#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1il1 s ILE 2 N 0.00 5.20 -0.14 5.18 1.01 -1.26 -5.01 121.20 126.18 1il1 s ILE 2 Ca 0.00 0.89 -0.07 0.00 0.00 0.00 0.00 60.65 61.46 1il1 s ILE 2 Cb 0.00 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1il1 s ILE 2 CO 0.00 0.34 0.13 -0.69 0.00 0.00 0.00 174.94 174.73 1il1 s VAL 3 N 0.56 5.46 -0.06 2.92 1.01 -1.26 -4.85 120.40 124.18 1il1 s VAL 3 Ca 0.24 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.46 1il1 s VAL 3 Cb -0.15 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 1il1 s VAL 3 CO 0.09 0.58 -0.18 -0.04 0.00 0.00 0.00 175.10 175.55 1il1 s MET 4 N -0.74 2.56 -0.02 2.72 1.00 -1.26 -1.42 119.30 122.14 1il1 s MET 4 Ca 0.13 -0.78 0.02 0.00 0.00 0.00 0.00 55.69 55.06 1il1 s MET 4 Cb -0.12 -2.31 0.01 0.00 0.00 0.00 0.00 34.83 32.41 1il1 s MET 4 CO 0.03 0.51 -0.06 -1.54 0.00 0.00 0.00 175.02 173.96 1il1 s SER 5 N -0.45 0.83 0.17 3.03 1.04 0.29 -4.23 113.70 114.39 1il1 s SER 5 Ca 0.05 -0.12 0.11 0.00 0.48 0.00 0.00 55.95 56.47 1il1 s SER 5 Cb -0.12 -0.22 -0.04 0.00 0.10 0.00 0.00 66.02 65.74 1il1 s SER 5 CO 0.02 0.03 -0.25 -1.10 0.98 0.00 0.00 173.24 172.92 1il1 s GLN 6 N 0.23 1.47 -0.08 4.02 -0.21 -1.26 -0.23 119.66 123.60 1il1 s GLN 6 Ca -0.03 -1.45 -0.12 0.00 0.02 0.00 0.00 55.36 53.78 1il1 s GLN 6 Cb -0.07 -1.87 0.03 0.00 1.00 0.00 0.00 33.01 32.10 1il1 s GLN 6 CO -0.00 0.42 0.31 -1.54 -2.12 0.00 0.00 175.29 172.36 1il1 s SER 7 N -2.42 -0.27 0.98 5.90 1.04 -1.10 -4.49 113.70 113.34 1il1 s SER 7 Ca 0.18 0.44 -0.15 0.00 0.48 0.00 0.00 55.95 56.90 1il1 s SER 7 Cb -0.09 0.53 0.18 0.00 0.10 0.00 0.00 66.02 66.75 1il1 s SER 7 CO 0.08 -0.22 1.18 -2.84 0.98 0.00 0.00 173.24 172.42 1il1 s PRO 8 N -0.35 0.52 0.36 4.02 0.02 -1.26 -1.72 135.00 136.59 1il1 s PRO 8 Ca -0.05 0.04 0.19 0.00 0.02 0.00 0.00 61.00 61.21 1il1 s PRO 8 Cb -0.03 -1.79 0.40 0.00 0.02 0.00 0.00 34.50 33.09 1il1 s PRO 8 CO 0.02 -2.57 1.60 0.66 -0.33 0.00 0.00 177.00 176.38 1il1 h SER 9 N -1.76 0.00 -3.98 2.53 4.64 -1.85 -3.41 113.55 109.72 1il1 h SER 9 Ca -0.48 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.04 1il1 h SER 9 Cb 1.30 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.18 1il1 h SER 9 CO 0.50 0.32 0.75 -0.94 -0.87 0.00 0.00 176.83 176.60 1il1 s SER 10 N -6.33 -0.19 0.17 4.97 1.04 -1.26 -1.68 113.70 110.43 1il1 s SER 10 Ca 0.03 0.10 -0.23 0.00 0.48 0.00 0.00 55.95 56.34 1il1 s SER 10 Cb 0.08 0.18 0.06 0.00 0.10 0.00 0.00 66.02 66.44 1il1 s SER 10 CO 0.70 -0.25 0.63 -1.48 0.98 0.00 0.00 173.24 173.82 1il1 s LEU 11 N -1.68 -0.51 -0.02 2.42 2.34 -0.82 -4.94 118.68 115.47 1il1 s LEU 11 Ca 0.06 -0.10 0.05 0.00 0.06 0.00 0.00 54.13 54.20 1il1 s LEU 11 Cb -0.01 2.59 -0.01 0.00 -0.56 0.00 0.00 46.19 48.21 1il1 s LEU 11 CO -0.04 -1.01 -0.17 0.00 -1.06 0.00 0.00 176.35 174.06 1il1 s ALA 12 N -3.75 1.45 0.04 1.48 0.00 -1.26 -1.29 121.76 118.44 1il1 s ALA 12 Ca 0.03 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.23 1il1 s ALA 12 Cb -0.02 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 1il1 s ALA 12 CO -0.10 0.32 0.07 0.54 0.00 0.00 0.00 175.76 176.59 1il1 s VAL 13 N -0.22 0.15 0.39 0.00 0.11 -1.01 -4.84 120.40 114.97 1il1 s VAL 13 Ca 0.03 -1.21 -0.01 0.00 -2.93 0.00 0.00 61.98 57.85 1il1 s VAL 13 Cb -0.08 -0.98 -0.03 0.00 -1.53 0.00 0.00 36.38 33.75 1il1 s VAL 13 CO 0.00 -0.67 0.63 -0.94 -3.33 0.00 0.00 175.10 170.80 1il1 s SER 14 N -2.26 6.28 0.32 3.54 1.04 -1.26 -0.46 113.70 120.90 1il1 s SER 14 Ca -0.03 0.61 -0.29 0.00 0.48 0.00 0.00 55.95 56.72 1il1 s SER 14 Cb 0.00 -2.10 -0.13 0.00 0.10 0.00 0.00 66.02 63.89 1il1 s SER 14 CO -0.06 -0.39 1.32 0.52 0.98 0.00 0.00 173.24 175.61 1il1 n VAL 15 N -1.95 1.73 0.00 5.02 0.31 -1.26 -2.58 118.33 119.60 1il1 n VAL 15 Ca -0.03 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 1il1 n VAL 15 Cb 0.56 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 1il1 n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1il1 n GLY 16 N 1.14 3.13 3.83 2.92 0.00 0.23 -4.92 105.19 111.52 1il1 n GLY 16 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1il1 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1il1 s GLU 17 N -0.33 3.02 0.25 1.61 2.02 -1.06 -4.29 118.70 119.91 1il1 s GLU 17 Ca 0.00 0.88 -0.10 0.00 0.02 0.00 0.00 54.97 55.76 1il1 s GLU 17 Cb 0.00 -2.01 -0.07 0.00 0.10 0.00 0.00 34.13 32.15 1il1 s GLU 17 CO 0.00 -1.02 0.58 0.21 0.02 0.00 0.00 175.26 175.05 1il1 s LYS 18 N -5.09 3.82 0.01 1.61 2.20 -1.11 -1.13 119.74 120.04 1il1 s LYS 18 Ca 0.58 0.31 0.00 0.00 -0.36 0.00 0.00 55.97 56.50 1il1 s LYS 18 Cb -0.13 -2.61 -0.01 0.00 -1.51 0.00 0.00 37.83 33.57 1il1 s LYS 18 CO 0.55 0.29 -0.02 0.08 -0.36 0.00 0.00 175.35 175.88 1il1 s VAL 19 N -1.86 0.11 -0.04 4.02 1.01 -0.22 -4.98 120.40 118.45 1il1 s VAL 19 Ca 0.48 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1il1 s VAL 19 Cb -0.11 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.15 1il1 s VAL 19 CO 0.21 -0.11 -0.02 -0.89 0.00 0.00 0.00 175.10 174.29 1il1 s THR 20 N -0.39 0.36 0.04 3.92 2.01 -1.26 -0.90 115.64 119.42 1il1 s THR 20 Ca -0.04 -0.03 0.05 0.00 0.31 0.00 0.00 61.69 61.99 1il1 s THR 20 Cb -0.03 -0.42 -0.02 0.00 0.01 0.00 0.00 72.50 72.04 1il1 s THR 20 CO -0.00 0.18 -0.15 0.00 -0.69 0.00 0.00 174.62 173.96 1il1 s MET 21 N 0.92 1.00 0.35 4.92 0.23 -0.38 -4.84 119.30 121.49 1il1 s MET 21 Ca -0.11 -0.80 0.08 0.00 -1.03 0.00 0.00 55.69 53.84 1il1 s MET 21 Cb -0.14 -1.03 -0.05 0.00 -1.53 0.00 0.00 34.83 32.09 1il1 s MET 21 CO -0.01 0.25 0.10 -1.54 -2.03 0.00 0.00 175.02 171.80 1il1 s SER 22 N -1.18 4.47 -0.03 -1.18 1.04 -0.70 -0.23 113.70 115.90 1il1 s SER 22 Ca 0.02 -0.88 -0.01 0.00 0.48 0.00 0.00 55.95 55.56 1il1 s SER 22 Cb -0.08 -0.63 0.02 0.00 0.10 0.00 0.00 66.02 65.43 1il1 s SER 22 CO 0.01 -0.30 0.06 0.00 0.98 0.00 0.00 173.24 174.00 1il1 s LYS 24 N 0.64 1.61 -0.02 0.00 -0.14 0.69 -1.19 119.74 121.33 1il1 s LYS 24 Ca -0.05 -0.57 0.05 0.00 -1.36 0.00 0.00 55.97 54.04 1il1 s LYS 24 Cb -0.07 -1.43 -0.03 0.00 -1.68 0.00 0.00 37.83 34.62 1il1 s LYS 24 CO -0.02 0.25 -0.17 -1.54 -0.76 0.00 0.00 175.35 173.10 1il1 s SER 25 N -0.01 3.79 0.20 2.83 1.04 -0.95 -0.54 113.70 120.06 1il1 s SER 25 Ca -0.02 -0.31 0.18 0.00 0.48 0.00 0.00 55.95 56.28 1il1 s SER 25 Cb -0.10 -0.69 0.85 0.00 0.10 0.00 0.00 66.02 66.18 1il1 s SER 25 CO 0.01 0.31 1.55 -1.54 0.98 0.00 0.00 173.24 174.56 1il1 n SER 26 N 2.10 0.43 -4.00 7.02 3.41 -0.51 -4.70 113.62 117.39 1il1 n SER 26 Ca -0.17 0.65 -0.08 0.00 -0.26 0.00 0.00 58.87 59.01 1il1 n SER 26 Cb 0.52 -0.73 -0.10 0.00 -0.26 0.00 0.00 64.21 63.64 1il1 n SER 26 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1il1 s GLN 27 N -3.30 0.50 0.24 4.33 0.74 -1.26 -4.98 119.66 115.93 1il1 s GLN 27 Ca 0.02 -0.85 -0.30 0.00 0.05 0.00 0.00 55.36 54.28 1il1 s GLN 27 Cb 0.07 0.18 -0.09 0.00 1.10 0.00 0.00 33.01 34.27 1il1 s GLN 27 CO 0.25 -0.10 1.34 0.45 -0.55 0.00 0.00 175.29 176.68 1il1 s SER 28 N -2.15 6.81 -0.06 6.67 0.15 -1.26 -4.70 113.70 119.16 1il1 s SER 28 Ca -0.05 2.53 0.18 0.00 0.70 0.00 0.00 55.95 59.31 1il1 s SER 28 Cb -0.01 -2.62 0.59 0.00 -1.71 0.00 0.00 66.02 62.27 1il1 s SER 28 CO -0.05 -0.57 1.50 0.18 1.20 0.00 0.00 173.24 175.51 1il1 n LEU 29 N 2.13 4.04 -4.50 3.45 4.77 -0.41 -4.88 117.00 121.61 1il1 n LEU 29 Ca 0.05 -2.25 -0.43 0.00 -0.03 0.00 0.00 56.01 53.35 1il1 n LEU 29 Cb 0.42 -0.47 -0.09 0.00 -2.33 0.00 0.00 43.42 