#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g16 n ILE 20 N 0.00 0.00 -3.66 -1.33 5.41 -1.26 -2.49 119.36 116.03 1g16 n ILE 20 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 1g16 n ILE 20 Cb 0.00 -0.67 -0.08 0.00 -0.71 0.00 0.00 39.64 38.18 1g16 n ILE 20 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1g16 s LYS 22 N 0.51 0.42 -0.04 0.38 2.20 -1.26 -4.98 119.74 116.97 1g16 s LYS 22 Ca 0.00 1.12 0.04 0.00 -0.36 0.00 0.00 55.97 56.78 1g16 s LYS 22 Cb 0.00 0.41 -0.00 0.00 -1.51 0.00 0.00 37.83 36.72 1g16 s LYS 22 CO 0.00 -0.22 -0.18 0.42 -0.36 0.00 0.00 175.35 175.01 1g16 s ILE 23 N 2.46 1.46 0.09 5.43 1.01 -0.11 -2.54 121.20 129.00 1g16 s ILE 23 Ca -0.04 -0.74 0.08 0.00 0.00 0.00 0.00 60.65 59.95 1g16 s ILE 23 Cb -0.11 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 1g16 s ILE 23 CO -0.15 0.42 -0.15 -0.76 0.00 0.00 0.00 174.94 174.30 1g16 s LEU 24 N 0.01 2.82 -0.19 2.97 1.02 0.00 -0.63 118.68 124.67 1g16 s LEU 24 Ca -0.03 -0.45 -0.01 0.00 0.02 0.00 0.00 54.13 53.65 1g16 s LEU 24 Cb -0.11 -1.65 0.00 0.00 0.02 0.00 0.00 46.19 44.45 1g16 s LEU 24 CO 0.02 0.20 -0.12 -0.76 0.02 0.00 0.00 176.35 175.71 1g16 s LEU 25 N -1.97 2.52 0.10 1.79 1.43 -1.21 -0.28 118.68 121.06 1g16 s LEU 25 Ca 0.18 -0.51 0.07 0.00 -1.03 0.00 0.00 54.13 52.84 1g16 s LEU 25 Cb -0.11 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 1g16 s LEU 25 CO 0.10 0.01 -0.17 -0.63 0.23 0.00 0.00 176.35 175.89 1g16 s ILE 26 N 1.28 1.44 0.00 -0.59 1.01 0.54 -4.54 121.20 120.34 1g16 s ILE 26 Ca 0.03 -1.53 0.00 0.00 0.00 0.00 0.00 60.65 59.15 1g16 s ILE 26 Cb -0.14 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 40.92 1g16 s ILE 26 CO -0.07 -0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.27 1g16 n GLY 27 N 0.97 1.42 3.70 6.18 0.00 -1.26 -0.57 105.19 115.63 1g16 n GLY 27 Ca -0.19 -1.33 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 1g16 n GLY 27 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g16 n ASP 28 N 0.00 1.45 -4.77 1.61 9.92 -1.26 -4.94 116.55 118.56 1g16 n ASP 28 Ca 0.00 0.70 -0.40 0.00 -0.53 0.00 0.00 54.79 54.56 1g16 n ASP 28 Cb 0.00 -1.52 -0.01 0.00 -0.64 0.00 0.00 41.12 38.95 1g16 n ASP 28 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1g16 s SER 29 N -1.74 6.37 0.00 -2.24 0.15 -1.26 -3.28 113.70 111.70 1g16 s SER 29 Ca 0.78 2.71 0.00 0.00 0.70 0.00 0.00 55.95 60.13 1g16 s SER 29 Cb -0.34 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.33 1g16 s SER 29 CO 0.46 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.69 1g16 n GLY 30 N 0.67 0.75 0.09 9.45 0.00 -1.26 -4.93 105.19 109.96 1g16 n GLY 30 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1g16 n GLY 30 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1g16 h VAL 31 N 0.00 0.00 0.00 1.61 -1.51 -1.92 -3.48 116.25 110.96 1g16 h VAL 31 Ca 0.00 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 1g16 h VAL 31 Cb 0.00 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 1g16 h VAL 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1g16 n GLY 32 N 1.30 1.62 0.05 5.19 0.00 -1.26 -4.59 105.19 107.49 1g16 n GLY 32 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1g16 n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g16 h LYS 33 N 0.00 -0.02 -0.75 1.61 1.57 -1.92 -1.29 116.57 115.77 1g16 h LYS 33 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1g16 h LYS 33 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1g16 h LYS 33 CO 0.00 0.03 0.38 0.77 -0.57 0.00 0.00 179.45 180.06 1g16 h SER 34 N -0.07 0.97 0.19 