#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3il5 n ASN 7 N 0.00 1.69 -4.51 3.14 6.94 -1.23 -4.50 115.26 116.79 3il5 n ASN 7 Ca 0.00 -2.19 -0.38 0.00 -0.02 0.00 0.00 54.58 51.99 3il5 n ASN 7 Cb 0.00 -0.43 -0.12 0.00 -2.36 0.00 0.00 39.78 36.87 3il5 n ASN 7 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 3il5 s TYR 8 N -2.90 3.17 0.42 -2.53 2.02 -1.11 -3.41 117.35 113.00 3il5 s TYR 8 Ca 0.31 -0.24 -0.25 0.00 -0.37 0.00 0.00 57.07 56.52 3il5 s TYR 8 Cb 0.34 -2.34 -0.10 0.00 -0.40 0.00 0.00 41.96 39.45 3il5 s TYR 8 CO -0.06 -0.31 1.05 0.00 -1.57 0.00 0.00 175.55 174.66 3il5 n ALA 9 N 5.01 0.35 -3.19 3.71 0.00 -1.26 -1.73 120.51 123.40 3il5 n ALA 9 Ca -0.14 0.24 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 3il5 n ALA 9 Cb 0.51 -2.11 -0.09 0.00 0.00 0.00 0.00 19.45 17.75 3il5 n ALA 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3il5 s ARG 10 N -2.03 0.56 -0.35 0.00 3.52 -0.96 -4.14 118.95 115.54 3il5 s ARG 10 Ca 0.63 -0.15 -0.14 0.00 -0.13 0.00 0.00 55.73 55.94 3il5 s ARG 10 Cb -0.55 0.25 -0.01 0.00 -1.56 0.00 0.00 34.95 33.07 3il5 s ARG 10 CO 0.57 -0.14 0.29 0.42 -0.81 0.00 0.00 175.30 175.63 3il5 s ILE 11 N -1.08 5.24 -0.14 4.11 1.01 -1.26 -2.31 121.20 126.77 3il5 s ILE 11 Ca -0.12 -0.21 0.14 0.00 0.00 0.00 0.00 60.65 60.47 3il5 s ILE 11 Cb -0.05 -3.79 -0.21 0.00 0.01 0.00 0.00 42.46 38.43 3il5 s ILE 11 CO 0.03 -0.09 0.36 -1.54 0.00 0.00 0.00 174.94 173.70 3il5 n SER 12 N 5.21 1.56 -3.64 3.58 3.41 -0.43 -4.90 113.62 118.41 3il5 n SER 12 Ca -0.11 -0.16 -0.14 0.00 -0.26 0.00 0.00 58.87 58.20 3il5 n SER 12 Cb 0.49 1.52 -0.06 0.00 -0.26 0.00 0.00 64.21 65.90 3il5 n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3il5 s THR 14 N -2.11 0.66 -0.16 0.00 -4.23 -1.26 -0.20 115.64 108.33 3il5 s THR 14 Ca -0.07 -1.96 -0.31 0.00 -1.18 0.00 0.00 61.69 58.16 3il5 s THR 14 Cb -0.01 -1.97 0.14 0.00 1.34 0.00 0.00 72.50 71.99 3il5 s THR 14 CO 0.01 -0.61 1.11 -0.55 -0.54 0.00 0.00 174.62 174.04 3il5 s SER 15 N -3.12 -0.24 -0.01 3.99 0.15 -0.82 -4.86 113.70 108.79 3il5 s SER 15 Ca 0.20 0.14 -0.06 0.00 0.70 0.00 0.00 55.95 56.92 3il5 s SER 15 Cb 0.06 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 3il5 s SER 15 CO 0.01 -0.31 0.13 0.00 1.20 0.00 0.00 173.24 174.28 3il5 s ARG 16 N -1.89 0.40 -0.03 5.44 1.70 -1.26 -0.80 118.95 122.51 3il5 s ARG 16 Ca 0.05 -0.26 -0.01 0.00 -0.47 0.00 0.00 55.73 55.05 3il5 s ARG 16 Cb -0.01 0.17 0.03 0.00 -0.57 0.00 0.00 34.95 34.57 3il5 s ARG 16 CO -0.04 -0.09 0.05 -0.47 -1.08 0.00 0.00 175.30 173.67 3il5 s TYR 17 N -1.02 -0.01 0.26 5.89 6.14 0.16 -4.90 117.35 123.87 3il5 s TYR 17 Ca -0.11 0.19 0.08 0.00 0.64 0.00 0.00 57.07 57.87 3il5 s TYR 17 Cb -0.06 -0.19 -0.05 0.00 0.42 0.00 0.00 41.96 42.08 3il5 s TYR 17 CO 0.01 -0.10 -0.12 0.14 0.64 0.00 0.00 175.55 176.13 3il5 s VAL 18 N 0.99 1.91 0.89 3.14 -7.23 -1.26 0.21 120.40 119.05 3il5 s VAL 18 Ca -0.08 -2.22 -0.11 0.00 -1.81 0.00 0.00 61.98 57.76 3il5 s VAL 18 Cb -0.11 -2.31 0.13 0.00 0.56 0.00 0.00 36.38 34.65 3il5 s VAL 18 CO -0.03 -0.41 1.16 -2.65 -0.31 0.00 0.00 175.10 172.86 3il5 n PRO 19 N -0.55 -0.29 0.09 4.82 -0.02 -1.26 -4.92 135.00 132.86 3il5 n PRO 19 Ca -0.06 -0.01 -0.04 0.00 -2.02 0.00 0.00 63.50 61.37 3il5 n PRO 19 Cb 0.62 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 3il5 n PRO 19 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3il5 h GLU 20 N -1.64 0.00 -6.18 -0.52 4.39 -1.99 -3.44 114.58 105.20 3il5 h GLU 20 Ca -0.44 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 58.69 3il5 h GLU 20 Cb 1.28 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 3il5 h GLU 20 CO 0.42 0.83 1.32 1.21 -1.16 0.00 0.00 179.01 181.63 3il5 s ASN 21 N -6.67 5.95 -0.26 1.42 2.47 -1.26 -4.96 114.94 111.63 3il5 s ASN 21 Ca 0.01 1.92 -0.11 0.00 0.42 0.00 0.00 52.86 55.11 3il5 s ASN 21 Cb 0.10 -2.52 -0.05 0.00 -1.45 0.00 0.00 41.25 37.33 3il5 s ASN 21 CO 0.79 -1.56 0.17 0.00 -3.72 0.00 0.00 177.10 172.78 3il5 s VAL 23 N 1.40 3.66 0.57 0.00 1.01 0.97 -4.99 120.40 123.02 3il5 s VAL 23 Ca 0.07 -1.17 -0.14 0.00 0.00 0.00 0.00 61.98 60.74 3il5 s VAL 23 Cb -0.15 -3.08 -0.06 0.00 0.00 0.00 0.00 36.38 33.10 3il5 s VAL 23 CO 0.08 -0.17 1.01 0.42 0.00 0.00 0.00 175.10 176.44 3il5 s THR 24 N 1.38 4.53 0.19 3.92 -4.23 -1.26 -1.54 115.64 118.62 3il5 s THR 24 Ca -0.02 1.04 -0.16 0.00 -1.18 0.00 0.00 61.69 61.37 3il5 s THR 24 Cb -0.20 -3.74 0.17 0.00 1.34 0.00 0.00 72.50 70.07 3il5 s THR 24 CO 0.02 -0.86 1.64 0.78 -0.54 0.00 0.00 174.62 175.66 3il5 h ASN 25 N 0.34 -0.58 -0.71 3.99 4.21 -1.89 -1.41 115.58 119.53 3il5 h ASN 25 Ca -0.46 0.17 0.11 0.00 1.21 0.00 0.00 56.30 57.33 3il5 h ASN 25 Cb 1.19 0.36 -0.05 0.00 -1.12 0.00 0.00 38.32 38.70 3il5 h ASN 25 CO 0.61 -0.20 0.47 -0.74 -1.29 0.00 0.00 177.43 176.28 3il5 h HIS 26 N -0.03 0.59 -0.44 1.19 2.76 -1.92 1.15 115.15 118.44 3il5 h HIS 26 Ca 0.25 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.40 3il5 h HIS 26 Cb 0.42 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.17 3il5 h HIS 26 CO -0.47 0.27 0.10 1.96 -1.30 0.00 0.00 177.93 178.49 3il5 h GLN 27 N 0.55 0.67 0.17 5.26 4.20 -1.64 -0.65 115.11 123.67 3il5 h GLN 27 Ca 0.33 -0.13 -0.28 0.00 0.06 0.00 0.00 58.65 58.63 3il5 h GLN 27 Cb 0.56 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.24 3il5 h GLN 27 CO -0.11 0.62 -1.35 -0.07 -0.67 0.00 0.00 178.83 177.25 3il5 h LEU 28 N 0.65 0.55 -1.78 1.46 3.38 0.13 -1.74 115.31 117.96 3il5 h LEU 28 Ca 0.15 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.21 3il5 h LEU 28 Cb 0.26 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3il5 h LEU 28 CO -0.00 1.62 0.00 0.77 0.09 0.00 0.00 178.44 180.92 3il5 h SER 29 N -0.14 0.00 -0.00 -0.43 4.64 0.08 0.74 113.55 118.43 3il5 h SER 29 Ca -0.26 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.04 3il5 h SER 29 Cb 1.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 3il5 h SER 29 CO 0.15 0.00 -0.06 -0.08 -0.87 0.00 0.00 176.83 175.97 3il5 h GLU 30 N 0.00 0.05 -0.62 4.77 4.81 -1.15 0.83 114.58 123.27 3il5 h GLU 30 Ca 0.00 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 3il5 h GLU 30 Cb 0.39 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 3il5 h GLU 30 CO 0.00 0.80 0.11 1.98 -0.73 0.00 0.00 179.01 181.17 3il5 h MET 31 N -0.68 1.00 -0.02 1.92 4.05 -0.20 -3.05 114.93 117.95 3il5 h MET 31 Ca -0.01 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.16 3il5 h MET 31 Cb 0.82 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 3il5 h MET 31 CO 0.01 0.92 -0.11 -1.33 0.23 0.00 0.00 176.91 176.63 3il5 n MET 32 N -4.23 1.75 -2.63 0.39 2.81 0.24 -5.01 117.12 110.44 3il5 n MET 32 Ca 0.04 -1.51 -0.10 0.00 -1.81 0.00 0.00 57.70 54.33 3il5 n MET 32 Cb 0.27 -1.39 0.05 0.00 -0.71 0.00 0.00 33.22 31.44 3il5 n MET 32 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3il5 n ASP 33 N 0.83 -4.80 0.00 7.83 4.64 -0.86 -4.94 116.55 119.26 3il5 n ASP 33 Ca 0.11 -0.45 0.00 0.00 -1.38 0.00 0.00 54.79 53.07 3il5 n ASP 33 Cb 0.49 -3.51 0.00 0.00 -1.04 0.00 0.00 41.12 37.06 3il5 n ASP 33 CO 0.00 0.00 0.00 1.07 -0.82 0.00 0.00 177.20 177.45 3il5 n THR 34 N -2.63 0.00 -4.48 5.18 5.66 0.23 -5.03 114.28 113.22 3il5 n THR 34 Ca -0.05 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.71 3il5 n THR 34 Cb 0.58 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.26 3il5 n THR 34 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3il5 s SER 35 N 1.13 3.59 0.24 1.09 1.04 -1.26 -4.54 113.70 114.99 3il5 s SER 35 Ca 0.00 -1.05 -0.07 0.00 0.48 0.00 0.00 55.95 55.31 3il5 s SER 35 Cb 0.00 -0.30 0.25 0.00 0.10 0.00 0.00 66.02 66.06 3il5 s SER 35 CO 0.00 0.01 1.90 0.44 0.98 0.00 0.00 173.24 176.57 3il5 h ASP 36 N 2.25 1.02 0.93 7.02 3.45 -1.92 -2.96 116.42 126.21 3il5 h ASP 36 Ca -0.40 -0.02 -0.18 0.00 0.43 0.00 0.00 57.03 56.86 3il5 h ASP 36 Cb 1.26 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 39.76 3il5 h ASP 36 CO 0.61 0.73 -0.86 -0.08 -1.57 0.00 0.00 179.24 178.07 3il5 h GLU 37 N 1.20 0.00 -0.63 3.56 4.22 -1.97 0.64 114.58 121.60 3il5 h GLU 37 Ca 0.35 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.74 3il5 h GLU 37 Cb -0.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 3il5 h GLU 37 CO -0.09 0.86 0.23 2.35 -2.18 0.00 0.00 179.01 180.18 3il5 h TRP 38 N 0.00 0.98 0.19 0.92 7.01 -1.94 0.11 115.95 123.22 3il5 h TRP 38 Ca -0.01 -0.08 -0.01 0.00 2.11 0.00 0.00 58.89 60.90 3il5 h TRP 38 Cb 1.56 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 28.33 3il5 h TRP 38 CO 0.00 0.79 -0.09 0.82 -2.79 0.00 0.00 178.44 177.17 3il5 h ILE 39 N 0.89 0.90 -0.58 2.65 2.04 -1.36 -2.81 117.51 119.23 3il5 h ILE 39 Ca 0.21 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 65.19 3il5 h ILE 39 Cb 0.24 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 3il5 h ILE 39 CO -0.01 0.18 0.13 -0.74 0.00 0.00 0.00 178.15 177.70 3il5 h HIS 40 N -0.69 0.95 0.00 1.37 2.76 -0.77 -0.27 115.15 118.49 3il5 h HIS 40 Ca -0.03 -0.10 -0.11 0.00 -2.20 0.00 0.00 60.37 57.93 3il5 h HIS 40 Cb 0.49 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 3il5 h HIS 40 CO 0.05 0.79 -0.55 0.66 -1.30 0.00 0.00 177.93 177.59 3il5 h SER 41 N 0.87 0.00 0.16 3.26 4.64 -0.86 0.34 113.55 121.96 3il5 h SER 41 Ca 0.19 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.24 3il5 h SER 41 Cb 0.33 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.45 3il5 h SER 41 CO 0.00 0.55 -1.13 -0.09 -0.87 0.00 0.00 176.83 175.29 3il5 h ARG 42 N 0.00 0.48 0.00 4.77 2.43 -1.15 -3.39 114.38 117.51 3il5 h ARG 42 Ca -0.01 -0.73 -0.33 0.00 -0.81 0.00 0.00 59.98 58.10 3il5 h ARG 42 Cb 1.18 0.26 -0.06 0.00 -0.42 0.00 0.00 29.97 30.93 3il5 h ARG 42 CO 0.07 1.34 -2.35 0.25 -1.51 0.00 0.00 179.97 177.77 3il5 n THR 43 N -3.91 1.25 -1.84 0.20 -2.24 -0.16 -4.98 114.28 102.59 3il5 n THR 43 Ca -0.15 -0.82 -0.09 0.00 -2.27 0.00 0.00 64.05 60.72 3il5 n THR 43 Cb 0.95 -0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 3il5 n THR 43 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3il5 n GLY 44 N 1.70 0.38 3.50 3.38 0.00 0.12 -4.70 105.19 109.58 3il5 n GLY 44 Ca -0.30 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.85 3il5 n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3il5 s ILE 45 N -2.40 3.09 -0.16 -0.61 1.01 -1.25 -4.02 121.20 116.85 3il5 s ILE 45 Ca 0.00 -0.99 0.05 0.00 0.00 0.00 0.00 60.65 59.71 3il5 s ILE 45 Cb 0.00 -2.31 -0.13 0.00 0.01 0.00 0.00 42.46 40.03 3il5 s ILE 45 CO 0.00 0.39 -0.09 -1.20 0.00 0.00 0.00 174.94 174.04 3il5 n SER 46 N 1.66 2.28 -3.48 3.58 7.64 0.10 -4.43 113.62 120.97 3il5 n SER 46 Ca -0.16 -0.06 -0.16 0.00 1.01 0.00 0.00 58.87 59.50 3il5 n SER 46 Cb 0.52 0.11 -0.05 0.00 -1.01 0.00 0.00 64.21 63.78 3il5 n SER 46 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 3il5 s GLU 47 N -2.34 1.13 0.41 1.43 -1.05 -0.37 -2.88 118.70 115.02 3il5 s GLU 47 Ca -0.18 -0.01 0.07 0.00 -0.15 0.00 0.00 54.97 54.71 3il5 s GLU 47 Cb 0.05 0.53 -0.06 0.00 -0.44 0.00 0.00 34.13 34.21 3il5 s GLU 47 CO 0.46 -0.41 0.09 1.03 0.95 0.00 