40.95 1il1 n LEU 29 CO 0.59 0.84 0.11 -0.22 -1.33 0.00 0.00 177.39 177.38 1il1 s LEU 30 N -1.47 4.76 -0.13 2.23 2.96 -1.26 -0.49 118.68 125.29 1il1 s LEU 30 Ca 0.44 -0.56 -0.29 0.00 -0.22 0.00 0.00 54.13 53.49 1il1 s LEU 30 Cb 0.26 -2.40 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 1il1 s LEU 30 CO 0.24 -0.54 1.22 -0.47 -1.32 0.00 0.00 176.35 175.48 1il1 s TYR 31 N 2.15 3.01 0.01 5.38 6.04 -0.51 -4.94 117.35 128.48 1il1 s TYR 31 Ca 0.13 1.12 -0.02 0.00 0.04 0.00 0.00 57.07 58.34 1il1 s TYR 31 Cb -0.17 -3.45 -0.01 0.00 -1.04 0.00 0.00 41.96 37.29 1il1 s TYR 31 CO 0.13 -1.46 1.03 0.66 -1.54 0.00 0.00 175.55 174.37 1il1 h SER 32 N 7.87 -0.08 -0.06 4.32 4.64 -1.96 0.12 113.55 128.39 1il1 h SER 32 Ca -0.29 0.01 -0.71 0.00 -0.47 0.00 0.00 61.79 60.33 1il1 h SER 32 Cb 1.12 0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 1il1 h SER 32 CO 0.94 -0.03 3.16 -2.11 -0.87 0.00 0.00 176.83 177.92 1il1 n ARG 33 N -2.50 2.97 0.00 4.77 1.85 -1.26 -2.89 116.66 119.60 1il1 n ARG 33 Ca -0.01 -2.60 0.00 0.00 -1.00 0.00 0.00 57.85 54.24 1il1 n ARG 33 Cb 0.02 -3.22 0.00 0.00 -1.05 0.00 0.00 32.46 28.21 1il1 n ARG 33 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1il1 n ASN 34 N 5.74 0.00 -0.76 2.89 4.05 -1.19 -5.02 115.26 120.98 1il1 n ASN 34 Ca 0.54 0.00 -0.08 0.00 0.45 0.00 0.00 54.58 55.49 1il1 n ASN 34 Cb 0.37 0.03 -0.02 0.00 1.23 0.00 0.00 39.78 41.38 1il1 n ASN 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1il1 n GLN 35 N -1.36 -0.61 -4.35 1.20 1.13 0.40 -5.03 117.38 108.76 1il1 n GLN 35 Ca 0.00 0.65 -0.33 0.00 -1.94 0.00 0.00 57.00 55.38 1il1 n GLN 35 Cb 0.00 -4.55 -0.09 0.00 0.11 0.00 0.00 30.24 25.71 1il1 n GLN 35 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1il1 s MET 36 N -3.34 2.78 -0.30 -1.09 -1.94 -1.25 -4.93 119.30 109.24 1il1 s MET 36 Ca 0.00 -0.59 -0.13 0.00 -1.71 0.00 0.00 55.69 53.26 1il1 s MET 36 Cb 0.00 -2.66 -0.03 0.00 2.01 0.00 0.00 34.83 34.15 1il1 s MET 36 CO 0.00 0.64 0.29 -0.80 -0.01 0.00 0.00 175.02 175.13 1il1 s ASN 37 N -1.37 6.12 -1.43 3.03 0.01 -1.26 -1.42 114.94 118.62 1il1 s ASN 37 Ca 0.18 -0.06 -0.10 0.00 -0.71 0.00 0.00 52.86 52.17 1il1 s ASN 37 Cb -0.11 -2.16 0.06 0.00 0.41 0.00 0.00 41.25 39.44 1il1 s ASN 37 CO 0.08 -0.18 2.35 -1.22 -1.51 0.00 0.00 177.10 176.62 1il1 n TYR 38 N 5.21 2.90 -4.15 2.20 4.02 0.36 -3.71 117.16 124.00 1il1 n TYR 38 Ca -0.11 -2.92 -0.17 0.00 -0.01 0.00 0.00 57.90 54.68 1il1 n TYR 38 Cb 0.51 -2.23 -0.12 0.00 -0.02 0.00 0.00 39.34 37.48 1il1 n TYR 38 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1il1 s LEU 39 N 0.17 2.27 0.05 7.72 0.20 -1.26 -1.87 118.68 125.94 1il1 s LEU 39 Ca 0.52 -0.59 -0.01 0.00 0.69 0.00 0.00 54.13 54.74 1il1 s LEU 39 Cb 0.15 -0.43 -0.04 0.00 -0.43 0.00 0.00 46.19 45.44 1il1 s LEU 39 CO -0.06 -0.11 -0.03 -0.44 -0.29 0.00 0.00 176.35 175.43 1il1 s SER 40 N -1.67 0.47 -0.06 3.68 0.01 0.11 -1.30 113.70 114.94 1il1 s SER 40 Ca -0.04 -0.94 0.05 0.00 1.31 0.00 0.00 55.95 56.33 1il1 s SER 40 Cb -0.10 0.19 -0.01 0.00 0.21 0.00 0.00 66.02 66.31 1il1 s SER 40 CO 0.02 -0.56 -0.21 0.26 0.41 0.00 0.00 173.24 173.15 1il1 s TRP 41 N -3.61 2.13 0.14 2.43 0.52 0.42 -0.30 118.94 120.67 1il1 s TRP 41 Ca 0.04 -0.67 0.09 0.00 0.02 0.00 0.00 56.10 55.58 1il1 s TRP 41 Cb 0.06 -1.42 -0.04 0.00 -1.15 0.00 0.00 33.47 30.92 1il1 s TRP 41 CO -0.09 -0.23 -0.21 0.71 0.02 0.00 0.00 176.95 177.15 1il1 s TYR 42 N 0.02 1.91 -0.05 -1.98 1.51 0.69 -1.56 117.35 117.90 1il1 s TYR 42 Ca -0.06 -0.42 0.05 0.00 -1.01 0.00 0.00 57.07 55.63 1il1 s TYR 42 Cb -0.14 -1.00 -0.01 0.00 -0.11 0.00 0.00 41.96 40.70 1il1 s TYR 42 CO 0.04 0.30 -0.21 -1.14 -1.11 0.00 0.00 175.55 173.42 1il1 s GLN 43 N -2.31 2.10 -0.25 -0.62 0.74 -0.52 -0.97 119.66 117.83 1il1 s GLN 43 Ca 0.12 -0.75 -0.02 0.00 0.05 0.00 0.00 55.36 54.76 1il1 s GLN 43 Cb -0.08 -1.82 0.08 0.00 1.10 0.00 0.00 33.01 32.28 1il1 s GLN 43 CO 0.06 0.33 0.05 -1.14 -0.55 0.00 0.00 175.29 174.04 1il1 s GLN 44 N -0.11 0.78 0.53 1.67 0.74 0.00 -0.65 119.66 122.61 1il1 s GLN 44 Ca -0.02 -0.76 -0.17 0.00 0.05 0.00 0.00 55.36 54.46 1il1 s GLN 44 Cb -0.12 -2.09 -0.07 0.00 1.10 0.00 0.00 33.01 31.83 1il1 s GLN 44 CO 0.02 -0.79 1.01 0.15 -0.55 0.00 0.00 175.29 175.13 1il1 s LYS 45 N 1.71 3.79 0.11 1.67 1.02 -1.26 -1.40 119.74 125.37 1il1 s LYS 45 Ca 0.03 1.07 -0.33 0.00 0.02 0.00 0.00 55.97 56.76 1il1 s LYS 45 Cb -0.17 -2.11 -0.12 0.00 -0.52 0.00 0.00 37.83 34.91 1il1 s LYS 45 CO -0.16 -0.41 1.75 -0.35 -0.92 0.00 0.00 175.35 175.26 1il1 n PRO 46 N -1.59 2.46 0.00 -1.68 -0.04 -1.26 -1.98 135.00 130.91 1il1 n PRO 46 Ca 0.07 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.43 1il1 n PRO 46 Cb 0.54 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 1il1 n PRO 46 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1il1 n GLY 47 N 3.96 2.47 3.97 0.55 0.00 -1.26 -5.01 105.19 109.86 1il1 n GLY 47 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 1il1 n GLY 47 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1il1 s GLN 48 N -0.21 2.75 0.42 1.61 -0.21 -0.84 -5.11 119.66 118.07 1il1 s GLN 48 Ca 0.00 -1.32 -0.13 0.00 0.02 0.00 0.00 55.36 53.93 1il1 s GLN 48 Cb 0.00 -2.65 -0.07 0.00 1.00 0.00 0.00 33.01 31.29 1il1 s GLN 48 CO 0.00 -0.23 0.83 -1.54 -2.12 0.00 0.00 175.29 172.23 1il1 s SER 49 N -4.27 6.59 0.91 5.90 1.04 -1.26 -4.68 113.70 117.92 1il1 s SER 49 Ca 0.52 1.29 -0.11 0.00 0.48 0.00 0.00 55.95 58.13 1il1 s SER 49 Cb -0.08 -2.39 0.14 0.00 0.10 0.00 0.00 66.02 63.79 1il1 s SER 49 CO 0.31 -0.42 1.11 -2.16 0.98 0.00 0.00 173.24 173.05 1il1 s PRO 50 N -3.78 1.12 -0.01 4.02 0.04 -1.26 -4.65 135.00 130.49 1il1 s PRO 50 Ca 0.54 1.21 0.01 0.00 0.04 0.00 0.00 61.00 62.80 1il1 s PRO 50 Cb -0.10 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1il1 s PRO 50 CO 0.29 -2.45 -0.04 0.21 0.04 0.00 0.00 177.00 175.05 1il1 s LYS 51 N -4.75 0.38 -0.04 4.56 2.20 0.17 -4.96 119.74 117.30 1il1 s LYS 51 Ca 0.65 -0.13 -0.30 0.00 -0.36 0.00 0.00 55.97 55.82 1il1 s LYS 51 Cb -0.21 -0.39 -0.03 0.00 -1.51 0.00 0.00 37.83 35.69 1il1 s LYS 51 CO 0.58 0.06 1.15 -1.17 -0.36 0.00 0.00 175.35 175.62 1il1 s LEU 52 N 0.06 4.29 -0.14 5.43 2.96 -1.26 -1.45 118.68 128.58 1il1 s LEU 52 Ca -0.00 1.79 -0.03 0.00 -0.22 0.00 0.00 54.13 55.67 1il1 s LEU 52 Cb -0.04 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 43.02 1il1 s LEU 52 CO -0.00 -0.52 -0.15 0.18 -1.32 0.00 0.00 176.35 174.54 1il1 n LEU 53 N 4.89 2.04 -3.84 -0.68 4.77 -0.60 -4.79 117.00 118.78 1il1 n LEU 53 Ca 0.10 0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 56.00 1il1 n LEU 53 Cb 0.47 -0.45 -0.13 0.00 -2.33 0.00 0.00 43.42 40.98 1il1 n LEU 53 CO 0.54 0.52 -0.25 -0.63 -1.33 0.00 0.00 177.39 176.24 1il1 s ILE 54 N -2.27 0.01 0.14 -0.08 1.01 -1.07 -0.83 121.20 118.12 1il1 s ILE 54 Ca -0.19 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.40 1il1 s ILE 54 Cb 0.06 -0.16 -0.04 0.00 0.01 0.00 0.00 42.46 42.33 1il1 s ILE 54 CO 0.28 -0.04 0.00 -0.72 0.00 0.00 0.00 174.94 174.47 1il1 s TYR 55 N -0.08 1.03 -1.82 3.97 1.13 -0.47 -0.44 117.35 120.68 1il1 s TYR 55 Ca -0.01 -1.07 0.00 0.00 -1.41 0.00 0.00 57.07 54.58 1il1 s TYR 55 Cb -0.01 -0.59 0.00 0.00 -1.10 0.00 0.00 41.96 40.25 1il1 s TYR 55 CO 0.00 -0.30 0.00 0.91 -2.51 0.00 0.00 175.55 173.66 1il1 n TRP 56 N -0.15 -0.75 0.00 -3.49 5.03 -0.70 -0.87 117.44 116.51 1il1 n TRP 56 Ca -0.08 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.45 