#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 0.73 -4.88 3.14 0.23 -1.25 -4.54 115.26 108.69 3il5 n ASN 7 Ca 0.00 -0.62 -0.30 0.00 -0.53 0.00 0.00 54.58 53.13 3il5 n ASN 7 Cb 0.00 1.32 -0.01 0.00 -2.08 0.00 0.00 39.78 39.01 3il5 n ASN 7 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 3il5 s TYR 8 N -3.04 3.53 0.11 -2.53 2.02 -1.17 -3.70 117.35 112.56 3il5 s TYR 8 Ca 0.02 1.12 0.11 0.00 -0.37 0.00 0.00 57.07 57.95 3il5 s TYR 8 Cb 0.14 -2.53 -0.04 0.00 -0.40 0.00 0.00 41.96 39.13 3il5 s TYR 8 CO 0.82 -0.34 -0.26 0.00 -1.57 0.00 0.00 175.55 174.19 3il5 s ALA 9 N -2.71 2.38 0.04 3.71 0.00 -1.26 0.16 121.76 124.08 3il5 s ALA 9 Ca 0.52 -1.43 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 3il5 s ALA 9 Cb -0.10 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 3il5 s ALA 9 CO 0.40 0.54 0.02 -0.98 0.00 0.00 0.00 175.76 175.75 3il5 s ARG 10 N -1.92 0.55 -0.15 0.00 1.70 -0.58 -3.97 118.95 114.58 3il5 s ARG 10 Ca 0.14 -0.92 -0.29 0.00 -0.47 0.00 0.00 55.73 54.18 3il5 s ARG 10 Cb -0.10 0.20 -0.01 0.00 -0.57 0.00 0.00 34.95 34.48 3il5 s ARG 10 CO 0.06 -0.12 1.08 0.42 -1.08 0.00 0.00 175.30 175.66 3il5 s ILE 11 N -2.95 4.61 -0.48 4.99 1.01 -1.26 -2.12 121.20 124.99 3il5 s ILE 11 Ca -0.02 1.91 0.15 0.00 0.00 0.00 0.00 60.65 62.70 3il5 s ILE 11 Cb 0.01 -4.23 -0.19 0.00 0.01 0.00 0.00 42.46 38.05 3il5 s ILE 11 CO -0.06 -0.08 0.55 -1.54 0.00 0.00 0.00 174.94 173.80 3il5 n SER 12 N 5.73 0.95 -3.57 3.58 3.41 -0.20 -4.91 113.62 118.61 3il5 n SER 12 Ca 0.11 -0.56 -0.11 0.00 -0.26 0.00 0.00 58.87 58.04 3il5 n SER 12 Cb 0.47 1.25 -0.05 0.00 -0.26 0.00 0.00 64.21 65.62 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 -1.00 1.34 -0.10 0.00 -4.23 -1.26 -1.29 115.64 109.11 3il5 s THR 14 Ca -0.03 -1.66 -0.30 0.00 -1.18 0.00 0.00 61.69 58.52 3il5 s THR 14 Cb -0.01 -1.49 0.07 0.00 1.34 0.00 0.00 72.50 72.42 3il5 s THR 14 CO 0.02 -0.37 0.69 -0.55 -0.54 0.00 0.00 174.62 173.87 3il5 s SER 15 N -2.34 -0.68 0.06 3.99 0.15 -0.92 -4.91 113.70 109.05 3il5 s SER 15 Ca 0.08 0.87 0.00 0.00 0.70 0.00 0.00 55.95 57.60 3il5 s SER 15 Cb -0.06 0.73 -0.04 0.00 -1.71 0.00 0.00 66.02 64.95 3il5 s SER 15 CO 0.03 -0.53 -0.05 0.00 1.20 0.00 0.00 173.24 173.89 3il5 s ARG 16 N -0.86 0.62 -0.21 5.44 1.70 -1.26 -0.80 118.95 123.58 3il5 s ARG 16 Ca -0.09 -1.09 -0.10 0.00 -0.47 0.00 0.00 55.73 53.99 3il5 s ARG 16 Cb -0.01 -0.01 0.08 0.00 -0.57 0.00 0.00 34.95 34.44 3il5 s ARG 16 CO 0.08 -0.05 0.49 -0.47 -1.08 0.00 0.00 175.30 174.27 3il5 s TYR 17 N -3.06 -0.85 0.15 5.89 6.14 0.20 -4.83 117.35 120.99 3il5 s TYR 17 Ca 0.02 1.65 0.06 0.00 0.64 0.00 0.00 57.07 59.45 3il5 s TYR 17 Cb 0.02 0.41 -0.04 0.00 0.42 0.00 0.00 41.96 42.77 3il5 s TYR 17 CO -0.05 -0.47 -0.14 0.14 0.64 0.00 0.00 175.55 175.67 3il5 s VAL 18 N 2.08 1.45 0.36 3.14 -7.23 -1.26 -1.10 120.40 117.83 3il5 s VAL 18 Ca -0.06 -1.89 -0.27 0.00 -1.81 0.00 0.00 61.98 57.95 3il5 s VAL 18 Cb -0.10 -1.72 -0.09 0.00 0.56 0.00 0.00 36.38 35.03 3il5 s VAL 18 CO -0.15 -0.48 1.27 -2.84 -0.31 0.00 0.00 175.10 172.59 3il5 s PRO 19 N -3.03 4.21 0.55 4.82 0.02 -1.26 -4.93 135.00 135.37 3il5 s PRO 19 Ca 0.13 2.11 0.32 0.00 0.02 0.00 0.00 61.00 63.59 3il5 s PRO 19 Cb -0.03 -2.92 1.52 0.00 0.02 0.00 0.00 34.50 33.09 3il5 s PRO 19 CO 0.04 -0.27 2.06 0.93 -0.33 0.00 0.00 177.00 179.43 3il5 h GLU 20 N 3.08 0.00 -6.09 5.54 5.08 -1.99 -3.42 114.58 116.78 3il5 h GLU 20 Ca -0.49 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.29 3il5 h GLU 20 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 3il5 h GLU 20 CO 0.64 0.08 1.41 1.21 -1.00 0.00 0.00 179.01 181.35 3il5 s ASN 21 N -5.83 5.65 -0.21 1.42 2.47 -1.26 -4.96 114.94 112.23 3il5 s ASN 21 Ca -0.01 1.78 -0.08 0.00 0.42 0.00 0.00 52.86 54.96 3il5 s ASN 21 Cb 0.11 -2.52 -0.04 0.00 -1.45 0.00 0.00 41.25 37.36 3il5 s ASN 21 CO 0.55 -1.82 0.08 0.00 -3.72 0.00 0.00 177.10 172.19 3il5 s VAL 23 N 0.75 2.45 0.34 0.00 1.01 0.24 -4.99 120.40 120.19 3il5 s VAL 23 Ca 0.04 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.20 3il5 s VAL 23 Cb -0.13 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 3il5 s VAL 23 CO 0.02 0.51 0.54 0.42 0.00 0.00 0.00 175.10 176.59 3il5 s THR 24 N 1.15 5.11 0.27 3.92 -4.23 -1.26 -1.60 115.64 118.99 3il5 s THR 24 Ca 0.01 -0.44 -0.00 0.00 -1.18 0.00 0.00 61.69 60.07 3il5 s THR 24 Cb -0.14 -3.85 0.26 0.00 1.34 0.00 0.00 72.50 70.11 3il5 s THR 24 CO -0.07 -0.53 1.81 0.78 -0.54 0.00 0.00 174.62 176.08 3il5 h ASN 25 N 0.86 0.78 -0.26 3.99 4.21 -1.22 -0.02 115.58 123.91 3il5 h ASN 25 Ca -0.50 0.06 0.05 0.00 1.21 0.00 0.00 56.30 57.13 3il5 h ASN 25 Cb 1.22 -0.09 -0.08 0.00 -1.12 0.00 0.00 38.32 38.25 3il5 h ASN 25 CO 0.62 0.40 -0.45 0.45 -1.29 0.00 0.00 177.43 177.17 3il5 h HIS 26 N 0.86 -1.30 -0.56 1.19 3.86 -1.86 0.16 115.15 117.50 3il5 h HIS 26 Ca 0.47 0.06 0.02 0.00 -1.16 0.00 0.00 60.37 59.76 3il5 h HIS 26 Cb 0.51 0.61 -0.03 0.00 1.06 0.00 0.00 27.41 29.55 3il5 h HIS 26 CO -0.03 -0.47 0.35 1.96 0.86 0.00 0.00 177.93 180.60 3il5 h GLN 27 N -0.43 0.68 -0.03 2.45 4.20 -1.49 -0.91 115.11 119.58 3il5 h GLN 27 Ca 0.10 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 3il5 h GLN 27 Cb 0.61 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 3il5 h GLN 27 CO -0.49 0.45 -0.37 -0.07 -0.67 0.00 0.00 178.83 177.68 3il5 h LEU 28 N 0.70 0.05 -0.00 1.46 3.38 -0.59 -2.11 115.31 118.20 3il5 h LEU 28 Ca 0.22 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 3il5 h LEU 28 Cb -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3il5 h LEU 28 CO -0.08 0.42 -0.23 0.77 0.09 0.00 0.00 178.44 179.41 3il5 h SER 29 N 0.04 0.20 -1.00 -0.43 4.64 -0.07 -1.32 113.55 115.62 3il5 h SER 29 Ca 0.00 -0.78 0.18 0.00 -0.47 0.00 0.00 61.79 60.72 3il5 h SER 29 Cb 0.68 -0.06 -0.10 0.00 -0.31 0.00 0.00 62.40 62.61 3il5 h SER 29 CO 0.05 0.95 0.62 -0.33 -0.87 0.00 0.00 176.83 177.25 3il5 h GLU 30 N -0.52 0.78 0.00 4.77 5.08 -1.07 0.54 114.58 124.15 3il5 h GLU 30 Ca -0.03 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 3il5 h GLU 30 Cb 0.99 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 3il5 h GLU 30 CO 0.05 0.51 -0.56 1.98 -1.00 0.00 0.00 179.01 179.99 3il5 h MET 31 N 0.80 0.00 0.00 2.33 4.05 -1.34 -3.38 114.93 117.39 3il5 h MET 31 Ca 0.56 0.00 -0.26 0.00 -0.28 0.00 0.00 59.70 59.72 3il5 h MET 31 Cb 0.83 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.58 3il5 h MET 31 CO -0.35 0.56 -1.94 -0.12 0.23 0.00 0.00 176.91 175.29 3il5 n MET 32 N -3.39 0.40 -0.18 0.39 1.56 -0.40 -5.03 117.12 110.47 3il5 n MET 32 Ca 0.01 0.11 0.00 0.00 -0.27 0.00 0.00 57.70 57.55 3il5 n MET 32 Cb 0.69 -1.28 0.00 0.00 2.15 0.00 0.00 33.22 34.78 3il5 n MET 32 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 3il5 n ASP 33 N -3.17 -0.45 0.00 6.12 8.00 0.18 -5.05 116.55 122.17 3il5 n ASP 33 Ca -0.30 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.20 3il5 n ASP 33 Cb 0.79 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.81 3il5 n ASP 33 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 3il5 n THR 34 N -2.08 0.00 -0.00 -3.53 5.66 -1.24 -5.07 114.28 108.01 3il5 n THR 34 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 3il5 n THR 34 Cb 0.01 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.79 3il5 n THR 34 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 3il5 n ASP 36 N 0.00 0.28 -1.99 1.09 9.92 -1.26 -5.05 116.55 119.53 3il5 n ASP 36 Ca 0.00 0.04 -0.24 0.00 -0.53 0.00 0.00 54.79 54.06 3il5 n ASP 36 Cb 0.00 -0.24 0.05 0.00 -0.64 0.00 0.00 41.12 40.29 3il5 n ASP 36 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 3il5 n GLU 37 N -2.76 3.23 0.24 -1.24 4.07 -1.26 -4.24 120.64 118.67 3il5 n GLU 37 Ca -0.01 -3.88 0.16 0.00 -0.06 0.00 0.00 57.16 53.37 3il5 n GLU 37 Cb 0.04 -2.23 0.71 0.00 -0.06 0.00 0.00 31.44 29.90 3il5 n GLU 37 CO 0.00 0.00 0.00 0.11 -0.06 0.00 0.00 177.13 177.18 3il5 h TRP 38 N 2.03 0.00 -0.55 4.31 5.08 -1.98 -2.89 115.95 121.94 3il5 h TRP 38 Ca 0.40 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.33 3il5 h TRP 38 Cb 1.37 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.51 3il5 h TRP 38 CO 0.99 0.00 0.18 0.82 -1.28 0.00 0.00 178.44 179.15 3il5 h ILE 39 N 0.00 1.24 -0.17 0.12 2.04 -1.91 0.64 117.51 119.46 3il5 h ILE 39 Ca 0.00 -0.79 -0.19 0.00 1.00 0.00 0.00 64.86 64.88 3il5 h ILE 39 Cb 0.35 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 3il5 h ILE 39 CO 0.00 0.30 -0.65 -0.74 0.00 0.00 0.00 178.15 177.05 3il5 h HIS 40 N 0.77 0.83 0.00 1.37 2.76 -1.53 -0.55 115.15 118.80 3il5 h HIS 40 Ca 0.18 -0.33 -0.08 0.00 -2.20 0.00 0.00 60.37 57.94 3il5 h HIS 40 Cb 0.28 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 3il5 h HIS 40 CO 0.02 1.11 -0.43 0.66 -1.30 0.00 0.00 177.93 177.99 3il5 h SER 41 N 0.47 0.00 0.09 3.26 4.64 -1.53 1.01 113.55 121.49 3il5 h SER 41 Ca -0.02 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.05 3il5 h SER 41 Cb 1.24 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.34 3il5 h SER 41 CO 0.13 0.37 -0.99 -0.09 -0.87 0.00 0.00 176.83 175.37 3il5 h ARG 42 N 0.00 0.62 0.00 4.77 2.43 -0.72 -3.41 114.38 118.07 3il5 h ARG 42 Ca -0.01 -0.65 0.00 0.00 -0.81 0.00 0.00 59.98 58.50 3il5 h ARG 42 Cb 1.29 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 3il5 h ARG 42 CO 0.05 1.26 -0.74 0.25 -1.51 0.00 0.00 179.97 179.27 3il5 n THR 43 N -3.83 0.00 -0.59 0.20 -2.24 -0.23 -4.75 114.28 102.84 3il5 n THR 43 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3il5 n THR 43 Cb 0.86 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 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 2.04 0.68 3.81 3.38 0.00 0.35 -1.77 105.19 113.68 3il5 n GLY 44 Ca 0.00 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.00 5.42 -0.09 -0.61 1.01 -1.24 -2.58 121.20 121.11 3il5 s ILE 45 Ca 0.00 0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.93 3il5 s ILE 45 Cb 0.00 -3.47 -0.06 0.00 0.01 0.00 0.00 42.46 38.94 3il5 s ILE 45 CO 0.00 0.53 -0.07 -1.20 0.00 0.00 0.00 174.94 174.19 3il5 n SER 46 N 2.71 3.33 -3.58 3.58 7.64 -0.66 -3.44 113.62 123.20 3il5 n SER 46 Ca -0.17 -0.04 -0.17 0.00 1.01 0.00 0.00 58.87 59.50 3il5 n SER 46 Cb 0.53 -0.11 -0.07 0.00 -1.01 0.00 0.00 64.21 63.56 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 -2.17 0.95 0.36 1.43 -1.05 -0.76 -0.63 118.70 116.82 3il5 s GLU 47 Ca -0.11 0.30 0.08 0.00 -0.15 0.00 0.00 54.97 55.09 3il5 s GLU 47 Cb 0.03 0.45 -0.07 0.00 -0.44 0.00 0.00 34.13 34.10 3il5 s GLU 47 CO 0.20 -0.27 -0.04 -0.98 0.95 0.00 0.00 175.26 175.12 3il5 s ARG 48 N -0.94 1.84 -0.07 -4.83 1.04 -0.63 -2.50 118.95 112.87 3il5 s ARG 48 Ca -0.09 -1.99 -0.14 0.00 -1.04 0.00 0.00 55.73 52.47 3il5 s ARG 48 Cb -0.02 -1.60 -0.05 0.00 -2.04 