55 -0.94 0.20 115.95 128.50 3i63 h TRP 285 Ca 0.14 -0.31 0.01 0.00 0.95 0.00 0.00 58.89 59.68 3i63 h TRP 285 Cb 0.09 -0.21 -0.03 0.00 -0.86 0.00 0.00 29.16 28.16 3i63 h TRP 285 CO 0.00 1.11 0.28 0.82 -1.05 0.00 0.00 178.44 179.61 3i63 h ILE 286 N 0.68 1.08 -0.53 1.49 2.04 0.24 -1.58 117.51 120.93 3i63 h ILE 286 Ca 0.05 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 3i63 h ILE 286 Cb 1.00 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 3i63 h ILE 286 CO 0.10 0.10 0.12 -0.33 0.00 0.00 0.00 178.15 178.14 3i63 h GLU 287 N 0.57 0.80 -0.85 2.37 4.39 -0.57 -0.74 114.58 120.55 3i63 h GLU 287 Ca 0.17 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 3i63 h GLU 287 Cb -0.03 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.46 3i63 h GLU 287 CO -0.06 0.73 0.52 -0.22 -1.16 0.00 0.00 179.01 178.82 3i63 h LYS 288 N 0.78 1.15 0.00 2.33 3.64 -0.03 -3.29 116.57 121.16 3i63 h LYS 288 Ca 0.17 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 3i63 h LYS 288 Cb 0.29 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 3i63 h LYS 288 CO -0.00 0.80 -1.95 0.91 -2.27 0.00 0.00 179.45 176.95 3i63 n TRP 289 N -4.37 0.12 -0.22 1.91 7.02 -0.65 -4.44 117.44 116.81 3i63 n TRP 289 Ca 0.09 0.04 0.03 0.00 -1.02 0.00 0.00 57.50 56.64 3i63 n TRP 289 Cb 0.06 -0.63 0.28 0.00 -2.42 0.00 0.00 31.31 28.60 3i63 n TRP 289 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 3i63 h ARG 290 N 0.00 0.90 -0.45 -0.99 2.43 -1.21 -1.57 114.38 113.50 3i63 h ARG 290 Ca -0.08 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 58.97 3i63 h ARG 290 Cb 1.19 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 3i63 h ARG 290 CO 0.01 0.60 0.02 -1.35 -1.51 0.00 0.00 179.97 177.74 3i63 h PRO 291 N 0.93 0.78 -0.98 0.20 0.11 -1.78 0.60 132.00 131.86 3i63 h PRO 291 Ca 0.30 -0.24 0.09 0.00 0.11 0.00 0.00 66.00 66.26 3i63 h PRO 291 Cb 0.05 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 31.02 3i63 h PRO 291 CO -0.09 0.83 0.63 -0.07 -0.21 0.00 0.00 178.00 179.10 3i63 h LEU 292 N 0.63 0.97 -0.02 2.35 3.38 -1.70 -1.84 115.31 119.07 3i63 h LEU 292 Ca 0.13 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 3i63 h LEU 292 Cb 0.46 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3i63 h LEU 292 CO 0.02 0.58 0.01 0.00 0.09 0.00 0.00 178.44 179.13 3i63 h ALA 293 N 1.50 0.02 -0.47 1.53 0.00 -0.76 -1.59 119.26 119.49 3i63 h ALA 293 Ca 0.45 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.27 3i63 h ALA 293 Cb 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3i63 h ALA 293 CO -0.20 -0.37 0.29 -0.44 0.00 0.00 0.00 179.25 178.52 3i63 h ASP 294 N -0.17 0.47 -0.52 0.00 3.45 -0.76 0.66 116.42 119.56 3i63 h ASP 294 Ca 0.01 0.00 0.05 0.00 0.43 0.00 0.00 57.03 57.51 3i63 h ASP 294 Cb 0.21 -0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 38.83 3i63 h ASP 294 CO -0.00 0.34 0.25 0.03 -1.57 0.00 0.00 179.24 178.29 3i63 h ARG 295 N 0.58 0.48 -0.20 3.56 3.08 -1.34 -0.77 114.38 119.76 3i63 h ARG 295 Ca 0.18 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.24 3i63 h ARG 295 Cb -0.00 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 3i63 h ARG 295 CO -0.07 0.31 0.02 0.00 -1.07 0.00 0.00 179.97 179.16 3i63 h ALA 296 N 1.29 