1il1 n TRP 56 Cb 0.63 -3.77 0.00 0.00 -1.03 0.00 0.00 31.31 27.14 1il1 n TRP 56 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1il1 n ALA 57 N -1.23 0.00 0.00 6.99 0.00 -0.42 -4.18 120.51 121.67 1il1 n ALA 57 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1il1 n ALA 57 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1il1 n ALA 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1il1 n SER 58 N 0.77 0.35 -4.65 0.00 7.64 -1.17 -3.71 113.62 112.84 1il1 n SER 58 Ca 0.00 -0.29 -0.43 0.00 1.01 0.00 0.00 58.87 59.16 1il1 n SER 58 Cb 0.00 0.64 -0.02 0.00 -1.01 0.00 0.00 64.21 63.82 1il1 n SER 58 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1il1 s THR 59 N -0.71 4.49 0.17 0.44 2.01 -0.05 -4.65 115.64 117.34 1il1 s THR 59 Ca 0.00 1.77 -0.30 0.00 0.31 0.00 0.00 61.69 63.47 1il1 s THR 59 Cb 0.00 -4.24 -0.07 0.00 0.01 0.00 0.00 72.50 68.20 1il1 s THR 59 CO 0.00 -0.27 0.96 -0.60 -0.69 0.00 0.00 174.62 174.03 1il1 s ARG 60 N 3.47 4.76 0.43 4.92 3.52 -1.26 -1.36 118.95 133.42 1il1 s ARG 60 Ca 0.48 1.48 -0.23 0.00 -0.13 0.00 0.00 55.73 57.34 1il1 s ARG 60 Cb -0.16 -3.33 -0.08 0.00 -1.56 0.00 0.00 34.95 29.81 1il1 s ARG 60 CO 0.12 0.33 1.08 -2.00 -0.81 0.00 0.00 175.30 174.02 1il1 s GLU 61 N -0.50 3.98 0.35 5.12 2.56 -0.01 -4.96 118.70 125.25 1il1 s GLU 61 Ca 0.45 1.56 -0.29 0.00 0.00 0.00 0.00 54.97 56.69 1il1 s GLU 61 Cb -0.25 -2.43 -0.11 0.00 2.00 0.00 0.00 34.13 33.35 1il1 s GLU 61 CO 0.31 -0.31 1.45 -1.54 -0.56 0.00 0.00 175.26 174.61 1il1 s SER 62 N -1.57 6.46 0.00 -1.70 1.04 -1.26 -2.30 113.70 114.37 1il1 s SER 62 Ca 0.61 2.93 0.00 0.00 0.48 0.00 0.00 55.95 59.97 1il1 s SER 62 Cb -0.23 -2.66 0.00 0.00 0.10 0.00 0.00 66.02 63.23 1il1 s SER 62 CO 0.28 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.32 1il1 n GLY 63 N 0.81 0.68 3.28 7.32 0.00 -1.26 -5.04 105.19 110.99 1il1 n GLY 63 Ca 0.02 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 1il1 n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1il1 s VAL 64 N -2.00 3.43 0.37 1.61 1.01 -0.97 -5.08 120.40 118.77 1il1 s VAL 64 Ca 0.00 -0.83 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 1il1 s VAL 64 Cb 0.00 -2.74 -0.15 0.00 0.00 0.00 0.00 36.38 33.48 1il1 s VAL 64 CO 0.00 0.16 0.13 -2.65 0.00 0.00 0.00 175.10 172.74 1il1 n PRO 65 N 4.77 0.00 0.00 2.72 -0.02 -1.26 -4.78 135.00 136.43 1il1 n PRO 65 Ca -0.16 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.39 1il1 n PRO 65 Cb 0.48 -0.98 0.36 0.00 -0.02 0.00 0.00 33.50 33.34 1il1 n PRO 65 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1il1 n ASP 66 N 2.26 0.00 0.25 2.55 8.00 -1.26 -2.60 116.55 125.75 1il1 n ASP 66 Ca 0.12 0.01 0.10 0.00 0.71 0.00 0.00 54.79 55.73 1il1 n ASP 66 Cb 0.38 -0.25 0.65 0.00 -0.02 0.00 0.00 41.12 41.88 1il1 n ASP 66 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1il1 h ARG 67 N 0.00 0.00 -5.54 -1.24 3.08 -1.93 -3.42 114.38 105.33 1il1 h ARG 67 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1il1 h ARG 67 Cb 0.11 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.07 1il1 h ARG 67 CO 0.00 0.14 -0.25 -0.06 -1.07 0.00 0.00 179.97 178.73 1il1 s PHE 68 N -4.40 3.45 -0.05 3.04 0.08 -1.07 -1.26 117.98 117.78 1il1 s PHE 68 Ca -0.03 0.68 0.01 0.00 0.12 0.00 0.00 56.93 57.71 1il1 s PHE 68 Cb 0.14 -2.44 0.02 0.00 -0.57 0.00 0.00 43.02 40.17 1il1 s PHE 68 CO 0.63 0.16 -0.07 0.99 -0.10 0.00 0.00 175.22 176.83 1il1 s THR 69 N 0.71 0.69 -0.14 0.64 2.01 0.66 -4.97 115.64 115.23 1il1 s THR 69 Ca 0.20 -0.22 -0.03 0.00 0.31 0.00 0.00 61.69 61.94 1il1 s THR 69 Cb -0.14 -0.68 -0.03 0.00 0.01 0.00 0.00 72.50 71.67 1il1 s THR 69 CO 0.07 0.25 -0.04 -0.83 -0.69 0.00 0.00 174.62 173.38 1il1 s GLY 70 N 0.78 1.72 0.23 4.40 0.00 -1.26 -0.71 107.32 112.48 1il1 s GLY 70 Ca -0.12 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.78 1il1 s GLY 70 CO 0.01 -0.16 0.13 -0.56 0.00 0.00 0.00 173.10 172.52 1il1 s SER 71 N 0.16 0.66 0.00 1.64 0.01 -0.87 -4.28 113.70 111.01 1il1 s SER 71 Ca -0.02 -1.42 0.00 0.00 1.31 0.00 0.00 55.95 55.82 1il1 s SER 71 Cb -0.14 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.42 1il1 s SER 71 CO 0.03 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.46 1il1 n GLY 72 N -0.37 2.64 3.46 3.44 0.00 -1.26 -1.64 105.19 111.46 1il1 n GLY 72 Ca 0.02 -2.02 -0.16 0.00 0.00 0.00 0.00 46.02 43.86 1il1 n GLY 72 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1il1 s SER 73 N 0.00 -0.57 0.45 1.61 0.15 -0.89 -4.93 113.70 109.52 1il1 s SER 73 Ca 0.00 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.14 1il1 s SER 73 Cb 0.00 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 1il1 s SER 73 CO 0.00 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 174.40 1il1 n GLY 74 N 0.71 1.62 0.08 9.45 0.00 -1.26 -3.19 105.19 112.61 1il1 n GLY 74 Ca -0.19 0.06 0.02 0.00 0.00 0.00 0.00 46.02 45.91 1il1 n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1il1 n THR 75 N 0.00 0.00 -4.84 2.61 -2.24 -1.26 -1.28 114.28 107.26 1il1 n THR 75 Ca 0.00 -0.47 -0.30 0.00 -2.27 0.00 0.00 64.05 61.01 1il1 n THR 75 Cb 0.00 1.04 -0.17 0.00 -2.10 0.00 0.00 70.33 69.11 1il1 n THR 75 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1il1 s ASP 76 N -0.72 2.75 0.04 3.42 1.01 -1.19 -2.23 116.67 119.75 1il1 s ASP 76 Ca 0.03 -0.50 -0.00 0.00 0.71 0.00 0.00 52.55 52.79 1il1 s ASP 76 Cb 0.03 -1.26 -0.03 0.00 1.01 0.00 0.00 42.92 42.67 1il1 s ASP 76 CO 0.08 0.09 -0.04 -0.36 0.21 0.00 0.00 175.17 175.16 1il1 s PHE 77 N 0.63 0.45 0.02 4.23 0.08 -0.33 -2.09 117.98 120.96 1il1 s PHE 77 Ca -0.13 -0.76 0.00 0.00 0.12 0.00 0.00 56.93 56.16 1il1 s PHE 77 Cb -0.16 -0.31 -0.02 0.00 -0.57 0.00 0.00 43.02 41.96 1il1 s PHE 77 CO 0.04 -0.25 -0.03 0.95 -0.10 0.00 0.00 175.22 175.83 1il1 s THR 78 N -2.57 0.13 -0.11 0.64 -4.23 -0.65 -0.06 115.64 108.79 1il1 s THR 78 Ca -0.04 -0.72 0.03 0.00 -1.18 0.00 0.00 61.69 59.78 1il1 s THR 78 Cb -0.02 -0.24 -0.00 0.00 1.34 0.00 0.00 72.50 73.58 1il1 s THR 78 CO -0.05 -0.37 -0.21 -0.22 -0.54 0.00 0.00 174.62 173.23 1il1 s LEU 79 N -1.13 2.27 -0.03 4.79 2.96 0.68 -2.05 118.68 126.16 1il1 s LEU 79 Ca -0.12 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.35 1il1 s LEU 79 Cb -0.08 -1.47 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 1il1 s LEU 79 CO -0.01 0.16 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.11 1il1 s THR 80 N 0.34 1.51 -0.26 3.68 2.01 0.11 -1.25 115.64 121.78 1il1 s THR 80 Ca -0.17 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.07 1il1 s THR 80 Cb -0.17 -1.27 0.06 0.00 0.01 0.00 0.00 72.50 71.12 1il1 s THR 80 CO 0.08 0.43 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.70 1il1 s ILE 81 N -0.25 2.11 0.10 1.82 1.01 -0.08 -0.25 121.20 125.67 1il1 s ILE 81 Ca 0.03 -1.58 -0.32 0.00 0.00 0.00 0.00 60.65 58.77 1il1 s ILE 81 Cb -0.09 -2.23 -0.12 0.00 0.01 0.00 0.00 42.46 40.03 1il1 s ILE 81 CO 0.01 -0.02 1.59 0.28 0.00 0.00 0.00 174.94 176.79 1il1 h SER 82 N 7.79 -1.24 -3.24 3.58 0.02 -1.46 -0.55 113.55 118.44 1il1 h SER 82 Ca -0.20 0.13 -0.56 0.00 -0.84 0.00 0.00 61.79 60.32 1il1 h SER 82 Cb 1.05 0.45 -0.40 0.00 0.14 0.00 0.00 62.40 63.64 1il1 h SER 82 CO 0.46 -0.53 -0.76 -0.55 -1.14 0.00 0.00 176.83 174.31 1il1 s SER 83 N -4.62 3.58 0.26 3.07 0.15 -1.26 -2.75 113.70 112.14 1il1 s SER 83 Ca -0.17 -1.27 -0.30 0.00 0.70 0.00 0.00 55.95 54.91 1il1 s SER 83 Cb 0.06 -0.78 -0.11 0.00 -1.71 0.00 