0.00 0.00 34.95 31.25 3il5 s ARG 48 CO 0.08 0.04 0.34 1.03 -0.04 0.00 0.00 175.30 176.75 3il5 s ARG 49 N -3.67 3.95 -0.03 3.89 1.81 -1.26 -0.59 118.95 123.05 3il5 s ARG 49 Ca 0.33 0.26 0.05 0.00 -1.72 0.00 0.00 55.73 54.65 3il5 s ARG 49 Cb 0.06 -3.28 -0.01 0.00 -0.45 0.00 0.00 34.95 31.27 3il5 s ARG 49 CO 0.17 0.56 -0.18 0.42 -0.68 0.00 0.00 175.30 175.58 3il5 s ILE 50 N -0.57 1.47 0.32 1.52 -1.09 -0.63 -0.84 121.20 121.37 3il5 s ILE 50 Ca 0.21 -0.77 -0.28 0.00 -2.23 0.00 0.00 60.65 57.58 3il5 s ILE 50 Cb -0.15 -1.24 -0.09 0.00 -1.58 0.00 0.00 42.46 39.39 3il5 s ILE 50 CO 0.09 0.42 1.13 0.68 -1.23 0.00 0.00 174.94 176.03 3il5 s VAL 51 N -0.19 3.36 -0.02 2.92 -7.23 -1.26 -4.29 120.40 113.69 3il5 s VAL 51 Ca 0.01 1.29 0.05 0.00 -1.81 0.00 0.00 61.98 61.52 3il5 s VAL 51 Cb -0.10 -3.79 -0.07 0.00 0.56 0.00 0.00 36.38 32.98 3il5 s VAL 51 CO 0.01 0.24 0.09 0.35 -0.31 0.00 0.00 175.10 175.48 3il5 n THR 52 N 0.79 0.09 -0.02 5.32 -2.24 -1.26 -4.80 114.28 112.16 3il5 n THR 52 Ca 0.01 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 3il5 n THR 52 Cb 0.45 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 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 -1.82 2.92 -3.34 -0.78 6.02 -1.26 -5.11 117.38 114.01 3il5 n GLN 53 Ca -0.03 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.58 3il5 n GLN 53 Cb 0.28 -0.24 -0.06 0.00 1.02 0.00 0.00 30.24 31.23 3il5 n GLN 53 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3il5 s GLU 54 N 0.00 4.10 0.51 -1.09 2.02 -1.26 -5.09 118.70 117.89 3il5 s GLU 54 Ca 0.00 0.63 0.08 0.00 0.02 0.00 0.00 54.97 55.70 3il5 s GLU 54 Cb 0.00 -3.21 0.08 0.00 0.10 0.00 0.00 34.13 31.10 3il5 s GLU 54 CO 0.00 0.64 0.65 -1.71 0.02 0.00 0.00 175.26 174.87 3il5 n ASN 55 N 1.67 2.01 -0.16 -0.19 2.85 -1.26 -4.80 115.26 115.37 3il5 n ASN 55 Ca -0.11 -2.43 -0.02 0.00 -0.11 0.00 0.00 54.58 51.91 3il5 n ASN 55 Cb 0.51 -0.32 0.19 0.00 1.24 0.00 0.00 39.78 41.40 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 0.19 1.22 -0.04 -0.44 2.02 -1.92 -1.57 112.91 112.36 3il5 h THR 56 Ca -0.25 -0.73 -0.09 0.00 0.77 0.00 0.00 66.41 66.10 3il5 h THR 56 Cb 1.12 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 3il5 h THR 56 CO 0.37 0.28 -0.41 0.77 0.37 0.00 0.00 175.52 176.91 3il5 h SER 57 N 0.87 0.10 -0.62 4.18 4.64 -1.92 -1.31 113.55 119.48 3il5 h SER 57 Ca 0.20 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3il5 h SER 57 Cb 0.21 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 3il5 h SER 57 CO -0.01 0.50 0.40 0.44 -0.87 0.00 0.00 176.83 177.29 3il5 h ASP 58 N 0.08 0.72 -0.21 4.97 3.32 -1.68 0.67 116.42 124.29 3il5 h ASP 58 Ca 0.01 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 3il5 h ASP 58 Cb 0.76 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 3il5 h ASP 58 CO 0.06 0.53 -0.00 -0.07 -1.72 0.00 0.00 179.24 178.04 3il5 h LEU 59 N 0.84 0.37 -0.66 1.55 3.38 -1.32 -2.94 115.31 116.53 3il5 h LEU 59 Ca 0.23 -0.31 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 3il5 h LEU 59 Cb -0.08 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3il5 h LEU 59 CO -0.05 0.59 -0.41 0.00 0.09 0.00 0.00 178.44 178.66 3il5 h HIS 61 N 0.47 -0.90 -0.46 0.00 -0.00 -0.90 0.71 115.15 114.07 3il5 h HIS 61 Ca 0.04 0.05 0.08 0.00 -0.00 0.00 0.00 60.37 60.54 3il5 h HIS 61 Cb 0.91 0.44 -0.07 0.00 -0.00 0.00 0.00 27.41 28.70 3il5 h HIS 61 CO 0.04 -0.39 0.06 1.96 -0.00 0.00 0.00 177.93 179.60 3il5 h GLN 62 N -0.31 0.18 -0.48 5.26 1.08 -1.26 0.36 115.11 119.94 3il5 h GLN 62 Ca 0.14 -0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.36 3il5 h GLN 62 Cb 0.54 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.89 3il5 h GLN 62 CO -0.46 0.12 0.27 0.28 -0.95 0.00 0.00 178.83 178.08 3il5 h VAL 63 N 0.18 1.01 -0.61 -0.54 2.07 -1.10 0.14 116.25 117.41 3il5 h VAL 63 Ca 0.23 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 3il5 h VAL 63 Cb 0.31 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 3il5 h VAL 63 CO -0.33 0.10 0.28 0.00 0.02 0.00 0.00 177.57 177.64 3il5 h ALA 64 N 1.23 0.79 -0.62 1.67 0.00 0.41 -0.94 119.26 121.80 3il5 h ALA 64 Ca 0.20 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3il5 h ALA 64 Cb 0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3il5 h ALA 64 CO -0.11 0.37 0.15 -0.22 0.00 0.00 0.00 179.25 179.43 3il5 h LYS 65 N 0.84 0.99 -0.43 0.00 3.64 -0.05 -2.17 116.57 119.39 3il5 h LYS 65 Ca 0.21 -0.24 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 3il5 h LYS 65 Cb 0.14 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 3il5 h LYS 65 CO -0.02 0.90 -0.24 1.96 -2.27 0.00 0.00 179.45 179.78 3il5 h GLN 66 N 0.90 0.89 -0.47 1.90 4.20 -0.48 -1.93 115.11 120.13 3il5 h GLN 66 Ca 0.19 -0.38 -0.06 0.00 0.06 0.00 0.00 58.65 58.46 3il5 h GLN 66 Cb 0.36 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 3il5 h GLN 66 CO 0.00 1.03 0.05 -0.07 -0.67 0.00 0.00 178.83 179.17 3il5 h LEU 67 N 0.77 0.77 -0.86 1.46 3.38 -0.99 0.93 115.31 120.76 3il5 h LEU 67 Ca 0.10 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.81 3il5 h LEU 67 Cb 0.79 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 3il5 h LEU 67 CO 0.07 0.85 0.56 -0.07 0.09 0.00 0.00 178.44 179.94 3il5 h LEU 68 N 0.65 0.96 0.36 1.67 4.07 -1.36 -1.88 115.31 119.78 3il5 h LEU 68 Ca 0.14 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.07 3il5 h LEU 68 Cb 0.43 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.94 3il5 h LEU 68 CO 0.01 0.67 -0.17 -0.33 -1.08 0.00 0.00 178.44 177.54 3il5 h GLU 69 N 1.12 -0.47 -0.56 1.13 5.08 -0.71 0.28 114.58 120.44 3il5 h GLU 69 Ca 0.33 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.66 3il5 h GLU 69 Cb -0.06 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3il5 h GLU 69 CO -0.09 -0.16 0.08 -0.22 -1.00 0.00 0.00 179.01 177.62 3il5 h LYS 70 N -0.80 0.91 0.00 2.33 3.64 -0.85 -2.74 116.57 119.05 3il5 h LYS 70 Ca -0.05 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.05 3il5 h LYS 70 Cb 0.53 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 3il5 h LYS 70 CO 0.08 0.85 -0.77 0.66 -2.27 0.00 0.00 179.45 178.00 3il5 h SER 71 N 0.86 0.00 -4.20 4.20 4.64 -1.39 -3.48 113.55 114.17 3il5 h SER 71 Ca 0.18 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.30 3il5 h SER 71 Cb 0.39 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.58 3il5 h SER 71 CO 0.01 0.24 -0.46 0.61 -0.87 0.00 0.00 176.83 176.36 3il5 n GLY 72 N 1.22 -0.04 3.61 -0.77 0.00 0.06 -5.05 105.19 104.22 3il5 n GLY 72 Ca -0.01 -0.13 -0.27 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 -4.85 2.21 0.36 1.61 -0.14 -1.07 -5.07 119.74 112.78 3il5 s LYS 73 Ca 0.01 -1.21 -0.20 0.00 -1.36 0.00 0.00 55.97 53.21 3il5 s LYS 73 Cb -0.01 -2.24 -0.10 0.00 -1.68 0.00 0.00 37.83 33.81 3il5 s LYS 73 CO 0.44 0.44 0.87 -0.65 -0.76 0.00 0.00 175.35 175.69 3il5 s GLN 74 N -2.90 4.24 0.52 1.68 -1.52 -1.26 -4.77 119.66 115.66 3il5 s GLN 74 Ca 0.26 1.02 0.27 0.00 -1.95 0.00 0.00 55.36 54.95 3il5 s GLN 74 Cb -0.09 -2.45 1.39 0.00 -0.22 0.00 0.00 33.01 31.64 3il5 s GLN 74 CO 0.17 0.13 1.94 0.00 -0.25 0.00 0.00 175.29 177.28 3il5 h ALA 75 N 2.43 2.60 0.00 6.09 0.00 -1.85 -0.23 119.26 128.30 3il5 h ALA 75 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3il5 h ALA 75 Cb 1.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3il5 h ALA 75 CO 0.63 -0.80 0.00 -1.13 0.00 0.00 0.00 179.25 177.95 3il5 n SER 76 N -4.35 0.00 0.08 0.00 3.41 -1.26 -2.14 113.62 109.35 3il5 n SER 76 Ca 0.14 -0.29 -0.07 0.00 -0.26 0.00 0.00 58.87 58.39 3il5 n SER 76 Cb 0.75 -0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 64.42 3il5 n SER 76 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3il5 h GLU 77 N 0.00 0.03 -6.27 4.33 5.08 -1.42 -3.43 114.58 112.91 3il5 h GLU 77 Ca 0.00 -0.05 -0.54 0.00 -1.00 0.00 0.00 59.36 57.77 3il5 h GLU 77 Cb 0.18 0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.46 3il5 h GLU 77 CO 0.00 0.95 1.30 -0.89 -1.00 0.00 0.00 179.01 179.38 3il5 n ILE 78 N -3.45 0.67 0.11 3.13 2.08 -0.91 -4.55 119.36 116.43 3il5 n ILE 78 Ca -0.01 -0.22 0.02 0.00 0.56 0.00 0.00 62.75 63.10 3il5 n ILE 78 Cb 0.89 -2.39 -0.00 0.00 -0.75 0.00 0.00 39.64 37.38 3il5 n ILE 78 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 3il5 h ASP 79 N 11.76 0.00 -4.88 4.38 3.45 -0.38 -3.18 116.42 127.57 3il5 h ASP 79 Ca -0.48 0.00 0.09 0.00 0.43 0.00 0.00 57.03 57.08 3il5 h ASP 79 Cb 1.24 0.00 -0.12 0.00 -0.56 0.00 0.00 39.33 39.89 3il5 h ASP 79 CO 0.94 0.48 0.41 0.72 -1.57 0.00 0.00 179.24 180.23 3il5 s PHE 80 N -2.98 -0.33 -0.16 4.55 -0.12 -1.16 -2.69 117.98 115.09 3il5 s PHE 80 Ca 0.02 0.12 -0.05 0.00 -0.05 0.00 0.00 56.93 56.98 3il5 s PHE 80 Cb 0.08 0.58 0.06 0.00 -0.63 0.00 0.00 43.02 43.11 3il5 s PHE 80 CO 0.76 -0.71 0.11 0.42 -0.05 0.00 0.00 175.22 175.75 3il5 s ILE 81 N -3.34 -0.12 -0.18 -4.49 1.01 -0.82 -0.51 121.20 112.74 3il5 s ILE 81 Ca 0.06 -0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.54 3il5 s ILE 81 Cb -0.01 -0.55 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 3il5 s ILE 81 CO -0.06 -0.23 0.05 -0.76 0.00 0.00 0.00 174.94 173.94 3il5 s LEU 82 N 2.17 3.73 -0.16 2.97 1.43 -0.44 -2.46 118.68 125.91 3il5 s LEU 82 Ca 0.03 0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.14 3il5 s LEU 82 Cb -0.16 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 3il5 s LEU 82 CO -0.09 0.16 -0.06 -0.69 0.23 0.00 0.00 176.35 175.90 3il5 s VAL 83 N 0.47 3.59 -0.52 -1.59 1.01 -0.89 -1.56 120.40 120.91 3il5 s VAL 83 Ca 0.02 -0.46 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 3il5 s VAL 83 Cb -0.13 -2.57 0.11 0.00 0.00 0.00 0.00 36.38 33.79 3il5 s VAL 83 CO 0.01 0.48 0.50 0.00 0.00 0.00 0.00 175.10 176.09 3il5 s ALA 84 N 0.59 3.59 0.24 5.51 0.00 -0.31 -0.09 121.76 131.29 3il5 s ALA 84 Ca -0.04 -2.36 0.01 0.00 0.00 0.00 0.00 51.96 49.57 3il5 s ALA 84 Cb -0.15 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 3il5 s ALA 84 CO 0.03 -1.97 0.13 -0.08 0.00 0.00 0.00 175.76 173.87 3il5 s THR 85 N 1.76 0.20 0.00 0.00 -1.32 -1.19 -2.70 115.64 112.39 3il5 s THR 85 Ca 0.05 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.53 3il5 s THR 85 Cb -0.27 -2.54 0.00 0.00 -1.51 0.00 0.00 72.50 68.18 3il5 s THR 85 CO 0.05 0.00 0.61 0.55 -2.21 0.00 0.00 174.62 173.61 3il5 n VAL 86 N -0.39 0.00 -2.66 5.08 3.14 -1.26 -4.42 118.33 117.81 3il5 n VAL 86 Ca 0.02 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.31 3il5 n VAL 86 Cb 0.66 0.45 0.04 0.00 -1.06 0.00 0.00 33.84 33.92 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 0.93 -2.22 1.55 -2.24 -1.26 -4.94 114.28 106.10 3il5 n THR 87 Ca 0.00 -2.95 -0.35 0.00 -2.27 0.00 0.00 64.05 58.48 3il5 n THR 87 Cb 0.57 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 