0.86 0.02 -1.97 -2.67 113.55 110.89 1g16 h SER 34 Ca -0.00 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 60.73 1g16 h SER 34 Cb 0.06 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1g16 h SER 34 CO 0.00 0.82 -0.34 0.00 -1.14 0.00 0.00 176.83 176.17 1g16 h LEU 36 N 0.20 0.84 -0.38 0.00 3.38 -0.95 -0.02 115.31 118.38 1g16 h LEU 36 Ca 0.02 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1g16 h LEU 36 Cb 0.71 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1g16 h LEU 36 CO 0.05 0.96 -0.11 0.25 0.09 0.00 0.00 178.44 179.68 1g16 h LEU 37 N 0.77 0.75 -0.57 1.67 5.85 -1.15 -1.98 115.31 120.65 1g16 h LEU 37 Ca 0.13 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 1g16 h LEU 37 Cb 0.59 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1g16 h LEU 37 CO 0.04 0.95 0.15 0.58 -0.34 0.00 0.00 178.44 179.82 1g16 h VAL 38 N 0.55 1.25 -0.78 1.05 2.07 -1.11 -1.14 116.25 118.14 1g16 h VAL 38 Ca 0.09 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 1g16 h VAL 38 Cb 0.63 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1g16 h VAL 38 CO 0.04 0.33 0.33 -0.09 0.02 0.00 0.00 177.57 178.20 1g16 h ARG 39 N 0.82 1.14 -0.14 1.57 9.65 -0.94 0.14 114.38 126.61 1g16 h ARG 39 Ca 0.18 -0.19 -0.08 0.00 -1.10 0.00 0.00 59.98 58.79 1g16 h ARG 39 Cb 0.34 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 28.72 1g16 h ARG 39 CO 0.00 0.91 -0.24 0.35 2.80 0.00 0.00 179.97 183.79 1g16 h PHE 40 N 1.12 0.52 0.10 2.20 3.57 -1.14 0.06 116.94 123.37 1g16 h PHE 40 Ca 0.26 -0.18 -0.18 0.00 3.53 0.00 0.00 57.97 61.41 1g16 h PHE 40 Cb 0.17 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 38.82 1g16 h PHE 40 CO 0.02 0.86 -0.85 0.28 -2.23 0.00 0.00 178.31 176.39 1g16 h VAL 41 N 0.02 1.40 -0.00 1.41 2.07 -1.17 -3.38 116.25 116.60 1g16 h VAL 41 Ca 0.01 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.09 1g16 h VAL 41 Cb 0.82 3.05 0.00 0.00 -1.52 0.00 0.00 31.29 33.64 1g16 h VAL 41 CO 0.05 0.67 -0.80 -0.62 0.02 0.00 0.00 177.57 176.89 1g16 n GLU 42 N -4.18 0.78 -3.73 1.57 -0.58 0.42 -5.00 120.64 109.92 1g16 n GLU 42 Ca -0.17 -0.21 -0.24 0.00 -0.42 0.00 0.00 57.16 56.11 1g16 n GLU 42 Cb 0.77 -1.41 0.02 0.00 -0.57 0.00 0.00 31.44 30.25 1g16 n GLU 42 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1g16 n ASP 43 N -1.14 -2.30 -3.85 1.62 -0.08 0.01 -4.97 116.55 105.84 1g16 n ASP 43 Ca 0.05 -0.91 -0.10 0.00 -1.51 0.00 0.00 54.79 52.31 1g16 n ASP 43 Cb 0.33 -3.71 -0.09 0.00 2.34 0.00 0.00 41.12 40.00 1g16 n ASP 43 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1g16 s LYS 44 N -6.03 0.67 -0.01 -0.67 2.36 -1.24 -4.98 119.74 109.85 1g16 s LYS 44 Ca 0.15 -0.62 -0.04 0.00 -2.55 0.00 0.00 55.97 52.91 1g16 s LYS 44 Cb -0.05 0.28 0.00 0.00 -1.05 0.00 0.00 37.83 37.01 1g16 s LYS 44 CO 0.84 -0.19 0.09 0.12 1.55 0.00 0.00 175.35 177.75 1g16 s PHE 45 N -2.49 0.02 -0.15 4.03 5.36 -1.26 -3.27 117.98 120.22 1g16 s PHE 45 Ca -0.06 -0.04 -0.07 0.00 -0.96 0.00 0.00 56.93 55.81 1g16 s PHE 45 Cb -0.01 -0.04 0.06 0.00 -0.34 0.00 0.00 43.02 42.69 1g16 s PHE 45 CO -0.04 -0.16 0.33 1.21 -1.46 0.00 0.00 175.22 175.11 1g16 s ASN 46 N -0.76 -0.23 -0.22 6.13 2.47 -1.26 -5.12 114.94 115.95 1g16 s ASN 46 Ca -0.08 0.74 -0.03 0.00 0.42 0.00 0.00 52.86 53.91 1g16 s ASN 46 Cb -0.05 0.74 -0.07 0.00 -1.45 0.00 0.00 41.25 40.42 1g16 s ASN 46 CO 0.00 -0.20 1.63 -2.65 -3.72 0.00 0.00 177.10 172.16 1g16 n PRO 47 N 4.64 0.93 0.00 0.43 -0.02 -1.26 -5.09 135.00 134.63 1g16 n PRO 47 Ca -0.18 -0.64 0.00 0.00 -2.02 0.00 0.00 63.50 60.66 1g16 n PRO 47 Cb 