0.00 66.02 63.48 1il1 s SER 83 CO 0.62 -0.36 1.57 -0.69 1.20 0.00 0.00 173.24 175.59 1il1 s VAL 84 N 1.70 2.24 0.15 4.45 1.01 -0.29 -4.69 120.40 124.98 1il1 s VAL 84 Ca 0.04 0.20 0.06 0.00 0.00 0.00 0.00 61.98 62.28 1il1 s VAL 84 Cb -0.17 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1il1 s VAL 84 CO -0.17 0.03 0.04 -0.54 0.00 0.00 0.00 175.10 174.45 1il1 s LYS 85 N -0.16 2.57 0.65 2.72 3.01 -1.26 -0.60 119.74 126.67 1il1 s LYS 85 Ca 0.64 -0.98 0.41 0.00 -1.01 0.00 0.00 55.97 55.03 1il1 s LYS 85 Cb -0.46 -2.48 2.28 0.00 -1.01 0.00 0.00 37.83 36.16 1il1 s LYS 85 CO 0.44 0.48 2.35 0.00 0.51 0.00 0.00 175.35 179.13 1il1 h ALA 86 N 2.79 1.14 0.00 5.17 0.00 -1.94 0.94 119.26 127.37 1il1 h ALA 86 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1il1 h ALA 86 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1il1 h ALA 86 CO 0.60 0.00 0.00 -0.85 0.00 0.00 0.00 179.25 179.00 1il1 n GLU 87 N -3.29 0.04 0.00 0.00 0.28 -1.26 -3.21 120.64 113.19 1il1 n GLU 87 Ca -0.03 0.02 0.12 0.00 -0.16 0.00 0.00 57.16 57.12 1il1 n GLU 87 Cb 0.07 -1.50 0.55 0.00 1.43 0.00 0.00 31.44 32.00 1il1 n GLU 87 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1il1 n ASP 88 N -1.48 0.00 -4.63 -1.84 8.00 0.33 -4.83 116.55 112.09 1il1 n ASP 88 Ca 0.07 0.46 -0.52 0.00 0.71 0.00 0.00 54.79 55.51 1il1 n ASP 88 Cb 0.32 -0.49 -0.06 0.00 -0.02 0.00 0.00 41.12 40.87 1il1 n ASP 88 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1il1 n LEU 89 N -1.49 2.11 0.00 0.64 7.94 -1.20 -4.84 117.00 120.17 1il1 n LEU 89 Ca 0.07 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 1il1 n LEU 89 Cb 0.29 -1.22 0.00 0.00 0.53 0.00 0.00 43.42 43.02 1il1 n LEU 89 CO 0.24 -0.74 0.00 0.00 -1.11 0.00 0.00 177.39 175.77 1il1 n ALA 90 N 3.56 0.00 -2.88 1.96 0.00 -1.21 -4.62 120.51 117.32 1il1 n ALA 90 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.31 1il1 n ALA 90 Cb 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.52 1il1 n ALA 90 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1il1 s VAL 91 N -2.28 3.76 -0.11 0.00 1.01 -0.49 -1.37 120.40 120.91 1il1 s VAL 91 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1il1 s VAL 91 Cb 0.00 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1il1 s VAL 91 CO 0.00 0.53 -0.01 -0.31 0.00 0.00 0.00 175.10 175.30 1il1 s TYR 92 N 0.05 3.11 0.11 5.22 1.51 0.49 -0.82 117.35 127.02 1il1 s TYR 92 Ca -0.01 0.06 0.06 0.00 -1.01 0.00 0.00 57.07 56.17 1il1 s TYR 92 Cb -0.14 -1.84 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 1il1 s TYR 92 CO 0.03 0.32 -0.15 0.71 -1.11 0.00 0.00 175.55 175.35 1il1 s TYR 93 N -0.51 1.43 0.07 2.71 1.51 -0.14 -0.09 117.35 122.32 1il1 s TYR 93 Ca 0.09 -0.51 0.09 0.00 -1.01 0.00 0.00 57.07 55.72 1il1 s TYR 93 Cb -0.12 -0.76 -0.03 0.00 -0.11 0.00 0.00 41.96 40.94 1il1 s TYR 93 CO 0.02 0.14 -0.22 0.00 -1.11 0.00 0.00 175.55 174.39 1il1 s GLN 95 N -1.64 0.71 -0.12 0.00 0.74 0.59 -0.91 119.66 119.03 1il1 s GLN 95 Ca 0.14 -0.31 -0.05 0.00 0.05 0.00 0.00 55.36 55.19 1il1 s GLN 95 Cb -0.10 -0.69 -0.04 0.00 1.10 0.00 0.00 33.01 33.28 1il1 s GLN 95 CO 0.06 0.19 0.07 1.14 -0.55 0.00 0.00 175.29 176.20 1il1 s GLN 96 N -0.19 3.43 -0.23 1.67 1.03 -0.59 -0.71 119.66 124.06 1il1 s GLN 96 Ca 0.03 -0.28 0.14 0.00 0.04 0.00 0.00 55.36 55.29 1il1 s GLN 96 Cb -0.03 -3.06 0.46 0.00 0.03 0.00 0.00 33.01 30.40 1il1 s GLN 96 CO -0.00 0.62 1.17 2.48 -2.54 0.00 0.00 175.29 177.02 1il1 n TYR 97 N 2.44 1.52 -0.07 9.60 4.11 -0.78 -2.24 117.16 131.73 1il1 n TYR 97 Ca -0.19 -1.86 -0.10 0.00 -0.00 0.00 0.00 57.90 55.75 1il1 n TYR 97 Cb 0.54 -0.27 -0.08 0.00 -0.00 0.00 0.00 39.34 39.53 1il1 n TYR 97 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.86 175.94 1il1 h TYR 98 N 1.92 0.00 -3.37 -3.48 3.20 -1.94 -3.44 116.97 109.85 1il1 h TYR 98 Ca 0.10 0.00 -0.61 0.00 3.14 0.00 0.00 58.73 61.37 1il1 h TYR 98 Cb 1.41 0.00 -0.40 0.00 1.54 0.00 0.00 36.73 39.28 1il1 h TYR 98 CO 0.67 0.67 -0.75 -1.58 -1.64 0.00 0.00 178.16 175.53 1il1 s HIS 99 N -2.03 2.37 0.00 -3.82 2.46 -1.26 -5.04 115.29 107.97 1il1 s HIS 99 Ca -0.14 -2.07 0.00 0.00 0.47 0.00 0.00 55.06 53.32 1il1 s HIS 99 Cb -0.01 -2.02 0.00 0.00 -0.13 0.00 0.00 32.58 30.42 1il1 s HIS 99 CO 0.43 -0.88 0.00 0.66 -2.47 0.00 0.00 174.74 172.48 1il1 n TYR 100 N 4.66 -0.19 -3.76 3.88 4.01 -1.26 -4.72 117.16 119.78 1il1 n TYR 100 Ca -0.02 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.58 1il1 n TYR 100 Cb 0.42 0.10 -0.15 0.00 -0.31 0.00 0.00 39.34 39.41 1il1 n TYR 100 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1il1 s ARG 101 N 0.00 0.06 0.00 -0.72 0.52 -1.26 -4.21 118.95 113.34 1il1 s ARG 101 Ca 0.00 0.31 0.02 0.00 -0.52 0.00 0.00 55.73 55.54 1il1 s ARG 101 Cb 0.00 -0.19 -0.01 0.00 0.52 0.00 0.00 34.95 35.27 1il1 s ARG 101 CO 0.00 -0.16 -0.05 0.95 0.02 0.00 0.00 175.30 176.05 1il1 s THR 102 N 1.11 0.42 0.04 0.02 -4.23 -0.95 -4.98 115.64 107.07 1il1 s THR 102 Ca -0.09 -0.36 0.01 0.00 -1.18 0.00 0.00 61.69 60.07 1il1 s THR 102 Cb -0.12 -0.38 -0.04 0.00 1.34 0.00 0.00 72.50 73.30 1il1 s THR 102 CO -0.05 0.03 0.13 -0.36 -0.54 0.00 0.00 174.62 173.83 1il1 s PHE 103 N -0.33 3.36 0.99 3.99 0.40 -1.26 -1.55 117.98 123.58 1il1 s PHE 103 Ca -0.00 0.20 -0.16 0.00 -0.60 0.00 0.00 56.93 56.37 1il1 s PHE 103 Cb -0.03 -1.72 0.20 0.00 0.51 0.00 0.00 43.02 41.98 1il1 s PHE 103 CO -0.00 0.57 1.25 0.20 0.70 0.00 0.00 175.22 177.93 1il1 s GLY 104 N -2.20 1.70 0.00 4.36 0.00 -0.09 -4.70 107.32 106.40 1il1 s GLY 104 Ca 0.29 -1.04 0.16 0.00 0.00 0.00 0.00 44.72 44.13 1il1 s GLY 104 CO 0.21 -0.29 1.51 0.61 0.00 0.00 0.00 173.10 175.15 1il1 n GLY 105 N -3.00 -1.05 0.00 0.20 0.00 -1.26 -4.77 105.19 95.31 1il1 n GLY 105 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1il1 n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1il1 n GLY 106 N 0.15 -1.83 3.05 -0.02 0.00 -1.26 -4.99 105.19 100.29 1il1 n GLY 106 Ca 0.04 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.30 1il1 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1il1 s THR 107 N -3.27 1.60 -0.21 2.61 2.01 0.87 -4.72 115.64 114.53 1il1 s THR 107 Ca 0.00 -0.68 -0.19 0.00 0.31 0.00 0.00 61.69 61.13 1il1 s THR 107 Cb 0.00 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 1il1 s THR 107 CO 0.00 0.46 0.55 -0.60 -0.69 0.00 0.00 174.62 174.34 1il1 s ARG 108 N 1.18 4.17 -0.27 4.92 3.52 -0.68 -0.38 118.95 131.42 1il1 s ARG 108 Ca -0.02 0.46 -0.09 0.00 -0.13 0.00 0.00 55.73 55.95 1il1 s ARG 108 Cb -0.14 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.64 1il1 s ARG 108 CO -0.06 -0.22 0.12 -1.17 -0.81 0.00 0.00 175.30 173.17 1il1 s LEU 109 N 1.85 3.75 0.27 -0.88 2.96 -0.47 -1.94 118.68 124.22 1il1 s LEU 109 Ca 0.25 -0.23 0.08 0.00 -0.22 0.00 0.00 54.13 54.00 1il1 s LEU 109 Cb -0.16 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 1il1 s LEU 109 CO 0.10 -0.08 0.13 -1.61 -1.32 0.00 0.00 176.35 173.57 1il1 s GLU 110 N 1.65 2.66 -0.15 1.98 2.02 -0.41 -3.31 118.70 123.15 1il1 s GLU 110 Ca 0.06 -1.22 -0.03 0.00 0.02 0.00 0.00 54.97 53.80 1il1 s GLU 110 Cb -0.16 -2.40 -0.02 0.00 0.10 0.00 0.00 34.13 31.65 1il1 s GLU 110 CO 0.06 0.35 -0.07 0.42 0.02 0.00 0.00 175.26 176.04 1il1 s ILE 111 N -2.23 3.60 -0.04 -1.63 -1.09 -1.26 -2.41 121.20 116.14 1il1 s ILE 111 Ca 0.33 -0.46 -0.19 0.00 -2.23 0.00 0.00 60.65 58.10 1il1 s ILE 111 Cb -0.07 -2.56 -0.05 0.00 -1.58 0.00 0.00 42.46 38.20 1il1 s ILE 111 CO 0.23 0.50 