0.19 -0.42 0.04 0.00 -0.87 -1.30 119.26 118.19 3i63 h ALA 296 Ca 0.23 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.21 3i63 h ALA 296 Cb 0.15 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3i63 h ALA 296 CO -0.17 -0.41 0.23 0.00 0.00 0.00 0.00 179.25 178.90 3i63 h ALA 297 N 1.16 0.52 -0.54 0.00 0.00 -0.60 -2.23 119.26 117.57 3i63 h ALA 297 Ca 0.09 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3i63 h ALA 297 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3i63 h ALA 297 CO -0.14 -0.11 -0.07 0.93 0.00 0.00 0.00 179.25 179.86 3i63 h GLU 298 N 0.47 1.00 -0.29 0.00 5.08 -0.99 -0.42 114.58 119.43 3i63 h GLU 298 Ca 0.17 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 3i63 h GLU 298 Cb 0.03 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3i63 h GLU 298 CO -0.09 1.02 -0.04 0.00 -1.00 0.00 0.00 179.01 178.90 3i63 h ALA 299 N 1.01 0.39 -0.57 3.43 0.00 -1.14 -1.97 119.26 120.41 3i63 h ALA 299 Ca 0.15 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.86 3i63 h ALA 299 Cb 0.62 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 3i63 h ALA 299 CO 0.04 0.17 0.28 -0.92 0.00 0.00 0.00 179.25 178.83 3i63 h TYR 300 N 0.31 0.51 -0.08 0.00 3.20 -1.16 -2.07 116.97 117.67 3i63 h TYR 300 Ca 0.08 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.85 3i63 h TYR 300 Cb 0.49 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 3i63 h TYR 300 CO 0.04 0.23 -0.48 -0.07 -1.64 0.00 0.00 178.16 176.24 3i63 h LEU 301 N 0.53 0.22 -0.35 2.82 3.38 -0.94 0.54 115.31 121.51 3i63 h LEU 301 Ca 0.26 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 3i63 h LEU 301 Cb 0.20 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3i63 h LEU 301 CO -0.19 0.68 0.01 -1.28 0.09 0.00 0.00 178.44 177.75 3i63 h SER 302 N 0.17 0.60 -0.40 -0.43 0.87 -1.18 -0.12 113.55 113.06 3i63 h SER 302 Ca 0.01 -0.30 0.03 0.00 -1.23 0.00 0.00 61.79 60.31 3i63 h SER 302 Cb 0.92 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.68 3i63 h SER 302 CO 0.07 0.75 0.19 -0.03 -0.53 0.00 0.00 176.83 177.28 3i63 h MET 303 N 0.43 0.37 -0.42 2.24 1.85 -0.79 -1.30 114.93 117.30 3i63 h MET 303 Ca 0.10 -0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 59.14 3i63 h MET 303 Cb 0.43 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.36 3i63 h MET 303 CO 0.02 0.24 0.16 1.25 -0.40 0.00 0.00 176.91 178.18 3i63 h LEU 304 N 0.38 0.59 -3.61 3.39 5.85 -0.57 -2.38 115.31 118.96 3i63 h LEU 304 Ca 0.17 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 3i63 h LEU 304 Cb 0.10 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 3i63 h LEU 304 CO -0.14 0.61 0.11 -1.54 -0.34 0.00 0.00 178.44 177.14 3i63 n SER 305 N -4.61 5.14 -4.89 1.25 3.41 -0.09 -4.93 113.62 108.90 3i63 n SER 305 Ca 0.00 -3.09 -0.21 0.00 -0.26 0.00 0.00 58.87 55.31 3i63 n SER 305 Cb 0.16 -0.70 0.06 0.00 -0.26 0.00 0.00 64.21 63.47 3i63 n SER 305 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3i63 s SER 306 N -1.05 4.99 0.00 4.04 1.04 -0.50 -5.02 113.70 117.21 3i63 s SER 306 Ca 0.54 -0.26 0.28 0.00 0.48 0.00 0.00 55.95 56.99 3i63 s SER 306 Cb 0.42 -0.45 1.11 0.00 0.10 0.00 0.00 66.02 67.21 3i63 s SER 306 CO 0.14 -1.36 1.78 -0.90 0.98 0.00 0.00 173.24 173.88