0.53 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1g16 n PRO 47 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1g16 n ILE 55 N 3.48 0.00 -0.57 4.25 -5.35 -1.26 -5.27 119.36 114.64 1g16 n ILE 55 Ca 0.20 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.73 1g16 n ILE 55 Cb 0.23 0.00 0.09 0.00 -1.74 0.00 0.00 39.64 38.21 1g16 n ILE 55 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1g16 n ASP 56 N 0.00 2.29 -4.20 7.28 8.00 -1.26 -5.02 116.55 123.64 1g16 n ASP 56 Ca 0.00 -2.57 -0.14 0.00 0.71 0.00 0.00 54.79 52.79 1g16 n ASP 56 Cb 0.00 -0.24 -0.10 0.00 -0.02 0.00 0.00 41.12 40.75 1g16 n ASP 56 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1g16 s PHE 57 N -1.99 1.09 0.18 1.24 -0.12 -1.26 0.09 117.98 117.20 1g16 s PHE 57 Ca 0.18 -0.74 0.08 0.00 -0.05 0.00 0.00 56.93 56.40 1g16 s PHE 57 Cb 0.16 -0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 41.92 1g16 s PHE 57 CO 0.02 -0.00 -0.16 0.15 -0.05 0.00 0.00 175.22 175.18 1g16 s LYS 58 N -3.30 1.26 -0.03 1.99 1.02 0.43 -4.95 119.74 116.17 1g16 s LYS 58 Ca 0.10 -1.47 0.07 0.00 0.02 0.00 0.00 55.97 54.69 1g16 s LYS 58 Cb 0.00 -1.16 -0.02 0.00 -0.52 0.00 0.00 37.83 36.13 1g16 s LYS 58 CO -0.01 0.21 -0.24 0.42 -0.92 0.00 0.00 175.35 174.82 1g16 s ILE 59 N -2.53 2.23 -0.16 2.17 1.09 -1.26 -0.82 121.20 121.93 1g16 s ILE 59 Ca 0.18 -1.04 -0.08 0.00 -1.10 0.00 0.00 60.65 58.62 1g16 s ILE 59 Cb -0.03 -1.79 0.06 0.00 -1.06 0.00 0.00 42.46 39.64 1g16 s ILE 59 CO 0.06 0.58 0.37 -0.75 -0.10 0.00 0.00 174.94 175.10 1g16 s LYS 60 N -0.61 0.32 -0.17 2.79 2.20 -0.93 -4.99 119.74 118.35 1g16 s LYS 60 Ca 0.10 0.79 -0.18 0.00 -0.36 0.00 0.00 55.97 56.32 1g16 s LYS 60 Cb -0.10 0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.21 1g16 s LYS 60 CO -0.01 -0.19 0.48 0.99 -0.36 0.00 0.00 175.35 176.26 1g16 s THR 61 N 1.74 5.16 0.23 3.43 2.01 -1.26 -0.38 115.64 126.56 1g16 s THR 61 Ca -0.07 0.91 0.10 0.00 0.31 0.00 0.00 61.69 62.94 1g16 s THR 61 Cb -0.10 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 1g16 s THR 61 CO -0.12 0.25 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.25 1g16 s VAL 62 N 1.16 2.94 -0.28 3.82 1.01 0.28 -4.90 120.40 124.43 1g16 s VAL 62 Ca 0.24 -1.97 -0.07 0.00 0.00 0.00 0.00 61.98 60.17 1g16 s VAL 62 Cb -0.15 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 1g16 s VAL 62 CO 0.09 -0.25 0.08 -0.62 0.00 0.00 0.00 175.10 174.40 1g16 s ASP 63 N -3.19 5.15 -0.24 3.32 2.15 -1.26 0.13 116.67 122.73 1g16 s ASP 63 Ca 0.27 -0.52 0.02 0.00 0.43 0.00 0.00 52.55 52.75 1g16 s ASP 63 Cb -0.07 -1.90 0.06 0.00 -0.30 0.00 0.00 42.92 40.70 1g16 s ASP 63 CO 0.15 -0.14 -0.08 -0.63 -0.17 0.00 0.00 175.17 174.30 1g16 s ILE 64 N 1.55 1.82 -1.20 4.11 1.01 0.33 -4.79 121.20 124.03 1g16 s ILE 64 Ca 0.04 -1.37 -0.08 0.00 0.00 0.00 0.00 60.65 59.24 1g16 s ILE 64 Cb -0.16 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 1g16 s ILE 64 CO 0.03 -0.03 0.77 0.59 0.00 0.00 0.00 174.94 176.29 1g16 n ASN 65 N 4.57 -3.57 -1.25 3.58 3.02 -1.26 -1.63 115.26 118.71 1g16 n ASN 65 Ca -0.13 -0.87 -0.15 0.00 -0.03 0.00 0.00 54.58 53.40 1g16 n ASN 65 Cb 0.43 -4.03 -0.05 0.00 -0.61 0.00 0.00 39.78 35.52 1g16 n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g16 n GLY 66 N -1.55 1.18 2.92 7.41 0.00 -1.26 -4.99 105.19 108.89 1g16 n GLY 66 Ca -0.19 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 1g16 n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g16 s LYS 67 N -3.55 0.66 -0.02 1.61 -0.14 -0.65 -5.13 119.74 112.52 1g16 s LYS 67 Ca 0.00 -0.14 -0.26 