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 -2.92 3.33 0.12 -0.78 0.04 -1.26 -4.50 135.00 129.03 3il5 s PRO 88 Ca 0.27 1.57 -0.32 0.00 0.04 0.00 0.00 61.00 62.56 3il5 s PRO 88 Cb 0.45 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.88 3il5 s PRO 88 CO 0.03 -0.86 1.52 -0.44 0.04 0.00 0.00 177.00 177.29 3il5 h ASP 89 N 1.09 -1.74 -2.01 6.66 3.45 -1.96 -3.43 116.42 118.49 3il5 h ASP 89 Ca -0.50 0.22 -0.62 0.00 0.43 0.00 0.00 57.03 56.57 3il5 h ASP 89 Cb 1.26 0.70 -0.13 0.00 -0.56 0.00 0.00 39.33 40.59 3il5 h ASP 89 CO 0.57 -0.42 -0.70 -0.36 -1.57 0.00 0.00 179.24 176.76 3il5 s PHE 90 N -5.54 2.38 0.12 4.55 0.40 -1.26 -5.02 117.98 113.61 3il5 s PHE 90 Ca -0.14 -0.45 -0.14 0.00 -0.60 0.00 0.00 56.93 55.60 3il5 s PHE 90 Cb 0.08 -1.29 -0.05 0.00 0.51 0.00 0.00 43.02 42.27 3il5 s PHE 90 CO 0.58 0.61 1.49 -0.91 0.70 0.00 0.00 175.22 177.69 3il5 h ASN 91 N 2.07 0.81 -3.43 1.36 2.35 -2.00 -3.43 115.58 113.32 3il5 h ASN 91 Ca -0.42 -0.42 -0.37 0.00 -0.55 0.00 0.00 56.30 54.55 3il5 h ASN 91 Cb 1.25 -0.23 -0.35 0.00 0.05 0.00 0.00 38.32 39.04 3il5 h ASN 91 CO 0.68 1.05 -0.75 -0.32 -1.65 0.00 0.00 177.43 176.44 3il5 s MET 92 N -4.58 0.38 0.86 0.81 0.00 -1.26 -4.04 119.30 111.47 3il5 s MET 92 Ca -0.12 0.09 -0.11 0.00 0.00 0.00 0.00 55.69 55.55 3il5 s MET 92 Cb 0.10 -0.62 0.11 0.00 0.00 0.00 0.00 34.83 34.42 3il5 s MET 92 CO 0.83 -0.18 1.10 -1.25 0.00 0.00 0.00 175.02 175.52 3il5 s PRO 93 N 1.30 1.53 0.77 4.11 0.04 -1.26 -5.15 135.00 136.35 3il5 s PRO 93 Ca -0.06 1.11 -0.11 0.00 0.04 0.00 0.00 61.00 61.99 3il5 s PRO 93 Cb -0.13 -1.82 0.05 0.00 0.04 0.00 0.00 34.50 32.64 3il5 s PRO 93 CO -0.02 -2.13 1.09 -1.54 0.04 0.00 0.00 177.00 174.44 3il5 s SER 94 N -3.22 4.54 0.16 6.66 1.04 -1.26 -4.23 113.70 117.39 3il5 s SER 94 Ca 0.63 1.82 -0.14 0.00 0.48 0.00 0.00 55.95 58.75 3il5 s SER 94 Cb -0.19 -2.52 0.05 0.00 0.10 0.00 0.00 66.02 63.46 3il5 s SER 94 CO 0.57 -2.01 1.76 0.58 0.98 0.00 0.00 173.24 175.12 3il5 h VAL 95 N -1.09 1.18 -0.90 5.02 2.07 -1.91 -2.75 116.25 117.87 3il5 h VAL 95 Ca -0.44 -0.47 0.09 0.00 0.82 0.00 0.00 66.70 66.70 3il5 h VAL 95 Cb 1.23 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 3il5 h VAL 95 CO 0.52 0.20 0.55 0.00 0.02 0.00 0.00 177.57 178.85 3il5 h ALA 96 N 1.11 1.29 -0.69 1.67 0.00 -1.88 0.21 119.26 120.97 3il5 h ALA 96 Ca 0.18 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 3il5 h ALA 96 Cb 0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3il5 h ALA 96 CO -0.03 0.22 0.22 0.00 0.00 0.00 0.00 179.25 179.65 3il5 h GLN 98 N 1.01 0.93 -0.38 0.00 4.20 -0.80 -0.04 115.11 120.03 3il5 h GLN 98 Ca 0.22 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.73 3il5 h GLN 98 Cb 0.30 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 3il5 h GLN 98 CO -0.01 0.71 -0.10 0.28 -0.67 0.00 0.00 178.83 179.04 3il5 h VAL 99 N 0.90 1.28 -0.78 -0.54 2.07 -0.40 -0.46 116.25 118.32 3il5 h VAL 99 Ca 0.23 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 3il5 h VAL 99 Cb 0.06 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 3il5 h VAL 99 CO -0.04 0.39 0.37 -0.61 0.02 0.00 0.00 177.57 177.71 3il5 h GLN 100 N 0.55 1.12 0.29 1.57 -0.00 0.02 -1.17 115.11 117.50 3il5 h GLN 100 Ca 0.10 -0.17 -0.01 0.00 -0.00 0.00 0.00 58.65 58.57 3il5 h GLN 100 Cb 0.62 -0.20 0.00 0.00 0.00 0.00 0.00 27.48 27.90 3il5 h GLN 100 CO 0.04 0.87 -0.14 0.78 0.00 0.00 0.00 178.83 180.38 3il5 h GLY 101 N 1.10 -0.41 1.69 2.39 0.00 -0.97 -2.34 103.07 104.52 3il5 h GLY 101 Ca 0.27 0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.79 3il5 h GLY 101 CO -0.03 -0.15 0.11 0.00 0.00 0.00 0.00 176.54 176.47 3il5 h ALA 102 N 0.22 2.06 -0.02 3.60 0.00 0.06 -1.20 119.26 123.97 3il5 h ALA 102 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3il5 h ALA 102 Cb 0.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3il5 h ALA 102 CO 0.07 -0.19 -0.10 0.44 0.00 0.00 0.00 179.25 179.46 3il5 n ILE 103 N -4.36 0.00 -2.34 0.00 -5.35 -0.60 -4.98 119.36 101.73 3il5 n ILE 103 Ca 0.01 -0.45 -0.12 0.00 -0.27 0.00 0.00 62.75 61.92 3il5 n ILE 103 Cb 0.24 1.36 0.00 0.00 -1.74 0.00 0.00 39.64 39.50 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 1.16 -0.08 2.73 3.28 0.00 -0.46 -4.73 105.19 107.09 3il5 n GLY 104 Ca 0.11 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.88 5.63 0.30 4.61 0.00 -0.91 -4.39 120.51 123.87 3il5 n ALA 105 Ca -0.12 -3.94 0.15 0.00 0.00 0.00 0.00 53.44 49.53 3il5 n ALA 105 Cb 0.60 -3.43 0.92 0.00 0.00 0.00 0.00 19.45 17.54 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 3.89 0.51 -0.00 0.00 1.35 -1.82 -1.98 112.91 114.85 3il5 h THR 106 Ca 0.56 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.39 3il5 h THR 106 Cb 0.62 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 3il5 h THR 106 CO 1.84 0.01 -0.31 -0.62 -0.25 0.00 0.00 175.52 176.18 3il5 n GLU 107 N -3.82 0.42 -3.34 4.72 -0.58 -1.26 -4.91 120.64 111.87 3il5 n GLU 107 Ca -0.03 -0.22 -0.38 0.00 -0.42 0.00 0.00 57.16 56.12 3il5 n GLU 107 Cb 0.09 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.40 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 -2.73 3.61 0.35 0.62 0.00 -0.75 -4.76 121.76 118.09 3il5 s ALA 108 Ca 0.19 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.98 3il5 s ALA 108 Cb 0.19 -2.56 -0.07 0.00 0.00 0.00 0.00 23.12 20.68 3il5 s ALA 108 CO 0.58 0.43 0.71 -0.59 0.00 0.00 0.00 175.76 176.90 3il5 s PHE 109 N -1.21 3.43 -0.05 0.00 -0.12 -1.10 -4.92 117.98 114.02 3il5 s PHE 109 Ca 0.31 1.04 -0.09 0.00 -0.05 0.00 0.00 56.93 58.13 3il5 s PHE 109 Cb -0.18 -2.42 0.02 0.00 -0.63 0.00 0.00 43.02 39.81 3il5 s PHE 109 CO 0.18 0.03 0.23 0.00 -0.05 0.00 0.00 175.22 175.61 3il5 s ALA 110 N -2.15 -0.57 0.19 1.99 0.00 -1.26 -1.94 121.76 118.01 3il5 s ALA 110 Ca 0.51 0.41 -0.12 0.00 0.00 0.00 0.00 51.96 52.77 3il5 s ALA 110 Cb -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.84 3il5 s ALA 110 CO 0.25 -0.17 0.39 -0.59 0.00 0.00 0.00 175.76 175.64 3il5 s PHE 111 N -0.53 0.27 0.16 0.00 -0.71 -1.03 -4.63 117.98 111.51 3il5 s PHE 111 Ca -0.06 -0.63 -0.02 0.00 -1.04 0.00 0.00 56.93 55.18 3il5 s PHE 111 Cb -0.04 0.11 -0.05 0.00 -1.21 0.00 0.00 43.02 41.83 3il5 s PHE 111 CO 0.01 -0.83 0.36 -0.51 -1.34 0.00 0.00 175.22 172.91 3il5 s ASP 112 N -2.96 6.42 -0.12 1.98 1.01 -1.26 -2.08 116.67 119.66 3il5 s ASP 112 Ca 0.17 0.45 0.03 0.00 0.71 0.00 0.00 52.55 53.90 3il5 s ASP 112 Cb 0.01 -2.03 0.00 0.00 1.01 0.00 0.00 42.92 41.91 3il5 s ASP 112 CO 0.02 0.02 -0.22 -0.63 0.21 0.00 0.00 175.17 174.57 3il5 s ILE 113 N -1.75 2.20 -0.50 0.77 1.01 0.87 -4.92 121.20 118.89 3il5 s ILE 113 Ca 0.39 -0.96 -0.13 0.00 0.00 0.00 0.00 60.65 59.95 3il5 s ILE 113 Cb -0.12 -1.86 0.11 0.00 0.01 0.00 0.00 42.46 40.60 3il5 s ILE 113 CO 0.27 0.55 0.41 -0.55 0.00 0.00 0.00 174.94 175.62 3il5 s SER 114 N 0.48 5.97 0.00 3.58 0.15 -1.26 -3.16 113.70 119.46 3il5 s SER 114 Ca -0.14 -1.73 0.11 0.00 0.70 0.00 0.00 55.95 54.88 3il5 s SER 114 Cb -0.17 -2.12 0.18 0.00 -1.71 0.00 0.00 66.02 62.20 3il5 s SER 114 CO 0.06 -0.74 1.02 0.00 1.20 0.00 0.00 173.24 174.78 3il5 n ALA 115 N 5.10 2.78 -0.29 5.45 0.00 -1.26 -5.02 120.51 127.26 3il5 n ALA 115 Ca -0.11 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 51.96 3il5 n ALA 115 Cb 0.41 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.37 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 0.21 0.00 0.41 0.00 0.00 -1.26 -1.00 120.51 118.88 3il5 n ALA 116 Ca -0.07 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.42 3il5 n ALA 116 Cb 0.87 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.57 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 -1.47 1.13 -0.33 0.00 7.64 -0.17 -3.94 113.62 116.48 3il5 n SER 118 Ca 0.03 -0.90 0.10 0.00 1.01 0.00 0.00 58.87 59.11 3il5 n SER 118 Cb 0.13 0.35 0.27 0.00 -1.01 0.00 0.00 64.21 63.95 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 4.94 1.63 1.38 0.23 0.00 -0.33 -0.03 103.07 110.88 3il5 h GLY 119 Ca 0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 47.33 46.85 3il5 h GLY 119 CO 0.00 -0.02 -0.43 -2.75 0.00 0.00 0.00 176.54 173.35 3il5 h PHE 120 N 0.76 0.81 -0.10 5.60 3.57 -1.80 -0.05 116.94 125.72 3il5 h PHE 120 Ca 0.53 -0.25 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 3il5 h PHE 120 Cb 0.74 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 3il5 h PHE 120 CO -0.04 0.99 -0.11 0.28 -2.23 0.00 0.00 178.31 177.20 3il5 h VAL 121 N 0.55 1.37 -0.60 1.41 2.07 -1.63 -0.63 116.25 118.77 3il5 h VAL 121 Ca 0.04 -1.29 0.11 0.00 0.82 0.00 0.00 66.70 66.39 3il5 h VAL 121 Cb 0.96 1.99 -0.09 0.00 -1.52 0.00 0.00 31.29 32.64 3il5 h VAL 121 CO 0.09 0.37 0.14 1.88 0.02 0.00 0.00 177.57 180.06 3il5 h TYR 122 N -0.16 0.22 -0.05 1.57 -1.99 -1.04 -0.49 116.97 115.03 3il5 h TYR 122 Ca 0.01 0.04 -0.21 0.00 2.00 0.00 0.00 58.73 60.57 3il5 h TYR 122 Cb 0.64 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.36 3il5 h TYR 122 CO 0.09 -0.02 -0.82 0.00 -0.00 0.00 0.00 178.16 177.40 3il5 h ALA 123 N 1.48 0.47 -0.57 3.88 0.00 -0.95 0.37 119.26 123.94 3il5 h ALA 123 Ca 0.32 -0.65 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 3il5 h ALA 123 Cb 0.47 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3il5 h ALA 123 CO -0.40 0.77 0.01 1.25 0.00 0.00 0.00 179.25 180.89 3il5 h LEU 124 N 0.29 0.97 0.00 0.00 5.85 -0.98 0.22 115.31 121.66 3il5 h LEU 124 Ca -0.05 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.37 3il5 h LEU 124 Cb 1.43 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 3il5 h LEU 124 CO 0.15 1.03 -0.03 -1.28 -0.34 0.00 0.00 178.44 177.97 3il5 h SER 125 N 0.88 -0.08 -0.48 1.25 0.87 -0.84 -1.24 113.55 113.90 3il5 h SER 125 Ca 0.16 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 3il5 h SER 125 Cb 0.53 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.50 3il5 h SER 125 CO 0.03 -0.04 0.19 -0.03 -0.53 0.00 0.00 176.83 176.44 3il5 h MET 126 N -0.05 0.78 -0.76 2.24 1.85 -0.74 -2.15 114.93 116.10 3il5 h MET 126 Ca 0.01 -0.13 0.07 0.00 -0.61 0.00 0.00 59.70 59.04 3il5 h MET 126 Cb 0.07 -0.13 -0.06 0.00 0.43 0.00 0.00 31.60 31.90 3il5 h MET 126 CO -0.03 0.66 0.44 0.00 -0.40 0.00 0.00 176.91 177.58 3il5 h ALA 127 N 1.44 1.04 -0.87 0.39 0.00 -0.16 -1.83 119.26 119.27 3il5 h ALA 127 Ca 0.18 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3il5 h ALA 127 Cb 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3il5 h ALA 127 CO -0.01 0.12 0.53 1.49 0.00 0.00 0.00 179.25 181.38 3il5 h GLU 128 N 0.79 1.18 -0.42 0.00 4.22 -0.59 -2.28 114.58 117.48 3il5 h GLU 128 Ca 0.34 -0.10 -0.12 0.00 0.08 0.00 0.00 59.36 59.56 3il5 h GLU 128 Cb 0.22 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3il5 h GLU 128 CO -0.19 0.82 -0.21 0.87 -2.18 0.00 0.00 179.01 178.11 3il5 h LYS 129 N 1.20 0.84 -0.24 1.92 6.56 -1.04 -0.88 116.57 124.92 3il5 h LYS 129 Ca 0.31 -0.34 -0.04 0.00 -1.06 0.00 0.00 60.65 59.52 3il5 h LYS 129 Cb -0.06 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.55 3il5 h LYS 129 CO -0.06 0.97 -0.02 -0.07 -2.06 0.00 0.00 179.45 178.22 3il5 h LEU 130 N 0.73 0.34 0.14 2.94 3.38 -0.86 -2.68 115.31 119.30 3il5 h LEU 130 Ca 0.10 -0.05 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 3il5 h LEU 130 Cb 0.74 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 41.43 3il5 h LEU 130 CO 0.06 0.41 -0.90 0.58 0.09 0.00 0.00 178.44 178.68 3il5 h VAL 131 N 0.36 1.46 -0.23 1.22 2.07 -1.20 -3.28 116.25 116.65 3il5 h VAL 131 Ca 0.08 -2.49 0.07 0.00 0.82 0.00 0.00 66.70 65.17 3il5 h VAL 131 Cb 0.27 3.07 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 3il5 h VAL 131 CO 0.01 0.72 0.27 -0.07 0.02 0.00 0.00 177.57 178.51 3il5 h LEU 132 N -0.23 0.00 -0.83 2.57 3.38 -0.92 -0.05 115.31 119.24 3il5 h LEU 132 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3il5 h LEU 132 Cb 1.