0.00 175.26 177.38 3il5 s ARG 48 N -2.12 2.09 -0.16 -4.83 3.00 -0.59 -2.53 118.95 113.80 3il5 s ARG 48 Ca -0.07 -1.95 -0.06 0.00 0.00 0.00 0.00 55.73 53.65 3il5 s ARG 48 Cb -0.00 -1.83 -0.04 0.00 0.00 0.00 0.00 34.95 33.09 3il5 s ARG 48 CO 0.02 -0.06 0.02 1.03 0.00 0.00 0.00 175.30 176.30 3il5 s ARG 49 N -3.80 3.79 -0.06 3.54 1.81 -1.26 -0.02 118.95 122.94 3il5 s ARG 49 Ca 0.38 -0.40 0.06 0.00 -1.72 0.00 0.00 55.73 54.04 3il5 s ARG 49 Cb 0.06 -3.08 -0.01 0.00 -0.45 0.00 0.00 34.95 31.48 3il5 s ARG 49 CO 0.20 0.31 -0.24 0.42 -0.68 0.00 0.00 175.30 175.31 3il5 s ILE 50 N 0.23 1.98 0.32 1.52 -1.09 -1.14 0.81 121.20 123.83 3il5 s ILE 50 Ca 0.02 -1.02 -0.29 0.00 -2.23 0.00 0.00 60.65 57.13 3il5 s ILE 50 Cb -0.13 -1.68 -0.10 0.00 -1.58 0.00 0.00 42.46 38.97 3il5 s ILE 50 CO 0.01 0.55 1.28 0.68 -1.23 0.00 0.00 174.94 176.24 3il5 s VAL 51 N -0.08 2.83 -0.16 2.92 -7.23 -1.26 -4.37 120.40 113.06 3il5 s VAL 51 Ca -0.06 0.83 0.02 0.00 -1.81 0.00 0.00 61.98 60.96 3il5 s VAL 51 Cb -0.14 -3.53 -0.11 0.00 0.56 0.00 0.00 36.38 33.16 3il5 s VAL 51 CO 0.04 0.19 -0.13 0.35 -0.31 0.00 0.00 175.10 175.25 3il5 n THR 52 N 0.99 0.93 -0.05 5.32 -2.24 -1.26 -4.82 114.28 113.14 3il5 n THR 52 Ca 0.00 -0.37 -0.06 0.00 -2.27 0.00 0.00 64.05 61.35 3il5 n THR 52 Cb 0.42 -1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 67.55 3il5 n THR 52 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3il5 n GLN 53 N -2.93 1.32 -2.44 -0.78 1.13 -1.26 -5.07 117.38 107.34 3il5 n GLN 53 Ca -0.28 0.03 -0.31 0.00 -1.94 0.00 0.00 57.00 54.51 3il5 n GLN 53 Cb 0.81 -1.22 -0.02 0.00 0.11 0.00 0.00 30.24 29.92 3il5 n GLN 53 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3il5 s GLU 54 N -2.22 3.77 0.49 -1.09 2.02 -1.26 -5.10 118.70 115.31 3il5 s GLU 54 Ca -0.10 0.67 0.02 0.00 0.02 0.00 0.00 54.97 55.58 3il5 s GLU 54 Cb 0.03 -2.23 0.02 0.00 0.10 0.00 0.00 34.13 32.05 3il5 s GLU 54 CO 0.30 -0.26 0.15 -1.71 0.02 0.00 0.00 175.26 173.76 3il5 n ASN 55 N -1.85 3.05 -0.31 -0.19 2.85 -1.26 -4.82 115.26 112.73 3il5 n ASN 55 Ca 0.04 -2.95 0.02 0.00 -0.11 0.00 0.00 54.58 51.58 3il5 n ASN 55 Cb 0.54 0.19 0.21 0.00 1.24 0.00 0.00 39.78 41.96 3il5 n ASN 55 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 3il5 h THR 56 N 1.01 1.14 -0.60 -0.44 2.02 -1.91 -2.21 112.91 111.93 3il5 h THR 56 Ca -0.37 -0.38 -0.08 0.00 0.77 0.00 0.00 66.41 66.35 3il5 h THR 56 Cb 1.19 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 3il5 h THR 56 CO 0.60 0.20 0.05 0.77 0.37 0.00 0.00 175.52 177.51 3il5 h SER 57 N 1.11 0.96 -0.43 4.18 4.64 -1.92 0.64 113.55 122.73 3il5 h SER 57 Ca 0.36 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3il5 h SER 57 Cb 0.05 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 3il5 h SER 57 CO -0.12 0.99 0.26 0.44 -0.87 0.00 0.00 176.83 177.53 3il5 h ASP 58 N 0.93 0.51 -0.41 4.97 3.32 -1.80 0.50 116.42 124.43 3il5 h ASP 58 Ca 0.18 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 3il5 h ASP 58 Cb 0.47 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3il5 h ASP 58 CO 0.02 0.40 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.85 3il5 h LEU 59 N 0.56 0.73 -0.82 1.55 3.38 -1.08 -2.57 115.31 117.07 3il5 h LEU 59 Ca 0.15 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 3il5 h LEU 59 Cb -0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3il5 h LEU 59 CO -0.03 0.88 -0.14 0.00 0.09 0.00 0.00 178.44 179.25 3il5 h HIS 61 N 0.67 -1.47 -0.83 0.00 -0.00 0.15 -1.53 115.15 112.14 3il5 h HIS 61 Ca 0.11 0.05 0.20 0.00 -0.00 0.00 0.00 60.37 60.73 3il5 h HIS 61 Cb 0.61 0.65 -0.12 0.00 -0.00 0.00 0.00 27.41 28.54 3il5 h HIS 61 CO 0.03 -0.55 0.25 1.96 -0.00 0.00 0.00 177.93 179.62 3il5 h GLN 62 N -0.62 0.28 -0.47 5.26 1.08 -1.16 0.20 115.11 119.67 3il5 h GLN 62 Ca 0.03 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 3il5 h GLN 62 Cb 0.70 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.04 3il5 h GLN 62 CO -0.37 0.18 0.26 0.28 -0.95 0.00 0.00 178.83 178.23 3il5 h VAL 63 N 0.28 1.17 -0.44 -0.54 2.07 -1.21 0.42 116.25 118.00 3il5 h VAL 63 Ca 0.50 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.60 3il5 h VAL 63 Cb 0.93 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 3il5 h VAL 63 CO -0.57 0.18 0.25 0.00 0.02 0.00 0.00 177.57 177.46 3il5 h ALA 64 N 1.10 0.55 0.22 1.67 0.00 0.26 0.26 119.26 123.32 3il5 h ALA 64 Ca 0.17 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3il5 h ALA 64 Cb 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3il5 h ALA 64 CO -0.03 -0.07 -0.28 -0.22 0.00 0.00 0.00 179.25 178.65 3il5 h LYS 65 N 0.51 -0.53 -0.36 0.00 3.64 -0.22 0.43 116.57 120.03 3il5 h LYS 65 Ca 0.18 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.50 3il5 h LYS 65 Cb 0.03 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 3il5 h LYS 65 CO -0.09 -0.36 -0.15 1.96 -2.27 0.00 0.00 179.45 178.54 3il5 h GLN 66 N -0.55 0.64 -0.67 1.90 4.20 0.23 0.30 115.11 121.16 3il5 h GLN 66 Ca 0.01 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.45 3il5 h GLN 66 Cb 0.54 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 3il5 h GLN 66 CO -0.10 0.77 0.22 -0.07 -0.67 0.00 0.00 178.83 178.98 3il5 h LEU 67 N 0.58 0.95 -0.12 1.46 3.38 -0.40 0.99 115.31 122.14 3il5 h LEU 67 Ca 0.10 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3il5 h LEU 67 Cb 0.59 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3il5 h LEU 67 CO 0.04 0.88 -0.05 0.25 0.09 0.00 0.00 178.44 179.65 3il5 h LEU 68 N 0.99 0.25 0.68 1.67 5.85 0.96 -2.60 115.31 123.11 3il5 h LEU 68 Ca 0.22 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 3il5 h LEU 68 Cb 0.26 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.23 3il5 h LEU 68 CO -0.01 0.59 -0.32 -0.33 -0.34 0.00 0.00 178.44 178.03 3il5 h GLU 69 N -0.09 -0.87 -0.91 1.25 5.08 -0.41 -1.63 114.58 117.00 3il5 h GLU 69 Ca 0.03 0.06 0.23 0.00 -1.00 0.00 0.00 59.36 58.67 3il5 h GLU 69 Cb 0.49 0.20 -0.13 0.00 0.50 0.00 0.00 28.75 29.82 3il5 h GLU 69 CO 0.02 -0.58 0.41 -0.22 -1.00 0.00 0.00 179.01 177.63 3il5 h LYS 70 N -1.04 0.39 0.00 2.33 3.64 -0.90 -2.50 116.57 118.50 3il5 h LYS 70 Ca -0.09 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.17 3il5 h LYS 70 Cb 0.70 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 3il5 h LYS 70 CO 0.15 0.26 -1.25 -1.13 -2.27 0.00 0.00 179.45 175.21 3il5 n SER 71 N -5.04 0.84 0.00 4.20 3.41 -0.98 -4.97 113.62 111.08 3il5 n SER 71 Ca 0.23 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 3il5 n SER 71 Cb 0.67 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.95 3il5 n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3il5 n GLY 72 N 1.30 1.70 3.72 5.00 0.00 -0.62 -5.06 105.19 111.23 3il5 n GLY 72 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 3il5 n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3il5 s LYS 73 N -0.95 2.11 0.22 1.61 -0.14 -1.19 -5.00 119.74 116.39 3il5 s LYS 73 Ca 0.00 1.81 -0.06 0.00 -1.36 0.00 0.00 55.97 56.36 3il5 s LYS 73 Cb 0.00 -1.82 -0.06 0.00 -1.68 0.00 0.00 37.83 34.27 3il5 s LYS 73 CO 0.00 -1.87 0.49 -0.65 -0.76 0.00 0.00 175.35 172.56 3il5 s GLN 74 N -3.87 3.68 0.32 1.68 -1.52 -1.26 -4.74 119.66 113.95 3il5 s GLN 74 Ca 0.75 0.05 0.02 0.00 -1.95 0.00 0.00 55.36 54.24 3il5 s GLN 74 Cb -0.30 -2.72 0.60 0.00 -0.22 0.00 0.00 33.01 30.36 3il5 s GLN 74 CO 0.45 0.33 1.92 0.00 -0.25 0.00 0.00 175.29 177.75 3il5 h ALA 75 N 2.33 1.57 -0.12 6.09 0.00 -1.88 -1.43 119.26 125.81 3il5 h ALA 75 Ca -0.47 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.45 3il5 h ALA 75 Cb 1.18 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 3il5 h ALA 75 CO 0.69 0.30 0.10 0.66 0.00 0.00 0.00 179.25 181.00 3il5 h SER 76 N 0.94 0.00 1.24 0.00 4.64 -1.92 -0.63 113.55 117.82 3il5 h SER 76 Ca 0.37 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.68 3il5 h SER 76 Cb 0.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3il5 h SER 76 CO -0.13 0.00 -0.04 -0.33 -0.87 0.00 0.00 176.83 175.45 3il5 h GLU 77 N 0.00 0.00 -6.42 4.77 5.08 -1.66 -3.43 114.58 112.93 3il5 h GLU 77 Ca 0.06 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.88 3il5 h GLU 77 Cb 0.25 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.52 3il5 h GLU 77 CO -0.00 0.04 0.95 0.42 -1.00 0.00 0.00 179.01 179.43 3il5 s ILE 78 N -3.55 3.26 -0.19 3.13 -1.09 -0.24 -4.70 121.20 117.82 3il5 s ILE 78 Ca 0.02 0.68 -0.01 0.00 -2.23 0.00 0.00 60.65 59.11 3il5 s ILE 78 Cb 0.08 -3.44 -0.22 0.00 -1.58 0.00 0.00 42.46 37.31 3il5 s ILE 78 CO 0.59 -0.01 0.07 0.47 -1.23 0.00 0.00 174.94 174.84 3il5 n ASP 79 N 5.61 1.93 -4.10 3.58 10.43 0.50 -3.57 116.55 130.93 3il5 n ASP 79 Ca 0.15 0.04 -0.08 0.00 2.57 0.00 0.00 54.79 57.47 3il5 n ASP 79 Cb 0.42 -0.54 -0.10 0.00 1.84 0.00 0.00 41.12 42.73 3il5 n ASP 79 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 3il5 s PHE 80 N -2.54 0.59 -0.12 1.24 -0.12 -1.08 -2.29 117.98 113.66 3il5 s PHE 80 Ca -0.27 -1.07 -0.01 0.00 -0.05 0.00 0.00 56.93 55.52 3il5 s PHE 80 Cb 0.08 -0.41 0.04 0.00 -0.63 0.00 0.00 43.02 42.09 3il5 s PHE 80 CO 0.69 -0.37 -0.01 0.42 -0.05 0.00 0.00 175.22 175.90 3il5 s ILE 81 N -3.90 0.63 -0.19 -4.49 1.01 -0.96 -1.07 121.20 112.23 3il5 s ILE 81 Ca 0.09 -0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.47 3il5 s ILE 81 Cb 0.08 -0.85 -0.03 0.00 0.01 0.00 0.00 42.46 41.67 3il5 s ILE 81 CO -0.08 0.16 0.02 -0.76 0.00 0.00 0.00 174.94 174.28 3il5 s LEU 82 N 1.85 3.45 -0.22 2.97 1.43 0.11 -2.80 118.68 125.47 3il5 s LEU 82 Ca 0.03 -0.11 -0.02 0.00 -1.03 0.00 0.00 54.13 53.00 3il5 s LEU 82 Cb -0.14 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.22 3il5 s LEU 82 CO -0.07 0.10 -0.09 -0.69 0.23 0.00 0.00 176.35 175.84 3il5 s VAL 83 N 0.80 2.91 -0.53 -1.59 1.01 -1.08 0.69 120.40 122.62 3il5 s VAL 83 Ca 0.02 -0.76 -0.26 0.00 0.00 0.00 0.00 61.98 60.98 3il5 s VAL 83 Cb -0.14 -2.35 0.03 0.00 0.00 0.00 0.00 36.38 33.93 3il5 s VAL 83 CO 0.02 0.38 1.00 0.00 0.00 0.00 0.00 175.10 176.51 3il5 s ALA 84 N 1.39 3.15 0.16 5.51 0.00 0.10 -0.64 121.76 131.43 3il5 s ALA 84 Ca 0.04 -0.97 -0.09 0.00 0.00 0.00 0.00 51.96 50.93 3il5 s ALA 84 Cb -0.15 -3.78 -0.01 0.00 0.00 0.00 0.00 23.12 19.19 3il5 s ALA 84 CO -0.06 -2.34 0.29 -0.08 0.00 0.00 0.00 175.76 173.57 3il5 s THR 85 N 4.13 0.07 0.00 0.00 -1.32 -1.07 -1.71 115.64 115.74 3il5 s THR 85 Ca 0.36 -1.36 0.00 0.00 -1.21 0.00 0.00 61.69 59.48 3il5 s THR 85 Cb -0.10 -1.81 0.00 0.00 -1.51 0.00 0.00 72.50 69.07 3il5 s THR 85 CO 0.23 -0.30 0.48 0.55 -2.21 0.00 0.00 174.62 173.37 3il5 n VAL 86 N -0.21 0.00 -2.96 5.08 3.14 -1.26 -4.34 118.33 117.78 3il5 n VAL 86 Ca -0.08 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.13 3il5 n VAL 86 Cb 0.63 0.85 -0.01 0.00 -1.06 0.00 0.00 33.84 34.24 3il5 n VAL 86 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 3il5 n THR 87 N 0.00 0.78 -2.25 1.55 -2.24 -1.26 -4.97 114.28 105.89 3il5 n THR 87 Ca 0.00 -4.33 -0.35 0.00 -2.27 0.00 0.00 64.05 57.10 3il5 n THR 87 Cb 0.51 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 3il5 n THR 87 