0.00 -1.36 0.00 0.00 55.97 54.21 1g16 s LYS 67 Cb 0.00 -0.67 -0.04 0.00 -1.68 0.00 0.00 37.83 35.45 1g16 s LYS 67 CO 0.00 0.01 0.79 0.15 -0.76 0.00 0.00 175.35 175.54 1g16 s LYS 68 N 0.46 4.49 -0.06 1.68 3.01 -1.26 0.12 119.74 128.18 1g16 s LYS 68 Ca -0.06 1.07 0.02 0.00 -1.01 0.00 0.00 55.97 55.99 1g16 s LYS 68 Cb -0.09 -3.43 0.02 0.00 -1.01 0.00 0.00 37.83 33.31 1g16 s LYS 68 CO -0.00 0.08 -0.10 0.08 0.51 0.00 0.00 175.35 175.93 1g16 s VAL 69 N 0.66 0.95 -0.26 3.17 1.01 0.35 -4.57 120.40 121.72 1g16 s VAL 69 Ca 0.42 -0.36 -0.18 0.00 0.00 0.00 0.00 61.98 61.86 1g16 s VAL 69 Cb -0.19 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1g16 s VAL 69 CO 0.22 0.32 0.50 -0.75 0.00 0.00 0.00 175.10 175.39 1g16 s LYS 70 N 0.81 4.07 -0.20 2.72 2.20 -1.04 1.00 119.74 129.29 1g16 s LYS 70 Ca -0.12 0.30 -0.15 0.00 -0.36 0.00 0.00 55.97 55.63 1g16 s LYS 70 Cb -0.15 -3.65 -0.04 0.00 -1.51 0.00 0.00 37.83 32.48 1g16 s LYS 70 CO 0.02 -0.34 0.37 -0.51 -0.36 0.00 0.00 175.35 174.53 1g16 s LEU 71 N 2.27 4.16 -0.48 5.43 1.43 0.49 -4.32 118.68 127.66 1g16 s LEU 71 Ca 0.21 0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 53.66 1g16 s LEU 71 Cb -0.16 -2.46 0.11 0.00 0.03 0.00 0.00 46.19 43.70 1g16 s LEU 71 CO 0.09 -0.05 0.38 -1.58 0.23 0.00 0.00 176.35 175.43 1g16 s GLN 72 N 1.21 2.75 -0.30 1.70 0.74 -1.26 -2.18 119.66 122.32 1g16 s GLN 72 Ca 0.18 -1.61 -0.14 0.00 0.05 0.00 0.00 55.36 53.84 1g16 s GLN 72 Cb -0.14 -4.05 -0.03 0.00 1.10 0.00 0.00 33.01 29.89 1g16 s GLN 72 CO 0.07 -1.15 0.33 0.42 -0.55 0.00 0.00 175.29 174.41 1g16 s ILE 73 N 1.50 5.20 -0.11 -2.34 1.01 0.00 -0.94 121.20 125.53 1g16 s ILE 73 Ca 0.04 0.25 -0.15 0.00 0.00 0.00 0.00 60.65 60.79 1g16 s ILE 73 Cb -0.26 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 1g16 s ILE 73 CO 0.02 0.07 0.35 0.26 0.00 0.00 0.00 174.94 175.64 1g16 s TRP 74 N 1.98 3.54 -0.11 3.97 0.52 0.19 -0.42 118.94 128.61 1g16 s TRP 74 Ca 0.12 0.75 -0.05 0.00 0.02 0.00 0.00 56.10 56.94 1g16 s TRP 74 Cb -0.16 -2.36 -0.04 0.00 -1.15 0.00 0.00 33.47 29.76 1g16 s TRP 74 CO 0.11 0.34 0.07 0.34 0.02 0.00 0.00 176.95 177.84 1g16 s ASP 75 N 0.07 5.84 0.28 2.95 2.15 0.11 -3.34 116.67 124.73 1g16 s ASP 75 Ca 0.20 0.31 0.23 0.00 0.43 0.00 0.00 52.55 53.72 1g16 s ASP 75 Cb -0.14 -1.80 1.03 0.00 -0.30 0.00 0.00 42.92 41.71 1g16 s ASP 75 CO 0.08 0.39 1.70 0.35 -0.17 0.00 0.00 175.17 177.51 1g16 n THR 76 N 2.12 0.88 -2.04 1.71 -2.24 -1.26 -4.75 114.28 108.70 1g16 n THR 76 Ca -0.19 0.36 -0.19 0.00 -2.27 0.00 0.00 64.05 61.76 1g16 n THR 76 Cb 0.54 -1.31 -0.04 0.00 -2.10 0.00 0.00 70.33 67.43 1g16 n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g16 n ALA 77 N -1.78 -0.45 -0.97 6.98 0.00 -1.26 -2.08 120.51 120.96 1g16 n ALA 77 Ca 0.01 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1g16 n ALA 77 Cb 0.18 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1g16 n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g16 n GLY 78 N -0.89 0.75 0.31 0.00 0.00 -1.26 -4.92 105.19 99.18 1g16 n GLY 78 Ca -0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.93 1g16 n GLY 78 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1g16 h GLN 79 N 2.10 0.38 0.00 1.61 4.20 -1.79 -1.63 115.11 119.99 1g16 h GLN 79 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1g16 h GLN 79 Cb 0.03 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1g16 h GLN 79 CO 0.00 0.25 0.29 1.05 -0.67 0.00 0.00 178.83 179.75 1g16 h GLU 80 N 0.39 0.00 0.00 1.46 9.09 -1.83 0.24 114.58 123.93 1g16 h GLU 80 Ca 0.54 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.95 1g16 h GLU 80 Cb 1.