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.43 3il5 h LEU 132 CO 0.17 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.47 3il5 h SER 133 N 0.00 0.00 0.00 -0.43 4.64 -1.54 -3.46 113.55 112.75 3il5 h SER 133 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3il5 h SER 133 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3il5 h SER 133 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3il5 n GLY 134 N 0.03 2.26 0.09 -0.77 0.00 -0.03 -4.87 105.19 101.89 3il5 n GLY 134 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 2.40 0.00 -4.01 1.61 3.08 -1.79 -3.46 114.38 112.23 3il5 h ARG 135 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 3il5 h ARG 135 Cb 0.00 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 29.74 3il5 h ARG 135 CO 0.00 0.00 -0.75 0.71 -1.07 0.00 0.00 179.97 178.86 3il5 s TYR 136 N -3.22 0.39 -0.12 3.04 1.51 -1.25 -5.05 117.35 112.66 3il5 s TYR 136 Ca 0.05 -0.06 0.01 0.00 -1.01 0.00 0.00 57.07 56.06 3il5 s TYR 136 Cb 0.12 -0.34 -0.08 0.00 -0.11 0.00 0.00 41.96 41.55 3il5 s TYR 136 CO 0.73 -0.07 -0.10 1.04 -1.11 0.00 0.00 175.55 176.04 3il5 n GLN 137 N 3.49 0.32 -4.75 -0.62 3.00 -1.26 -4.24 117.38 113.32 3il5 n GLN 137 Ca -0.19 0.07 -0.27 0.00 -0.01 0.00 0.00 57.00 56.59 3il5 n GLN 137 Cb 0.55 -1.24 -0.17 0.00 0.00 0.00 0.00 30.24 29.39 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 -2.24 1.45 0.07 5.09 2.01 -1.26 -1.29 115.64 119.48 3il5 s THR 138 Ca -0.16 -0.66 -0.03 0.00 0.31 0.00 0.00 61.69 61.15 3il5 s THR 138 Cb 0.04 -1.30 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 3il5 s THR 138 CO 0.27 0.43 0.05 -0.83 -0.69 0.00 0.00 174.62 173.85 3il5 s GLY 139 N 0.62 0.44 -0.17 4.40 0.00 0.32 0.37 107.32 113.31 3il5 s GLY 139 Ca -0.15 -1.09 -0.03 0.00 0.00 0.00 0.00 44.72 43.46 3il5 s GLY 139 CO 0.05 -1.18 -0.07 1.08 0.00 0.00 0.00 173.10 172.98 3il5 s LEU 140 N -2.92 2.98 -0.16 0.66 1.43 0.34 -0.81 118.68 120.20 3il5 s LEU 140 Ca 0.09 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 3il5 s LEU 140 Cb 0.07 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.58 3il5 s LEU 140 CO -0.08 0.11 -0.18 -0.69 0.23 0.00 0.00 176.35 175.74 3il5 s VAL 141 N 0.72 2.39 -0.03 -1.59 1.01 -0.51 -1.33 120.40 121.06 3il5 s VAL 141 Ca -0.03 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.10 3il5 s VAL 141 Cb -0.15 -2.00 0.03 0.00 0.00 0.00 0.00 36.38 34.26 3il5 s VAL 141 CO 0.02 0.53 -0.01 -0.63 0.00 0.00 0.00 175.10 175.01 3il5 s ILE 142 N 0.93 0.23 -0.20 2.22 1.01 -0.60 -0.35 121.20 124.43 3il5 s ILE 142 Ca -0.04 0.05 -0.07 0.00 0.00 0.00 0.00 60.65 60.59 3il5 s ILE 142 Cb -0.15 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 3il5 s ILE 142 CO -0.03 0.15 0.06 -0.83 0.00 0.00 0.00 174.94 174.29 3il5 s GLY 143 N 0.98 1.85 -0.01 6.18 0.00 -0.02 -1.16 107.32 115.14 3il5 s GLY 143 Ca -0.10 -0.88 -0.07 0.00 0.00 0.00 0.00 44.72 43.67 3il5 s GLY 143 CO -0.01 0.21 0.14 -0.32 0.00 0.00 0.00 173.10 173.11 3il5 s GLY 144 N 0.79 0.02 -0.27 0.20 0.00 -1.10 -1.85 107.32 105.12 3il5 s GLY 144 Ca 0.03 -0.05 -0.24 0.00 0.00 0.00 0.00 44.72 44.46 3il5 s GLY 144 CO 0.02 -0.17 0.73 1.85 0.00 0.00 0.00 173.10 175.53 3il5 s GLU 145 N -1.14 0.82 -0.58 2.90 2.56 -0.33 -4.32 118.70 118.61 3il5 s GLU 145 Ca -0.12 1.01 0.04 0.00 0.00 0.00 0.00 54.97 55.90 3il5 s GLU 145 Cb -0.07 0.38 0.16 0.00 2.00 0.00 0.00 34.13 36.60 3il5 s GLU 145 CO 0.01 -0.10 0.39 0.95 -0.56 0.00 0.00 175.26 175.95 3il5 s THR 146 N 0.48 2.08 -0.90 -1.70 -4.23 -1.26 -1.00 115.64 109.11 3il5 s THR 146 Ca -0.01 -3.54 0.25 0.00 -1.18 0.00 0.00 61.69 57.21 3il5 s THR 146 Cb -0.05 -2.39 0.22 0.00 1.34 0.00 0.00 72.50 71.62 3il5 s THR 146 CO -0.01 -1.01 1.78 0.49 -0.54 0.00 0.00 174.62 175.33 3il5 n PHE 147 N 2.55 0.26 0.28 3.99 3.72 -1.26 -3.41 117.46 123.60 3il5 n PHE 147 Ca 0.18 0.08 0.17 0.00 -0.05 0.00 0.00 57.45 57.84 3il5 n PHE 147 Cb 0.37 -0.64 0.76 0.00 -0.94 0.00 0.00 39.48 39.03 3il5 n PHE 147 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3il5 h SER 148 N 0.00 0.00 0.26 4.37 4.64 -1.90 -1.24 113.55 119.68 3il5 h SER 148 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3il5 h SER 148 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3il5 h SER 148 CO 0.00 0.03 -0.21 2.29 -0.87 0.00 0.00 176.83 178.07 3il5 n LYS 149 N -3.17 0.83 -0.02 4.77 2.85 -1.22 -3.80 118.16 118.41 3il5 n LYS 149 Ca -0.00 -0.45 0.07 0.00 -1.05 0.00 0.00 58.31 56.88 3il5 n LYS 149 Cb 0.27 -1.49 -0.14 0.00 -0.65 0.00 0.00 35.03 33.02 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 -0.69 0.64 -2.61 -1.58 2.81 -0.50 -5.00 117.12 110.18 3il5 n MET 150 Ca 0.13 -0.14 -0.41 0.00 -1.81 0.00 0.00 57.70 55.47 3il5 n MET 150 Cb 0.33 -1.43 -0.04 0.00 -0.71 0.00 0.00 33.22 31.37 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 -4.38 4.51 -0.67 4.03 1.43 -0.97 -1.86 118.68 120.76 3il5 s LEU 151 Ca -0.07 1.97 -0.27 0.00 -1.03 0.00 0.00 54.13 54.74 3il5 s LEU 151 Cb 0.11 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.76 3il5 s LEU 151 CO 0.74 -0.13 1.19 -0.62 0.23 0.00 0.00 176.35 177.76 3il5 s ASP 152 N -0.18 6.26 0.00 2.29 2.15 -1.26 -4.90 116.67 121.03 3il5 s ASP 152 Ca 0.48 -0.35 0.19 0.00 0.43 0.00 0.00 52.55 53.30 3il5 s ASP 152 Cb -0.27 -2.53 1.05 0.00 -0.30 0.00 0.00 42.92 40.87 3il5 s ASP 152 CO 0.33 -1.64 1.57 0.79 -0.17 0.00 0.00 175.17 176.05 3il5 n TRP 153 N 8.77 0.00 1.07 -5.34 7.02 -1.26 -1.53 117.44 126.17 3il5 n TRP 153 Ca 0.04 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.64 3il5 n TRP 153 Cb 0.48 -0.16 0.14 0.00 -2.42 0.00 0.00 31.31 29.36 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 -1.16 0.00 -3.23 -0.99 -2.24 -1.26 -4.71 114.28 100.69 3il5 n THR 154 Ca 0.12 -0.39 -0.44 0.00 -2.27 0.00 0.00 64.05 61.07 3il5 n THR 154 Cb 0.11 1.26 -0.06 0.00 -2.10 0.00 0.00 70.33 69.54 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 -2.15 6.19 0.13 3.42 2.15 -0.58 -4.94 116.67 120.90 3il5 s ASP 155 Ca 0.27 -1.14 0.21 0.00 0.43 0.00 0.00 52.55 52.32 3il5 s ASP 155 Cb 0.20 -2.26 0.85 0.00 -0.30 0.00 0.00 42.92 41.41 3il5 s ASP 155 CO 0.39 -0.84 1.65 -2.11 -0.17 0.00 0.00 175.17 174.08 3il5 n ARG 156 N 5.86 0.11 -0.35 4.34 1.85 -1.26 -2.05 116.66 125.16 3il5 n ARG 156 Ca -0.09 0.30 -0.02 0.00 -1.00 0.00 0.00 57.85 57.03 3il5 n ARG 156 Cb 0.44 -1.69 0.10 0.00 -1.05 0.00 0.00 32.46 30.26 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 1.07 0.00 2.89 0.02 -1.95 -3.36 113.55 112.22 3il5 h SER 157 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3il5 h SER 157 Cb 0.37 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.65 3il5 h SER 157 CO 0.00 0.77 -0.89 0.35 -1.14 0.00 0.00 176.83 175.92 3il5 n THR 158 N -4.44 0.00 -0.48 -2.27 -2.24 -1.20 -4.70 114.28 98.95 3il5 n THR 158 Ca 0.11 0.00 0.42 0.00 -2.27 0.00 0.00 64.05 62.31 3il5 n THR 158 Cb 0.02 -0.66 0.77 0.00 -2.10 0.00 0.00 70.33 68.37 3il5 n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3il5 h ALA 159 N 0.00 3.39 0.00 6.98 0.00 -1.59 0.90 119.26 128.94 3il5 h ALA 159 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3il5 h ALA 159 Cb 0.89 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3il5 h ALA 159 CO 0.00 -1.84 -0.19 1.33 0.00 0.00 0.00 179.25 178.56 3il5 n VAL 160 N -4.11 0.30 0.07 0.00 0.24 -1.26 -4.29 118.33 109.28 3il5 n VAL 160 Ca 0.34 -0.17 -0.23 0.00 -2.04 0.00 0.00 64.34 62.24 3il5 n VAL 160 Cb 1.56 -0.37 -0.15 0.00 -1.47 0.00 0.00 33.84 33.41 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 0.00 0.60 -9.61 1.34 3.38 0.55 -3.48 115.31 108.09 3il5 h LEU 161 Ca 0.00 -0.94 -0.66 0.00 0.09 0.00 0.00 57.88 56.37 3il5 h LEU 161 Cb 0.64 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.11 3il5 h LEU 161 CO 0.00 1.80 -0.54 -0.36 0.09 0.00 0.00 178.44 179.43 3il5 s PHE 162 N -2.57 3.41 0.46 1.13 0.40 -1.24 -1.39 117.98 118.18 3il5 s PHE 162 Ca -0.17 0.32 0.03 0.00 -0.60 0.00 0.00 56.93 56.52 3il5 s PHE 162 Cb 0.05 -1.82 -0.03 0.00 0.51 0.00 0.00 43.02 41.73 3il5 s PHE 162 CO 0.84 0.61 0.03 0.20 0.70 0.00 0.00 175.22 177.60 3il5 s GLY 163 N -1.50 2.78 0.08 4.36 0.00 -0.53 -4.83 107.32 107.69 3il5 s GLY 163 Ca 0.21 -1.07 0.03 0.00 0.00 0.00 0.00 44.72 43.88 3il5 s GLY 163 CO 0.11 -2.10 0.10 0.99 0.00 0.00 0.00 173.10 172.20 3il5 s ASP 164 N -3.77 5.67 0.00 1.64 1.01 -0.02 -4.13 116.67 117.06 3il5 s ASP 164 Ca 0.17 0.03 0.00 0.00 0.71 0.00 0.00 52.55 53.46 3il5 s ASP 164 Cb 0.04 -1.56 0.00 0.00 1.01 0.00 0.00 42.92 42.41 3il5 s ASP 164 CO 0.09 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.25 3il5 n GLY 165 N 0.39 -1.73 3.56 0.21 0.00 -0.17 -4.48 105.19 102.97 3il5 n GLY 165 Ca -0.08 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.83 0.22 4.61 0.00 -0.26 -1.19 121.76 121.31 3il5 s ALA 166 Ca 0.00 1.56 -0.23 0.00 0.00 0.00 0.00 51.96 53.29 3il5 s ALA 166 Cb 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 23.12 22.64 3il5 s ALA 166 CO 0.00 -0.34 0.80 0.00 0.00 0.00 0.00 175.76 176.22 3il5 s ALA 167 N -0.76 -1.40 0.01 0.00 0.00 -0.77 0.61 121.76 119.45 3il5 s ALA 167 Ca -0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 51.96 51.77 3il5 s ALA 167 Cb -0.01 0.77 0.01 0.00 0.00 0.00 0.00 23.12 23.89 3il5 s ALA 167 CO 0.05 -1.02 0.18 0.41 0.00 0.00 0.00 175.76 175.38 3il5 n GLY 168 N -0.45 0.87 3.09 0.00 0.00 0.02 -0.84 105.19 107.88 3il5 n GLY 168 Ca -0.05 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.31 0.18 -0.05 1.61 -7.23 0.52 -2.16 120.40 110.97 3il5 s VAL 169 Ca 0.04 -1.52 -0.16 0.00 -1.81 0.00 0.00 61.98 58.53 3il5 s VAL 169 Cb -0.00 -1.23 -0.05 0.00 0.56 0.00 0.00 36.38 35.66 