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3il5 s PRO 88 N -2.85 3.36 0.16 -0.78 0.04 -1.26 -4.41 135.00 129.27 3il5 s PRO 88 Ca 0.38 1.56 -0.27 0.00 0.04 0.00 0.00 61.00 62.71 3il5 s PRO 88 Cb 0.37 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.91 3il5 s PRO 88 CO -0.06 -0.83 1.56 -0.44 0.04 0.00 0.00 177.00 177.27 3il5 h ASP 89 N 1.14 -1.65 -2.57 6.66 3.45 -1.96 -3.44 116.42 118.06 3il5 h ASP 89 Ca -0.50 0.26 -0.54 0.00 0.43 0.00 0.00 57.03 56.68 3il5 h ASP 89 Cb 1.26 0.73 -0.14 0.00 -0.56 0.00 0.00 39.33 40.62 3il5 h ASP 89 CO 0.57 -0.34 -0.65 -0.36 -1.57 0.00 0.00 179.24 176.90 3il5 s PHE 90 N -5.76 2.15 0.15 4.55 0.40 -1.26 -5.02 117.98 113.18 3il5 s PHE 90 Ca -0.14 -0.72 0.00 0.00 -0.60 0.00 0.00 56.93 55.48 3il5 s PHE 90 Cb 0.12 -1.34 -0.05 0.00 0.51 0.00 0.00 43.02 42.26 3il5 s PHE 90 CO 0.65 0.31 1.34 -0.91 0.70 0.00 0.00 175.22 177.31 3il5 h ASN 91 N 2.09 0.34 -3.06 1.36 2.35 -2.00 -3.45 115.58 113.21 3il5 h ASN 91 Ca -0.41 -0.28 -0.24 0.00 -0.55 0.00 0.00 56.30 54.82 3il5 h ASN 91 Cb 1.24 -0.10 -0.33 0.00 0.05 0.00 0.00 38.32 39.18 3il5 h ASN 91 CO 0.71 1.09 -0.56 -0.32 -1.65 0.00 0.00 177.43 176.70 3il5 s MET 92 N -3.18 0.11 1.18 0.81 0.00 -1.26 -4.15 119.30 112.81 3il5 s MET 92 Ca -0.04 0.62 -0.14 0.00 0.00 0.00 0.00 55.69 56.13 3il5 s MET 92 Cb 0.10 -0.14 0.28 0.00 0.00 0.00 0.00 34.83 35.07 3il5 s MET 92 CO 0.84 -0.26 1.03 -1.25 0.00 0.00 0.00 175.02 175.38 3il5 s PRO 93 N 2.09 -1.02 0.58 4.11 0.04 -1.26 -5.14 135.00 134.40 3il5 s PRO 93 Ca -0.01 0.59 -0.10 0.00 0.04 0.00 0.00 61.00 61.52 3il5 s PRO 93 Cb -0.12 -1.56 -0.04 0.00 0.04 0.00 0.00 34.50 32.82 3il5 s PRO 93 CO -0.07 -3.72 0.96 -1.54 0.04 0.00 0.00 177.00 172.67 3il5 s SER 94 N -2.89 6.27 0.26 6.66 1.04 -1.26 -4.32 113.70 119.46 3il5 s SER 94 Ca 0.68 1.30 0.04 0.00 0.48 0.00 0.00 55.95 58.45 3il5 s SER 94 Cb -0.21 -2.42 0.35 0.00 0.10 0.00 0.00 66.02 63.85 3il5 s SER 94 CO 0.62 -0.77 1.65 0.58 0.98 0.00 0.00 173.24 176.30 3il5 h VAL 95 N -0.09 1.31 -0.48 5.02 2.07 -1.92 -1.44 116.25 120.72 3il5 h VAL 95 Ca -0.45 -1.57 0.03 0.00 0.82 0.00 0.00 66.70 65.53 3il5 h VAL 95 Cb 1.19 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.59 3il5 h VAL 95 CO 0.62 0.48 0.26 0.00 0.02 0.00 0.00 177.57 178.95 3il5 h ALA 96 N 1.26 0.61 0.34 1.67 0.00 -1.90 0.37 119.26 121.62 3il5 h ALA 96 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3il5 h ALA 96 Cb 0.87 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3il5 h ALA 96 CO 0.07 -0.06 -0.26 0.00 0.00 0.00 0.00 179.25 179.00 3il5 h GLN 98 N -0.60 0.25 -0.38 0.00 4.20 -0.88 0.12 115.11 117.82 3il5 h GLN 98 Ca -0.03 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 3il5 h GLN 98 Cb 0.52 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 3il5 h GLN 98 CO -0.00 0.17 -0.21 0.28 -0.67 0.00 0.00 178.83 178.40 3il5 h VAL 99 N 0.26 1.27 -0.13 -0.54 2.07 0.19 -1.28 116.25 118.08 3il5 h VAL 99 Ca 0.43 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 3il5 h VAL 99 Cb 0.75 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 3il5 h VAL 99 CO -0.53 0.43 0.07 -0.61 0.02 0.00 0.00 177.57 176.96 3il5 h GLN 100 N 0.65 0.17 0.00 1.57 -0.00 0.22 -2.04 115.11 115.68 3il5 h GLN 100 Ca 0.09 -0.01 -0.26 0.00 -0.00 0.00 0.00 58.65 58.47 3il5 h GLN 100 Cb 0.71 -0.04 -0.04 0.00 0.00 0.00 0.00 27.48 28.11 3il5 h GLN 100 CO 0.05 0.13 -1.43 0.78 0.00 0.00 0.00 178.83 178.36 3il5 h GLY 101 N 0.21 0.00 1.57 2.39 0.00 -0.52 -2.27 103.07 104.45 3il5 h GLY 101 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.21 3il5 h GLY 101 CO -0.01 0.00 -0.64 0.00 0.00 0.00 0.00 176.54 175.89 3il5 h ALA 102 N 1.00 0.68 0.00 3.60 0.00 -0.55 -3.15 119.26 120.83 3il5 h ALA 102 Ca -0.18 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.17 3il5 h ALA 102 Cb 1.92 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.64 3il5 h ALA 102 CO 0.10 0.72 -1.20 0.44 0.00 0.00 0.00 179.25 179.31 3il5 n ILE 103 N -3.89 0.02 -0.59 0.00 -5.35 -0.97 -4.99 119.36 103.59 3il5 n ILE 103 Ca -0.04 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 3il5 n ILE 103 Cb 0.65 0.62 0.00 0.00 -1.74 0.00 0.00 39.64 39.17 3il5 n ILE 103 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3il5 n GLY 104 N 1.43 0.64 3.50 3.28 0.00 -1.11 -4.72 105.19 108.21 3il5 n GLY 104 Ca 0.02 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 3il5 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3il5 n ALA 105 N -0.22 2.25 0.41 4.61 0.00 -0.87 -4.50 120.51 122.19 3il5 n ALA 105 Ca 0.00 -3.16 0.13 0.00 0.00 0.00 0.00 53.44 50.42 3il5 n ALA 105 Cb 0.00 -3.52 0.49 0.00 0.00 0.00 0.00 19.45 16.42 3il5 n ALA 105 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3il5 h THR 106 N 5.82 0.00 -0.56 0.00 1.35 -1.80 -3.01 112.91 114.71 3il5 h THR 106 Ca 0.28 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 3il5 h THR 106 Cb 0.89 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 3il5 h THR 106 CO 1.36 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 176.01 3il5 n GLU 107 N -2.47 3.30 -4.81 4.72 -0.58 -1.26 -4.95 120.64 114.59 3il5 n GLU 107 Ca 0.03 -2.67 -0.33 0.00 -0.42 0.00 0.00 57.16 53.76 3il5 n GLU 107 Cb 0.31 -1.70 -0.14 0.00 -0.57 0.00 0.00 31.44 29.34 3il5 n GLU 107 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3il5 s ALA 108 N -1.63 2.65 0.48 0.62 0.00 -1.14 -4.62 121.76 118.13 3il5 s ALA 108 Ca 0.44 -0.92 -0.15 0.00 0.00 0.00 0.00 51.96 51.33 3il5 s ALA 108 Cb 0.27 -1.13 -0.08 0.00 0.00 0.00 0.00 23.12 22.19 3il5 s ALA 108 CO 0.23 0.37 0.93 -0.59 0.00 0.00 0.00 175.76 176.69 3il5 s PHE 109 N -0.07 3.45 -0.04 0.00 -0.12 -0.97 -4.91 117.98 115.33 3il5 s PHE 109 Ca -0.02 1.36 -0.02 0.00 -0.05 0.00 0.00 56.93 58.19 3il5 s PHE 109 Cb -0.14 -2.70 0.02 0.00 -0.63 0.00 0.00 43.02 39.57 3il5 s PHE 109 CO 0.04 -0.29 0.09 0.00 -0.05 0.00 0.00 175.22 175.00 3il5 s ALA 110 N -2.55 -0.16 0.11 1.99 0.00 -1.26 -2.26 121.76 117.63 3il5 s ALA 110 Ca 0.57 0.37 -0.12 0.00 0.00 0.00 0.00 51.96 52.78 3il5 s ALA 110 Cb -0.10 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.79 3il5 s ALA 110 CO 0.31 -0.09 0.30 -0.59 0.00 0.00 0.00 175.76 175.69 3il5 s PHE 111 N 0.56 0.02 0.36 0.00 -0.71 -1.12 -4.55 117.98 112.54 3il5 s PHE 111 Ca -0.04 -0.40 -0.08 0.00 -1.04 0.00 0.00 56.93 55.37 3il5 s PHE 111 Cb -0.06 0.09 -0.06 0.00 -1.21 0.00 0.00 43.02 41.78 3il5 s PHE 111 CO -0.02 -0.64 0.68 -0.51 -1.34 0.00 0.00 175.22 173.39 3il5 s ASP 112 N -2.85 6.49 -0.03 1.98 1.01 -1.26 -2.62 116.67 119.39 3il5 s ASP 112 Ca 0.05 0.96 0.07 0.00 0.71 0.00 0.00 52.55 54.35 3il5 s ASP 112 Cb 0.03 -2.25 -0.02 0.00 1.01 0.00 0.00 42.92 41.70 3il5 s ASP 112 CO -0.10 -0.32 -0.25 -0.63 0.21 0.00 0.00 175.17 174.08 3il5 s ILE 113 N -2.26 2.14 -0.37 0.77 1.01 0.18 -4.90 121.20 117.78 3il5 s ILE 113 Ca 0.48 -1.07 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 3il5 s ILE 113 Cb -0.10 -1.75 0.06 0.00 0.01 0.00 0.00 42.46 40.67 3il5 s ILE 113 CO 0.31 0.58 0.15 -0.55 0.00 0.00 0.00 174.94 175.43 3il5 s SER 114 N -0.57 5.39 -0.29 3.58 0.15 -1.26 -2.60 113.70 118.11 3il5 s SER 114 Ca 0.09 -1.32 0.16 0.00 0.70 0.00 0.00 55.95 55.57 3il5 s SER 114 Cb -0.10 -1.89 0.42 0.00 -1.71 0.00 0.00 66.02 62.73 3il5 s SER 114 CO -0.00 -0.40 1.38 0.00 1.20 0.00 0.00 173.24 175.41 3il5 n ALA 115 N 4.82 2.84 -0.24 5.45 0.00 -1.26 -5.03 120.51 127.09 3il5 n ALA 115 Ca -0.11 -1.55 0.00 0.00 0.00 0.00 0.00 53.44 51.78 3il5 n ALA 115 Cb 0.44 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.08 3il5 n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3il5 n ALA 116 N -1.13 0.00 1.73 0.00 0.00 -1.26 -0.47 120.51 119.38 3il5 n ALA 116 Ca -0.10 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.40 3il5 n ALA 116 Cb 0.85 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.70 3il5 n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3il5 n SER 118 N -0.74 2.42 -0.27 0.00 7.64 0.38 -3.23 113.62 119.82 3il5 n SER 118 Ca 0.10 -1.80 -0.03 0.00 1.01 0.00 0.00 58.87 58.15 3il5 n SER 118 Cb 0.05 -0.06 0.09 0.00 -1.01 0.00 0.00 64.21 63.28 3il5 n SER 118 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3il5 h GLY 119 N 4.77 1.09 1.50 0.23 0.00 -0.05 -2.49 103.07 108.12 3il5 h GLY 119 Ca 0.00 -0.35 -0.19 0.00 0.00 0.00 0.00 47.33 46.78 3il5 h GLY 119 CO 0.00 0.30 -0.74 -2.75 0.00 0.00 0.00 176.54 173.35 3il5 h PHE 120 N 0.91 0.66 -0.10 5.60 3.57 -1.83 -0.98 116.94 124.77 3il5 h PHE 120 Ca 0.30 -0.29 -0.21 0.00 3.53 0.00 0.00 57.97 61.31 3il5 h PHE 120 Cb 0.03 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.67 3il5 h PHE 120 CO -0.04 1.06 -0.77 0.28 -2.23 0.00 0.00 178.31 176.61 3il5 h VAL 121 N 0.33 1.34 -0.48 1.41 2.07 -1.89 -0.38 116.25 118.65 3il5 h VAL 121 Ca -0.04 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.39 3il5 h VAL 121 Cb 1.33 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 33.16 3il5 h VAL 121 CO 0.13 0.64 0.32 1.88 0.02 0.00 0.00 177.57 180.56 3il5 h TYR 122 N 0.38 0.60 -0.18 1.57 -1.99 -1.36 -1.39 116.97 114.60 3il5 h TYR 122 Ca -0.05 0.01 -0.16 0.00 2.00 0.00 0.00 58.73 60.53 3il5 h TYR 122 Cb 1.38 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 39.91 3il5 h TYR 122 CO 0.06 0.38 -0.53 0.00 -0.00 0.00 0.00 178.16 178.07 3il5 h ALA 123 N 1.17 0.31 -0.64 3.88 0.00 -1.09 -1.52 119.26 121.38 3il5 h ALA 123 Ca 0.17 -0.51 0.05 0.00 0.00 0.00 0.00 54.91 54.63 3il5 h ALA 123 Cb -0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3il5 h ALA 123 CO -0.04 0.51 0.42 1.25 0.00 0.00 0.00 179.25 181.39 3il5 h LEU 124 N 0.38 0.60 -0.54 0.00 5.85 -1.03 0.42 115.31 120.98 3il5 h LEU 124 Ca -0.01 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 3il5 h LEU 124 Cb 1.15 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 3il5 h LEU 124 CO 0.11 0.40 -0.33 -1.28 -0.34 0.00 0.00 178.44 177.00 3il5 h SER 125 N 0.68 0.86 -0.48 1.25 0.87 -0.88 -2.68 113.55 113.17 3il5 h SER 125 Ca 0.27 -0.36 -0.13 0.00 -1.23 0.00 0.00 61.79 60.33 3il5 h SER 125 Cb 0.19 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 3il5 h SER 125 CO -0.08 1.11 -0.22 0.24 -0.53 0.00 0.00 176.83 177.35 3il5 h MET 126 N 0.69 1.00 -0.27 2.24 2.86 0.01 -2.63 114.93 118.83 3il5 h MET 126 Ca 0.07 -0.43 0.04 0.00 -2.06 0.00 0.00 59.70 57.32 3il5 h MET 126 Cb 0.88 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 3il5 h MET 126 CO 0.08 1.11 0.19 0.00 1.06 0.00 0.00 176.91 179.35 3il5 h ALA 127 N 0.87 2.01 -0.02 6.32 0.00 -0.10 -0.85 119.26 127.49 3il5 h ALA 127 Ca 0.11 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 3il5 h ALA 127 Cb 0.80 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3il5 h ALA 127 CO 0.07 -0.06 -0.77 1.49 0.00 0.00 0.00 179.25 179.98 3il5 h GLU 128 N 0.20 0.17 -0.05 0.00 4.22 -1.13 -2.84 114.58 115.15 3il5 h GLU 128 Ca 0.12 -0.16 -0.15 0.00 0.08 0.00 0.00 59.36 59.25 3il5 h GLU 128 Cb 0.22 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3il5 h GLU 128 CO -0.02 0.86 -0.65 0.87 -2.18 0.00 0.00 179.01 177.89 3il5 h LYS 129 