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.10 1g16 h GLU 80 CO -0.52 0.00 0.00 0.00 0.05 0.00 0.00 179.01 178.54 1g16 h ARG 81 N 0.00 0.00 0.00 1.06 3.08 -1.70 -3.40 114.38 113.42 1g16 h ARG 81 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1g16 h ARG 81 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1g16 h ARG 81 CO 0.00 0.00 0.00 1.97 -1.07 0.00 0.00 179.97 180.87 1g16 n PHE 82 N -2.61 0.00 -3.59 3.04 1.16 -0.08 -5.14 117.46 110.24 1g16 n PHE 82 Ca 0.05 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.53 1g16 n PHE 82 Cb 0.47 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.31 1g16 n PHE 82 CO 0.00 0.00 0.00 -0.98 -1.87 0.00 0.00 176.76 173.91 1g16 s ARG 83 N -0.09 1.41 0.32 3.97 1.70 -0.31 -5.14 118.95 120.81 1g16 s ARG 83 Ca 0.00 -0.68 -0.29 0.00 -0.47 0.00 0.00 55.73 54.30 1g16 s ARG 83 Cb 0.00 0.58 -0.10 0.00 -0.57 0.00 0.00 34.95 34.86 1g16 s ARG 83 CO 0.00 -0.62 1.21 0.99 -1.08 0.00 0.00 175.30 175.80 1g16 s THR 84 N -3.82 3.06 0.04 4.99 2.01 -1.26 -4.22 115.64 116.44 1g16 s THR 84 Ca 0.05 1.05 -0.30 0.00 0.31 0.00 0.00 61.69 62.80 1g16 s THR 84 Cb -0.02 -3.66 -0.09 0.00 0.01 0.00 0.00 72.50 68.74 1g16 s THR 84 CO -0.06 0.23 1.95 -0.63 -0.69 0.00 0.00 174.62 175.42 1g16 s ILE 85 N -1.18 3.03 -0.24 1.82 1.01 -1.26 -4.82 121.20 119.55 1g16 s ILE 85 Ca 0.48 0.05 -0.36 0.00 0.00 0.00 0.00 60.65 60.82 1g16 s ILE 85 Cb -0.36 -3.03 -0.13 0.00 0.01 0.00 0.00 42.46 38.95 1g16 s ILE 85 CO 0.47 -0.00 1.95 0.41 0.00 0.00 0.00 174.94 177.76 1g16 n THR 86 N 5.53 0.36 -0.10 2.92 -1.04 -1.26 -4.82 114.28 115.87 1g16 n THR 86 Ca 0.20 -0.15 0.09 0.00 -2.04 0.00 0.00 64.05 62.15 1g16 n THR 86 Cb 0.41 -1.60 0.17 0.00 -1.82 0.00 0.00 70.33 67.49 1g16 n THR 86 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1g16 n THR 87 N 5.74 -0.13 0.60 12.58 -2.24 -1.26 0.42 114.28 129.99 1g16 n THR 87 Ca 0.30 0.62 0.13 0.00 -2.27 0.00 0.00 64.05 62.83 1g16 n THR 87 Cb 0.22 -0.99 0.41 0.00 -2.10 0.00 0.00 70.33 67.87 1g16 n THR 87 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g16 n ALA 88 N -2.82 2.23 0.10 6.98 0.00 -1.26 -3.08 120.51 122.66 1g16 n ALA 88 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1g16 n ALA 88 Cb 0.38 -1.46 0.32 0.00 0.00 0.00 0.00 19.45 18.68 1g16 n ALA 88 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1g16 h TYR 89 N 0.00 0.28 0.08 0.00 3.20 0.80 -2.65 116.97 118.68 1g16 h TYR 89 Ca 0.00 -0.05 -0.26 0.00 3.14 0.00 0.00 58.73 61.56 1g16 h TYR 89 Cb 0.72 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1g16 h TYR 89 CO 0.00 0.48 -1.25 1.88 -1.64 0.00 0.00 178.16 177.63 1g16 h TYR 90 N 0.24 0.29 -1.33 -3.82 0.05 -1.61 -3.45 116.97 107.34 1g16 h TYR 90 Ca 0.04 -0.21 -0.79 0.00 0.05 0.00 0.00 58.73 57.82 1g16 h TYR 90 Cb 0.55 -0.01 0.02 0.00 1.01 0.00 0.00 36.73 38.29 1g16 h TYR 90 CO 0.01 1.19 0.77 -2.13 -1.05 0.00 0.00 178.16 176.95 1g16 n ARG 91 N -3.43 0.68 -0.17 4.88 0.63 -1.00 -0.36 116.66 117.89 1g16 n ARG 91 Ca -0.08 0.25 0.00 0.00 -0.92 0.00 0.00 57.85 57.10 1g16 n ARG 91 Cb 1.00 -1.86 0.00 0.00 0.45 0.00 0.00 32.46 32.06 1g16 n ARG 91 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1g16 n GLY 92 N 3.93 1.43 3.81 5.14 0.00 -1.26 -5.03 105.19 113.21 1g16 n GLY 92 Ca 0.27 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 1g16 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g16 s ALA 93 N -2.74 1.89 0.00 4.61 0.00 0.51 -4.42 121.76 121.61 1g16 s ALA 93 