0.54 -0.13 -1.23 0.00 0.00 174.94 174.86 1il1 s ARG 112 N 0.39 4.29 0.32 2.79 0.52 0.39 -4.85 118.95 122.79 1il1 s ARG 112 Ca -0.06 0.62 0.02 0.00 -0.52 0.00 0.00 55.73 55.79 1il1 s ARG 112 Cb -0.15 -3.36 -0.02 0.00 0.52 0.00 0.00 34.95 31.94 1il1 s ARG 112 CO 0.04 0.32 0.35 -0.98 0.02 0.00 0.00 175.30 175.05 1il1 s ARG 113 N 0.01 1.77 0.50 3.54 1.70 -1.26 -4.29 118.95 120.93 1il1 s ARG 113 Ca 0.29 -1.87 -0.22 0.00 -0.47 0.00 0.00 55.73 53.46 1il1 s ARG 113 Cb -0.17 0.37 -0.06 0.00 -0.57 0.00 0.00 34.95 34.52 1il1 s ARG 113 CO 0.15 -0.69 1.21 0.00 -1.08 0.00 0.00 175.30 174.89 1il1 s ALA 114 N -3.35 2.87 0.53 7.88 0.00 -1.26 -4.96 121.76 123.47 1il1 s ALA 114 Ca 0.36 1.02 -0.22 0.00 0.00 0.00 0.00 51.96 53.12 1il1 s ALA 114 Cb 0.02 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1il1 s ALA 114 CO 0.23 -0.88 1.37 -0.25 0.00 0.00 0.00 175.76 176.23 1il1 n ASP 115 N -0.80 2.77 -3.72 0.00 8.00 -1.26 -4.82 116.55 116.72 1il1 n ASP 115 Ca 0.09 1.00 -0.15 0.00 0.71 0.00 0.00 54.79 56.43 1il1 n ASP 115 Cb 0.48 -1.58 -0.15 0.00 -0.02 0.00 0.00 41.12 39.84 1il1 n ASP 115 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1il1 s ALA 116 N -1.28 -0.14 0.46 2.24 0.00 0.14 -4.90 121.76 118.29 1il1 s ALA 116 Ca 0.70 0.55 -0.22 0.00 0.00 0.00 0.00 51.96 52.99 1il1 s ALA 116 Cb -0.42 -0.57 -0.08 0.00 0.00 0.00 0.00 23.12 22.05 1il1 s ALA 116 CO 0.50 -0.32 1.09 0.00 0.00 0.00 0.00 175.76 177.03 1il1 s ALA 117 N 1.63 2.94 0.35 0.00 0.00 -1.26 -0.95 121.76 124.48 1il1 s ALA 117 Ca -0.04 0.76 -0.19 0.00 0.00 0.00 0.00 51.96 52.50 1il1 s ALA 117 Cb -0.12 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 1il1 s ALA 117 CO -0.05 -0.45 0.83 -1.25 0.00 0.00 0.00 175.76 174.85 1il1 s PRO 118 N -2.86 4.16 -0.30 0.00 0.04 -1.26 -4.51 135.00 130.26 1il1 s PRO 118 Ca 0.64 0.92 -0.16 0.00 0.04 0.00 0.00 61.00 62.44 1il1 s PRO 118 Cb -0.23 -2.41 -0.02 0.00 0.04 0.00 0.00 34.50 31.88 1il1 s PRO 118 CO 0.27 0.12 0.40 0.99 0.04 0.00 0.00 177.00 178.82 1il1 s THR 119 N -1.98 5.14 -0.14 1.26 2.01 -0.40 -4.88 115.64 116.65 1il1 s THR 119 Ca 0.56 0.41 -0.06 0.00 0.31 0.00 0.00 61.69 62.91 1il1 s THR 119 Cb -0.11 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 1il1 s THR 119 CO 0.17 0.02 0.07 -0.69 -0.69 0.00 0.00 174.62 173.49 1il1 s VAL 120 N 2.13 4.86 -0.02 3.82 1.01 -1.26 -1.26 120.40 129.67 1il1 s VAL 120 Ca 0.15 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.13 1il1 s VAL 120 Cb -0.16 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.10 1il1 s VAL 120 CO 0.11 0.55 -0.06 -0.44 0.00 0.00 0.00 175.10 175.25 1il1 s SER 121 N -0.39 0.92 -0.03 3.32 0.01 -0.15 -4.98 113.70 112.39 1il1 s SER 121 Ca 0.09 -0.14 0.06 0.00 1.31 0.00 0.00 55.95 57.28 1il1 s SER 121 Cb -0.12 -0.26 -0.02 0.00 0.21 0.00 0.00 66.02 65.83 1il1 s SER 121 CO 0.02 0.03 -0.20 -0.51 0.41 0.00 0.00 173.24 172.99 1il1 s ILE 122 N 0.29 2.61 -0.10 1.44 2.07 -1.26 -0.48 121.20 125.76 1il1 s ILE 122 Ca -0.04 -0.95 0.01 0.00 -1.41 0.00 0.00 60.65 58.26 1il1 s ILE 122 Cb -0.08 -1.99 0.02 0.00 0.13 0.00 0.00 42.46 40.54 1il1 s ILE 122 CO 0.00 0.55 -0.10 -0.36 -1.91 0.00 0.00 174.94 173.12 1il1 s PHE 123 N -0.71 1.58 0.97 3.50 0.40 0.14 -4.99 117.98 118.88 1il1 s PHE 123 Ca 0.11 -0.74 -0.12 0.00 -0.60 0.00 0.00 56.93 55.58 1il1 s PHE 123 Cb -0.10 -1.23 0.17 0.00 0.51 0.00 0.00 43.02 42.37 1il1 s PHE 123 CO 0.00 -0.45 1.09 -2.14 0.70 0.00 0.00 175.22 174.42 1il1 s PRO 124 N 1.29 0.63 0.75 0.24 0.02 -1.26 -2.35 135.00 134.32 1il1 s PRO 124 Ca -0.02 0.74 -0.14 0.00 0.02 0.00 0.00 61.00 61.59 1il1 s PRO 124 Cb -0.14 -1.74 0.05 0.00 0.02 0.00 0.00 34.50 32.69 1il1 s PRO 124 CO -0.04 -2.65 1.19 -2.14 -0.33 0.00 0.00 177.00 173.02 1il1 s PRO 125 N -4.87 2.03 0.38 5.54 0.02 -1.25 -4.81 135.00 132.04 1il1 s PRO 125 Ca 0.65 1.68 -0.25 0.00 0.02 0.00 0.00 61.00 63.10 1il1 s PRO 125 Cb -0.19 -1.83 -0.09 0.00 0.02 0.00 0.00 34.50 32.41 1il1 s PRO 125 CO 0.58 -1.90 1.05 0.45 -0.33 0.00 0.00 177.00 176.85 1il1 s SER 126 N -2.22 6.84 0.48 2.53 0.15 -1.26 -4.92 113.70 115.29 1il1 s SER 126 Ca 0.72 2.07 0.15 0.00 0.70 0.00 0.00 55.95 59.59 1il1 s SER 126 Cb -0.27 -2.59 1.12 0.00 -1.71 0.00 0.00 66.02 62.57 1il1 s SER 126 CO 0.47 -0.43 2.06 0.77 1.20 0.00 0.00 173.24 177.31 1il1 h SER 127 N 2.71 0.00 -0.35 5.45 4.64 -1.99 -2.05 113.55 121.95 1il1 h SER 127 Ca -0.48 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.67 1il1 h SER 127 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1il1 h SER 127 CO 0.63 0.10 -0.44 -0.33 -0.87 0.00 0.00 176.83 175.92 1il1 h GLU 128 N 0.00 0.92 -0.27 4.77 5.08 -1.99 -2.58 114.58 120.51 1il1 h GLU 128 Ca -0.00 -0.52 -0.13 0.00 -1.00 0.00 0.00 59.36 57.71 1il1 h GLU 128 Cb 0.18 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1il1 h GLU 128 CO 0.01 1.17 -0.36 0.37 -1.00 0.00 0.00 179.01 179.20 1il1 h GLN 129 N 0.73 0.61 -0.28 2.33 4.15 -1.70 -2.91 115.11 118.03 1il1 h GLN 129 Ca 0.05 -0.29 -0.08 0.00 0.77 0.00 0.00 58.65 59.10 1il1 h GLN 129 Cb 1.04 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.71 1il1 h GLN 129 CO 0.10 0.88 -0.15 -0.07 -1.93 0.00 0.00 178.83 177.66 1il1 h LEU 130 N 0.51 0.48 0.00 -2.39 3.38 -1.33 -1.03 115.31 114.93 1il1 h LEU 130 Ca 0.05 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1il1 h LEU 130 Cb 0.86 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1il1 h LEU 130 CO 0.07 0.66 0.00 1.07 0.09 0.00 0.00 178.44 180.33 1il1 n THR 131 N -4.18 0.82 -0.06 0.22 5.66 -0.98 -1.14 114.28 114.62 1il1 n THR 131 Ca 0.00 0.20 0.04 0.00 -3.05 0.00 0.00 64.05 61.25 1il1 n THR 131 Cb 0.34 -1.01 0.10 0.00 -1.55 0.00 0.00 70.33 68.21 1il1 n THR 131 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1il1 n SER 132 N -1.34 2.53 0.00 1.09 7.64 -0.44 -4.98 113.62 118.12 1il1 n SER 132 Ca 0.05 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 58.03 1il1 n SER 132 Cb 0.10 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1il1 n SER 132 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1il1 n GLY 133 N 0.28 0.84 3.81 0.23 0.00 -0.29 -5.04 105.19 105.01 1il1 n GLY 133 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1il1 n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1il1 s GLY 134 N -1.79 1.65 -0.28 -0.02 0.00 -0.88 -2.36 107.32 103.64 1il1 s GLY 134 Ca 0.00 -1.59 0.01 0.00 0.00 0.00 0.00 44.72 43.14 1il1 s GLY 134 CO 0.00 -1.57 0.47 0.00 0.00 0.00 0.00 173.10 172.00 1il1 s ALA 135 N -2.26 -1.57 -0.15 3.20 0.00 -0.96 -3.09 121.76 116.92 1il1 s ALA 135 Ca 0.37 0.84 -0.02 0.00 0.00 0.00 0.00 51.96 53.15 1il1 s ALA 135 Cb -0.06 -2.