N 0.11 0.19 -0.25 1.92 1.79 -0.97 0.35 116.57 119.70 3il5 h LYS 129 Ca -0.03 -0.14 -0.13 0.00 -2.18 0.00 0.00 60.65 58.17 3il5 h LYS 129 Cb 1.35 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 32.02 3il5 h LYS 129 CO 0.12 0.77 -0.38 -0.07 -1.08 0.00 0.00 179.45 178.81 3il5 h LEU 130 N 0.13 0.60 0.16 2.94 3.38 -1.31 -2.77 115.31 118.43 3il5 h LEU 130 Ca -0.01 -0.26 -0.30 0.00 0.09 0.00 0.00 57.88 57.40 3il5 h LEU 130 Cb 1.17 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 41.78 3il5 h LEU 130 CO 0.10 0.92 -1.32 0.58 0.09 0.00 0.00 178.44 178.81 3il5 h VAL 131 N 0.48 1.35 -0.46 1.22 2.07 -1.43 -3.12 116.25 116.36 3il5 h VAL 131 Ca 0.05 -2.72 0.13 0.00 0.82 0.00 0.00 66.70 64.97 3il5 h VAL 131 Cb 0.87 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 33.51 3il5 h VAL 131 CO 0.07 0.81 0.36 0.25 0.02 0.00 0.00 177.57 179.08 3il5 h LEU 132 N 0.17 0.00 0.00 2.57 6.46 -0.76 -1.43 115.31 122.31 3il5 h LEU 132 Ca -0.19 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 3il5 h LEU 132 Cb 2.01 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.94 3il5 h LEU 132 CO 0.24 0.00 -0.08 -1.54 -0.62 0.00 0.00 178.44 176.44 3il5 n SER 133 N -4.24 0.59 0.00 1.25 3.41 -1.06 -4.91 113.62 108.66 3il5 n SER 133 Ca 0.08 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 3il5 n SER 133 Cb 0.56 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 3il5 n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3il5 n GLY 134 N 1.37 3.06 0.21 5.00 0.00 -0.54 -4.85 105.19 109.44 3il5 n GLY 134 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.13 3il5 n GLY 134 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3il5 h ARG 135 N 1.29 0.00 -3.88 1.61 3.08 -1.82 -3.43 114.38 111.23 3il5 h ARG 135 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 3il5 h ARG 135 Cb 0.00 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 29.73 3il5 h ARG 135 CO 0.00 0.26 -0.75 0.71 -1.07 0.00 0.00 179.97 179.12 3il5 s TYR 136 N -4.31 0.32 -0.17 3.04 1.51 -1.18 -5.04 117.35 111.52 3il5 s TYR 136 Ca -0.03 -0.03 0.11 0.00 -1.01 0.00 0.00 57.07 56.11 3il5 s TYR 136 Cb 0.14 -0.33 -0.18 0.00 -0.11 0.00 0.00 41.96 41.48 3il5 s TYR 136 CO 0.69 -0.08 -0.01 1.04 -1.11 0.00 0.00 175.55 176.08 3il5 n GLN 137 N 3.67 1.16 -4.49 -0.62 3.00 -1.26 -3.59 117.38 115.24 3il5 n GLN 137 Ca -0.21 0.02 -0.23 0.00 -0.01 0.00 0.00 57.00 56.57 3il5 n GLN 137 Cb 0.54 -1.41 -0.16 0.00 0.00 0.00 0.00 30.24 29.20 3il5 n GLN 137 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3il5 s THR 138 N -2.39 0.99 0.03 5.09 2.01 -1.26 -0.78 115.64 119.33 3il5 s THR 138 Ca -0.13 -0.41 -0.03 0.00 0.31 0.00 0.00 61.69 61.43 3il5 s THR 138 Cb 0.05 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.64 3il5 s THR 138 CO 0.61 0.32 0.05 -0.83 -0.69 0.00 0.00 174.62 174.07 3il5 s GLY 139 N 0.61 0.22 -0.20 4.40 0.00 0.38 -0.37 107.32 112.36 3il5 s GLY 139 Ca -0.12 -0.62 -0.09 0.00 0.00 0.00 0.00 44.72 43.90 3il5 s GLY 139 CO 0.03 -0.73 0.09 1.08 0.00 0.00 0.00 173.10 173.57 3il5 s LEU 140 N -1.98 3.95 -0.18 0.66 1.43 -0.23 0.09 118.68 122.42 3il5 s LEU 140 Ca -0.07 0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 3il5 s LEU 140 Cb -0.03 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.21 3il5 s LEU 140 CO -0.04 0.15 -0.13 -0.69 0.23 0.00 0.00 176.35 175.87 3il5 s VAL 141 N 0.51 1.75 -0.06 -1.59 1.01 -0.90 0.10 120.40 121.21 3il5 s VAL 141 Ca 0.05 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.13 3il5 s VAL 141 Cb -0.12 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.55 3il5 s VAL 141 CO 0.00 0.32 -0.12 -0.63 0.00 0.00 0.00 175.10 174.67 3il5 s ILE 142 N 1.38 1.13 -0.21 2.22 1.01 0.22 -1.33 121.20 125.62 3il5 s ILE 142 Ca 0.01 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.11 3il5 s ILE 142 Cb -0.15 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 3il5 s ILE 142 CO -0.10 0.35 0.06 -0.83 0.00 0.00 0.00 174.94 174.42 3il5 s GLY 143 N 0.58 1.83 -0.02 6.18 0.00 0.09 0.01 107.32 115.99 3il5 s GLY 143 Ca -0.13 -0.92 -0.09 0.00 0.00 0.00 0.00 44.72 43.58 3il5 s GLY 143 CO 0.03 0.25 0.20 -0.32 0.00 0.00 0.00 173.10 173.26 3il5 s GLY 144 N 0.92 -0.05 -0.16 0.20 0.00 -0.69 -1.41 107.32 106.13 3il5 s GLY 144 Ca 0.03 0.17 -0.20 0.00 0.00 0.00 0.00 44.72 44.72 3il5 s GLY 144 CO 0.03 0.03 0.52 1.85 0.00 0.00 0.00 173.10 175.52 3il5 s GLU 145 N -0.97 0.69 -0.53 2.90 2.56 -0.83 -4.29 118.70 118.22 3il5 s GLU 145 Ca -0.10 0.55 0.07 0.00 0.00 0.00 0.00 54.97 55.49 3il5 s GLU 145 Cb -0.05 0.33 0.28 0.00 2.00 0.00 0.00 34.13 36.69 3il5 s GLU 145 CO 0.02 -0.12 0.73 0.25 -0.56 0.00 0.00 175.26 175.58 3il5 n THR 146 N 2.34 1.42 0.31 -1.70 -2.24 -1.26 -2.36 114.28 110.79 3il5 n THR 146 Ca -0.15 -4.91 0.19 0.00 -2.27 0.00 0.00 64.05 56.91 3il5 n THR 146 Cb 0.56 -1.68 1.02 0.00 -2.10 0.00 0.00 70.33 68.13 3il5 n THR 146 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3il5 h PHE 147 N 3.73 0.00 0.00 4.78 0.04 -1.93 -2.79 116.94 120.77 3il5 h PHE 147 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 3il5 h PHE 147 Cb 0.72 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.87 3il5 h PHE 147 CO 0.62 0.00 0.17 0.66 -0.60 0.00 0.00 178.31 179.16 3il5 h SER 148 N 0.00 0.00 0.31 2.17 4.64 -1.90 0.72 113.55 119.49 3il5 h SER 148 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3il5 h SER 148 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3il5 h SER 148 CO -0.00 0.00 -0.40 2.29 -0.87 0.00 0.00 176.83 177.85 3il5 n LYS 149 N -2.46 0.48 -0.00 4.77 2.85 -1.05 -4.05 118.16 118.70 3il5 n LYS 149 Ca -0.02 -0.30 0.05 0.00 -1.05 0.00 0.00 58.31 56.99 3il5 n LYS 149 Cb 0.21 -1.49 0.04 0.00 -0.65 0.00 0.00 35.03 33.14 3il5 n LYS 149 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 3il5 n MET 150 N -1.00 0.45 -3.58 -1.58 2.81 0.25 -4.98 117.12 109.50 3il5 n MET 150 Ca 0.09 -1.12 -0.33 0.00 -1.81 0.00 0.00 57.70 54.53 3il5 n MET 150 Cb 0.35 -1.20 -0.05 0.00 -0.71 0.00 0.00 33.22 31.61 3il5 n MET 150 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3il5 s LEU 151 N -0.86 4.27 -0.49 4.03 1.43 -1.10 0.03 118.68 125.99 3il5 s LEU 151 Ca 0.12 0.74 -0.22 0.00 -1.03 0.00 0.00 54.13 53.74 3il5 s LEU 151 Cb 0.09 -3.31 0.04 0.00 0.03 0.00 0.00 46.19 43.03 3il5 s LEU 151 CO 0.13 0.06 0.77 -0.62 0.23 0.00 0.00 176.35 176.92 3il5 s ASP 152 N -2.21 6.33 0.00 2.29 2.15 -1.26 -4.92 116.67 119.05 3il5 s ASP 152 Ca 0.40 -0.39 0.29 0.00 0.43 0.00 0.00 52.55 53.28 3il5 s ASP 152 Cb -0.12 -2.37 1.34 0.00 -0.30 0.00 0.00 42.92 41.47 3il5 s ASP 152 CO 0.22 -0.98 1.96 0.79 -0.17 0.00 0.00 175.17 176.99 3il5 n TRP 153 N 6.74 0.00 1.28 -5.34 7.02 -1.26 -2.19 117.44 123.69 3il5 n TRP 153 Ca -0.00 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.49 3il5 n TRP 153 Cb 0.47 -0.39 0.06 0.00 -2.42 0.00 0.00 31.31 29.03 3il5 n TRP 153 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 3il5 n THR 154 N -1.39 0.27 -3.70 -0.99 -2.24 -1.26 -4.68 114.28 100.29 3il5 n THR 154 Ca 0.10 -0.19 -0.30 0.00 -2.27 0.00 0.00 64.05 61.40 3il5 n THR 154 Cb 0.28 -0.11 -0.14 0.00 -2.10 0.00 0.00 70.33 68.26 3il5 n THR 154 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3il5 s ASP 155 N -0.69 3.74 0.00 3.42 2.15 -0.93 -4.98 116.67 119.39 3il5 s ASP 155 Ca 0.08 -2.21 0.00 0.00 0.43 0.00 0.00 52.55 50.85 3il5 s ASP 155 Cb 0.05 -0.92 0.00 0.00 -0.30 0.00 0.00 42.92 41.75 3il5 s ASP 155 CO 0.04 -0.33 0.68 -2.11 -0.17 0.00 0.00 175.17 173.29 3il5 n ARG 156 N 4.08 0.00 0.08 4.34 1.85 -1.26 -2.21 116.66 123.54 3il5 n ARG 156 Ca 0.05 0.22 -0.17 0.00 -1.00 0.00 0.00 57.85 56.95 3il5 n ARG 156 Cb 0.38 -1.55 -0.14 0.00 -1.05 0.00 0.00 32.46 30.09 3il5 n ARG 156 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 3il5 h SER 157 N 0.00 0.44 0.00 2.89 0.02 -1.93 -3.40 113.55 111.56 3il5 h SER 157 Ca 0.00 -0.55 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 3il5 h SER 157 Cb 0.10 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.50 3il5 h SER 157 CO 0.00 1.45 -0.84 0.35 -1.14 0.00 0.00 176.83 176.65 3il5 n THR 158 N -3.50 0.00 0.10 -2.27 -2.24 -1.01 -4.74 114.28 100.62 3il5 n THR 158 Ca -0.14 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.70 3il5 n THR 158 Cb 1.04 -0.57 0.30 0.00 -2.10 0.00 0.00 70.33 69.00 3il5 n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3il5 n ALA 159 N -2.12 1.05 0.82 6.98 0.00 -0.94 -1.01 120.51 125.29 3il5 n ALA 159 Ca 0.00 0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.63 3il5 n ALA 159 Cb 0.42 -1.17 0.02 0.00 0.00 0.00 0.00 19.45 18.72 3il5 n ALA 159 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3il5 n VAL 160 N -1.88 0.00 0.04 0.00 0.24 -1.26 -4.41 118.33 111.05 3il5 n VAL 160 Ca -0.01 -0.37 -0.06 0.00 -2.04 0.00 0.00 64.34 61.86 3il5 n VAL 160 Cb 0.03 1.28 -0.11 0.00 -1.47 0.00 0.00 33.84 33.56 3il5 n VAL 160 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3il5 h LEU 161 N 2.63 0.00 -9.37 1.34 3.38 -1.37 -3.48 115.31 108.44 3il5 h LEU 161 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 3il5 h LEU 161 Cb 0.69 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.31 3il5 h LEU 161 CO 0.00 0.92 -0.56 -0.36 0.09 0.00 0.00 178.44 178.53 3il5 s PHE 162 N -2.71 3.32 0.24 1.13 0.40 -1.25 -0.24 117.98 118.87 3il5 s PHE 162 Ca -0.01 0.28 0.07 0.00 -0.60 0.00 0.00 56.93 56.67 3il5 s PHE 162 Cb 0.09 -1.89 -0.05 0.00 0.51 0.00 0.00 43.02 41.68 3il5 s PHE 162 CO 0.81 0.51 -0.10 0.20 0.70 0.00 0.00 175.22 177.34 3il5 s GLY 163 N -0.73 1.59 0.56 4.36 0.00 -0.76 -4.81 107.32 107.53 3il5 s GLY 163 Ca 0.12 -1.76 -0.05 0.00 0.00 0.00 0.00 44.72 43.03 3il5 s GLY 163 CO 0.03 -1.78 0.86 0.99 0.00 0.00 0.00 173.10 173.19 3il5 s ASP 164 N -3.36 5.66 0.00 1.64 1.01 0.24 -4.16 116.67 117.69 3il5 s ASP 164 Ca 0.26 0.65 0.00 0.00 0.71 0.00 0.00 52.55 54.16 3il5 s ASP 164 Cb 0.02 -1.69 0.00 0.00 1.01 0.00 0.00 42.92 42.25 3il5 s ASP 164 CO 0.09 -0.99 0.00 0.61 0.21 0.00 0.00 175.17 175.09 3il5 n GLY 165 N -2.49 2.88 3.27 0.21 0.00 -1.00 -4.54 105.19 103.53 3il5 n GLY 165 Ca 0.04 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 3il5 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3il5 s ALA 166 N -2.00 -0.01 -0.02 4.61 0.00 0.13 -1.97 121.76 122.50 3il5 s ALA 166 Ca 0.00 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 3il5 s ALA 166 Cb 0.00 0.71 0.11 0.00 0.00 0.00 0.00 23.12 23.94 3il5 s ALA 166 CO 0.00 -0.58 0.98 0.00 0.00 0.00 0.00 175.76 176.17 3il5 s ALA 167 N -3.93 -1.87 0.01 0.00 0.00 -0.50 0.39 121.76 115.86 3il5 s ALA 167 Ca 0.13 0.99 -0.02 0.00 0.00 0.00 0.00 51.96 53.06 3il5 s ALA 167 Cb 0.04 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.51 3il5 s ALA 167 CO -0.04 -0.74 0.09 0.41 0.00 0.00 0.00 175.76 175.48 3il5 n GLY 168 N -0.26 1.20 3.10 0.00 0.00 0.02 -0.73 105.19 108.53 3il5 n GLY 168 Ca -0.07 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 3il5 n GLY 168 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3il5 s VAL 169 N -2.50 0.49 0.06 1.61 -7.23 -0.44 -1.94 120.40 