3il5 s VAL 169 CO 0.00 -0.84 0.44 -0.22 -0.31 0.00 0.00 175.10 174.18 3il5 s LEU 170 N -2.59 4.39 -0.11 1.32 0.20 -0.41 -1.43 118.68 120.06 3il5 s LEU 170 Ca 0.02 0.90 0.02 0.00 0.69 0.00 0.00 54.13 55.75 3il5 s LEU 170 Cb 0.04 -2.64 0.02 0.00 -0.43 0.00 0.00 46.19 43.17 3il5 s LEU 170 CO -0.08 0.18 -0.14 -0.51 -0.29 0.00 0.00 176.35 175.51 3il5 s ILE 171 N -0.32 1.45 0.27 6.68 2.07 0.01 -1.03 121.20 130.33 3il5 s ILE 171 Ca 0.25 -0.61 0.04 0.00 -1.41 0.00 0.00 60.65 58.92 3il5 s ILE 171 Cb -0.16 -1.33 -0.06 0.00 0.13 0.00 0.00 42.46 41.04 3il5 s ILE 171 CO 0.12 0.43 0.01 -1.83 -1.91 0.00 0.00 174.94 171.76 3il5 s GLU 172 N 1.04 1.49 0.74 3.50 -1.05 -0.90 -0.52 118.70 123.00 3il5 s GLU 172 Ca -0.06 -1.78 -0.13 0.00 -0.15 0.00 0.00 54.97 52.85 3il5 s GLU 172 Cb -0.15 -0.82 0.05 0.00 -0.44 0.00 0.00 34.13 32.77 3il5 s GLU 172 CO -0.02 -0.10 1.13 0.00 0.95 0.00 0.00 175.26 177.22 3il5 s ALA 173 N -3.29 2.18 0.16 -0.84 0.00 -0.41 -1.52 121.76 118.04 3il5 s ALA 173 Ca 0.31 0.55 -0.11 0.00 0.00 0.00 0.00 51.96 52.72 3il5 s ALA 173 Cb 0.06 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.82 3il5 s ALA 173 CO 0.12 -1.77 0.33 0.00 0.00 0.00 0.00 175.76 174.43 3il5 s ALA 174 N -2.46 -0.22 -0.02 0.00 0.00 0.42 -4.74 121.76 114.75 3il5 s ALA 174 Ca 0.67 -0.72 -0.17 0.00 0.00 0.00 0.00 51.96 51.74 3il5 s ALA 174 Cb -0.22 0.83 -0.33 0.00 0.00 0.00 0.00 23.12 23.40 3il5 s ALA 174 CO 0.49 -0.67 0.87 0.93 0.00 0.00 0.00 175.76 177.38 3il5 h GLU 175 N 2.49 0.42 -6.36 0.00 5.08 -1.91 -3.11 114.58 111.18 3il5 h GLU 175 Ca -0.31 -0.72 -0.62 0.00 -1.00 0.00 0.00 59.36 56.71 3il5 h GLU 175 Cb 1.23 0.27 -0.12 0.00 0.50 0.00 0.00 28.75 30.64 3il5 h GLU 175 CO 0.47 1.35 -0.67 0.95 -1.00 0.00 0.00 179.01 180.10 3il5 s THR 176 N -2.53 3.73 0.38 1.13 -4.23 -1.26 -4.78 115.64 108.07 3il5 s THR 176 Ca -0.13 -1.34 -0.27 0.00 -1.18 0.00 0.00 61.69 58.78 3il5 s THR 176 Cb 0.03 -2.85 -0.09 0.00 1.34 0.00 0.00 72.50 70.94 3il5 s THR 176 CO 0.88 -0.05 1.27 -2.16 -0.54 0.00 0.00 174.62 174.02 3il5 s PRO 177 N -2.76 4.12 0.00 3.99 0.04 -1.26 -4.68 135.00 134.44 3il5 s PRO 177 Ca 0.26 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.39 3il5 s PRO 177 Cb -0.10 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.60 3il5 s PRO 177 CO 0.18 -0.35 0.00 0.72 0.04 0.00 0.00 177.00 177.59 3il5 n HIS 178 N 0.34 0.00 -1.94 0.56 8.25 -1.25 -4.85 115.22 116.32 3il5 n HIS 178 Ca 0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.14 3il5 n HIS 178 Cb 0.44 0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.60 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 -1.97 1.57 -0.12 4.41 0.08 -1.26 -0.59 117.98 120.10 3il5 s PHE 179 Ca 0.00 0.94 -0.17 0.00 0.12 0.00 0.00 56.93 57.82 3il5 s PHE 179 Cb 0.00 -3.97 -0.26 0.00 -0.57 0.00 0.00 43.02 38.22 3il5 s PHE 179 CO 0.00 -2.21 0.53 -0.07 -0.10 0.00 0.00 175.22 173.36 3il5 h LEU 180 N 17.47 0.32 -7.68 -0.37 4.07 -0.47 -3.49 115.31 125.16 3il5 h LEU 180 Ca -0.18 -0.83 0.00 0.00 0.08 0.00 0.00 57.88 56.96 3il5 h LEU 180 Cb 1.14 -0.10 -0.09 0.00 1.08 0.00 0.00 40.66 42.69 3il5 h LEU 180 CO 1.20 1.57 0.11 0.21 -1.08 0.00 0.00 178.44 180.45 3il5 s ASN 181 N -6.96 -0.31 -0.04 -0.43 2.47 -1.09 -5.01 114.94 103.57 3il5 s ASN 181 Ca -0.21 -0.46 -0.29 0.00 0.42 0.00 0.00 52.86 52.32 3il5 s ASN 181 Cb 0.04 0.63 0.07 0.00 -1.45 0.00 0.00 41.25 40.54 3il5 s ASN 181 CO 0.74 -1.13 0.64 -1.83 -3.72 0.00 0.00 177.10 171.80 3il5 s GLU 182 N -3.87 1.04 -0.15 0.43 -1.05 -1.26 -0.95 118.70 112.88 3il5 s GLU 182 Ca 0.09 0.18 -0.02 0.00 -0.15 0.00 0.00 54.97 55.07 3il5 s GLU 182 Cb -0.02 0.49 0.05 0.00 -0.44 0.00 0.00 34.13 34.20 3il5 s GLU 182 CO -0.01 -0.33 0.03 0.21 0.95 0.00 0.00 175.26 176.11 3il5 s LYS 183 N -1.33 0.61 -0.15 -4.83 2.20 -0.92 -4.99 119.74 110.33 3il5 s LYS 183 Ca -0.11 -0.20 -0.04 0.00 -0.36 0.00 0.00 55.97 55.26 3il5 s LYS 183 Cb -0.00 -1.67 -0.03 0.00 -1.51 0.00 0.00 37.83 34.61 3il5 s LYS 183 CO 0.08 -0.51 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.02 3il5 s LEU 184 N 1.92 3.32 0.21 5.43 1.43 -1.26 -1.86 118.68 127.87 3il5 s LEU 184 Ca 0.02 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 3il5 s LEU 184 Cb -0.15 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 3il5 s LEU 184 CO -0.07 0.18 0.04 -1.10 0.23 0.00 0.00 176.35 175.63 3il5 s GLN 185 N 0.29 1.24 0.05 1.70 -0.21 0.71 -5.00 119.66 118.45 3il5 s GLN 185 Ca -0.03 -1.63 -0.27 0.00 0.02 0.00 0.00 55.36 53.45 3il5 s GLN 185 Cb -0.14 -0.28 0.09 0.00 1.00 0.00 0.00 33.01 33.68 3il5 s GLN 185 CO 0.03 -0.20 0.78 0.00 -2.12 0.00 0.00 175.29 173.78 3il5 s ALA 186 N -3.69 -1.74 -0.36 6.09 0.00 -1.26 -2.14 121.76 118.66 3il5 s ALA 186 Ca 0.30 0.84 0.04 0.00 0.00 0.00 0.00 51.96 53.14 3il5 s ALA 186 Cb 0.07 0.56 0.17 0.00 0.00 0.00 0.00 23.12 23.91 3il5 s ALA 186 CO 0.08 -0.71 0.46 0.34 0.00 0.00 0.00 175.76 175.94 3il5 s ASP 187 N -2.53 0.11 0.00 0.00 2.15 -0.52 -4.99 116.67 110.89 3il5 s ASP 187 Ca 0.03 -0.97 0.17 0.00 0.43 0.00 0.00 52.55 52.22 3il5 s ASP 187 Cb -0.01 1.15 1.02 0.00 -0.30 0.00 0.00 42.92 44.78 3il5 s ASP 187 CO -0.10 -0.26 1.60 0.61 -0.17 0.00 0.00 175.17 176.85 3il5 n GLY 188 N 4.64 -0.92 0.00 2.66 0.00 -1.26 -1.82 105.19 108.50 3il5 n GLY 188 Ca 0.08 -0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.14 3il5 n GLY 188 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3il5 n GLN 189 N -0.79 0.75 -1.27 1.61 6.02 -1.26 -2.87 117.38 119.56 3il5 n GLN 189 Ca 0.13 0.01 0.02 0.00 -0.01 0.00 0.00 57.00 57.15 3il5 n GLN 189 Cb 0.06 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 29.92 3il5 n GLN 189 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3il5 n ARG 190 N -1.10 1.15 0.23 -1.09 1.74 -1.05 -4.86 116.66 111.68 3il5 n ARG 190 Ca 0.19 -2.88 0.10 0.00 -0.77 0.00 0.00 57.85 54.49 3il5 n ARG 190 Cb 0.14 -1.03 0.54 0.00 -1.02 0.00 0.00 32.46 31.09 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 1.24 0.00 0.00 -1.55 5.08 -1.64 -2.91 115.95 116.17 3il5 h TRP 191 Ca -0.07 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.90 3il5 h TRP 191 Cb 1.43 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.59 3il5 h TRP 191 CO 0.51 0.22 0.22 0.00 -1.28 0.00 0.00 178.44 178.12 3il5 h ALA 192 N 1.78 1.20 -0.00 0.11 0.00 -1.89 -3.13 119.26 117.33 3il5 h ALA 192 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3il5 h ALA 192 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3il5 h ALA 192 CO 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 179.25 179.06 3il5 n ALA 193 N -1.86 2.57 -2.80 0.00 0.00 -1.10 -4.47 120.51 112.85 3il5 n ALA 193 Ca -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 53.44 53.23 3il5 n ALA 193 Cb 0.27 -1.47 0.01 0.00 0.00 0.00 0.00 19.45 18.26 3il5 n ALA 193 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3il5 s LEU 194 N -2.44 -0.78 0.17 0.00 2.96 -1.18 -0.67 118.68 116.72 3il5 s LEU 194 Ca 0.32 -0.72 0.07 0.00 -0.22 0.00 0.00 54.13 53.59 3il5 s LEU 194 Cb 0.21 1.01 -0.04 0.00 0.50 0.00 0.00 46.19 47.87 3il5 s LEU 194 CO 0.45 -0.05 -0.01 0.42 -1.32 0.00 0.00 176.35 175.84 3il5 s THR 195 N 1.32 3.70 -0.20 3.68 -4.23 0.15 -4.61 115.64 115.44 3il5 s THR 195 Ca 0.22 -1.40 -0.28 0.00 -1.18 0.00 0.00 61.69 59.05 3il5 s THR 195 Cb 0.05 -2.85 0.11 0.00 1.34 0.00 0.00 72.50 71.14 3il5 s THR 195 CO -0.10 -0.09 0.91 -0.94 -0.54 0.00 0.00 174.62 173.86 3il5 s SER 196 N -2.87 -0.51 0.00 3.99 1.04 -1.26 0.40 113.70 114.48 3il5 s SER 196 Ca 0.27 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.49 3il5 s SER 196 Cb -0.09 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.76 3il5 s SER 196 CO 0.18 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.70 3il5 n GLY 197 N 1.59 0.84 3.74 7.32 0.00 -0.42 -4.99 105.19 113.27 3il5 n GLY 197 Ca -0.13 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 3il5 n GLY 197 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3il5 s TYR 198 N -2.00 3.08 -0.13 1.61 5.04 -1.17 -4.99 117.35 118.78 3il5 s TYR 198 Ca 0.00 0.96 0.02 0.00 -2.44 0.00 0.00 57.07 55.61 3il5 s TYR 198 Cb 0.00 -3.80 0.00 0.00 0.35 0.00 0.00 41.96 38.51 3il5 s TYR 198 CO 0.00 -2.71 -0.20 -0.08 -1.34 0.00 0.00 175.55 171.22 3il5 s THR 199 N 0.37 2.32 0.03 4.34 -1.32 -1.26 -4.27 115.64 115.85 3il5 s THR 199 Ca 0.62 -0.91 -0.27 0.00 -1.21 0.00 0.00 61.69 59.92 3il5 s THR 199 Cb -0.41 -1.93 -0.05 0.00 -1.51 0.00 0.00 72.50 68.60 3il5 s THR 199 CO 0.39 0.54 0.83 0.27 -2.21 0.00 0.00 174.62 174.44 3il5 s ILE 200 N 0.57 4.77 -0.54 5.08 -4.36 -1.26 -5.00 121.20 120.47 3il5 s ILE 200 Ca -0.12 1.76 -0.24 0.00 -0.26 0.00 0.00 60.65 61.79 3il5 s ILE 200 Cb -0.16 -4.18 0.04 0.00 1.25 0.00 0.00 42.46 39.40 3il5 s ILE 200 CO 0.04 0.29 0.94 0.21 0.24 0.00 0.00 174.94 176.66 3il5 s ASN 201 N 0.32 6.36 -0.43 4.36 3.84 -1.26 -4.88 114.94 123.25 3il5 s ASN 201 Ca 0.43 -0.28 0.05 0.00 0.21 0.00 0.00 52.86 53.26 3il5 s ASN 201 Cb -0.21 -2.44 0.44 0.00 -0.55 0.00 0.00 41.25 38.49 3il5 s ASN 201 CO 0.24 -1.20 1.34 -1.84 -2.79 0.00 0.00 177.10 172.85 3il5 n GLU 202 N 7.42 3.37 -1.83 0.43 0.28 -1.26 -4.85 120.64 124.21 3il5 n GLU 202 Ca 0.02 -4.11 -0.33 0.00 -0.16 0.00 0.00 57.16 52.59 3il5 n GLU 202 Cb 0.48 -2.27 0.04 0.00 1.43 0.00 0.00 31.44 31.11 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 -3.15 5.28 0.40 -1.84 1.04 -1.26 -4.92 113.70 109.25 3il5 s SER 203 Ca 0.52 1.96 0.23 0.00 0.48 0.00 0.00 55.95 59.13 3il5 s SER 203 Cb 0.42 -2.55 1.23 0.00 0.10 0.00 0.00 66.02 65.22 3il5 s SER 203 CO -0.07 -1.51 1.66 1.55 0.98 0.00 0.00 173.24 175.84 3il5 h PRO 204 N 0.14 0.00 -0.02 4.02 0.13 -2.06 -2.25 132.00 131.96 3il5 h PRO 204 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3il5 h PRO 204 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3il5 h PRO 204 CO 0.55 0.00 -0.19 1.19 -0.23 0.00 0.00 178.00 179.31 3il5 n PHE 205 N -2.35 0.00 -3.44 1.56 3.72 -1.26 -4.95 117.46 110.74 3il5 n PHE 205 Ca -0.02 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.01 3il5 n PHE 205 Cb 0.16 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.64 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 -2.15 3.56 0.00 1.38 5.04 -0.85 -4.96 117.35 119.38 3il5 s TYR 206 Ca 0.23 0.83 0.00 0.00 -2.44 0.00 0.00 57.07 55.69 3il5 s TYR 206 Cb 0.19 -2.41 0.00 0.00 0.35 0.00 0.00 41.96 40.09 3il5 s TYR 206 CO 0.40 0.33 0.75 0.00 -1.34 0.00 0.00 175.55 175.70 3il5 n GLN 207 N 3.09 1.40 -2.60 4.97 10.64 -1.26 -4.90 117.38 128.72 3il5 n GLN 207 Ca -0.11 -1.04 -0.30 0.00 -1.83 0.00 0.00 57.00 53.73 3il5 n GLN 207 Cb 0.52 -0.92 -0.02 0.00 -0.86 0.00 0.00 30.24 28.96 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 -0.56 1.86 -0.08 2.61 0.00 -1.26 -4.99 107.32 