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.97 1il1 s ALA 135 CO 0.25 -1.56 -0.08 -1.12 0.00 0.00 0.00 175.76 173.25 1il1 s SER 136 N 2.65 4.40 -0.18 0.00 0.01 -1.26 -0.34 113.70 118.97 1il1 s SER 136 Ca 0.13 -0.25 -0.08 0.00 1.31 0.00 0.00 55.95 57.06 1il1 s SER 136 Cb -0.13 -1.70 -0.04 0.00 0.21 0.00 0.00 66.02 64.35 1il1 s SER 136 CO -0.24 0.15 0.07 -0.69 0.41 0.00 0.00 173.24 172.94 1il1 s VAL 137 N 0.48 4.88 0.06 3.43 1.01 0.85 -3.74 120.40 127.37 1il1 s VAL 137 Ca -0.06 -0.00 0.09 0.00 0.00 0.00 0.00 61.98 62.01 1il1 s VAL 137 Cb -0.15 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1il1 s VAL 137 CO 0.04 0.46 -0.24 -0.69 0.00 0.00 0.00 175.10 174.66 1il1 s VAL 138 N 0.36 2.37 -0.05 2.92 1.01 -0.99 -0.61 120.40 125.41 1il1 s VAL 138 Ca 0.04 -1.39 -0.00 0.00 0.00 0.00 0.00 61.98 60.63 1il1 s VAL 138 Cb -0.12 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.32 1il1 s VAL 138 CO -0.00 0.31 -0.00 0.00 0.00 0.00 0.00 175.10 175.41 1il1 s PHE 140 N 1.47 3.29 -0.37 0.00 0.08 0.37 -1.12 117.98 121.70 1il1 s PHE 140 Ca -0.03 0.27 0.01 0.00 0.12 0.00 0.00 56.93 57.30 1il1 s PHE 140 Cb -0.13 -1.81 0.12 0.00 -0.57 0.00 0.00 43.02 40.63 1il1 s PHE 140 CO -0.03 0.55 0.17 -0.51 -0.10 0.00 0.00 175.22 175.31 1il1 s LEU 141 N -1.13 2.25 0.16 -0.37 1.02 -0.17 -0.98 118.68 119.47 1il1 s LEU 141 Ca 0.16 -2.14 0.03 0.00 0.02 0.00 0.00 54.13 52.20 1il1 s LEU 141 Cb -0.12 -0.87 -0.04 0.00 0.02 0.00 0.00 46.19 45.19 1il1 s LEU 141 CO 0.06 -0.34 0.26 0.20 0.02 0.00 0.00 176.35 176.55 1il1 s ASN 142 N 0.99 6.16 -1.04 2.29 0.02 -0.39 -0.87 114.94 122.11 1il1 s ASN 142 Ca 0.14 0.09 -0.16 0.00 -1.02 0.00 0.00 52.86 51.92 1il1 s ASN 142 Cb -0.21 -1.80 -0.00 0.00 0.02 0.00 0.00 41.25 39.25 1il1 s ASN 142 CO -0.10 0.04 0.74 0.59 0.02 0.00 0.00 177.10 178.39 1il1 n ASN 143 N -0.62 -5.48 -4.34 -1.22 5.03 -1.08 -1.27 115.26 106.28 1il1 n ASN 143 Ca -0.07 -0.91 -0.19 0.00 0.87 0.00 0.00 54.58 54.28 1il1 n ASN 143 Cb 0.55 -3.17 -0.10 0.00 -1.02 0.00 0.00 39.78 36.04 1il1 n ASN 143 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1il1 s PHE 144 N -3.32 1.72 -0.25 3.10 -0.71 0.16 -4.42 117.98 114.25 1il1 s PHE 144 Ca 0.33 -0.56 -0.20 0.00 -1.04 0.00 0.00 56.93 55.47 1il1 s PHE 144 Cb -0.13 -0.81 0.07 0.00 -1.21 0.00 0.00 43.02 40.95 1il1 s PHE 144 CO 0.86 0.36 0.65 -0.47 -1.34 0.00 0.00 175.22 175.28 1il1 s TYR 145 N -2.85 -0.82 1.12 3.49 5.04 -0.12 -0.25 117.35 122.96 1il1 s TYR 145 Ca 0.22 1.84 -0.16 0.00 -2.44 0.00 0.00 57.07 56.52 1il1 s TYR 145 Cb -0.01 0.37 0.25 0.00 0.35 0.00 0.00 41.96 42.91 1il1 s TYR 145 CO 0.07 -0.40 1.10 -1.25 -1.34 0.00 0.00 175.55 173.73 1il1 s PRO 146 N 0.82 -0.56 0.41 4.97 0.04 -1.26 0.28 135.00 139.70 1il1 s PRO 146 Ca -0.04 0.18 0.11 0.00 0.04 0.00 0.00 61.00 61.29 1il1 s PRO 146 Cb -0.05 -1.65 0.88 0.00 0.04 0.00 0.00 34.50 33.72 1il1 s PRO 146 CO -0.06 -3.32 1.97 -0.22 0.04 0.00 0.00 177.00 175.40 1il1 h LYS 147 N -2.31 0.20 -6.37 4.56 3.64 -1.98 -3.43 116.57 110.88 1il1 h LYS 147 Ca -0.50 -0.04 -0.57 0.00 -1.27 0.00 0.00 60.65 58.27 1il1 h LYS 147 Cb 1.31 -0.03 0.03 0.00 -0.41 0.00 0.00 32.23 33.13 1il1 h LYS 147 CO 0.45 0.30 1.10 -0.25 -2.27 0.00 0.00 179.45 178.78 1il1 n ASP 148 N -4.33 3.70 -3.61 4.20 10.43 -1.26 -4.96 116.55 120.72 1il1 n ASP 148 Ca -0.01 0.97 -0.16 0.00 2.57 0.00 0.00 54.79 58.16 1il1 n ASP 148 Cb 0.22 -1.45 -0.07 0.00 1.84 0.00 0.00 41.12 41.66 1il1 n ASP 148 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 1il1 s ILE 149 N 3.55 0.01 -0.13 0.53 2.07 -1.26 -4.65 121.20 121.32 1il1 s ILE 149 Ca 0.88 -0.09 0.03 0.00 -1.41 0.00 0.00 60.65 60.06 1il1 s ILE 149 Cb -0.59 -0.88 0.00 0.00 0.13 0.00 0.00 42.46 41.12 1il1 s ILE 149 CO 0.45 -0.05 -0.21 0.21 -1.91 0.00 0.00 174.94 173.43 1il1 s ASN 150 N -0.75 3.23 -0.05 4.50 3.04 -0.08 -4.97 114.94 119.86 1il1 s ASN 150 Ca -0.08 -0.56 0.05 0.00 0.04 0.00 0.00 52.86 52.31 1il1 s ASN 150 Cb -0.02 -1.46 -0.01 0.00 -1.54 0.00 0.00 41.25 38.22 1il1 s ASN 150 CO 0.06 0.11 -0.20 -0.69 -3.04 0.00 0.00 177.10 173.34 1il1 s VAL 151 N 0.62 1.66 0.02 -5.21 1.01 -1.26 0.26 120.40 117.50 1il1 s VAL 151 Ca -0.11 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.04 1il1 s VAL 151 Cb -0.16 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1il1 s VAL 151 CO 0.03 0.47 -0.06 -1.59 0.00 0.00 0.00 175.10 173.95 1il1 s LYS 152 N -0.03 0.43 0.06 2.72 -2.85 0.21 -5.00 119.74 115.27 1il1 s LYS 152 Ca -0.04 -0.47 0.02 0.00 -1.00 0.00 0.00 55.97 54.48 1il1 s LYS 152 Cb -0.12 -0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 35.33 1il1 s LYS 152 CO 0.03 0.06 0.10 -1.58 0.10 0.00 0.00 175.35 174.05 1il1 s TRP 153 N -0.80 3.25 -0.01 1.78 0.52 -1.26 -1.09 118.94 121.33 1il1 s TRP 153 Ca -0.05 0.13 0.01 0.00 0.02 0.00 0.00 56.10 56.21 1il1 s TRP 153 Cb -0.06 -1.66 0.01 0.00 -1.15 0.00 0.00 33.47 30.60 1il1 s TRP 153 CO 0.00 0.54 -0.04 0.15 0.02 0.00 0.00 176.95 177.62 1il1 s LYS 154 N -2.26 0.42 -0.19 4.98 1.02 -0.14 -1.65 119.74 121.91 1il1 s LYS 154 Ca 0.29 -0.11 -0.00 0.00 0.02 0.00 0.00 55.97 56.16 1il1 s LYS 154 Cb -0.12 -0.44 0.05 0.00 -0.52 0.00 0.00 37.83 36.79 1il1 s LYS 154 CO 0.21 0.03 -0.06 0.42 -0.92 0.00 0.00 175.35 175.04 1il1 s ILE 155 N 0.23 1.29 -1.41 2.17 1.01 0.10 0.27 121.20 124.87 1il1 s ILE 155 Ca -0.02 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.70 1il1 s ILE 155 Cb -0.06 -1.50 0.04 0.00 0.01 0.00 0.00 42.46 40.95 1il1 s ILE 155 CO -0.00 0.05 0.50 0.47 0.00 0.00 0.00 174.94 175.96 1il1 n ASP 156 N 4.79 -4.88 0.00 3.58 8.00 -0.03 -1.21 116.55 126.80 1il1 n ASP 156 Ca -0.12 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.08 1il1 n ASP 156 Cb 0.46 -3.99 0.00 0.00 -0.02 0.00 0.00 41.12 37.57 1il1 n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1il1 n GLY 157 N -1.31 3.20 3.71 0.44 0.00 -1.26 -5.03 105.19 104.94 1il1 n GLY 157 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1il1 n GLY 157 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1il1 s SER 158 N -0.54 6.77 0.39 1.61 0.15 -0.35 -5.00 113.70 116.74 1il1 s SER 158 Ca 0.00 0.93 -0.24 0.00 0.70 0.00 0.00 55.95 57.34 1il1 s SER 158 Cb 0.00 -2.33 -0.09 0.00 -1.71 0.00 0.00 66.02 61.89 1il1 s SER 158 CO 0.00 -0.07 1.02 -1.61 1.20 0.00 0.00 173.24 173.79 1il1 s GLU 159 N 0.83 4.22 -0.13 5.44 2.02 -1.26 0.03 118.70 129.85 1il1 s GLU 159 Ca 0.30 1.44 0.02 0.00 0.02 0.00 0.00 54.97 56.75 1il1 s GLU 159 Cb -0.16 -2.53 0.01 0.00 0.10 0.00 0.00 34.13 31.55 1il1 s GLU 159 CO 0.13 -0.08 -0.18 1.03 0.02 0.00 0.00 175.26 176.17 1il1 s ARG 160 N -2.52 2.64 -0.10 1.61 0.52 -0.66 -4.91 118.95 115.54 1il1 s ARG 160 Ca 0.57 -0.71 0.15 0.00 -0.52 0.00 0.00 55.73 55.22 1il1 s ARG 160 Cb -0.20 -2.21 0.22 0.00 0.52 0.00 0.00 34.95 33.28 1il1 s ARG 160 CO 0.25 -0.08 1.11 0.00 0.02 0.00 0.00 175.30 176.61 1il1 n GLN 161 N 4.25 1.50 -4.52 3.54 10.64 -1.26 -4.10 117.38 127.43 1il1 n GLN 161 Ca -0.19 -2.30 -0.23 0.00 -1.83 0.00 0.00 57.00 52.45 1il1 n GLN 161 Cb 0.51 -1.36 -0.16 0.00 -0.86 0.00 0.00 30.24 28.37 1il1 n GLN 161 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1il1 s ASN 162 N -2.44 1.54 0.00 2.61 4.22 -1.26 -4.77 114.94 114.83 1il1 s ASN 162 Ca 0.25 -0.25 0.00 0.00 -2.14 0.00 0.00 52.86 50.72 1il1 s ASN 162 Cb 0.22 -0.50 0.00 0.00 1.28 0.00 0.00 41.25 42.24 1il1 s ASN 162 CO 0.02 0.07 0.00 0.61 -2.04 0.00 0.00 177.10 175.76 1il1 n GLY 163 N 3.42 0.68 3.45 0.45 0.00 -1.26 -4.97 105.19 106.96 1il1 n GLY 163 Ca -0.20 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 1il1 n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1il1 s VAL 164 N -2.00 3.88 -0.19 1.61 1.01 -1.26 -2.77 120.40 120.68 1il1 s VAL 164 Ca 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 1il1 s VAL 164 Cb 0.00 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1il1 s VAL 164 CO 0.00 0.45 0.01 -0.76 0.00 0.00 0.00 175.10 174.81 1il1 s LEU 165 N 0.80 3.44 0.03 3.92 1.43 0.68 -4.95 118.68 124.04 1il1 s LEU 165 Ca -0.00 -0.09 0.09 0.00 -1.03 0.00 0.00 54.13 53.09 1il1 s LEU 165 Cb -0.14 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 1il1 s LEU 165 CO 0.02 0.12 -0.25 0.20 0.23 0.00 0.00 176.35 176.67 1il1 s ASN 166 N 0.68 3.00 -0.08 2.29 