110.45 3il5 s VAL 169 Ca 0.02 -1.57 -0.26 0.00 -1.81 0.00 0.00 61.98 58.36 3il5 s VAL 169 Cb -0.00 -1.21 -0.06 0.00 0.56 0.00 0.00 36.38 35.68 3il5 s VAL 169 CO 0.00 -0.73 0.79 -0.22 -0.31 0.00 0.00 175.10 174.64 3il5 s LEU 170 N -2.46 4.46 -0.07 1.32 0.20 0.71 -2.13 118.68 120.72 3il5 s LEU 170 Ca 0.02 1.50 0.03 0.00 0.69 0.00 0.00 54.13 56.37 3il5 s LEU 170 Cb 0.00 -3.28 0.01 0.00 -0.43 0.00 0.00 46.19 42.48 3il5 s LEU 170 CO -0.04 0.01 -0.15 -0.51 -0.29 0.00 0.00 176.35 175.36 3il5 s ILE 171 N -0.07 1.34 0.07 6.68 2.07 0.11 -1.31 121.20 130.10 3il5 s ILE 171 Ca 0.40 -0.62 0.00 0.00 -1.41 0.00 0.00 60.65 59.03 3il5 s ILE 171 Cb -0.21 -1.20 -0.04 0.00 0.13 0.00 0.00 42.46 41.15 3il5 s ILE 171 CO 0.24 0.40 -0.05 -1.83 -1.91 0.00 0.00 174.94 171.79 3il5 s GLU 172 N 0.48 0.69 0.59 3.50 -1.05 -0.98 0.14 118.70 122.07 3il5 s GLU 172 Ca -0.13 -1.22 -0.15 0.00 -0.15 0.00 0.00 54.97 53.32 3il5 s GLU 172 Cb -0.15 -0.00 -0.04 0.00 -0.44 0.00 0.00 34.13 33.49 3il5 s GLU 172 CO 0.04 -0.06 1.03 0.00 0.95 0.00 0.00 175.26 177.23 3il5 s ALA 173 N -3.53 2.87 0.22 -0.84 0.00 0.04 -2.25 121.76 118.26 3il5 s ALA 173 Ca 0.07 0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.15 3il5 s ALA 173 Cb 0.05 -3.17 -0.00 0.00 0.00 0.00 0.00 23.12 19.99 3il5 s ALA 173 CO -0.07 -0.68 0.42 0.00 0.00 0.00 0.00 175.76 175.44 3il5 s ALA 174 N -2.66 -0.18 0.09 0.00 0.00 -0.71 -4.92 121.76 113.39 3il5 s ALA 174 Ca 0.61 -0.86 -0.09 0.00 0.00 0.00 0.00 51.96 51.62 3il5 s ALA 174 Cb -0.13 1.02 -0.20 0.00 0.00 0.00 0.00 23.12 23.81 3il5 s ALA 174 CO 0.39 -0.79 1.21 0.93 0.00 0.00 0.00 175.76 177.50 3il5 h GLU 175 N 2.33 0.49 -5.93 0.00 3.07 -1.89 -2.94 114.58 109.71 3il5 h GLU 175 Ca -0.28 -0.60 -0.62 0.00 -0.50 0.00 0.00 59.36 57.36 3il5 h GLU 175 Cb 1.25 0.19 -0.05 0.00 -0.84 0.00 0.00 28.75 29.29 3il5 h GLU 175 CO 0.39 1.23 -0.36 0.95 -1.40 0.00 0.00 179.01 179.82 3il5 s THR 176 N -3.10 5.27 0.29 1.13 -4.23 -1.26 -4.83 115.64 108.91 3il5 s THR 176 Ca -0.07 0.23 -0.29 0.00 -1.18 0.00 0.00 61.69 60.38 3il5 s THR 176 Cb 0.07 -3.58 -0.10 0.00 1.34 0.00 0.00 72.50 70.24 3il5 s THR 176 CO 0.90 0.37 1.36 -2.16 -0.54 0.00 0.00 174.62 174.54 3il5 s PRO 177 N -1.73 4.32 0.00 3.99 0.04 -1.26 -4.80 135.00 135.56 3il5 s PRO 177 Ca 0.28 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.55 3il5 s PRO 177 Cb -0.13 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.31 3il5 s PRO 177 CO 0.16 -0.29 0.00 0.72 0.04 0.00 0.00 177.00 177.63 3il5 n HIS 178 N 1.56 0.00 -3.05 0.56 8.25 -1.26 -4.87 115.22 116.41 3il5 n HIS 178 Ca 0.03 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.06 3il5 n HIS 178 Cb 0.41 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.46 3il5 n HIS 178 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3il5 s PHE 179 N -1.74 2.99 -0.09 4.41 0.08 -1.26 0.12 117.98 122.50 3il5 s PHE 179 Ca 0.00 -0.20 -0.01 0.00 0.12 0.00 0.00 56.93 56.84 3il5 s PHE 179 Cb 0.00 -3.60 -0.26 0.00 -0.57 0.00 0.00 43.02 38.60 3il5 s PHE 179 CO 0.00 -1.04 0.48 -0.07 -0.10 0.00 0.00 175.22 174.49 3il5 h LEU 180 N 10.01 0.31 -7.24 -0.37 4.07 -0.67 -3.49 115.31 117.94 3il5 h LEU 180 Ca -0.26 -0.68 0.13 0.00 0.08 0.00 0.00 57.88 57.15 3il5 h LEU 180 Cb 1.09 -0.10 -0.13 0.00 1.08 0.00 0.00 40.66 42.60 3il5 h LEU 180 CO 0.97 1.61 0.49 0.21 -1.08 0.00 0.00 178.44 180.63 3il5 s ASN 181 N -6.79 -0.30 -0.23 -0.43 3.84 -0.58 -5.00 114.94 105.46 3il5 s ASN 181 Ca -0.17 -0.15 -0.26 0.00 0.21 0.00 0.00 52.86 52.49 3il5 s ASN 181 Cb 0.07 0.42 0.08 0.00 -0.55 0.00 0.00 41.25 41.27 3il5 s ASN 181 CO 0.79 -0.72 0.77 -1.83 -2.79 0.00 0.00 177.10 173.32 3il5 s GLU 182 N -3.18 0.82 -0.11 0.43 -1.05 -1.26 -0.36 118.70 114.00 3il5 s GLU 182 Ca 0.08 0.77 -0.01 0.00 -0.15 0.00 0.00 54.97 55.66 3il5 s GLU 182 Cb -0.01 0.40 0.03 0.00 -0.44 0.00 0.00 34.13 34.11 3il5 s GLU 182 CO -0.05 -0.14 -0.04 0.21 0.95 0.00 0.00 175.26 176.19 3il5 s LYS 183 N 0.01 1.12 -0.13 -4.83 2.20 -0.32 -4.99 119.74 112.80 3il5 s LYS 183 Ca -0.02 -0.15 -0.02 0.00 -0.36 0.00 0.00 55.97 55.43 3il5 s LYS 183 Cb -0.04 -1.42 -0.02 0.00 -1.51 0.00 0.00 37.83 34.84 3il5 s LYS 183 CO 0.02 -0.31 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.11 3il5 s LEU 184 N 1.81 3.06 0.19 5.43 1.43 -1.26 -1.03 118.68 128.31 3il5 s LEU 184 Ca 0.04 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 3il5 s LEU 184 Cb -0.13 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 3il5 s LEU 184 CO -0.07 0.21 0.07 -1.10 0.23 0.00 0.00 176.35 175.69 3il5 s GLN 185 N 0.11 1.15 0.22 1.70 -0.21 -0.12 -5.00 119.66 117.50 3il5 s GLN 185 Ca -0.03 -1.58 -0.15 0.00 0.02 0.00 0.00 55.36 53.62 3il5 s GLN 185 Cb -0.14 0.01 0.01 0.00 1.00 0.00 0.00 33.01 33.89 3il5 s GLN 185 CO 0.03 -0.27 0.49 0.00 -2.12 0.00 0.00 175.29 173.43 3il5 s ALA 186 N -3.92 -0.56 -0.41 6.09 0.00 -1.26 -1.97 121.76 119.73 3il5 s ALA 186 Ca 0.31 -0.58 0.07 0.00 0.00 0.00 0.00 51.96 51.76 3il5 s ALA 186 Cb 0.07 0.94 0.18 0.00 0.00 0.00 0.00 23.12 24.31 3il5 s ALA 186 CO 0.08 -0.83 0.66 0.34 0.00 0.00 0.00 175.76 176.01 3il5 s ASP 187 N -2.95 -1.47 0.53 0.00 2.15 0.91 -4.94 116.67 110.91 3il5 s ASP 187 Ca 0.16 -0.82 0.32 0.00 0.43 0.00 0.00 52.55 52.63 3il5 s ASP 187 Cb -0.01 1.88 1.33 0.00 -0.30 0.00 0.00 42.92 45.82 3il5 s ASP 187 CO 0.03 -0.15 1.98 1.23 -0.17 0.00 0.00 175.17 178.09 3il5 h GLY 188 N 6.75 0.00 1.47 2.66 0.00 -1.78 -0.80 103.07 111.38 3il5 h GLY 188 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.41 3il5 h GLY 188 CO 0.08 0.00 0.23 1.46 0.00 0.00 0.00 176.54 178.32 3il5 h GLN 189 N 0.00 0.00 -0.39 4.80 4.20 -1.95 0.13 115.11 121.89 3il5 h GLN 189 Ca -0.00 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.48 3il5 h GLN 189 Cb 0.52 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.16 3il5 h GLN 189 CO 0.01 0.00 -0.17 0.54 -0.67 0.00 0.00 178.83 178.53 3il5 n ARG 190 N -3.36 2.06 0.17 1.46 1.74 -1.04 -4.79 116.66 112.89 3il5 n ARG 190 Ca 0.00 -3.34 0.13 0.00 -0.77 0.00 0.00 57.85 53.88 3il5 n ARG 190 Cb 0.33 -1.88 0.47 0.00 -1.02 0.00 0.00 32.46 30.36 3il5 n ARG 190 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 3il5 h TRP 191 N 1.20 0.00 0.00 -1.55 5.08 -0.85 -2.93 115.95 116.89 3il5 h TRP 191 Ca 0.24 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.21 3il5 h TRP 191 Cb 1.53 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.69 3il5 h TRP 191 CO 1.02 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 178.18 3il5 n ALA 192 N -1.89 2.59 0.54 0.11 0.00 -1.26 -3.71 120.51 116.89 3il5 n ALA 192 Ca 0.03 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.49 3il5 n ALA 192 Cb 0.34 -1.27 0.35 0.00 0.00 0.00 0.00 19.45 18.87 3il5 n ALA 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3il5 h ALA 193 N 3.51 0.99 -0.43 0.00 0.00 -1.88 -3.44 119.26 118.02 3il5 h ALA 193 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.09 3il5 h ALA 193 Cb 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.59 3il5 h ALA 193 CO 0.00 0.00 -0.06 -1.17 0.00 0.00 0.00 179.25 178.02 3il5 s LEU 194 N -4.87 -0.68 0.01 0.00 2.96 -1.24 -1.79 118.68 113.07 3il5 s LEU 194 Ca 0.10 0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 54.15 3il5 s LEU 194 Cb 0.11 1.46 -0.01 0.00 0.50 0.00 0.00 46.19 48.25 3il5 s LEU 194 CO 0.62 -0.12 -0.00 0.42 -1.32 0.00 0.00 176.35 175.94 3il5 s THR 195 N 2.93 0.07 0.02 3.68 -4.23 -0.81 -4.39 115.64 112.91 3il5 s THR 195 Ca 0.19 -0.57 -0.28 0.00 -1.18 0.00 0.00 61.69 59.86 3il5 s THR 195 Cb -0.05 -0.19 0.08 0.00 1.34 0.00 0.00 72.50 73.68 3il5 s THR 195 CO -0.21 -0.31 0.71 -0.94 -0.54 0.00 0.00 174.62 173.33 3il5 s SER 196 N -0.93 -0.55 0.00 3.99 1.04 -1.26 -1.20 113.70 114.79 3il5 s SER 196 Ca -0.10 0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.64 3il5 s SER 196 Cb -0.06 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.57 3il5 s SER 196 CO -0.00 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.11 3il5 n GLY 197 N 0.24 0.69 3.75 7.32 0.00 -0.72 -5.00 105.19 111.47 3il5 n GLY 197 Ca -0.16 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 3il5 n GLY 197 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3il5 n TYR 198 N -2.80 2.89 -4.64 1.61 9.36 -1.25 -4.98 117.16 117.37 3il5 n TYR 198 Ca 0.00 0.23 -0.33 0.00 3.32 0.00 0.00 57.90 61.12 3il5 n TYR 198 Cb 0.12 -2.61 -0.15 0.00 -0.63 0.00 0.00 39.34 36.07 3il5 n TYR 198 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 3il5 s THR 199 N 0.07 2.88 0.01 2.97 -4.23 -1.26 -4.28 115.64 111.80 3il5 s THR 199 Ca 0.64 -0.71 -0.23 0.00 -1.18 0.00 0.00 61.69 60.21 3il5 s THR 199 Cb -0.49 -2.22 -0.05 0.00 1.34 0.00 0.00 72.50 71.09 3il5 s THR 199 CO 0.47 0.51 0.70 -0.51 -0.54 0.00 0.00 174.62 175.26 3il5 s ILE 200 N 0.61 4.85 -0.25 2.99 2.07 -1.26 -5.01 121.20 125.20 3il5 s ILE 200 Ca -0.08 1.47 -0.29 0.00 -1.41 0.00 0.00 60.65 60.34 3il5 s ILE 200 Cb -0.16 -4.04 0.01 0.00 0.13 0.00 0.00 42.46 38.40 3il5 s ILE 200 CO 0.03 0.36 1.08 0.21 -1.91 0.00 0.00 174.94 174.71 3il5 s ASN 201 N 0.08 7.02 -0.14 4.50 3.84 -1.26 -4.89 114.94 124.09 3il5 s ASN 201 Ca 0.36 1.30 0.15 0.00 0.21 0.00 0.00 52.86 54.88 3il5 s ASN 201 Cb -0.19 -2.54 0.38 0.00 -0.55 0.00 0.00 41.25 38.35 3il5 s ASN 201 CO 0.20 -0.76 1.19 -1.84 -2.79 0.00 0.00 177.10 173.10 3il5 n GLU 202 N 6.54 1.08 -1.02 0.43 0.28 -1.26 -4.92 120.64 121.78 3il5 n GLU 202 Ca 0.12 -2.78 -0.30 0.00 -0.16 0.00 0.00 57.16 54.05 3il5 n GLU 202 Cb 0.46 -1.16 0.14 0.00 1.43 0.00 0.00 31.44 32.32 3il5 n GLU 202 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 3il5 s SER 203 N -2.77 3.35 0.00 -1.84 1.04 -1.26 -4.91 113.70 107.30 3il5 s SER 203 Ca 0.34 1.76 0.16 0.00 0.48 0.00 0.00 55.95 58.69 3il5 s SER 203 Cb 0.34 -2.38 0.75 0.00 0.10 0.00 0.00 66.02 64.84 3il5 s SER 203 CO -0.08 -2.76 1.50 -0.81 0.98 0.00 0.00 173.24 172.08 3il5 n PRO 204 N -3.98 0.11 -0.01 4.02 -0.04 -1.26 -2.69 135.00 131.14 3il5 n PRO 204 Ca 0.08 0.18 0.11 0.00 -0.04 0.00 0.00 63.50 63.83 3il5 n PRO 204 Cb 0.54 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.34 3il5 n PRO 204 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3il5 n PHE 205 N -1.40 0.00 -2.66 0.54 3.72 -1.26 -4.97 117.46 111.42 3il5 n PHE 205 Ca 0.06 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.05 3il5 n PHE 205 Cb 0.16 -0.39 -0.05 0.00 -0.94 0.00 0.00 39.48 38.26 3il5 n PHE 205 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3il5 s TYR 206 N -3.40 3.82 -0.00 1.38 5.04 -1.10 -4.94 117.35 118.16 3il5 s TYR 206 Ca -0.05 1.81 0.00 0.00 -2.44 0.00 0.00 57.07 56.39 3il5 s TYR 206 Cb 0.14 -3.09 0.00 0.00 0.35 0.00 0.00 41.96 39.36 3il5 s TYR 206 CO 0.89 0.07 0.65 0.00 -1.34 0.00 0.00 175.55 175.82 3il5 n GLN 207 N 1.82 0.83 -1.63 4.97 10.64 -1.26 -4.93 117.38 127.82 3il5 n GLN 207 Ca -0.00 -0.79 -0.30 0.00 -1.83 0.00 0.00 57.00 54.07 3il5 n GLN 207 Cb 0.47 -0.64 0.08 0.00 -0.86 0.00 0.00 30.24 29.28 3il5 n GLN 207 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 3il5 s GLY 208 N -0.31 1.63 -0.16 2.61 0.00 -1.26 -5.00 107.32 104.83 3il5 s GLY 208 Ca 0.00 -0.22 0.16 0.00 0.00 0.00 0.00 44.72 44.67 3il5 s GLY 208 CO 0.00 0.19 1.40 1.42 0.00 0.00 0.00 173.10 176.11 3il5 n HIS 209 N -3.32 0.88 -1.78 1.90 8.25 -1.26 -5.04 115.22 114.85 3il5 n HIS 209 Ca 0.07 -0.85 -0.41 0.00 -0.26 0.00 0.00 57.72 56.27 3il5 n HIS 209 Cb 0.56 -0.29 -0.00 0.00 1.12 0.00 0.00 29.99 31.38 3il5 n HIS 209 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3il5 s LYS 210 N -2.69 4.10 0.04 -0.41 1.02 -1.26 -4.95 119.74 115.57 3il5 s LYS 210 Ca 0.40 2.60 -0.24 0.00 0.02 0.00 0.00 55.97 58.75 3il5 s LYS 210 Cb 0.32 -2.97 -0.06 0.00 -0.52 0.00 0.00 37.83 34.61 3il5 s LYS 210 CO 0.09 -0.57 0.72 -0.65 -0.92 0.00 0.00 175.35 174.02 3il5 s GLN 211 N -1.91 4.44 -1.04 1.68 -1.52 -1.26 -4.96 119.66 115.10 3il5 s GLN 211 Ca 0.54 0.97 -0.10 0.00 -1.95 0.00 0.00 55.36 54.82 3il5 s GLN 211 Cb -0.47 -3.35 0.26 0.00 -0.22 0.00 0.00 33.01 29.23 3il5 s GLN 211 CO 0.62 0.32 1.02 0.00 -0.25 0.00 0.00 175.29 177.00 3il5 s ALA 212 N -0.15 4.57 -0.26 6.09 0.00 -1.26 -4.98 121.76 125.77 3il5 s ALA 212 Ca 0.36 -3.71 -0.09 0.00 0.00 0.00 0.00 51.96 48.52 3il5 s ALA 212 Cb -0.20 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 3il5 s ALA 212 CO 0.21 -2.22 0.11 0.45 0.00 0.00 0.00 175.76 174.31 3il5 s SER 213 N 1.52 5.46 0.23 0.00 0.15 -1.26 -4.95 113.70 114.85 3il5 s SER 213 Ca 0.27 -0.12 0.23 0.00 0.70 0.00 0.00 55.95 57.03 3il5 s SER 213 Cb -0.10 -1.99 0.24 0.00 -1.71 0.00 0.00 66.02 62.46 3il5 s SER 213 CO -0.08 -0.03 1.31 0.07 1.20 0.00 0.00 173.24 175.71 3il5 h LYS 214 N 8.20 0.00 -7.07 5.44 2.10 -1.94 -3.31 116.57 119.99 3il5 h LYS 214 Ca -0.37 0.00 -0.55 0.00 -2.00 0.00 0.00 60.65 57.73 3il5 h LYS 214 Cb 1.18 0.00 0.13 0.00 -0.90 0.00 0.00 32.23 32.64 3il5 h LYS 214 CO 0.58 0.00 0.56 0.95 -2.00 0.00 0.00 179.45 179.53 3il5 s THR 215 N -3.25 2.23 0.49 0.07 -4.23 -1.25 -1.75 115.64 107.94 3il5 s THR 215 Ca 0.04 0.16 -0.23 0.00 -1.18 0.00 0.00 61.69 60.48 3il5 s THR 215 Cb 0.10 -3.08 -0.07 0.00 1.34 0.00 0.00 72.50 70.80 3il5 s THR 215 CO 0.73 -0.01 1.27 -0.22 -0.54 0.00 0.00 174.62 175.85 3il5 s LEU 216 N -3.75 3.98 -0.03 4.79 0.20 0.10 -4.59 118.68 119.38 3il5 s LEU 216 Ca 0.74 2.56 -0.01 0.00 0.69 0.00 0.00 54.13 58.12 3il5 s LEU 216 Cb -0.37 -4.19 0.02 0.00 -0.43 0.00 0.00 46.19 41.22 3il5 s LEU 216 CO 0.43 -1.18 0.05 -1.10 -0.29 0.00 0.00 176.35 174.26 3il5 s GLN 217 N -2.70 0.01 -0.02 1.98 -0.21 -0.34 -4.83 119.66 113.54 3il5 s GLN 217 Ca 0.66 0.17 0.02 0.00 0.02 0.00 0.00 55.36 56.23 3il5 s GLN 217 Cb -0.35 -0.14 0.01 0.00 1.00 0.00 0.00 33.01 33.52 3il5 s GLN 217 CO 0.43 -0.11 -0.07 0.00 -2.12 0.00 0.00 175.29 173.42 3il5 s MET 218 N 0.71 0.79 -0.90 2.91 0.23 -1.26 -1.93 119.30 119.85 3il5 s MET 218 Ca -0.06 -0.23 -0.23 0.00 -1.03 0.00 0.00 55.69 54.14 3il5 s MET 218 Cb -0.08 -0.76 0.06 0.00 -1.53 0.00 0.00 34.83 32.52 3il5 s MET 218 CO -0.02 0.07 1.31 -1.21 -2.03 0.00 0.00 175.02 173.13 3il5 s GLU 219 N 0.27 3.44 0.11 3.16 2.02 -0.74 -4.93 118.70 122.03 3il5 s GLU 219 Ca -0.04 -0.97 -0.25 0.00 0.02 0.00 0.00 54.97 53.73 3il5 s GLU 219 Cb -0.08 -4.88 -0.08 0.00 0.10 0.00 0.00 34.13 29.19 3il5 s GLU 219 CO 0.00 -2.08 1.67 0.78 0.02 0.00 0.00 175.26 175.65 3il5 h GLY 220 N 12.33 -0.27 0.93 -1.39 0.00 -1.98 -2.69 103.07 110.00 3il5 h GLY 220 Ca 0.02 0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.58 3il5 h GLY 220 CO 1.32 -0.16 0.54 0.07 0.00 0.00 0.00 176.54 178.30 3il5 h ARG 221 N -0.31 1.05 -0.29 4.80 0.11 -1.99 -1.52 114.38 116.22 3il5 h ARG 221 Ca 0.04 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 60.04 3il5 h ARG 221 Cb 0.35 -0.24 -0.01 0.00 1.11 0.00 0.00 29.97 31.18 3il5 h ARG 221 CO -0.13 0.69 0.11 0.77 0.10 0.00 0.00 179.97 181.51 3il5 h SER 222 N 1.08 0.40 0.72 0.08 0.02 -1.91 -1.84 113.55 112.10 3il5 h SER 222 Ca 0.32 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 3il5 h SER 222 Cb -0.04 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 3il5 h SER 222 CO -0.10 0.47 -0.43 0.16 -1.14 0.00 0.00 176.83 175.79 3il5 h ILE 223 N 0.31 1.05 0.35 3.27 3.07 -1.30 -1.83 117.51 122.43 3il5 h ILE 223 Ca 0.10 -1.61 -0.02 0.00 1.55 0.00 0.00 64.86 64.88 3il5 h ILE 223 Cb 0.20 1.94 0.00 0.00 -0.27 0.00 0.00 36.82 38.69 3il5 h ILE 223 CO -0.01 0.42 -0.17 0.15 -1.05 0.00 0.00 178.15 177.49 3il5 h PHE 224 N 0.00 -0.44 -0.38 0.16 3.57 -0.90 -0.13 116.94 118.82 3il5 h PHE 224 Ca -0.00 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 3il5 h PHE 224 Cb 0.90 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 3il5 h PHE 224 CO 0.00 -0.17 0.02 -0.44 -2.23 0.00 0.00 178.31 175.49 3il5 h ASP 225 N -0.65 0.55 0.12 0.41 3.45 -1.33 -1.86 116.42 117.11 3il5 h ASP 225 Ca -0.05 -0.10 0.01 0.00 0.43 0.00 0.00 57.03 57.32 3il5 h ASP 225 Cb 0.46 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 39.06 3il5 h ASP 225 CO 0.08 0.61 -0.22 0.15 -1.57 0.00 0.00 179.24 178.29 3il5 h PHE 226 N 0.57 -0.58 -0.20 4.55 -0.00 -1.17 -0.89 116.94 119.21 3il5 h PHE 226 Ca 0.12 0.01 0.04 0.00 -0.00 0.00 0.00 57.97 58.14 3il5 h PHE 226 Cb 0.33 0.24 -0.04 0.00 -0.00 0.00 0.00 35.95 36.49 3il5 h PHE 226 CO 0.01 -0.32 -0.03 0.00 -0.00 0.00 0.00 178.31 177.97 3il5 h ALA 227 N 0.36 0.15 -0.48 2.41 0.00 -0.54 -0.62 119.26 120.53 3il5 h ALA 227 Ca 0.02 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.05 3il5 h ALA 227 Cb 0.43 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 3il5 h ALA 227 CO -0.12 -0.46 0.24 0.82 0.00 0.00 0.00 179.25 179.73 3il5 h ILE 228 N 0.02 0.95 0.25 0.00 1.08 -1.21 -1.92 117.51 116.69 3il5 h ILE 228 Ca 0.10 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 3il5 h ILE 228 Cb 0.14 0.44 0.00 0.00 -3.07 0.00 0.00 36.82 34.33 3il5 h ILE 228 CO -0.19 0.09 -0.12 0.50 -0.69 0.00 0.00 178.15 177.74 3il5 h LYS 229 N 0.47 -0.32 0.09 2.37 3.64 -0.72 -3.24 116.57 118.85 3il5 h LYS 229 Ca 0.21 0.02 -0.28 0.00 -1.27 0.00 0.00 60.65 59.33 3il5 h LYS 229 Cb 0.13 0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.04 3il5 h LYS 229 CO -0.15 -0.21 -1.17 -0.44 -2.27 0.00 0.00 179.45 175.20 3il5 h ASP 230 N -0.62 0.77 -0.83 4.20 3.32 -1.20 -2.61 116.42 119.44 3il5 h ASP 230 Ca -0.03 -0.69 -0.01 0.00 0.02 0.00 0.00 57.03 56.31 3il5 h ASP 230 Cb 0.25 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 3il5 h ASP 230 CO 0.06 1.51 0.49 0.58 -1.72 0.00 0.00 179.24 180.15 3il5 h VAL 231 N 0.26 1.24 -0.63 -1.35 2.07 -1.47 0.23 116.25 116.60 3il5 h VAL 231 Ca -0.16 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 3il5 h VAL 231 Cb 1.84 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 3il5 h VAL 231 CO 0.22 0.25 0.27 0.28 0.02 0.00 0.00 177.57 178.61 3il5 h SER 232 N 1.15 0.85 -0.67 0.57 0.02 -1.57 0.99 113.55 114.88 3il5 h SER 232 Ca 0.30 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 3il5 h SER 232 Cb -0.02 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 3il5 h SER 232 CO -0.05 0.77 0.20 1.56 -1.14 0.00 0.00 176.83 178.17 3il5 h GLN 233 N 0.87 1.07 0.27 3.45 1.08 -0.99 -2.48 115.11 118.37 3il5 h GLN 233 Ca 0.21 -0.23 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 3il5 h GLN 233 Cb 0.17 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 3il5 h GLN 233 CO -0.02 0.92 -0.13 -0.97 -0.95 0.00 0.00 178.83 177.68 3il5 h ASN 234 N 1.02 -0.30 -0.91 1.46 -0.73 0.04 -2.71 115.58 113.45 3il5 h ASN 234 Ca 0.22 -0.20 0.21 0.00 1.87 0.00 0.00 56.30 58.40 3il5 h ASN 234 Cb 0.31 0.08 -0.12 0.00 0.27 0.00 0.00 38.32 38.86 3il5 h ASN 234 CO -0.01 0.06 0.46 0.40 -0.37 0.00 0.00 177.43 177.97 3il5 h ILE 235 N -0.70 0.55 0.00 2.57 2.04 -0.79 0.57 117.51 121.75 3il5 h ILE 235 Ca -0.04 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.65 3il5 h ILE 235 Cb 0.48 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 3il5 h ILE 235 CO 0.06 0.09 0.00 0.18 0.00 0.00 0.00 178.15 178.48 3il5 n LEU 236 N -4.96 0.47 0.02 1.44 4.77 -0.94 -2.08 117.00 115.71 3il5 n LEU 236 Ca 0.22 0.60 0.02 0.00 -0.03 0.00 0.00 56.01 56.82 3il5 n LEU 236 Cb 0.62 -0.52 0.37 0.00 -2.33 0.00 0.00 43.42 41.56 3il5 n LEU 236 CO 0.16 -0.40 1.03 0.28 -1.33 0.00 0.00 177.39 177.13 3il5 h SER 237 N 0.00 0.44 0.00 -1.43 0.02 0.49 -3.33 113.55 109.74 3il5 h SER 237 Ca 0.00 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 3il5 h SER 237 Cb 0.39 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 3il5 h SER 237 CO 0.00 0.44 -1.65 0.18 -1.14 0.00 0.00 176.83 174.66 3il5 n LEU 238 N -4.37 0.00 -3.83 5.07 4.77 -0.88 -5.06 117.00 112.70 3il5 n LEU 238 Ca 0.02 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.88 3il5 n LEU 238 Cb 0.16 0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.34 3il5 n LEU 238 CO 0.37 0.17 -0.10 0.68 -1.33 0.00 0.00 177.39 177.18 3il5 s VAL 239 N -2.43 0.08 0.45 4.08 -7.23 -0.91 -5.05 120.40 109.39 3il5 s VAL 239 Ca -0.05 -0.68 0.07 0.00 -1.81 0.00 0.00 61.98 59.51 3il5 s VAL 239 Cb 0.04 -0.59 -0.03 0.00 0.56 0.00 0.00 36.38 36.37 3il5 s VAL 239 CO 0.44 -0.37 0.24 0.42 -0.31 0.00 0.00 175.10 175.52 3il5 s THR 240 N -1.64 2.14 0.55 5.32 -4.23 -1.26 -4.18 115.64 112.33 3il5 s THR 240 Ca -0.12 -1.63 0.27 0.00 -1.18 0.00 0.00 61.69 59.03 3il5 s THR 240 Cb -0.05 -2.77 0.41 0.00 1.34 0.00 0.00 72.50 71.43 3il5 s THR 240 CO 0.01 0.00 1.96 -0.78 -0.54 0.00 0.00 174.62 175.28 3il5 h ASP 241 N 1.23 0.00 -0.38 3.99 -0.00 -1.85 -0.81 116.42 118.59 3il5 h ASP 241 Ca -0.41 0.00 -0.08 0.00 -0.00 0.00 0.00 57.03 56.53 3il5 h ASP 241 Cb 1.27 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.58 3il5 h ASP 241 CO 0.66 0.00 -0.05 -0.33 -0.00 0.00 0.00 179.24 179.52 3il5 h GLU 242 N 0.00 0.80 -0.34 0.28 4.39 -1.95 -3.30 114.58 114.46 3il5 h GLU 242 Ca 0.27 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.73 3il5 h GLU 242 Cb 1.15 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 3il5 h GLU 242 CO -0.00 0.84 0.00 0.25 -1.16 0.00 0.00 179.01 178.94 3il5 n THR 243 N -4.19 2.34 -4.13 1.13 -2.24 -0.32 -4.93 114.28 101.95 3il5 n THR 243 Ca 0.02 -1.73 -0.19 0.00 -2.27 0.00 0.00 64.05 59.88 3il5 n THR 243 Cb 0.33 -0.22 -0.16 0.00 -2.10 0.00 0.00 70.33 68.18 3il5 n THR 243 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3il5 s VAL 244 N -2.73 0.44 -0.19 2.28 0.11 -1.20 -4.86 120.40 114.26 3il5 s VAL 244 Ca 0.45 -0.10 -0.23 0.00 -2.93 0.00 0.00 61.98 59.16 3il5 s VAL 244 Cb 0.35 -0.46 -0.21 0.00 -1.53 0.00 0.00 36.38 34.53 3il5 s VAL 244 CO 0.11 0.19 0.35 0.44 -3.33 0.00 0.00 175.10 172.86 3il5 h ASP 245 N 6.95 0.00 -4.46 3.54 3.32 -0.37 -3.48 116.42 121.92 3il5 h ASP 245 Ca -0.38 -0.63 -0.18 0.00 0.02 0.00 0.00 57.03 55.87 3il5 h ASP 245 Cb 1.16 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.47 3il5 h ASP 245 CO 0.48 1.37 -0.62 -0.31 -1.72 0.00 0.00 179.24 178.44 3il5 s TYR 246 N -2.33 0.06 0.04 4.55 1.51 -0.86 -4.69 117.35 115.63 3il5 s TYR 246 Ca -0.26 -0.12 0.09 0.00 -1.01 0.00 0.00 57.07 55.76 3il5 s TYR 246 Cb 0.04 -0.06 -0.03 0.00 -0.11 0.00 0.00 41.96 41.80 3il5 s TYR 246 CO 0.61 -0.15 -0.24 -0.51 -1.11 0.00 0.00 175.55 174.15 3il5 s LEU 247 N -0.81 2.17 -0.32 -1.29 1.02 -0.73 -1.05 118.68 117.67 3il5 s LEU 247 Ca -0.09 -0.56 0.01 0.00 0.02 0.00 0.00 54.13 53.51 3il5 s LEU 247 Cb -0.05 -1.16 0.10 0.00 0.02 0.00 0.00 46.19 45.09 3il5 s LEU 247 CO 0.00 0.22 0.08 -0.76 0.02 0.00 0.00 176.35 175.91 3il5 s LEU 248 N -1.22 3.12 0.37 1.79 1.43 -0.01 -1.79 118.68 122.38 3il5 s LEU 248 Ca 0.10 -1.81 0.01 0.00 -1.03 0.00 0.00 54.13 51.40 3il5 s LEU 248 Cb -0.09 -1.13 -0.02 0.00 0.03 0.00 0.00 46.19 44.97 3il5 s LEU 248 CO 0.02 -0.40 0.57 -0.76 0.23 0.00 0.00 176.35 176.01 3il5 s LEU 249 N 1.37 3.92 0.37 1.79 1.02 -1.26 -2.56 118.68 123.31 3il5 s LEU 249 Ca 0.10 0.35 -0.26 0.00 0.02 0.00 0.00 54.13 54.34 3il5 s LEU 249 Cb -0.18 -3.22 -0.12 0.00 0.02 0.00 0.00 46.19 42.69 3il5 s LEU 249 CO -0.19 -0.41 1.01 1.57 0.02 0.00 0.00 176.35 178.35 3il5 n HIS 250 N -1.85 1.23 -3.34 0.29 -0.00 -0.62 -4.62 115.22 106.32 3il5 n HIS 250 Ca -0.03 0.61 -0.43 0.00 -0.00 0.00 0.00 57.72 57.87 3il5 n HIS 250 Cb 0.57 -2.24 -0.01 0.00 -0.00 0.00 0.00 29.99 28.31 3il5 n HIS 250 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 3il5 n GLN 251 N 0.42 3.52 -0.05 1.57 1.13 -1.26 -4.70 117.38 118.01 3il5 n GLN 251 Ca 0.09 -4.48 -0.19 0.00 -1.94 0.00 0.00 57.00 50.48 3il5 n GLN 251 Cb 0.36 -2.52 -0.13 0.00 0.11 0.00 0.00 30.24 28.06 3il5 n GLN 251 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3il5 n ALA 252 N 2.40 1.13 -3.63 -1.58 0.00 -1.26 -4.24 120.51 113.33 3il5 n ALA 252 Ca 0.24 -0.80 -0.08 0.00 0.00 0.00 0.00 53.44 52.80 3il5 n ALA 252 Cb 0.38 -0.48 -0.07 0.00 0.00 0.00 0.00 19.45 19.28 3il5 n ALA 252 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3il5 s ASN 253 N -6.75 -0.34 0.28 0.00 3.84 -1.26 -4.92 114.94 105.80 3il5 s ASN 253 Ca -0.25 0.61 0.11 0.00 0.21 0.00 0.00 52.86 53.54 3il5 s ASN 253 Cb 0.07 0.60 0.38 0.00 -0.55 0.00 0.00 41.25 41.76 3il5 s ASN 253 CO 0.72 -0.14 1.63 1.62 -2.79 0.00 0.00 177.10 178.13 3il5 h VAL 254 N 3.30 1.42 0.00 -5.21 3.04 -1.95 -2.35 116.25 114.50 3il5 h VAL 254 Ca -0.26 -2.06 -0.03 0.00 -1.01 0.00 0.00 66.70 63.33 3il5 h VAL 254 Cb 1.18 2.12 -0.00 0.00 -2.01 0.00 0.00 31.29 32.57 3il5 h VAL 254 CO 0.15 0.59 -0.16 0.03 -1.01 0.00 0.00 177.57 177.17 3il5 h ARG 255 N 0.00 0.00 -0.61 4.17 3.08 -1.96 -1.01 114.38 118.05 3il5 h ARG 255 Ca -0.01 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 3il5 h ARG 255 Cb 1.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 3il5 h ARG 255 CO 0.08 0.16 0.02 0.82 -1.07 0.00 0.00 179.97 179.98 3il5 h ILE 256 N 0.00 1.27 -0.22 2.04 2.04 -1.83 -2.03 117.51 118.77 3il5 h ILE 256 Ca -0.00 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 3il5 h ILE 256 Cb 0.39 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 3il5 h ILE 256 CO 0.02 0.41 0.03 0.40 0.00 0.00 0.00 178.15 179.02 3il5 h ILE 257 N 0.96 1.23 -0.25 -0.67 2.04 -1.30 -1.26 117.51 118.25 3il5 h ILE 257 Ca 0.17 -0.76 0.05 0.00 1.00 0.00 0.00 64.86 65.32 3il5 h ILE 257 Cb 0.54 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.87 3il5 h ILE 257 CO 0.03 0.24 -0.04 0.44 0.00 0.00 0.00 178.15 178.81 3il5 h ASP 258 N 0.17 -0.19 0.07 1.72 3.45 -1.17 0.23 116.42 120.70 3il5 h ASP 258 Ca 0.07 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.60 3il5 h ASP 258 Cb 0.32 0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.23 3il5 h ASP 258 CO 0.00 -0.06 -0.07 0.11 -1.57 0.00 0.00 179.24 177.65 3il5 h LYS 259 N 0.02 -0.15 0.08 3.56 1.79 -1.35 -2.37 116.57 118.14 3il5 h LYS 259 Ca 0.12 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.61 3il5 h LYS 259 Cb 0.18 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 3il5 h LYS 259 CO -0.24 -0.10 -0.13 0.82 -1.08 0.00 0.00 179.45 178.71 3il5 h ILE 260 N -0.16 0.69 -0.48 1.86 2.04 -0.61 0.53 117.51 121.37 3il5 h ILE 260 Ca 0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 3il5 h ILE 260 Cb 0.16 0.69 -0.09 0.00 -0.74 0.00 0.00 36.82 36.83 3il5 h ILE 260 CO -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 178.15 177.99 3il5 h ALA 261 N 0.62 0.29 -0.07 1.87 0.00 -0.92 1.10 119.26 122.16 3il5 h ALA 261 Ca 0.02 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.14 3il5 h ALA 261 Cb 0.28 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3il5 h ALA 261 CO -0.08 -0.46 -0.07 -0.09 0.00 0.00 0.00 179.25 178.56 3il5 h ARG 262 N -0.02 -0.08 -0.22 0.00 2.43 -0.86 0.79 114.38 116.42 3il5 h ARG 262 Ca 0.23 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.29 3il5 h ARG 262 Cb 0.37 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 3il5 h ARG 262 CO -0.51 -0.05 -0.37 -0.22 -1.51 0.00 0.00 179.97 177.31 3il5 h LYS 263 N -0.08 0.49 0.00 0.20 3.64 0.31 -2.75 116.57 118.37 3il5 h LYS 263 Ca 0.05 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 3il5 h LYS 263 Cb 0.16 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3il5 h LYS 263 CO -0.12 0.79 0.00 1.15 -2.27 0.00 0.00 179.45 179.00 3il5 h THR 264 N 0.41 0.00 -1.27 1.00 2.02 0.16 -3.47 112.91 111.77 3il5 h THR 264 Ca 0.04 -0.64 -0.26 0.00 0.77 0.00 0.00 66.41 66.32 3il5 h THR 264 Cb 0.84 1.60 -0.06 0.00 -1.74 0.00 0.00 68.15 68.79 3il5 h THR 264 CO 0.07 0.00 -0.29 0.29 0.37 0.00 0.00 175.52 175.96 3il5 n LYS 265 N -2.75 -0.97 -4.26 6.66 4.01 0.23 -4.74 118.16 116.33 3il5 n LYS 265 Ca 0.03 0.79 -0.34 0.00 -0.51 0.00 0.00 58.31 58.28 3il5 n LYS 265 Cb 0.41 -4.93 -0.10 0.00 -0.51 0.00 0.00 35.03 29.90 3il5 n LYS 265 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3il5 s ILE 266 N -2.57 4.32 0.19 -0.18 1.01 -0.94 -4.34 121.20 118.70 3il5 s ILE 266 Ca 0.00 -0.21 -0.33 0.00 0.00 0.00 0.00 60.65 60.11 3il5 s ILE 266 Cb 0.00 -2.89 -0.15 0.00 0.01 0.00 0.00 42.46 39.43 3il5 s ILE 266 CO 0.00 0.52 1.33 -0.24 0.00 0.00 0.00 174.94 176.55 3il5 n SER 267 N 3.10 2.17 0.21 3.58 2.88 -1.26 -4.60 113.62 119.70 3il5 n SER 267 Ca -0.18 1.13 0.08 0.00 -1.33 0.00 0.00 58.87 58.58 3il5 n SER 267 Cb 0.53 -1.33 0.45 0.00 -0.75 0.00 0.00 64.21 63.11 3il5 n SER 267 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 3il5 h ARG 268 N 4.16 0.00 0.00 -1.46 9.65 -1.96 -2.63 114.38 122.14 3il5 h ARG 268 Ca -0.45 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.39 3il5 h ARG 268 Cb 1.30 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.88 3il5 h ARG 268 CO 0.75 0.27 -0.21 0.93 2.80 0.00 0.00 179.97 184.51 3il5 h GLU 269 N 0.00 0.00 -0.05 0.20 3.07 -2.00 -2.82 114.58 112.98 3il5 h GLU 269 Ca -0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 3il5 h GLU 269 Cb 0.74 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 3il5 h GLU 269 CO 0.04 0.21 -0.50 0.87 -1.40 0.00 0.00 179.01 178.23 3il5 h LYS 270 N 0.00 0.13 -6.27 2.33 1.57 -1.74 -3.41 116.57 109.18 3il5 h LYS 270 Ca -0.00 -0.08 -0.56 0.00 -1.87 0.00 0.00 60.65 58.14 3il5 h LYS 270 Cb 0.44 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 3il5 h LYS 270 CO 0.03 0.61 1.05 -0.06 -0.57 0.00 0.00 179.45 180.51 3il5 s PHE 271 N -3.93 2.32 0.52 -1.35 0.40 -1.07 -1.78 117.98 113.10 3il5 s PHE 271 Ca -0.03 0.64 -0.03 0.00 -0.60 0.00 0.00 56.93 56.90 3il5 s PHE 271 Cb 0.13 -3.88 -0.00 0.00 0.51 0.00 0.00 43.02 39.78 3il5 s PHE 271 CO 0.77 -2.62 0.79 -0.51 0.70 0.00 0.00 175.22 174.35 3il5 s LEU 272 N 4.60 3.45 -0.24 -0.37 1.43 -0.74 -4.97 118.68 121.84 3il5 s LEU 272 Ca 0.66 0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 54.08 3il5 s LEU 272 Cb -0.24 -3.41 0.06 0.00 0.03 0.00 0.00 46.19 42.63 3il5 s LEU 272 CO 0.26 -0.86 0.64 -0.89 0.23 0.00 0.00 176.35 175.73 3il5 s THR 273 N -2.78 0.00 -0.23 5.49 2.01 -1.26 -4.63 115.64 114.24 3il5 s THR 273 Ca 0.51 -0.00 0.09 0.00 0.31 0.00 0.00 61.69 62.59 3il5 s THR 273 Cb -0.10 -0.90 0.28 0.00 0.01 0.00 0.00 72.50 71.79 3il5 s THR 273 CO 0.42 -0.00 1.33 -0.46 -0.69 0.00 0.00 174.62 175.22 3il5 n ASN 274 N 2.68 -1.26 0.22 3.53 2.04 -1.26 -4.98 115.26 116.23 3il5 n ASN 274 Ca -0.14 -2.07 0.12 0.00 -0.44 0.00 0.00 54.58 52.05 3il5 n ASN 274 Cb 0.56 0.55 0.20 0.00 -2.53 0.00 0.00 39.78 38.55 3il5 n ASN 274 CO 0.00 0.00 0.00 -0.03 -0.44 0.00 0.00 177.26 176.79 3il5 h MET 275 N 0.68 0.00 -0.03 -3.83 4.05 -1.88 -3.37 114.93 110.55 3il5 h MET 275 Ca -0.45 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 58.99 3il5 h MET 275 Cb 1.30 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.08 3il5 h MET 275 CO -0.20 0.00 -0.08 0.22 0.23 0.00 0.00 176.91 177.07 3il5 h ASP 276 N 0.00 -0.25 0.16 1.39 1.82 -1.91 0.22 116.42 117.85 3il5 h ASP 276 Ca 0.00 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 3il5 h ASP 276 Cb 0.97 0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.09 3il5 h ASP 276 CO 0.00 -0.12 -0.29 0.29 -1.61 0.00 0.00 179.24 177.51 3il5 n LYS 277 N -5.21 0.99 0.00 0.28 4.76 -1.26 0.01 118.16 117.73 3il5 n LYS 277 Ca -0.05 -0.66 0.00 0.00 -2.87 0.00 0.00 58.31 54.73 3il5 n LYS 277 Cb 0.14 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 3il5 n LYS 277 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3il5 n TYR 278 N -0.43 0.00 -4.24 2.13 0.53 -1.05 -4.22 117.16 109.87 3il5 n TYR 278 Ca 0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.00 3il5 n TYR 278 Cb 0.38 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.69 3il5 n TYR 278 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3il5 n GLY 279 N 2.89 -1.06 3.51 2.72 0.00 0.74 -3.94 105.19 110.06 3il5 n GLY 279 Ca 0.00 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 3il5 n GLY 279 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3il5 s ASN 280 N -4.00 6.34 -0.11 1.61 3.84 0.67 -4.78 114.94 118.51 3il5 s ASN 280 Ca 0.00 -0.37 0.17 0.00 0.21 0.00 0.00 52.86 52.87 3il5 s ASN 280 Cb 0.00 -2.38 0.66 0.00 -0.55 0.00 0.00 41.25 38.97 3il5 s ASN 280 CO 0.00 -1.03 1.57 0.35 -2.79 0.00 0.00 177.10 175.20 3il5 n THR 281 N 6.04 1.83 0.00 -5.21 -2.24 -1.26 -1.83 114.28 111.62 3il5 n THR 281 Ca 0.00 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.51 3il5 n THR 281 Cb 0.47 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 3il5 n THR 281 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3il5 n SER 282 N 0.84 0.00 0.24 3.42 2.88 -1.26 -2.01 113.62 117.73 3il5 n SER 282 Ca 0.24 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.94 3il5 n SER 282 Cb 0.85 0.00 0.73 0.00 -0.75 0.00 0.00 64.21 65.04 3il5 n SER 282 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3il5 h ALA 283 N -0.66 1.00 -0.00 -1.46 0.00 -1.85 -1.78 119.26 114.51 3il5 h ALA 283 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3il5 h ALA 283 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3il5 h ALA 283 CO 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 179.25 178.84 3il5 n ALA 284 N -1.98 3.37 0.35 0.00 0.00 -0.85 -4.38 120.51 117.01 3il5 n ALA 284 Ca 0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 53.44 52.92 3il5 n ALA 284 Cb 0.22 -1.15 -0.09 0.00 0.00 0.00 0.00 19.45 18.43 3il5 n ALA 284 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3il5 h SER 285 N 0.23 -1.07 -0.19 0.00 