104.90 3il5 s GLY 208 Ca 0.00 -0.15 0.19 0.00 0.00 0.00 0.00 44.72 44.75 3il5 s GLY 208 CO 0.00 0.06 1.18 1.42 0.00 0.00 0.00 173.10 175.76 3il5 n HIS 209 N -1.69 0.00 -1.14 1.90 8.25 -1.26 -5.04 115.22 116.24 3il5 n HIS 209 Ca 0.03 -0.86 -0.42 0.00 -0.26 0.00 0.00 57.72 56.22 3il5 n HIS 209 Cb 0.54 -0.18 -0.04 0.00 1.12 0.00 0.00 29.99 31.43 3il5 n HIS 209 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3il5 n LYS 210 N -0.19 0.00 -2.44 -0.41 5.02 -1.26 -4.90 118.16 113.97 3il5 n LYS 210 Ca 0.11 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.12 3il5 n LYS 210 Cb 0.94 -0.98 0.00 0.00 -0.02 0.00 0.00 35.03 34.97 3il5 n LYS 210 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3il5 n GLN 211 N 0.98 3.40 -1.97 1.97 1.13 -1.26 -5.05 117.38 116.59 3il5 n GLN 211 Ca 0.15 -4.45 -0.34 0.00 -1.94 0.00 0.00 57.00 50.42 3il5 n GLN 211 Cb 0.13 -2.25 0.03 0.00 0.11 0.00 0.00 30.24 28.26 3il5 n GLN 211 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3il5 s ALA 212 N -3.57 2.55 0.37 -1.58 0.00 -1.26 -5.02 121.76 113.25 3il5 s ALA 212 Ca 0.48 0.72 -0.20 0.00 0.00 0.00 0.00 51.96 52.95 3il5 s ALA 212 Cb 0.40 -3.35 -0.10 0.00 0.00 0.00 0.00 23.12 20.07 3il5 s ALA 212 CO -0.20 -1.09 0.88 0.45 0.00 0.00 0.00 175.76 175.80 3il5 s SER 213 N -2.14 6.98 0.01 0.00 0.15 -1.26 -4.96 113.70 112.48 3il5 s SER 213 Ca 0.71 1.60 -0.02 0.00 0.70 0.00 0.00 55.95 58.94 3il5 s SER 213 Cb -0.23 -2.50 -0.27 0.00 -1.71 0.00 0.00 66.02 61.31 3il5 s SER 213 CO 0.35 -0.24 0.86 0.07 1.20 0.00 0.00 173.24 175.48 3il5 h LYS 214 N 2.33 0.22 -6.85 5.44 5.09 -1.95 -3.11 116.57 117.74 3il5 h LYS 214 Ca -0.48 -0.38 -0.47 0.00 0.09 0.00 0.00 60.65 59.41 3il5 h LYS 214 Cb 1.18 0.14 -0.02 0.00 0.10 0.00 0.00 32.23 33.63 3il5 h LYS 214 CO 0.63 1.07 0.26 0.95 -2.09 0.00 0.00 179.45 180.27 3il5 s THR 215 N -2.62 4.40 0.38 0.07 -4.23 -1.26 -1.30 115.64 111.08 3il5 s THR 215 Ca -0.08 1.49 -0.24 0.00 -1.18 0.00 0.00 61.69 61.67 3il5 s THR 215 Cb 0.07 -3.80 -0.13 0.00 1.34 0.00 0.00 72.50 69.98 3il5 s THR 215 CO 0.85 -0.03 0.72 -0.11 -0.54 0.00 0.00 174.62 175.50 3il5 n LEU 216 N 0.09 0.72 -3.72 4.79 0.00 -0.78 -4.74 117.00 113.37 3il5 n LEU 216 Ca 0.03 1.00 -0.12 0.00 0.00 0.00 0.00 56.01 56.92 3il5 n LEU 216 Cb 0.52 -1.18 -0.12 0.00 0.00 0.00 0.00 43.42 42.64 3il5 n LEU 216 CO 0.41 -2.35 -0.05 -1.10 0.00 0.00 0.00 177.39 174.30 3il5 s GLN 217 N -1.61 0.28 0.11 1.96 -0.21 0.16 -4.78 119.66 115.58 3il5 s GLN 217 Ca 0.62 0.62 0.07 0.00 0.02 0.00 0.00 55.36 56.69 3il5 s GLN 217 Cb -0.64 -0.07 -0.04 0.00 1.00 0.00 0.00 33.01 33.26 3il5 s GLN 217 CO 0.58 -0.16 -0.17 0.00 -2.12 0.00 0.00 175.29 173.43 3il5 s MET 218 N 1.26 1.04 -0.62 2.91 0.23 -1.26 0.32 119.30 123.18 3il5 s MET 218 Ca -0.09 -1.17 -0.21 0.00 -1.03 0.00 0.00 55.69 53.19 3il5 s MET 218 Cb -0.09 -1.10 0.08 0.00 -1.53 0.00 0.00 34.83 32.19 3il5 s MET 218 CO -0.10 0.24 0.87 -1.21 -2.03 0.00 0.00 175.02 172.79 3il5 s GLU 219 N -2.22 3.11 0.20 3.16 2.02 0.15 -4.94 118.70 120.18 3il5 s GLU 219 Ca 0.06 -0.92 -0.11 0.00 0.02 0.00 0.00 54.97 54.03 3il5 s GLU 219 Cb -0.08 -4.22 0.21 0.00 0.10 0.00 0.00 34.13 30.14 3il5 s GLU 219 CO 0.04 -1.68 1.80 0.78 0.02 0.00 0.00 175.26 176.22 3il5 h GLY 220 N 10.84 0.88 1.59 -1.39 0.00 -1.99 -2.52 103.07 110.48 3il5 h GLY 220 Ca -0.29 -0.22 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 3il5 h GLY 220 CO 1.14 0.13 -0.40 0.07 0.00 0.00 0.00 176.54 177.48 3il5 h ARG 221 N 0.60 0.45 0.25 4.80 0.11 -1.97 -3.02 114.38 115.61 3il5 h ARG 221 Ca 0.27 -0.22 -0.01 0.00 0.10 0.00 0.00 59.98 60.12 3il5 h ARG 221 Cb 0.18 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.26 3il5 h ARG 221 CO -0.18 0.78 -0.12 0.77 0.10 0.00 0.00 179.97 181.32 3il5 h SER 222 N 0.38 -0.28 -0.93 0.08 0.02 -1.84 -2.05 113.55 108.92 3il5 h SER 222 Ca 0.03 -0.25 0.03 0.00 -0.84 0.00 0.00 61.79 60.77 3il5 h SER 222 Cb 0.86 0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.42 3il5 h SER 222 CO 0.07 0.17 0.61 0.16 -1.14 0.00 0.00 176.83 176.71 3il5 h ILE 223 N -0.83 1.17 0.05 3.27 3.07 -1.64 0.16 117.51 122.77 3il5 h ILE 223 Ca -0.03 -0.41 0.00 0.00 1.55 0.00 0.00 64.86 65.97 3il5 h ILE 223 Cb 0.51 -0.12 -0.00 0.00 -0.27 0.00 0.00 36.82 36.94 3il5 h ILE 223 CO 0.06 0.22 -0.04 0.15 -1.05 0.00 0.00 178.15 177.48 3il5 h PHE 224 N 1.19 -0.11 -0.62 0.16 3.57 -1.53 0.25 116.94 119.85 3il5 h PHE 224 Ca 0.37 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.87 3il5 h PHE 224 Cb -0.01 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 3il5 h PHE 224 CO -0.00 -0.07 0.39 -0.44 -2.23 0.00 0.00 178.31 175.96 3il5 h ASP 225 N -0.10 0.73 -0.65 0.41 3.45 -1.01 -2.53 116.42 116.72 3il5 h ASP 225 Ca 0.00 -0.04 0.04 0.00 0.43 0.00 0.00 57.03 57.46 3il5 h ASP 225 Cb 0.10 -0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 38.65 3il5 h ASP 225 CO -0.01 0.55 0.43 0.15 -1.57 0.00 0.00 179.24 178.79 3il5 h PHE 226 N 0.84 0.73 0.11 4.55 3.04 -0.32 -2.71 116.94 123.18 3il5 h PHE 226 Ca 0.22 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.19 3il5 h PHE 226 Cb -0.06 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.21 3il5 h PHE 226 CO -0.02 0.42 -0.05 0.00 -2.02 0.00 0.00 178.31 176.63 3il5 h ALA 227 N 1.62 -0.15 0.22 2.41 0.00 -0.53 -2.00 119.26 120.83 3il5 h ALA 227 Ca 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3il5 h ALA 227 Cb 0.11 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3il5 h ALA 227 CO -0.08 -0.43 -0.11 0.82 0.00 0.00 0.00 179.25 179.46 3il5 h ILE 228 N -0.46 0.83 0.38 0.00 1.08 -1.29 -1.38 117.51 116.67 3il5 h ILE 228 Ca -0.02 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.19 3il5 h ILE 228 Cb 0.38 0.97 0.00 0.00 -3.07 0.00 0.00 36.82 35.10 3il5 h ILE 228 CO 0.03 0.06 -0.18 0.50 -0.69 0.00 0.00 178.15 177.86 3il5 h LYS 229 N -0.42 -0.49 0.15 2.37 3.64 -1.58 -3.06 116.57 117.18 3il5 h LYS 229 Ca -0.03 0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.15 3il5 h LYS 229 Cb 0.32 0.11 0.03 0.00 -0.41 0.00 0.00 32.23 32.28 3il5 h LYS 229 CO 0.05 -0.17 -1.00 -0.44 -2.27 0.00 0.00 179.45 175.61 3il5 h ASP 230 N -0.87 0.62 -0.41 4.20 3.32 -1.42 -2.87 116.42 118.99 3il5 h ASP 230 Ca -0.05 -0.91 -0.14 0.00 0.02 0.00 0.00 57.03 55.96 3il5 h ASP 230 Cb 0.54 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3il5 h ASP 230 CO 0.09 1.48 -0.28 0.58 -1.72 0.00 0.00 179.24 179.39 3il5 h VAL 231 N -0.13 1.28 -0.49 -1.35 2.07 -1.32 -1.48 116.25 114.82 3il5 h VAL 231 Ca -0.17 -1.44 0.06 0.00 0.82 0.00 0.00 66.70 65.98 3il5 h VAL 231 Cb 1.76 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 32.78 3il5 h VAL 231 CO 0.19 0.48 0.18 0.28 0.02 0.00 0.00 177.57 178.72 3il5 h SER 232 N 0.73 0.19 -0.63 0.57 0.02 -1.53 0.08 113.55 112.98 3il5 h SER 232 Ca 0.08 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 3il5 h SER 232 Cb 0.86 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.40 3il5 h SER 232 CO 0.08 0.14 0.24 1.56 -1.14 0.00 0.00 176.83 177.70 3il5 h GLN 233 N 0.36 0.98 -0.32 3.45 1.08 -1.27 -1.62 115.11 117.77 3il5 h GLN 233 Ca 0.23 -0.18 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 3il5 h GLN 233 Cb 0.24 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 3il5 h GLN 233 CO -0.23 0.82 0.13 -0.97 -0.95 0.00 0.00 178.83 177.62 3il5 h ASN 234 N 0.96 0.43 0.12 1.46 -0.73 -0.45 -0.41 115.58 116.95 3il5 h ASN 234 Ca 0.22 -0.16 -0.00 0.00 1.87 0.00 0.00 56.30 58.23 3il5 h ASN 234 Cb 0.22 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.70 3il5 h ASN 234 CO -0.01 0.47 -0.09 0.40 -0.37 0.00 0.00 177.43 177.83 3il5 h ILE 235 N 0.36 0.81 0.00 2.57 2.04 -0.86 -2.26 117.51 120.16 3il5 h ILE 235 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 3il5 h ILE 235 Cb 0.17 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3il5 h ILE 235 CO -0.01 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 178.07 3il5 h LEU 236 N -0.21 0.00 -2.21 1.44 3.38 -1.11 0.37 115.31 116.97 3il5 h LEU 236 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3il5 h LEU 236 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3il5 h LEU 236 CO -0.00 0.00 -0.05 -1.28 0.09 0.00 0.00 178.44 177.19 3il5 h SER 237 N 0.00 0.00 0.00 -0.43 0.87 -0.45 -3.33 113.55 110.21 3il5 h SER 237 Ca 0.00 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 3il5 h SER 237 Cb 0.08 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 3il5 h SER 237 CO 0.00 0.05 -1.55 0.18 -0.53 0.00 0.00 176.83 174.99 3il5 n LEU 238 N -3.45 2.54 -4.03 2.23 4.77 0.12 -5.07 117.00 114.11 3il5 n LEU 238 Ca -0.02 -0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.83 3il5 n LEU 238 Cb 0.18 -0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 40.91 3il5 n LEU 238 CO 0.27 0.59 -0.36 0.68 -1.33 0.00 0.00 177.39 177.24 3il5 s VAL 239 N -2.19 0.18 0.22 4.08 -7.23 -0.71 -5.06 120.40 109.68 3il5 s VAL 239 Ca -0.12 -1.33 0.02 0.00 -1.81 0.00 0.00 61.98 58.74 3il5 s VAL 239 Cb 0.03 -0.85 0.02 0.00 0.56 0.00 0.00 36.38 36.14 3il5 s VAL 239 CO 0.24 -0.73 0.17 0.35 -0.31 0.00 0.00 175.10 174.83 3il5 n THR 240 N 0.91 0.00 0.02 5.32 -2.24 -1.26 -4.14 114.28 112.89 3il5 n THR 240 Ca -0.19 -0.86 0.01 0.00 -2.27 0.00 0.00 64.05 60.74 3il5 n THR 240 Cb 0.58 -0.35 0.35 0.00 -2.10 0.00 0.00 70.33 68.80 3il5 n THR 240 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 3il5 h ASP 241 N 0.24 0.44 0.47 3.42 -0.00 -1.86 -2.23 116.42 116.91 3il5 h ASP 241 Ca -0.14 -0.06 -0.01 0.00 -0.00 0.00 0.00 57.03 56.83 3il5 h ASP 241 Cb 0.50 -0.11 -0.00 0.00 -0.00 0.00 0.00 39.33 39.72 3il5 h ASP 241 CO 0.21 0.47 -0.03 -0.33 -0.00 0.00 0.00 179.24 179.56 3il5 h GLU 242 N 0.47 0.00 -0.02 0.28 4.39 -1.95 -3.21 114.58 114.54 3il5 h GLU 242 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 3il5 h GLU 242 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 3il5 h GLU 242 CO -0.00 0.03 0.00 0.25 -1.16 0.00 0.00 179.01 178.13 3il5 n THR 243 N -3.22 0.06 -4.78 1.13 -2.24 -0.85 -4.98 114.28 99.40 3il5 n THR 243 Ca -0.01 -0.53 -0.27 0.00 -2.27 0.00 0.00 64.05 60.97 3il5 n THR 243 Cb 0.20 1.12 -0.15 0.00 -2.10 0.00 0.00 70.33 69.41 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 -0.66 1.77 -0.19 2.28 0.11 -1.15 -4.91 120.40 117.65 3il5 s VAL 244 Ca 0.09 -1.18 -0.02 0.00 -2.93 0.00 0.00 61.98 57.94 3il5 s VAL 244 Cb 0.06 -1.52 -0.11 0.00 -1.53 0.00 0.00 36.38 33.29 3il5 s VAL 244 CO 0.10 0.29 -0.19 0.47 -3.33 0.00 0.00 175.10 172.43 3il5 n ASP 245 N 1.97 2.20 -4.11 3.54 8.00 0.09 -4.90 116.55 123.35 3il5 n ASP 245 Ca -0.17 0.01 -0.12 0.00 0.71 0.00 0.00 54.79 55.22 3il5 n ASP 245 Cb 0.53 -0.38 -0.11 0.00 -0.02 0.00 0.00 41.12 41.14 3il5 n ASP 245 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3il5 