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1g16 s ALA 93 Cb 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1g16 s ALA 93 CO 0.00 -2.32 0.00 0.41 0.00 0.00 0.00 175.76 173.85 1g16 n GLY 95 N -2.52 0.00 2.74 0.00 0.00 -1.05 -4.46 105.19 99.90 1g16 n GLY 95 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1g16 n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g16 s ILE 96 N 0.00 0.33 -0.27 -0.61 1.01 -0.45 -0.82 121.20 120.39 1g16 s ILE 96 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 60.65 60.52 1g16 s ILE 96 Cb 0.00 -0.60 -0.05 0.00 0.01 0.00 0.00 42.46 41.82 1g16 s ILE 96 CO 0.00 0.12 0.24 -0.63 0.00 0.00 0.00 174.94 174.67 1g16 s ILE 97 N 1.98 5.28 -0.26 2.92 1.01 0.62 -2.02 121.20 130.72 1g16 s ILE 97 Ca 0.04 0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.80 1g16 s ILE 97 Cb -0.13 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 1g16 s ILE 97 CO -0.06 0.23 0.42 -0.76 0.00 0.00 0.00 174.94 174.78 1g16 s LEU 98 N 1.79 4.05 -0.06 2.97 1.02 0.65 -0.34 118.68 128.75 1g16 s LEU 98 Ca 0.09 0.39 0.04 0.00 0.02 0.00 0.00 54.13 54.67 1g16 s LEU 98 Cb -0.16 -2.51 -0.02 0.00 0.02 0.00 0.00 46.19 43.52 1g16 s LEU 98 CO 0.10 -0.21 -0.18 -0.69 0.02 0.00 0.00 176.35 175.40 1g16 s VAL 99 N 2.10 2.75 0.30 -1.59 1.01 0.26 -0.35 120.40 124.87 1g16 s VAL 99 Ca 0.17 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.37 1g16 s VAL 99 Cb -0.16 -2.07 -0.06 0.00 0.00 0.00 0.00 36.38 34.10 1g16 s VAL 99 CO 0.09 0.57 0.04 -0.72 0.00 0.00 0.00 175.10 175.09 1g16 s TYR 100 N -0.40 1.85 -0.29 5.22 1.13 -0.51 -4.08 117.35 120.27 1g16 s TYR 100 Ca 0.04 -0.94 -0.10 0.00 -1.41 0.00 0.00 57.07 54.66 1g16 s TYR 100 Cb -0.12 -1.16 -0.02 0.00 -1.10 0.00 0.00 41.96 39.56 1g16 s TYR 100 CO 0.02 -0.00 0.16 0.34 -2.51 0.00 0.00 175.55 173.55 1g16 s ASP 101 N -3.43 5.66 0.26 -0.18 -1.08 -1.26 -0.90 116.67 115.75 1g16 s ASP 101 Ca 0.34 -0.31 0.19 0.00 -0.52 0.00 0.00 52.55 52.25 1g16 s ASP 101 Cb 0.08 -2.04 0.99 0.00 -1.46 0.00 0.00 42.92 40.49 1g16 s ASP 101 CO 0.14 -0.13 1.59 2.30 0.52 0.00 0.00 175.17 179.58 1g16 n ILE 102 N 5.01 1.11 1.14 4.11 -5.35 -0.54 -1.06 119.36 123.79 1g16 n ILE 102 Ca -0.14 0.60 0.13 0.00 -0.27 0.00 0.00 62.75 63.07 1g16 n ILE 102 Cb 0.50 -1.58 0.22 0.00 -1.74 0.00 0.00 39.64 37.04 1g16 n ILE 102 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1g16 n THR 103 N -2.15 0.00 -3.76 7.28 -2.24 -1.26 -0.65 114.28 111.50 1g16 n THR 103 Ca -0.00 -0.41 -0.30 0.00 -2.27 0.00 0.00 64.05 61.07 1g16 n THR 103 Cb 0.07 1.19 -0.14 0.00 -2.10 0.00 0.00 70.33 69.35 1g16 n THR 103 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1g16 s ASP 104 N -2.04 4.00 0.29 3.42 -1.08 -0.22 -4.61 116.67 116.43 1g16 s ASP 104 Ca 0.30 -2.04 0.03 0.00 -0.52 0.00 0.00 52.55 50.33 1g16 s ASP 104 Cb 0.20 -1.02 0.70 0.00 -1.46 0.00 0.00 42.92 41.34 1g16 s ASP 104 CO 0.33 -0.36 1.70 -0.08 0.52 0.00 0.00 175.17 177.28 1g16 h GLU 105 N 7.57 0.40 -0.76 4.34 4.57 -1.86 -1.98 114.58 126.87 1g16 h GLU 105 Ca -0.08 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.15 1g16 h GLU 105 Cb 0.99 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 29.42 1g16 h GLU 105 CO 0.48 0.27 0.43 -0.09 -1.18 0.00 0.00 179.01 178.92 1g16 h ARG 106 N 0.42 0.73 0.00 1.92 2.43 -1.94 -0.50 114.38 117.44 1g16 h ARG 106 Ca 0.55 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.63 1g16 h ARG 106 Cb 1.01 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1g16 h ARG 106 CO -0.51 0.48 -0.22 1.79 -1.51 0.00 0.00 179.97 180.01 1g16 h THR 107 N 0.75 0.86 