4.64 -1.42 -0.62 113.55 115.12 3il5 h SER 285 Ca 0.00 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 3il5 h SER 285 Cb 0.50 0.32 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 3il5 h SER 285 CO 0.00 -0.63 0.09 0.40 -0.87 0.00 0.00 176.83 175.82 3il5 h ILE 286 N -0.99 1.14 -0.84 0.95 2.04 -1.78 -2.41 117.51 115.63 3il5 h ILE 286 Ca -0.08 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 3il5 h ILE 286 Cb 0.82 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 3il5 h ILE 286 CO 0.05 0.14 0.44 1.55 0.00 0.00 0.00 178.15 180.34 3il5 h PRO 287 N 0.17 1.18 -0.90 2.37 0.13 -1.78 0.18 132.00 133.36 3il5 h PRO 287 Ca 0.07 -0.15 0.05 0.00 -0.87 0.00 0.00 66.00 65.10 3il5 h PRO 287 Cb 0.14 -0.23 -0.06 0.00 0.13 0.00 0.00 31.00 30.99 3il5 h PRO 287 CO -0.01 0.88 0.58 0.82 -0.23 0.00 0.00 178.00 180.04 3il5 h ILE 288 N 1.17 1.11 -0.16 -3.56 2.04 -1.00 -0.64 117.51 116.47 3il5 h ILE 288 Ca 0.29 -0.37 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 3il5 h ILE 288 Cb 0.06 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.06 3il5 h ILE 288 CO -0.04 0.20 -0.25 0.25 0.00 0.00 0.00 178.15 178.30 3il5 h LEU 289 N 1.09 0.49 -0.89 1.44 5.85 -0.87 -2.10 115.31 120.32 3il5 h LEU 289 Ca 0.38 -0.53 0.14 0.00 0.84 0.00 0.00 57.88 58.71 3il5 h LEU 289 Cb 0.08 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 40.88 3il5 h LEU 289 CO -0.14 0.93 0.49 0.25 -0.34 0.00 0.00 178.44 179.62 3il5 h LEU 290 N 0.07 0.63 -0.30 2.25 5.85 -0.31 -1.23 115.31 122.27 3il5 h LEU 290 Ca 0.01 0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 3il5 h LEU 290 Cb 0.83 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 3il5 h LEU 290 CO 0.06 0.28 -0.22 -0.78 -0.34 0.00 0.00 178.44 177.44 3il5 h ASP 291 N 0.71 0.71 -0.03 1.25 3.58 -0.81 -2.52 116.42 119.31 3il5 h ASP 291 Ca 0.47 -0.44 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 3il5 h ASP 291 Cb 0.63 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.48 3il5 h ASP 291 CO -0.34 1.00 0.02 -0.33 -2.88 0.00 0.00 179.24 176.71 3il5 h GLU 292 N 0.43 0.05 -0.55 0.28 5.08 -0.83 -0.30 114.58 118.74 3il5 h GLU 292 Ca 0.06 -0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.57 3il5 h GLU 292 Cb 0.77 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 3il5 h GLU 292 CO 0.06 0.16 0.40 0.00 -1.00 0.00 0.00 179.01 178.63 3il5 h ALA 293 N 0.88 2.52 0.00 3.43 0.00 -1.19 0.80 119.26 125.70 3il5 h ALA 293 Ca 0.01 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 3il5 h ALA 293 Cb 0.13 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 3il5 h ALA 293 CO -0.00 -0.69 -1.34 0.28 0.00 0.00 0.00 179.25 177.50 3il5 h VAL 294 N 0.00 1.24 0.03 0.00 2.07 -0.97 0.22 116.25 118.84 3il5 h VAL 294 Ca 0.26 -3.00 -0.23 0.00 0.82 0.00 0.00 66.70 64.56 3il5 h VAL 294 Cb 1.07 2.60 -0.00 0.00 -1.52 0.00 0.00 31.29 33.44 3il5 h VAL 294 CO -0.00 0.71 -0.99 -0.08 0.02 0.00 0.00 177.57 177.22 3il5 h GLU 295 N 0.00 0.29 -0.47 1.57 4.81 0.42 -3.16 114.58 118.04 3il5 h GLU 295 Ca -0.15 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3il5 h GLU 295 Cb 1.87 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 31.34 3il5 h GLU 295 CO 0.10 1.07 0.29 -0.91 -0.73 0.00 0.00 179.01 178.84 3il5 h ASN 296 N 0.15 0.55 0.00 1.04 2.35 0.53 -3.46 115.58 116.73 3il5 h ASN 296 Ca -0.08 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3il5 h ASN 296 Cb 1.65 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.88 3il5 h ASN 296 CO 0.16 0.42 0.00 0.61 -1.65 0.00 0.00 177.43 176.97 3il5 n GLY 297 N -1.41 0.59 0.26 2.83 0.00 -0.97 -4.96 105.19 101.52 3il5 n GLY 297 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 3il5 n GLY 297 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3il5 h THR 298 N 0.00 1.27 -3.59 2.61 2.02 -0.93 -3.42 112.91 110.88 3il5 h THR 298 Ca 0.00 -1.68 -0.68 0.00 0.77 0.00 0.00 66.41 64.83 3il5 h THR 298 Cb 0.00 1.55 -0.17 0.00 -1.74 0.00 0.00 68.15 67.79 3il5 h THR 298 CO 0.00 0.55 -0.69 -0.76 0.37 0.00 0.00 175.52 174.99 3il5 s LEU 299 N -8.75 3.21 -0.14 2.58 1.43 -0.22 -4.99 118.68 111.80 3il5 s LEU 299 Ca -0.11 -0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 3il5 s LEU 299 Cb 0.10 -1.81 0.03 0.00 0.03 0.00 0.00 46.19 44.55 3il5 s LEU 299 CO 0.89 0.30 -0.05 -0.63 0.23 0.00 0.00 176.35 177.09 3il5 s ILE 300 N -0.97 0.95 0.36 -0.59 1.01 -1.26 -4.33 121.20 116.37 3il5 s ILE 300 Ca 0.16 -0.41 -0.28 0.00 0.00 0.00 0.00 60.65 60.13 3il5 s ILE 300 Cb -0.11 -1.09 -0.11 0.00 0.01 0.00 0.00 42.46 41.16 3il5 s ILE 300 CO 0.07 0.21 1.49 0.18 0.00 0.00 0.00 174.94 176.89 3il5 n LEU 301 N 4.94 4.63 0.00 2.97 4.77 -1.26 -1.04 117.00 132.01 3il5 n LEU 301 Ca -0.11 1.22 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 3il5 n LEU 301 Cb 0.49 -1.61 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 3il5 n LEU 301 CO 0.16 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 3il5 n GLY 302 N 0.71 2.64 0.38 -0.72 0.00 -1.22 -4.84 105.19 102.14 3il5 n GLY 302 Ca 0.02 -0.01 0.20 0.00 0.00 0.00 0.00 46.02 46.23 3il5 n GLY 302 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3il5 h SER 303 N 0.00 0.00 -3.86 1.61 4.64 -1.22 -3.45 113.55 111.27 3il5 h SER 303 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 3il5 h SER 303 Cb 0.00 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.17 3il5 h SER 303 CO 0.00 0.00 -0.40 1.67 -0.87 0.00 0.00 176.83 177.23 3il5 n GLN 304 N -3.74 -4.44 -2.72 4.77 7.27 -0.64 -4.98 117.38 112.90 3il5 n GLN 304 Ca 0.07 0.48 -0.38 0.00 0.07 0.00 0.00 57.00 57.23 3il5 n GLN 304 Cb 0.58 -4.45 -0.06 0.00 2.41 0.00 0.00 30.24 28.72 3il5 n GLN 304 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 3il5 s GLN 305 N -5.55 4.64 -0.68 3.69 -0.21 -1.26 -4.63 119.66 115.66 3il5 s GLN 305 Ca 0.27 1.44 -0.24 0.00 0.02 0.00 0.00 55.36 56.85 3il5 s GLN 305 Cb -0.12 -2.96 0.05 0.00 1.00 0.00 0.00 33.01 30.98 3il5 s GLN 305 CO 0.42 0.31 1.08 1.03 -2.12 0.00 0.00 175.29 176.01 3il5 s ARG 306 N -1.76 3.16 0.03 2.91 1.81 -1.26 -1.31 118.95 122.52 3il5 s ARG 306 Ca 0.47 -0.57 0.07 0.00 -1.72 0.00 0.00 55.73 53.98 3il5 s ARG 306 Cb -0.23 -4.20 -0.03 0.00 -0.45 0.00 0.00 34.95 30.05 3il5 s ARG 306 CO 0.28 -1.92 -0.19 0.08 -0.68 0.00 0.00 175.30 172.88 3il5 s VAL 307 N 4.68 2.74 0.01 3.52 1.01 -0.85 0.41 120.40 131.92 3il5 s VAL 307 Ca 0.28 -1.13 0.09 0.00 0.00 0.00 0.00 61.98 61.21 3il5 s VAL 307 Cb -0.13 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 3il5 s VAL 307 CO 0.13 0.39 -0.26 0.68 0.00 0.00 0.00 175.10 176.03 3il5 s VAL 308 N -0.87 2.11 -0.14 2.92 -7.23 -0.21 -1.58 120.40 115.39 3il5 s VAL 308 Ca 0.14 -1.25 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 3il5 s VAL 308 Cb -0.10 -1.77 -0.01 0.00 0.56 0.00 0.00 36.38 35.06 3il5 s VAL 308 CO 0.04 0.47 -0.15 -0.76 -0.31 0.00 0.00 175.10 174.39 3il5 s LEU 309 N -0.93 2.51 -0.04 1.32 1.43 -0.66 -0.83 118.68 121.50 3il5 s LEU 309 Ca 0.11 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 3il5 s LEU 309 Cb -0.10 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.57 3il5 s LEU 309 CO 0.01 0.11 -0.07 0.42 0.23 0.00 0.00 176.35 177.05 3il5 s THR 310 N 0.65 0.70 0.37 5.49 -4.23 -1.06 -0.69 115.64 116.86 3il5 s THR 310 Ca -0.08 -0.27 0.08 0.00 -1.18 0.00 0.00 61.69 60.24 3il5 s THR 310 Cb -0.16 -0.66 -0.05 0.00 1.34 0.00 0.00 72.50 72.97 3il5 s THR 310 CO 0.02 0.24 0.08 -0.83 -0.54 0.00 0.00 174.62 173.60 3il5 s GLY 311 N 0.51 2.16 -0.19 3.99 0.00 -0.59 -1.59 107.32 111.61 3il5 s GLY 311 Ca -0.08 -2.01 -0.27 0.00 0.00 0.00 0.00 44.72 42.36 3il5 s GLY 311 CO 0.01 -1.90 0.77 -0.11 0.00 0.00 0.00 173.10 171.87 3il5 s PHE 312 N -2.54 -0.67 -0.51 1.90 -0.12 -1.20 -1.81 117.98 113.04 3il5 s PHE 312 Ca 0.37 1.46 0.00 0.00 -0.05 0.00 0.00 56.93 58.71 3il5 s PHE 312 Cb 0.01 0.34 0.00 0.00 -0.63 0.00 0.00 43.02 42.75 3il5 s PHE 312 CO 0.21 -0.43 0.00 0.41 -0.05 0.00 0.00 175.22 175.36 3il5 n GLY 313 N 1.88 -0.85 3.24 1.99 0.00 -0.33 -4.25 105.19 106.88 3il5 n GLY 313 Ca -0.15 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 3il5 n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3il5 n GLY 314 N 0.00 -3.15 0.00 -0.02 0.00 -1.26 -1.38 105.19 99.38 3il5 n GLY 314 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 3il5 n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3il5 n GLY 315 N 2.40 2.32 3.78 -0.02 0.00 -1.26 -2.42 105.19 109.98 3il5 n GLY 315 Ca 0.03 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 3il5 n GLY 315 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3il5 s LEU 316 N 0.00 3.29 0.02 0.99 1.02 -0.33 -3.78 118.68 119.89 3il5 s LEU 316 Ca 0.00 1.87 0.00 0.00 0.02 0.00 0.00 54.13 56.03 3il5 s LEU 316 Cb 0.00 -4.53 -0.02 0.00 0.02 0.00 0.00 46.19 41.66 3il5 s LEU 316 CO 0.00 -1.61 -0.04 0.42 0.02 0.00 0.00 176.35 175.14 3il5 s THR 317 N -2.58 0.17 0.23 5.49 -4.23 -0.48 -0.06 115.64 114.19 3il5 s THR 317 Ca 0.64 -0.89 -0.17 0.00 -1.18 0.00 0.00 61.69 60.08 3il5 s THR 317 Cb -0.18 -0.30 0.02 0.00 1.34 0.00 0.00 72.50 73.37 3il5 s THR 317 CO 0.46 -0.46 0.56 -1.66 -0.54 0.00 0.00 174.62 172.98 3il5 s TRP 318 N -1.38 0.02 0.00 3.99 -2.14 -0.83 -1.18 118.94 117.41 3il5 s TRP 318 Ca -0.14 -0.39 0.00 0.00 2.66 0.00 0.00 56.10 58.22 3il5 s TRP 318 Cb -0.10 0.41 0.00 0.00 -3.10 0.00 0.00 33.47 30.69 3il5 s TRP 318 CO -0.01 -1.03 0.00 0.41 -2.66 0.00 0.00 176.95 173.67 3il5 n GLY 319 N -0.38 1.74 3.24 3.67 0.00 -0.75 -0.95 105.19 111.76 3il5 n GLY 319 Ca -0.06 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 3il5 n GLY 319 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3il5 s SER 320 N 0.00 2.43 -0.16 1.61 0.01 -0.20 -1.54 113.70 115.85 3il5 s SER 320 Ca 0.00 -0.49 0.01 0.00 1.31 0.00 0.00 55.95 56.78 3il5 s SER 320 Cb 0.00 -0.21 0.01 0.00 0.21 0.00 0.00 66.02 66.03 3il5 s SER 320 CO 0.00 0.17 -0.18 -0.76 0.41 0.00 0.00 173.24 172.88 3il5 s LEU 321 N -1.06 2.27 -0.31 2.44 1.43 0.13 -1.18 118.68 122.40 3il5 s LEU 321 Ca 0.07 -0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 52.47 3il5 s LEU 321 Cb -0.09 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 3il5 s LEU 321 CO 0.01 0.05 0.29 -0.22 0.23 0.00 0.00 176.35 176.72 3il5 s LEU 322 N 0.98 4.28 -0.02 1.79 2.96 0.52 -1.65 118.68 127.54 3il5 s LEU 322 Ca -0.03 -0.13 -0.06 0.00 -0.22 0.00 0.00 54.13 53.69 3il5 s LEU 322 Cb -0.15 -2.25 0.01 0.00 0.50 0.00 0.00 46.19 44.30 3il5 s LEU 322 CO -0.04 -0.21 0.14 -1.48 -1.32 0.00 0.00 176.35 173.43 3il5 s LEU 323 N 1.89 1.53 -0.08 -0.68 0.05 -0.62 0.13 118.68 120.90 3il5 s LEU 323 Ca 0.10 -0.05 -0.17 0.00 0.05 0.00 0.00 54.13 54.06 3il5 s LEU 323 Cb -0.16 0.60 -0.05 0.00 -2.05 0.00 0.00 46.19 44.53 3il5 s LEU 323 CO 0.11 -0.26 0.44 0.28 -0.55 0.00 0.00 176.35 176.37 3il5 s THR 324 N -0.90 5.14 -2.76 5.48 -1.32 0.32 -2.00 115.64 119.60 3il5 s THR 324 Ca -0.10 0.89 0.26 0.00 -1.21 0.00 0.00 61.69 61.53 3il5 s THR 324 Cb -0.06 -3.77 0.36 0.00 -1.51 0.00 0.00 72.50 67.53 3il5 s THR 324 CO 0.01 0.41 1.49 -0.11 -2.21 0.00 0.00 174.62 174.21