0.01 -1.26 -0.25 114.94 119.32 1il1 s ASN 166 Ca 0.01 -0.55 -0.06 0.00 -0.71 0.00 0.00 52.86 51.54 1il1 s ASN 166 Cb -0.14 -0.28 0.03 0.00 0.41 0.00 0.00 41.25 41.27 1il1 s ASN 166 CO 0.02 0.25 0.21 -0.55 -1.51 0.00 0.00 177.10 175.52 1il1 s SER 167 N -1.12 -0.21 -0.04 -1.22 0.15 -0.37 -4.99 113.70 105.90 1il1 s SER 167 Ca 0.11 0.43 0.02 0.00 0.70 0.00 0.00 55.95 57.20 1il1 s SER 167 Cb -0.10 0.38 -0.03 0.00 -1.71 0.00 0.00 66.02 64.57 1il1 s SER 167 CO 0.01 -0.11 -0.06 0.26 1.20 0.00 0.00 173.24 174.55 1il1 s TRP 168 N 0.58 2.94 0.59 3.44 0.51 -1.26 -0.95 118.94 124.78 1il1 s TRP 168 Ca -0.04 0.01 -0.04 0.00 -2.12 0.00 0.00 56.10 53.92 1il1 s TRP 168 Cb -0.05 -1.67 0.02 0.00 -0.81 0.00 0.00 33.47 30.96 1il1 s TRP 168 CO -0.03 0.36 0.87 0.95 -0.51 0.00 0.00 176.95 178.59 1il1 s THR 169 N -0.90 3.21 0.70 2.01 -4.23 -0.70 -5.01 115.64 110.72 1il1 s THR 169 Ca 0.15 -0.27 -0.11 0.00 -1.18 0.00 0.00 61.69 60.28 1il1 s THR 169 Cb -0.11 -3.27 0.01 0.00 1.34 0.00 0.00 72.50 70.47 1il1 s THR 169 CO 0.04 -0.25 1.06 -1.81 -0.54 0.00 0.00 174.62 173.13 1il1 s ASP 170 N -4.36 5.31 0.31 3.99 -0.00 -1.26 -4.62 116.67 116.03 1il1 s ASP 170 Ca 0.55 1.57 -0.29 0.00 -0.00 0.00 0.00 52.55 54.38 1il1 s ASP 170 Cb -0.10 -2.44 -0.13 0.00 -0.00 0.00 0.00 42.92 40.25 1il1 s ASP 170 CO 0.43 -1.48 1.33 1.67 -0.00 0.00 0.00 175.17 177.12 1il1 n GLN 171 N -3.15 2.10 -2.37 8.23 7.27 -1.26 -4.78 117.38 123.42 1il1 n GLN 171 Ca 0.07 0.74 -0.42 0.00 0.07 0.00 0.00 57.00 57.46 1il1 n GLN 171 Cb 0.54 -2.35 -0.03 0.00 2.41 0.00 0.00 30.24 30.81 1il1 n GLN 171 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1il1 s ASP 172 N -0.09 7.00 0.56 1.69 -1.08 -0.22 -4.93 116.67 119.61 1il1 s ASP 172 Ca 0.60 2.02 0.25 0.00 -0.52 0.00 0.00 52.55 54.90 1il1 s ASP 172 Cb -0.59 -2.57 1.61 0.00 -1.46 0.00 0.00 42.92 39.91 1il1 s ASP 172 CO 0.58 -0.56 2.21 0.28 0.52 0.00 0.00 175.17 178.20 1il1 h SER 173 N 7.14 0.00 0.00 -0.34 0.02 -1.91 0.14 113.55 118.61 1il1 h SER 173 Ca -0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1il1 h SER 173 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1il1 h SER 173 CO 0.85 0.00 -0.03 0.11 -1.14 0.00 0.00 176.83 176.62 1il1 h LYS 174 N 0.00 0.00 -0.01 3.45 6.56 -1.92 -3.36 116.57 121.29 1il1 h LYS 174 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1il1 h LYS 174 Cb 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1il1 h LYS 174 CO 0.00 0.00 -0.29 -0.40 -2.06 0.00 0.00 179.45 176.70 1il1 n ASP 175 N -2.43 1.17 -1.43 0.86 5.68 -1.25 -4.96 116.55 114.18 1il1 n ASP 175 Ca -0.00 -0.98 -0.16 0.00 -0.50 0.00 0.00 54.79 53.15 1il1 n ASP 175 Cb 0.02 0.19 -0.04 0.00 -1.14 0.00 0.00 41.12 40.14 1il1 n ASP 175 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1il1 n SER 176 N -0.57 -4.81 -5.00 -1.12 7.64 0.04 -4.98 113.62 104.82 1il1 n SER 176 Ca 0.12 0.23 -0.18 0.00 1.01 0.00 0.00 58.87 60.05 1il1 n SER 176 Cb 0.37 -3.78 0.02 0.00 -1.01 0.00 0.00 64.21 59.80 1il1 n SER 176 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1il1 s THR 177 N -2.66 2.83 0.23 0.44 -4.23 -1.26 -4.62 115.64 106.37 1il1 s THR 177 Ca 0.00 -0.94 0.10 0.00 -1.18 0.00 0.00 61.69 59.67 1il1 s THR 177 Cb 0.00 -2.89 -0.04 0.00 1.34 0.00 0.00 72.50 70.91 1il1 s THR 177 CO 0.00 0.00 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.67 1il1 s TYR 178 N -2.46 2.57 0.08 3.99 1.51 0.66 -1.05 117.35 122.64 1il1 s TYR 178 Ca 0.56 -0.25 0.02 0.00 -1.01 0.00 0.00 57.07 56.39 1il1 s TYR 178 Cb -0.09 -1.20 -0.04 0.00 -0.11 0.00 0.00 41.96 40.52 1il1 s TYR 178 CO 0.35 0.58 -0.07 -1.12 -1.11 0.00 0.00 175.55 174.18 1il1 s SER 179 N -3.20 1.04 -0.02 2.29 0.01 -1.26 -0.67 113.70 111.89 1il1 s SER 179 Ca 0.27 -0.88 -0.15 0.00 1.31 0.00 0.00 55.95 56.50 1il1 s SER 179 Cb -0.07 0.08 0.02 0.00 0.21 0.00 0.00 66.02 66.26 1il1 s SER 179 CO 0.16 -0.40 0.32 0.00 0.41 0.00 0.00 173.24 173.73 1il1 s MET 180 N -3.22 0.67 -0.02 12.44 0.00 -0.05 -1.73 119.30 127.39 1il1 s MET 180 Ca 0.06 -0.15 0.07 0.00 0.00 0.00 0.00 55.69 55.67 1il1 s MET 180 Cb 0.01 0.30 -0.02 0.00 0.00 0.00 0.00 34.83 35.12 1il1 s MET 180 CO -0.04 -0.18 -0.22 0.45 0.00 0.00 0.00 175.02 175.03 1il1 s SER 181 N -1.25 3.38 -0.09 -1.18 0.15 -0.13 -1.00 113.70 113.59 1il1 s SER 181 Ca -0.13 -0.40 -0.02 0.00 0.70 0.00 0.00 55.95 56.11 1il1 s SER 181 Cb -0.05 -0.50 0.03 0.00 -1.71 0.00 0.00 66.02 63.80 1il1 s SER 181 CO 0.04 0.32 0.02 -0.55 1.20 0.00 0.00 173.24 174.27 1il1 s SER 182 N -0.74 1.74 -0.12 5.45 0.15 -0.27 -1.23 113.70 118.67 1il1 s SER 182 Ca 0.11 -0.18 0.01 0.00 0.70 0.00 0.00 55.95 56.58 1il1 s SER 182 Cb -0.10 -0.41 -0.01 0.00 -1.71 0.00 0.00 66.02 63.79 1il1 s SER 182 CO -0.00 -0.22 -0.15 -0.89 1.20 0.00 0.00 173.24 173.18 1il1 s THR 183 N 1.99 2.91 -0.28 6.45 2.01 0.65 -1.04 115.64 128.34 1il1 s THR 183 Ca 0.04 -0.71 -0.03 0.00 0.31 0.00 0.00 61.69 61.30 1il1 s THR 183 Cb -0.13 -2.21 0.03 0.00 0.01 0.00 0.00 72.50 70.20 1il1 s THR 183 CO -0.05 0.53 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.17 1il1 s LEU 184 N 0.30 3.56 -0.16 4.42 2.96 0.22 -0.23 118.68 129.75 1il1 s LEU 184 Ca -0.11 -0.98 -0.07 0.00 -0.22 0.00 0.00 54.13 52.74 1il1 s LEU 184 Cb -0.16 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 1il1 s LEU 184 CO 0.06 -0.19 0.09 -0.89 -1.32 0.00 0.00 176.35 174.10 1il1 s THR 185 N 1.33 5.06 0.33 3.68 2.01 -1.12 -0.11 115.64 126.83 1il1 s THR 185 Ca -0.01 0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.09 1il1 s THR 185 Cb -0.18 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 1il1 s THR 185 CO -0.02 0.51 0.19 -0.76 -0.69 0.00 0.00 174.62 173.85 1il1 s LEU 186 N -0.12 1.74 0.30 4.42 1.43 0.54 -4.93 118.68 122.06 1il1 s LEU 186 Ca 0.08 -1.64 -0.06 0.00 -1.03 0.00 0.00 54.13 51.48 1il1 s LEU 186 Cb -0.12 0.27 -0.05 0.00 0.03 0.00 0.00 46.19 46.32 1il1 s LEU 186 CO 0.01 -0.96 0.58 0.42 0.23 0.00 0.00 176.35 176.63 1il1 s THR 187 N -3.50 5.00 0.25 5.49 -4.23 -1.26 -2.26 115.64 115.12 1il1 s THR 187 Ca 0.35 0.13 -0.03 0.00 -1.18 0.00 0.00 61.69 60.96 1il1 s THR 187 Cb 0.04 -3.73 0.22 0.00 1.34 0.00 0.00 72.50 70.37 1il1 s THR 187 CO 0.20 -0.34 1.81 0.50 -0.54 0.00 0.00 174.62 176.25 1il1 h LYS 188 N 1.66 0.76 0.17 3.99 3.64 -1.70 -0.87 116.57 124.22 1il1 h LYS 188 Ca -0.48 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1il1 h LYS 188 Cb 1.19 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1il1 h LYS 188 CO 0.66 0.50 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.79 1il1 h ASP 189 N 0.78 -0.30 -0.46 4.20 3.45 -1.93 0.15 116.42 122.31 1il1 h ASP 189 Ca 0.42 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.89 1il1 h ASP 189 Cb 0.42 0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.26 1il1 h ASP 189 CO -0.27 -0.19 0.27 -0.08 -1.57 0.00 0.00 179.24 177.41 1il1 h GLU 190 N -0.29 0.66 -0.39 3.56 4.81 -1.84 -1.73 114.58 119.36 1il1 h GLU 190 Ca -0.01 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1il1 h GLU 190 Cb 0.25 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1il1 h GLU 190 CO 0.00 0.48 0.06 -0.92 -0.73 0.00 0.00 179.01 177.90 1il1 h TYR 191 N 0.67 0.69 0.00 0.92 3.20 -0.49 -2.58 116.97 119.38 1il1 h TYR 191 Ca 0.17 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1il1 h TYR 191 Cb 0.00 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.09 1il1 h TYR 191 CO 0.00 0.69 0.00 0.39 -1.64 0.00 0.00 178.16 177.60 1il1 n