0.04 0.20 1.35 -1.68 -1.02 112.91 113.42 1g16 h THR 107 Ca 0.36 -0.83 -0.14 0.00 -0.55 0.00 0.00 66.41 65.25 1g16 h THR 107 Cb 0.29 1.49 0.01 0.00 -1.73 0.00 0.00 68.15 68.21 1g16 h THR 107 CO -0.22 0.21 -0.58 0.15 -0.25 0.00 0.00 175.52 174.83 1g16 h PHE 108 N 0.00 0.50 -0.97 4.73 3.57 -1.27 -3.21 116.94 120.28 1g16 h PHE 108 Ca -0.00 -0.30 0.02 0.00 3.53 0.00 0.00 57.97 61.22 1g16 h PHE 108 Cb 0.47 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.12 1g16 h PHE 108 CO 0.00 1.15 0.64 1.15 -2.23 0.00 0.00 178.31 179.03 1g16 h THR 109 N -0.30 1.21 0.00 4.41 2.02 -0.84 -1.86 112.91 117.55 1g16 h THR 109 Ca -0.08 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1g16 h THR 109 Cb 1.34 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1g16 h THR 109 CO 0.11 0.23 0.00 0.59 0.37 0.00 0.00 175.52 176.82 1g16 n ASN 110 N -4.41 0.21 -0.17 4.18 3.02 -0.41 -3.23 115.26 114.43 1g16 n ASN 110 Ca 0.12 0.56 0.06 0.00 -0.03 0.00 0.00 54.58 55.29 1g16 n ASN 110 Cb 0.06 -0.60 0.35 0.00 -0.61 0.00 0.00 39.78 38.98 1g16 n ASN 110 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1g16 h ILE 111 N 0.00 1.04 -0.57 2.41 1.08 -1.33 -1.54 117.51 118.59 1g16 h ILE 111 Ca 0.00 -0.26 -0.02 0.00 -0.39 0.00 0.00 64.86 64.19 1g16 h ILE 111 Cb 0.25 0.21 -0.03 0.00 -3.07 0.00 0.00 36.82 34.18 1g16 h ILE 111 CO 0.00 0.14 0.28 0.11 -0.69 0.00 0.00 178.15 177.99 1g16 h LYS 112 N 0.76 0.80 -0.32 2.37 1.57 -1.75 0.54 116.57 120.54 1g16 h LYS 112 Ca 0.30 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.84 1g16 h LYS 112 Cb 0.21 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1g16 h LYS 112 CO -0.09 0.62 -0.35 1.96 -0.57 0.00 0.00 179.45 181.01 1g16 h GLN 113 N 0.80 0.80 -0.63 3.15 1.08 -1.54 -1.98 115.11 116.79 1g16 h GLN 113 Ca 0.20 -0.43 -0.01 0.00 -1.45 0.00 0.00 58.65 56.95 1g16 h GLN 113 Cb 0.07 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.50 1g16 h GLN 113 CO -0.03 1.07 0.34 -1.49 -0.95 0.00 0.00 178.83 177.77 1g16 h TRP 114 N 0.57 0.88 -0.80 2.96 4.06 -0.87 -0.46 115.95 122.28 1g16 h TRP 114 Ca 0.05 -0.03 0.03 0.00 2.06 0.00 0.00 58.89 61.00 1g16 h TRP 114 Cb 0.94 -0.28 -0.05 0.00 -1.00 0.00 0.00 29.16 28.77 1g16 h TRP 114 CO 0.07 0.64 0.51 0.35 -3.56 0.00 0.00 178.44 176.45 1g16 h PHE 115 N 0.87 0.97 -0.00 0.49 3.57 -0.80 0.38 116.94 122.41 1g16 h PHE 115 Ca 0.22 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 1g16 h PHE 115 Cb 0.06 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.48 1g16 h PHE 115 CO -0.01 0.57 0.00 -0.22 -2.23 0.00 0.00 178.31 176.42 1g16 h LYS 116 N 1.01 0.00 -0.63 1.11 3.64 -0.88 -1.12 116.57 119.70 1g16 h LYS 116 Ca 0.31 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.72 1g16 h LYS 116 Cb -0.02 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 1g16 h LYS 116 CO -0.10 0.23 0.39 1.15 -2.27 0.00 0.00 179.45 178.85 1g16 h THR 117 N -0.23 1.09 -0.32 1.00 2.02 -0.75 -1.06 112.91 114.66 1g16 h THR 117 Ca 0.00 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1g16 h THR 117 Cb 0.23 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1g16 h THR 117 CO 0.00 0.14 0.13 0.58 0.37 0.00 0.00 175.52 176.74 1g16 h VAL 118 N 0.78 1.19 -0.08 3.16 2.07 -0.87 -1.97 116.25 120.52 1g16 h VAL 118 Ca 0.25 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 1g16 h VAL 118 Cb 0.01 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1g16 h VAL 118 CO -0.10 0.20 -0.14 0.78 0.02 0.00 0.00 177.57 178.33 1g16 h ASN 119 N 0.37 0.12 1.04 0.57 2.35 -0.83 0.41 115.58 119.62 1g16 h ASN 119 Ca 