s TYR 246 N -2.37 0.75 -0.10 1.24 1.51 -0.61 -4.70 117.35 113.07 3il5 s TYR 246 Ca -0.26 -0.69 -0.00 0.00 -1.01 0.00 0.00 57.07 55.11 3il5 s TYR 246 Cb 0.08 -0.45 0.02 0.00 -0.11 0.00 0.00 41.96 41.51 3il5 s TYR 246 CO 0.40 -0.12 -0.08 -0.51 -1.11 0.00 0.00 175.55 174.14 3il5 s LEU 247 N -2.22 1.21 -0.48 -1.29 1.02 0.19 -1.46 118.68 115.66 3il5 s LEU 247 Ca -0.01 -0.28 -0.14 0.00 0.02 0.00 0.00 54.13 53.73 3il5 s LEU 247 Cb -0.03 -0.79 0.09 0.00 0.02 0.00 0.00 46.19 45.48 3il5 s LEU 247 CO -0.02 -0.10 0.39 -0.76 0.02 0.00 0.00 176.35 175.88 3il5 s LEU 248 N 1.54 5.67 0.12 1.79 1.43 -0.45 -2.21 118.68 126.57 3il5 s LEU 248 Ca 0.01 -1.54 -0.00 0.00 -1.03 0.00 0.00 54.13 51.57 3il5 s LEU 248 Cb -0.13 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 3il5 s LEU 248 CO -0.06 -0.68 0.29 -0.76 0.23 0.00 0.00 176.35 175.37 3il5 s LEU 249 N 1.55 4.31 -0.35 1.79 1.02 -1.26 -2.10 118.68 123.64 3il5 s LEU 249 Ca 0.04 0.33 -0.43 0.00 0.02 0.00 0.00 54.13 54.09 3il5 s LEU 249 Cb -0.26 -3.05 -0.18 0.00 0.02 0.00 0.00 46.19 42.73 3il5 s LEU 249 CO 0.04 0.08 1.65 1.57 0.02 0.00 0.00 176.35 179.72 3il5 n HIS 250 N -0.10 1.88 -1.39 0.29 -0.00 -0.78 -4.75 115.22 110.37 3il5 n HIS 250 Ca -0.05 0.81 -0.39 0.00 -0.00 0.00 0.00 57.72 58.09 3il5 n HIS 250 Cb 0.52 -2.35 -0.02 0.00 -0.00 0.00 0.00 29.99 28.14 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 4.61 3.13 -0.08 1.57 1.13 -1.26 -4.54 117.38 121.95 3il5 n GLN 251 Ca 0.28 -2.24 -0.09 0.00 -1.94 0.00 0.00 57.00 53.01 3il5 n GLN 251 Cb 0.05 -2.94 -0.15 0.00 0.11 0.00 0.00 30.24 27.31 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 4.73 1.55 -3.64 -1.58 0.00 -1.26 -3.92 120.51 116.38 3il5 n ALA 252 Ca 0.65 -1.16 -0.04 0.00 0.00 0.00 0.00 53.44 52.88 3il5 n ALA 252 Cb 0.29 -0.37 -0.07 0.00 0.00 0.00 0.00 19.45 19.30 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 -5.61 -0.66 0.48 0.00 3.84 -1.26 -4.79 114.94 106.94 3il5 s ASN 253 Ca -0.09 1.07 0.25 0.00 0.21 0.00 0.00 52.86 54.30 3il5 s ASN 253 Cb 0.07 1.27 1.17 0.00 -0.55 0.00 0.00 41.25 43.21 3il5 s ASN 253 CO 0.83 -0.17 1.94 1.62 -2.79 0.00 0.00 177.10 178.54 3il5 h VAL 254 N 4.95 0.58 -0.05 -5.21 3.04 -1.68 -1.87 116.25 116.02 3il5 h VAL 254 Ca -0.29 -0.85 -0.15 0.00 -1.01 0.00 0.00 66.70 64.40 3il5 h VAL 254 Cb 1.20 1.56 -0.01 0.00 -2.01 0.00 0.00 31.29 32.04 3il5 h VAL 254 CO 0.18 0.18 -0.63 0.03 -1.01 0.00 0.00 177.57 176.32 3il5 h ARG 255 N 0.00 0.20 -0.48 4.17 3.08 -1.85 -0.66 114.38 118.83 3il5 h ARG 255 Ca -0.00 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 3il5 h ARG 255 Cb 0.55 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 3il5 h ARG 255 CO 0.02 0.76 0.13 0.82 -1.07 0.00 0.00 179.97 180.64 3il5 h ILE 256 N 0.15 1.23 -0.09 2.04 2.04 -1.75 -1.10 117.51 120.03 3il5 h ILE 256 Ca -0.01 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 65.07 3il5 h ILE 256 Cb 1.13 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 3il5 h ILE 256 CO 0.09 0.29 0.02 0.40 0.00 0.00 0.00 178.15 178.95 3il5 h ILE 257 N 0.65 0.97 0.02 -0.67 1.08 -1.17 0.18 117.51 118.57 3il5 h ILE 257 Ca 0.15 -0.02 0.03 0.00 -0.39 0.00 0.00 64.86 64.63 3il5 h ILE 257 Cb 0.30 0.90 -0.05 0.00 -3.07 0.00 0.00 36.82 34.89 3il5 h ILE 257 CO -0.00 0.01 -0.43 0.44 -0.69 0.00 0.00 178.15 177.48 3il5 h ASP 258 N 0.06 -1.30 0.47 1.72 3.45 -0.99 -1.47 116.42 118.36 3il5 h ASP 258 Ca 0.04 0.15 -0.01 0.00 0.43 0.00 0.00 57.03 57.64 3il5 h ASP 258 Cb 0.03 0.50 -0.01 0.00 -0.56 0.00 0.00 39.33 39.29 3il5 h ASP 258 CO -0.05 -0.47 -0.32 0.11 -1.57 0.00 0.00 179.24 176.94 3il5 h LYS 259 N -0.60 -0.74 -0.79 3.56 1.79 -0.90 -1.59 116.57 117.31 3il5 h LYS 259 Ca 0.04 0.05 0.21 0.00 -2.18 0.00 0.00 60.65 58.77 3il5 h LYS 259 Cb 0.66 0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 31.44 3il5 h LYS 259 CO -0.31 -0.49 0.55 0.82 -1.08 0.00 0.00 179.45 178.95 3il5 h ILE 260 N -0.76 0.65 -0.31 1.86 2.04 -0.56 0.31 117.51 120.73 3il5 h ILE 260 Ca -0.05 -0.04 -0.14 0.00 1.00 0.00 0.00 64.86 65.63 3il5 h ILE 260 Cb 0.64 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3il5 h ILE 260 CO 0.03 0.02 -0.34 0.00 0.00 0.00 0.00 178.15 177.87 3il5 h ALA 261 N 1.62 0.46 -0.28 1.87 0.00 -0.30 -1.96 119.26 120.66 3il5 h ALA 261 Ca 0.39 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 3il5 h ALA 261 Cb 1.34 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3il5 h ALA 261 CO -0.05 0.51 -0.43 0.00 0.00 0.00 0.00 179.25 179.28 3il5 h ARG 262 N 0.53 0.79 -0.51 0.00 3.08 -0.46 -1.54 114.38 116.28 3il5 h ARG 262 Ca 0.05 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.62 3il5 h ARG 262 Cb 0.92 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.99 3il5 h ARG 262 CO 0.08 1.10 0.33 -0.22 -1.07 0.00 0.00 179.97 180.20 3il5 h LYS 263 N 0.55 0.67 0.00 0.04 1.63 -1.24 -3.04 116.57 115.17 3il5 h LYS 263 Ca 0.03 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 3il5 h LYS 263 Cb 1.03 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.51 3il5 h LYS 263 CO 0.10 0.45 -0.38 -2.37 -3.45 0.00 0.00 179.45 173.80 3il5 n THR 264 N -4.73 0.25 -2.87 1.00 5.66 -0.74 -4.93 114.28 107.92 3il5 n THR 264 Ca 0.03 -0.16 -0.21 0.00 -3.05 0.00 0.00 64.05 60.65 3il5 n THR 264 Cb 0.02 -0.17 0.02 0.00 -1.55 0.00 0.00 70.33 68.65 3il5 n THR 264 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3il5 n LYS 265 N -1.88 -3.80 -4.21 1.09 4.01 -0.60 -4.78 118.16 108.00 3il5 n LYS 265 Ca 0.05 0.87 -0.34 0.00 -0.51 0.00 0.00 58.31 58.37 3il5 n LYS 265 Cb 0.39 -5.65 -0.10 0.00 -0.51 0.00 0.00 35.03 29.16 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 -3.08 4.43 -0.07 -0.18 1.01 -1.06 -4.49 121.20 117.76 3il5 s ILE 266 Ca 0.22 -0.17 -0.39 0.00 0.00 0.00 0.00 60.65 60.31 3il5 s ILE 266 Cb -0.10 -2.95 -0.18 0.00 0.01 0.00 0.00 42.46 39.24 3il5 s ILE 266 CO 0.27 0.51 1.39 -0.24 0.00 0.00 0.00 174.94 176.87 3il5 n SER 267 N 3.18 1.38 0.07 3.58 2.88 -1.26 -4.71 113.62 118.74 3il5 n SER 267 Ca -0.17 1.13 0.01 0.00 -1.33 0.00 0.00 58.87 58.51 3il5 n SER 267 Cb 0.53 -1.09 0.36 0.00 -0.75 0.00 0.00 64.21 63.26 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 4.81 0.34 -0.83 -1.46 9.65 -1.96 -1.07 114.38 123.86 3il5 h ARG 268 Ca -0.48 -0.08 0.21 0.00 -1.10 0.00 0.00 59.98 58.54 3il5 h ARG 268 Cb 1.36 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 29.84 3il5 h ARG 268 CO 0.81 0.44 0.57 0.93 2.80 0.00 0.00 179.97 185.52 3il5 h GLU 269 N 0.33 0.21 0.00 0.20 4.39 -2.00 -1.92 114.58 115.78 3il5 h GLU 269 Ca 0.07 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.76 3il5 h GLU 269 Cb 0.35 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 3il5 h GLU 269 CO 0.02 0.14 0.00 1.63 -1.16 0.00 0.00 179.01 179.64 3il5 n LYS 270 N -4.41 0.06 -3.05 2.33 5.02 -0.41 -4.48 118.16 113.22 3il5 n LYS 270 Ca 0.17 0.05 -0.44 0.00 -2.02 0.00 0.00 58.31 56.07 3il5 n LYS 270 Cb 0.76 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.22 3il5 n LYS 270 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3il5 s PHE 271 N -2.93 2.93 0.58 2.13 0.40 -0.72 0.57 117.98 120.93 3il5 s PHE 271 Ca 0.15 -0.82 -0.19 0.00 -0.60 0.00 0.00 56.93 55.47 3il5 s PHE 271 Cb 0.17 -4.03 -0.04 0.00 0.51 0.00 0.00 43.02 39.63 3il5 s PHE 271 CO 0.46 -1.35 1.16 -0.51 0.70 0.00 0.00 175.22 175.68 3il5 s LEU 272 N 3.01 3.67 0.12 -0.37 1.43 -0.94 -4.98 118.68 120.62 3il5 s LEU 272 Ca 0.14 2.26 0.04 0.00 -1.03 0.00 0.00 54.13 55.55 3il5 s LEU 272 Cb -0.22 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.37 3il5 s LEU 272 CO 0.08 -1.45 -0.11 -0.89 0.23 0.00 0.00 176.35 174.21 3il5 s THR 273 N -1.75 1.12 0.00 5.49 2.01 -1.26 -4.62 115.64 116.62 3il5 s THR 273 Ca 0.74 -1.82 0.00 0.00 0.31 0.00 0.00 61.69 60.92 3il5 s THR 273 Cb -0.26 -1.59 0.00 0.00 0.01 0.00 0.00 72.50 70.66 3il5 s THR 273 CO 0.31 -0.60 0.00 -3.20 -0.69 0.00 0.00 174.62 170.44 3il5 n ASN 274 N 0.26 0.00 0.00 3.53 4.05 -1.26 -4.94 115.26 116.90 3il5 n ASN 274 Ca -0.14 0.00 0.05 0.00 0.45 0.00 0.00 54.58 54.94 3il5 n ASN 274 Cb 0.59 0.00 0.25 0.00 1.23 0.00 0.00 39.78 41.85 3il5 n ASN 274 CO 0.00 0.00 0.00 1.15 -3.05 0.00 0.00 177.26 175.36 3il5 n MET 275 N -0.20 0.16 0.14 1.20 0.00 -1.26 -1.46 117.12 115.69 3il5 n MET 275 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 57.70 57.86 3il5 n MET 275 Cb 0.00 -1.50 0.18 0.00 0.00 0.00 0.00 33.22 31.90 3il5 n MET 275 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 175.97 176.35 3il5 h ASP 276 N 0.00 0.01 0.00 3.17 2.03 -1.81 -0.89 116.42 118.94 3il5 h ASP 276 Ca 0.00 -0.01 -0.32 0.00 -0.73 0.00 0.00 57.03 55.98 3il5 h ASP 276 Cb 0.08 -0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.52 3il5 h ASP 276 CO 0.00 0.61 -2.31 0.29 -1.03 0.00 0.00 179.24 176.80 3il5 n LYS 277 N -3.83 0.76 0.00 4.15 4.76 -0.53 -1.65 118.16 121.81 3il5 n LYS 277 Ca -0.01 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 3il5 n LYS 277 Cb 0.60 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 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 -2.67 0.00 -4.77 2.13 4.02 -1.04 -3.83 117.16 111.00 3il5 n TYR 278 Ca -0.29 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 3il5 n TYR 278 Cb 1.07 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.39 3il5 n TYR 278 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3il5 n GLY 279 N 1.31 0.95 3.52 2.72 0.00 -0.34 -3.98 105.19 109.38 3il5 n GLY 279 Ca 0.00 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 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 6.36 -0.26 1.61 3.84 -0.49 -4.64 114.94 117.37 3il5 s ASN 280 Ca 0.00 -0.31 0.12 0.00 0.21 0.00 0.00 52.86 52.89 3il5 s ASN 280 Cb 0.00 -2.41 0.58 0.00 -0.55 0.00 0.00 41.25 38.88 3il5 s ASN 280 CO 0.00 -1.09 1.55 0.35 -2.79 0.00 0.00 177.10 175.12 3il5 n THR 281 N 6.14 2.56 0.00 -5.21 -2.24 -1.26 -1.45 114.28 112.81 3il5 n THR 281 Ca 0.01 -2.07 0.00 0.00 -2.27 0.00 0.00 64.05 59.72 3il5 n THR 281 Cb 0.48 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 -0.62 0.00 0.26 3.42 2.88 -1.26 -1.50 113.62 116.80 3il5 n SER 282 Ca 0.31 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 58.02 3il5 n SER 282 Cb 1.08 0.00 0.75 0.00 -0.75 0.00 0.00 64.21 65.30 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 -0.59 1.00 0.00 -1.46 0.00 -1.80 -1.68 119.26 114.73 3il5 h ALA 283 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 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 -0.47 0.00 0.00 0.00 0.00 179.25 178.78 3il5 h ALA 284 N 2.05 0.77 -0.03 0.00 0.00 -1.42 -3.38 119.26 117.26 3il5 h ALA 284 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3il5 h ALA 284 Cb 0.35 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3il5 h ALA 284 CO 0.00 