GLU 192 N -4.53 0.01 0.17 1.82 -0.58 0.47 -2.83 120.64 115.17 1il1 n GLU 192 Ca -0.01 0.21 0.07 0.00 -0.42 0.00 0.00 57.16 57.01 1il1 n GLU 192 Cb 0.24 -1.52 0.08 0.00 -0.57 0.00 0.00 31.44 29.66 1il1 n GLU 192 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1il1 h ARG 193 N 0.00 0.00 -5.85 3.49 2.43 -0.91 -3.47 114.38 110.07 1il1 h ARG 193 Ca 0.00 0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 58.56 1il1 h ARG 193 Cb 0.31 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 29.74 1il1 h ARG 193 CO 0.00 0.27 -0.62 -1.01 -1.51 0.00 0.00 179.97 177.10 1il1 s HIS 194 N -3.08 2.49 -0.11 2.20 3.76 -1.13 -5.09 115.29 114.33 1il1 s HIS 194 Ca 0.05 -0.56 -0.05 0.00 -0.15 0.00 0.00 55.06 54.34 1il1 s HIS 194 Cb 0.07 -1.61 -0.05 0.00 1.11 0.00 0.00 32.58 32.10 1il1 s HIS 194 CO 0.72 0.48 -0.14 0.09 -0.85 0.00 0.00 174.74 175.03 1il1 n ASN 195 N -0.93 0.92 -4.77 1.40 5.03 -1.26 -4.75 115.26 110.89 1il1 n ASN 195 Ca -0.04 0.13 -0.36 0.00 0.87 0.00 0.00 54.58 55.17 1il1 n ASN 195 Cb 0.65 -0.32 -0.07 0.00 -1.02 0.00 0.00 39.78 39.01 1il1 n ASN 195 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1il1 s SER 196 N -5.96 6.42 -0.09 6.41 0.15 -1.26 -0.58 113.70 118.79 1il1 s SER 196 Ca -0.16 0.49 0.02 0.00 0.70 0.00 0.00 55.95 57.00 1il1 s SER 196 Cb 0.06 -2.15 0.02 0.00 -1.71 0.00 0.00 66.02 62.24 1il1 s SER 196 CO 0.20 0.20 -0.13 -0.31 1.20 0.00 0.00 173.24 174.41 1il1 s TYR 197 N -0.01 1.66 -0.01 3.44 1.51 -0.64 -0.85 117.35 122.45 1il1 s TYR 197 Ca 0.15 -0.72 0.04 0.00 -1.01 0.00 0.00 57.07 55.53 1il1 s TYR 197 Cb -0.13 -1.24 -0.01 0.00 -0.11 0.00 0.00 41.96 40.48 1il1 s TYR 197 CO 0.04 -0.39 -0.13 0.99 -1.11 0.00 0.00 175.55 174.94 1il1 s THR 198 N 0.97 1.01 -0.31 -0.71 2.01 0.14 -1.96 115.64 116.80 1il1 s THR 198 Ca -0.08 -0.54 -0.05 0.00 0.31 0.00 0.00 61.69 61.33 1il1 s THR 198 Cb -0.15 -0.85 0.04 0.00 0.01 0.00 0.00 72.50 71.55 1il1 s THR 198 CO -0.00 0.29 0.05 0.00 -0.69 0.00 0.00 174.62 174.27 1il1 s GLU 200 N 1.36 3.28 -0.01 0.00 2.12 -0.25 -2.15 118.70 123.04 1il1 s GLU 200 Ca -0.02 -0.72 0.07 0.00 0.36 0.00 0.00 54.97 54.66 1il1 s GLU 200 Cb -0.19 -2.64 -0.02 0.00 0.26 0.00 0.00 34.13 31.54 1il1 s GLU 200 CO 0.01 0.07 -0.23 0.00 -0.54 0.00 0.00 175.26 174.57 1il1 s ALA 201 N 0.69 1.93 -0.16 6.30 0.00 -0.27 -0.62 121.76 129.63 1il1 s ALA 201 Ca -0.07 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.88 1il1 s ALA 201 Cb -0.16 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.50 1il1 s ALA 201 CO 0.02 0.47 -0.18 0.99 0.00 0.00 0.00 175.76 177.06 1il1 s THR 202 N -0.58 2.39 0.02 0.00 2.01 0.14 -0.69 115.64 118.94 1il1 s THR 202 Ca 0.09 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.25 1il1 s THR 202 Cb -0.09 -2.00 -0.02 0.00 0.01 0.00 0.00 72.50 70.41 1il1 s THR 202 CO -0.00 0.53 -0.05 -2.28 -0.69 0.00 0.00 174.62 172.12 1il1 s HIS 203 N 0.92 0.44 -0.26 4.92 2.46 -1.26 -0.91 115.29 121.60 1il1 s HIS 203 Ca -0.04 -0.35 0.20 0.00 0.47 0.00 0.00 55.06 55.34 1il1 s HIS 203 Cb -0.15 -0.28 1.09 0.00 -0.13 0.00 0.00 32.58 33.11 1il1 s HIS 203 CO -0.03 -0.08 1.61 0.36 -2.47 0.00 0.00 174.74 174.13 1il1 n LYS 204 N 2.02 0.13 0.02 2.88 2.85 -1.26 -1.57 118.16 123.23 1il1 n LYS 204 Ca -0.20 0.63 0.09 0.00 -1.05 0.00 0.00 58.31 57.79 1il1 n LYS 204 Cb 0.56 -1.93 0.40 0.00 -0.65 0.00 0.00 35.03 33.41 1il1 n LYS 204 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1il1 n THR 205 N -2.20 0.77 -3.89 0.58 5.66 -1.26 -4.75 114.28 109.19 1il1 n THR 205 Ca -0.01 0.18 -0.11 0.00 -3.05 0.00 0.00 64.05 61.05 1il1 n THR 205 Cb 0.03 -0.91 -0.12 0.00 -1.55 0.00 0.00 70.33 67.78 1il1 n THR 205 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1il1 s SER 206 N -3.25 0.03 0.00 1.09 0.15 -0.61 -4.93 113.70 106.18 1il1 s SER 206 Ca 0.08 -0.10 0.21 0.00 0.70 0.00 0.00 55.95 56.84 1il1 s SER 206 Cb 0.11 0.14 0.64 0.00 -1.71 0.00 0.00 66.02 65.21 1il1 s SER 206 CO 0.35 -0.16 1.49 0.35 1.20 0.00 0.00 173.24 176.46 1il1 n THR 207 N 2.35 0.29 -4.34 6.45 -2.24 -1.26 -4.62 114.28 110.92 1il1 n THR 207 Ca -0.17 -0.45 -0.19 0.00 -2.27 0.00 0.00 64.05 60.97 1il1 n THR 207 Cb 0.58 0.51 -0.15 0.00 -2.10 0.00 0.00 70.33 69.17 1il1 n THR 207 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1il1 s SER 208 N -1.51 1.03 0.21 3.42 0.15 -1.26 -5.13 113.70 110.60 1il1 s SER 208 Ca 0.33 -0.16 -0.31 0.00 0.70 0.00 0.00 55.95 56.51 1il1 s SER 208 Cb 0.18 -0.15 -0.11 0.00 -1.71 0.00 0.00 66.02 64.23 1il1 s SER 208 CO 0.27 0.09 1.62 -2.84 1.20 0.00 0.00 173.24 173.58 1il1 s PRO 209 N -0.10 4.17 -0.20 5.44 0.02 -1.26 -4.87 135.00 138.20 1il1 s PRO 209 Ca 0.02 2.48 -0.27 0.00 0.02 0.00 0.00 61.00 63.25 1il1 s PRO 209 Cb -0.04 -3.10 -0.01 0.00 0.02 0.00 0.00 34.50 31.37 1il1 s PRO 209 CO -0.00 -0.65 0.91 0.42 -0.33 0.00 0.00 177.00 177.35 1il1 s ILE 210 N 0.88 4.80 0.01 2.83 1.01 0.14 -4.88 121.20 125.99 1il1 s ILE 210 Ca 0.70 1.78 0.08 0.00 0.00 0.00 0.00 60.65 63.21 1il1 s ILE 210 Cb -0.46 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 37.78 1il1 s ILE 210 CO 0.35 -0.06 -0.25 -0.69 0.00 0.00 0.00 174.94 174.30 1il1 s VAL 211 N 2.59 2.24 -0.02 2.92 1.01 -1.26 -1.11 120.40 126.77 1il1 s VAL 211 Ca 0.40 -1.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 1il1 s VAL 211 Cb -0.16 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.39 1il1 s VAL 211 CO 0.10 0.46 0.06 -0.75 0.00 0.00 0.00 175.10 174.97 1il1 s LYS 212 N -0.98 0.05 0.29 2.72 2.47 -0.92 -5.03 119.74 118.34 1il1 s LYS 212 Ca 0.11 0.11 -0.20 0.00 -1.56 0.00 0.00 55.97 54.44 1il1 s LYS 212 Cb -0.10 -0.03 0.02 0.00 -1.46 0.00 0.00 37.83 36.26 1il1 s LYS 212 CO 0.01 -0.04 0.71 -1.54 0.16 0.00 0.00 175.35 174.65 1il1 s SER 213 N 0.28 -0.20 0.13 1.43 1.04 -1.26 -0.73 113.70 114.38 1il1 s SER 213 Ca -0.02 -0.72 -0.16 0.00 0.48 0.00 0.00 55.95 55.53 1il1 s SER 213 Cb -0.03 0.74 0.04 0.00 0.10 0.00 0.00 66.02 66.86 1il1 s SER 213 CO -0.01 -1.39 0.42 0.72 0.98 0.00 0.00 173.24 173.96 1il1 s PHE 214 N -3.68 -0.21 -0.17 5.02 -0.12 -0.83 -5.00 117.98 112.99 1il1 s PHE 214 Ca 0.13 -0.10 -0.02 0.00 -0.05 0.00 0.00 56.93 56.89 1il1 s PHE 214 Cb -0.05 0.28 -0.01 0.00 -0.63 0.00 0.00 43.02 42.60 1il1 s PHE 214 CO 0.08 -0.72 -0.09 -0.80 -0.05 0.00 0.00 175.22 173.64 1il1 s ASN 215 N -2.81 4.15 0.42 1.98 -0.87 -1.26 -1.62 114.94 114.94 1il1 s ASN 215 Ca 0.03 -0.35 0.21 0.00 -1.57 0.00 0.00 52.86 51.18 1il1 s ASN 215 Cb 0.02 -1.67 1.16 0.00 -0.02 0.00 0.00 41.25 40.73 1il1 s ASN 215 CO -0.12 0.09 1.79 -0.09 -2.57 0.00 0.00 177.10 176.21 1il1 h ARG 216 N 7.28 0.33 -0.44 -0.60 2.43 -1.14 -2.68 114.38 119.57 1il1 h ARG 216 Ca -0.33 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 58.88 1il1 h ARG 216 Cb 1.19 -0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 30.57 1il1 h ARG 216 CO 0.59 0.22 -0.48 -0.91 -1.51 0.00 0.00 179.97 177.88 1il1 h ASN 217 N 0.34 -1.61 -2.40 -3.80 -0.26 -1.92 -3.42 115.58 102.52 1il1 h ASN 217 Ca 0.56 0.23 -0.44 0.00 -0.56 0.00 0.00 56.30 56.09 1il1 h ASN 217 Cb 1.52 0.69 0.23 0.00 -1.06 0.00 0.00 38.32 39.70 1il1 h ASN 217 CO -0.23 -0.38 -0.91 -0.62 -1.06 0.00 0.00 177.43 174.23 1il1 n GLU 218 N -5.40 -1.87 0.00 0.81 4.71 -1.01 -5.27 120.64 112.61 1il1 n GLU 218 Ca -0.01 -0.53 0.09 0.00 -0.01 0.00 0.00 57.16 56.70 1il1 n GLU 218 Cb 0.35 -1.76 0.07 0.00 -1.01 0.00 0.00 31.44 29.09 1il1 n GLU 218 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22