0.10 -0.06 0.66 0.00 0.00 0.00 179.25 179.95 3il5 h SER 285 N 0.00 -0.17 0.30 0.00 4.64 -1.37 -1.04 113.55 115.91 3il5 h SER 285 Ca -0.01 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 3il5 h SER 285 Cb 1.06 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3il5 h SER 285 CO 0.01 -0.08 -0.14 0.40 -0.87 0.00 0.00 176.83 176.14 3il5 h ILE 286 N -0.09 0.71 -0.12 0.95 2.04 -1.78 -2.21 117.51 117.02 3il5 h ILE 286 Ca 0.04 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 3il5 h ILE 286 Cb 0.14 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3il5 h ILE 286 CO -0.08 0.02 0.03 1.55 0.00 0.00 0.00 178.15 179.67 3il5 h PRO 287 N -0.44 0.16 0.42 2.37 0.13 -1.74 0.19 132.00 133.09 3il5 h PRO 287 Ca -0.04 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 3il5 h PRO 287 Cb 0.34 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.44 3il5 h PRO 287 CO 0.07 0.15 -0.20 0.82 -0.23 0.00 0.00 178.00 178.60 3il5 h ILE 288 N 0.16 0.58 -0.06 -3.56 2.04 -1.07 -1.99 117.51 113.62 3il5 h ILE 288 Ca 0.04 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.71 3il5 h ILE 288 Cb 0.06 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 36.77 3il5 h ILE 288 CO -0.00 0.04 -0.38 0.25 0.00 0.00 0.00 178.15 178.06 3il5 h LEU 289 N -0.69 -1.16 -0.74 1.44 5.85 -0.90 -1.29 115.31 117.82 3il5 h LEU 289 Ca -0.06 0.15 0.16 0.00 0.84 0.00 0.00 57.88 58.98 3il5 h LEU 289 Cb 0.50 0.47 -0.13 0.00 0.37 0.00 0.00 40.66 41.86 3il5 h LEU 289 CO 0.09 -0.41 -0.05 0.25 -0.34 0.00 0.00 178.44 177.98 3il5 h LEU 290 N -0.49 -0.45 -0.49 2.25 5.85 -0.63 0.51 115.31 121.85 3il5 h LEU 290 Ca 0.07 0.20 -0.16 0.00 0.84 0.00 0.00 57.88 58.83 3il5 h LEU 290 Cb 0.61 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 3il5 h LEU 290 CO -0.34 -0.20 -0.56 -0.78 -0.34 0.00 0.00 178.44 176.22 3il5 h ASP 291 N 0.07 0.64 -0.64 1.25 3.58 -0.90 -1.89 116.42 118.53 3il5 h ASP 291 Ca 0.39 -0.35 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 3il5 h ASP 291 Cb 0.67 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.50 3il5 h ASP 291 CO -0.69 1.07 0.28 -0.33 -2.88 0.00 0.00 179.24 176.69 3il5 h GLU 292 N 0.44 0.94 -0.13 0.28 5.08 -0.17 -1.14 114.58 119.88 3il5 h GLU 292 Ca 0.01 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 3il5 h GLU 292 Cb 1.11 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 3il5 h GLU 292 CO 0.11 0.77 -0.17 0.00 -1.00 0.00 0.00 179.01 178.72 3il5 h ALA 293 N 1.12 1.48 0.03 3.43 0.00 -0.54 0.66 119.26 125.44 3il5 h ALA 293 Ca 0.22 -0.23 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 3il5 h ALA 293 Cb 0.16 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.90 3il5 h ALA 293 CO -0.02 0.37 -1.10 0.28 0.00 0.00 0.00 179.25 178.78 3il5 h VAL 294 N 0.20 1.28 -0.01 0.00 2.07 -1.09 0.32 116.25 119.01 3il5 h VAL 294 Ca 0.04 -2.30 -0.16 0.00 0.82 0.00 0.00 66.70 65.11 3il5 h VAL 294 Cb 0.42 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 3il5 h VAL 294 CO 0.03 0.71 -0.71 -0.08 0.02 0.00 0.00 177.57 177.54 3il5 h GLU 295 N 0.37 0.09 -0.17 1.57 4.81 -0.81 -2.24 114.58 118.19 3il5 h GLU 295 Ca -0.15 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 3il5 h GLU 295 Cb 1.76 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.15 3il5 h GLU 295 CO 0.22 0.76 -0.02 -0.91 -0.73 0.00 0.00 179.01 178.32 3il5 h ASN 296 N 0.06 0.22 0.00 1.04 4.21 0.30 -3.47 115.58 117.93 3il5 h ASN 296 Ca -0.01 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.47 3il5 h ASN 296 Cb 1.25 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.40 3il5 h ASN 296 CO 0.10 0.28 0.00 0.61 -1.29 0.00 0.00 177.43 177.13 3il5 n GLY 297 N -1.15 0.61 0.07 2.83 0.00 -0.84 -4.98 105.19 101.72 3il5 n GLY 297 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 1.21 -3.49 2.61 2.02 -0.65 -3.43 112.91 111.18 3il5 h THR 298 Ca 0.00 -0.64 -0.67 0.00 0.77 0.00 0.00 66.41 65.87 3il5 h THR 298 Cb 0.00 1.56 -0.16 0.00 -1.74 0.00 0.00 68.15 67.81 3il5 h THR 298 CO 0.00 0.17 -0.67 -0.76 0.37 0.00 0.00 175.52 174.63 3il5 s LEU 299 N -9.66 3.34 -0.11 2.58 1.43 -0.59 -4.99 118.68 110.68 3il5 s LEU 299 Ca -0.14 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 3il5 s LEU 299 Cb 0.04 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 44.39 3il5 s LEU 299 CO 0.68 0.29 -0.04 -0.63 0.23 0.00 0.00 176.35 176.88 3il5 s ILE 300 N -1.03 0.78 0.22 -0.59 1.01 -1.26 -4.12 121.20 116.21 3il5 s ILE 300 Ca 0.18 -0.21 -0.32 0.00 0.00 0.00 0.00 60.65 60.30 3il5 s ILE 300 Cb -0.11 -0.90 -0.13 0.00 0.01 0.00 0.00 42.46 41.33 3il5 s ILE 300 CO 0.08 0.26 1.49 0.18 0.00 0.00 0.00 174.94 176.95 3il5 n LEU 301 N 5.01 3.26 0.00 2.97 4.77 -1.26 -0.50 117.00 131.25 3il5 n LEU 301 Ca -0.10 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.00 3il5 n LEU 301 Cb 0.50 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 3il5 n LEU 301 CO 0.14 -0.34 0.00 0.61 -1.33 0.00 0.00 177.39 176.47 3il5 n GLY 302 N 2.58 1.13 0.26 -0.72 0.00 -1.20 -4.90 105.19 102.33 3il5 n GLY 302 Ca 0.13 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.08 1.61 4.64 -0.82 -3.46 113.55 115.44 3il5 h SER 303 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 3il5 h SER 303 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3il5 h SER 303 CO 0.00 0.06 -0.03 0.00 -0.87 0.00 0.00 176.83 175.99 3il5 n GLN 304 N -3.18 -0.87 -1.63 4.77 6.02 -0.29 -4.98 117.38 117.22 3il5 n GLN 304 Ca 0.01 0.33 -0.46 0.00 -0.01 0.00 0.00 57.00 56.87 3il5 n GLN 304 Cb 0.34 -4.05 -0.03 0.00 1.02 0.00 0.00 30.24 27.53 3il5 n GLN 304 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3il5 n GLN 305 N -1.44 1.62 -2.93 -1.09 6.02 -1.26 -4.52 117.38 113.77 3il5 n GLN 305 Ca -0.02 0.57 -0.42 0.00 -0.01 0.00 0.00 57.00 57.12 3il5 n GLN 305 Cb 0.24 -2.11 -0.05 0.00 1.02 0.00 0.00 30.24 29.35 3il5 n GLN 305 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3il5 s ARG 306 N -0.82 3.73 -0.08 -1.09 0.52 -1.26 -1.43 118.95 118.52 3il5 s ARG 306 Ca 0.66 0.31 0.03 0.00 -0.52 0.00 0.00 55.73 56.21 3il5 s ARG 306 Cb -0.72 -3.82 0.01 0.00 0.52 0.00 0.00 34.95 30.94 3il5 s ARG 306 CO 0.54 -0.90 -0.16 0.08 0.02 0.00 0.00 175.30 174.88 3il5 s VAL 307 N 3.20 1.44 -0.18 3.52 1.01 -0.31 -0.73 120.40 128.35 3il5 s VAL 307 Ca 0.32 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 3il5 s VAL 307 Cb -0.13 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 3il5 s VAL 307 CO 0.18 0.42 -0.03 0.54 0.00 0.00 0.00 175.10 176.21 3il5 s VAL 308 N 0.65 3.81 -0.22 2.92 0.11 -0.54 -0.90 120.40 126.23 3il5 s VAL 308 Ca -0.14 -0.37 -0.13 0.00 -2.93 0.00 0.00 61.98 58.40 3il5 s VAL 308 Cb -0.16 -2.69 -0.04 0.00 -1.53 0.00 0.00 36.38 31.95 3il5 s VAL 308 CO 0.04 0.46 0.28 -0.76 -3.33 0.00 0.00 175.10 171.79 3il5 s LEU 309 N 0.72 4.13 -0.05 2.54 1.43 -0.16 -1.35 118.68 125.94 3il5 s LEU 309 Ca -0.01 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 3il5 s LEU 309 Cb -0.14 -2.31 0.02 0.00 0.03 0.00 0.00 46.19 43.80 3il5 s LEU 309 CO 0.02 -0.01 -0.02 0.42 0.23 0.00 0.00 176.35 176.99 3il5 s THR 310 N 1.23 0.40 0.28 5.49 -4.23 -0.89 0.83 115.64 118.74 3il5 s THR 310 Ca 0.13 0.01 0.11 0.00 -1.18 0.00 0.00 61.69 60.75 3il5 s THR 310 Cb -0.14 -0.49 -0.05 0.00 1.34 0.00 0.00 72.50 73.16 3il5 s THR 310 CO 0.06 0.22 -0.08 -0.83 -0.54 0.00 0.00 174.62 173.45 3il5 s GLY 311 N 1.31 1.80 -0.18 3.99 0.00 0.64 -1.87 107.32 113.01 3il5 s GLY 311 Ca -0.05 -1.78 -0.28 0.00 0.00 0.00 0.00 44.72 42.61 3il5 s GLY 311 CO -0.02 -1.84 0.82 -0.11 0.00 0.00 0.00 173.10 171.94 3il5 s PHE 312 N -2.42 -0.61 -1.09 1.90 -0.12 -1.25 -1.27 117.98 113.11 3il5 s PHE 312 Ca 0.31 1.29 0.00 0.00 -0.05 0.00 0.00 56.93 58.49 3il5 s PHE 312 Cb -0.05 0.36 0.00 0.00 -0.63 0.00 0.00 43.02 42.70 3il5 s PHE 312 CO 0.18 -0.42 0.00 0.41 -0.05 0.00 0.00 175.22 175.34 3il5 n GLY 313 N 1.68 -0.72 3.39 1.99 0.00 -0.34 -4.45 105.19 106.74 3il5 n GLY 313 Ca -0.15 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.11 0.00 -0.02 0.00 -1.26 -1.19 105.19 100.60 3il5 n GLY 314 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 1.83 1.86 3.80 -0.02 0.00 -1.26 -2.27 105.19 109.12 3il5 n GLY 315 Ca 0.07 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 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 3.80 0.07 0.99 1.02 -0.75 -3.93 118.68 119.88 3il5 s LEU 316 Ca 0.00 1.89 0.04 0.00 0.02 0.00 0.00 54.13 56.08 3il5 s LEU 316 Cb 0.00 -4.55 -0.03 0.00 0.02 0.00 0.00 46.19 41.63 3il5 s LEU 316 CO 0.00 -0.80 -0.12 0.42 0.02 0.00 0.00 176.35 175.86 3il5 s THR 317 N -2.08 0.98 0.08 5.49 -4.23 -0.34 -1.43 115.64 114.11 3il5 s THR 317 Ca 0.66 -1.31 -0.25 0.00 -1.18 0.00 0.00 61.69 59.61 3il5 s THR 317 Cb -0.16 -1.02 0.07 0.00 1.34 0.00 0.00 72.50 72.73 3il5 s THR 317 CO 0.22 -0.31 0.61 -1.66 -0.54 0.00 0.00 174.62 172.95 3il5 s TRP 318 N -1.47 -0.56 -0.19 3.99 -2.14 -0.91 -1.19 118.94 116.47 3il5 s TRP 318 Ca -0.02 0.59 -0.30 0.00 2.66 0.00 0.00 56.10 59.02 3il5 s TRP 318 Cb -0.09 0.48 0.14 0.00 -3.10 0.00 0.00 33.47 30.90 3il5 s TRP 318 CO 0.02 -0.75 1.11 0.20 -2.66 0.00 0.00 176.95 174.87 3il5 s GLY 319 N -2.17 -0.19 0.06 3.67 0.00 -0.40 -0.21 107.32 108.09 3il5 s GLY 319 Ca -0.03 2.12 0.07 0.00 0.00 0.00 0.00 44.72 46.87 3il5 s GLY 319 CO -0.04 0.94 -0.19 -0.56 0.00 0.00 0.00 173.10 173.24 3il5 s SER 320 N -1.32 2.29 -0.06 1.64 0.01 -0.78 -0.26 113.70 115.21 3il5 s SER 320 Ca 0.03 -0.55 0.05 0.00 1.31 0.00 0.00 55.95 56.79 3il5 s SER 320 Cb -0.01 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.05 3il5 s SER 320 CO -0.03 0.10 -0.22 -0.76 0.41 0.00 0.00 173.24 172.75 3il5 s LEU 321 N -1.38 2.27 -0.30 2.44 1.43 0.24 -2.15 118.68 121.23 3il5 s LEU 321 Ca 0.06 -0.43 -0.07 0.00 -1.03 0.00 0.00 54.13 52.65 3il5 s LEU 321 Cb -0.09 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.71 3il5 s LEU 321 CO 0.02 0.26 0.09 -0.22 0.23 0.00 0.00 176.35 176.73 3il5 s LEU 322 N -0.23 3.91 0.04 1.79 2.96 -0.13 -0.99 118.68 126.04 3il5 s LEU 322 Ca -0.01 -0.71 0.05 0.00 -0.22 0.00 0.00 54.13 53.24 3il5 s LEU 322 Cb -0.13 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 3il5 s LEU 322 CO 0.03 -0.20 -0.15 -1.48 -1.32 0.00 0.00 176.35 173.23 3il5 s LEU 323 N 1.51 2.18 -0.27 -0.68 0.05 -0.08 0.35 118.68 121.74 3il5 s LEU 323 Ca 0.03 -0.47 -0.15 0.00 0.05 0.00 0.00 54.13 53.58 3il5 s LEU 323 Cb -0.17 -0.63 -0.04 0.00 -2.05 0.00 0.00 46.19 43.30 3il5 s LEU 323 CO 0.03 0.04 0.40 0.28 -0.55 0.00 0.00 176.35 176.55 3il5 s THR 324 N -0.87 5.16 -2.00 5.48 -1.32 0.24 -1.16 115.64 121.16 3il5 s THR 324 Ca 0.02 0.63 0.21 0.00 -1.21 0.00 0.00 61.69 61.33 3il5 s THR 324 Cb -0.08 -3.72 0.59 0.00 -1.51 0.00 0.00 72.50 67.78 3il5 s THR 324 CO 0.01 0.15 1.63 -0.11 -2.21 0.00 0.00 174.62 174.09