0.11 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1g16 h ASN 119 Cb 0.19 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1g16 h ASN 119 CO -0.01 0.27 -0.48 -0.33 -1.65 0.00 0.00 177.43 175.24 1g16 h GLU 120 N 0.12 0.00 0.00 0.81 5.08 -1.02 -3.39 114.58 116.19 1g16 h GLU 120 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1g16 h GLU 120 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1g16 h GLU 120 CO 0.02 0.00 -0.41 0.72 -1.00 0.00 0.00 179.01 178.34 1g16 n HIS 121 N -2.20 0.00 -2.42 4.33 8.25 -0.76 -5.08 115.22 117.34 1g16 n HIS 121 Ca 0.04 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.25 1g16 n HIS 121 Cb 0.44 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.66 1g16 n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1g16 s ALA 122 N -1.15 3.41 0.40 -1.41 0.00 0.14 -4.80 121.76 118.35 1g16 s ALA 122 Ca 0.00 -1.45 -0.24 0.00 0.00 0.00 0.00 51.96 50.26 1g16 s ALA 122 Cb 0.00 -2.24 -0.09 0.00 0.00 0.00 0.00 23.12 20.79 1g16 s ALA 122 CO 0.00 -1.49 1.09 1.21 0.00 0.00 0.00 175.76 176.58 1g16 s ASN 123 N -4.68 6.67 0.22 0.00 3.84 -1.26 -4.91 114.94 114.81 1g16 s ASN 123 Ca 0.65 2.15 -0.09 0.00 0.21 0.00 0.00 52.86 55.79 1g16 s ASN 123 Cb -0.07 -2.60 0.26 0.00 -0.55 0.00 0.00 41.25 38.30 1g16 s ASN 123 CO 0.45 -0.56 1.81 0.44 -2.79 0.00 0.00 177.10 176.45 1g16 h ASP 124 N 2.56 0.59 0.87 -4.21 3.32 -1.94 -2.37 116.42 115.24 1g16 h ASP 124 Ca -0.48 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1g16 h ASP 124 Cb 1.22 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1g16 h ASP 124 CO 0.62 0.38 0.00 -0.33 -1.72 0.00 0.00 179.24 178.19 1g16 h GLU 125 N 0.72 0.00 -6.41 3.56 3.07 -1.93 -3.46 114.58 110.14 1g16 h GLU 125 Ca 0.31 0.00 -0.63 0.00 -0.50 0.00 0.00 59.36 58.54 1g16 h GLU 125 Cb 0.19 0.00 0.07 0.00 -0.84 0.00 0.00 28.75 28.17 1g16 h GLU 125 CO -0.18 0.00 0.50 0.00 -1.40 0.00 0.00 179.01 177.93 1g16 n ALA 126 N -1.91 0.03 -2.71 3.43 0.00 -0.89 -4.95 120.51 113.51 1g16 n ALA 126 Ca 0.02 0.46 -0.37 0.00 0.00 0.00 0.00 53.44 53.55 1g16 n ALA 126 Cb 0.27 -2.16 -0.07 0.00 0.00 0.00 0.00 19.45 17.49 1g16 n ALA 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1g16 s GLN 127 N 0.12 4.25 0.25 0.00 2.00 -1.26 -4.94 119.66 120.07 1g16 s GLN 127 Ca 0.76 0.19 0.06 0.00 -2.00 0.00 0.00 55.36 54.37 1g16 s GLN 127 Cb -0.80 -3.46 -0.03 0.00 0.80 0.00 0.00 33.01 29.52 1g16 s GLN 127 CO 0.47 0.14 0.33 -0.51 -0.50 0.00 0.00 175.29 175.23 1g16 s LEU 128 N 0.74 4.17 -0.18 3.68 1.02 -1.26 -1.34 118.68 125.51 1g16 s LEU 128 Ca 0.19 -0.03 -0.13 0.00 0.02 0.00 0.00 54.13 54.18 1g16 s LEU 128 Cb -0.14 -2.73 0.05 0.00 0.02 0.00 0.00 46.19 43.40 1g16 s LEU 128 CO 0.06 -0.10 0.46 -0.22 0.02 0.00 0.00 176.35 176.58 1g16 s LEU 129 N -3.97 -0.02 -0.21 1.79 2.96 -0.86 -4.23 118.68 114.15 1g16 s LEU 129 Ca 0.35 0.97 -0.12 0.00 -0.22 0.00 0.00 54.13 55.12 1g16 s LEU 129 Cb -0.09 1.57 -0.05 0.00 0.50 0.00 0.00 46.19 48.12 1g16 s LEU 129 CO 0.28 -0.18 0.20 -0.22 -1.32 0.00 0.00 176.35 175.11 1g16 s LEU 130 N 0.86 4.18 -0.11 -0.68 2.96 -0.15 -0.25 118.68 125.49 1g16 s LEU 130 Ca -0.05 0.28 0.03 0.00 -0.22 0.00 0.00 54.13 54.17 1g16 s LEU 130 Cb -0.06 -2.20 0.01 0.00 0.50 0.00 0.00 46.19 44.44 1g16 s LEU 130 CO -0.07 0.10 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.17 1g16 s VAL 131 N 0.72 1.83 -0.41 1.68 1.01 0.52 -1.45 120.40 124.31 1g16 s VAL 131 Ca 0.11 -0.86 -0.13 0.00 0.00 0.00 0.00 61.98 61.10 1g16 s VAL 131 Cb -0.13 -1.62 0.04 0.00 0.00 0.00 0.00 36.38 34.67 1g16 s VAL 131 CO 0.02 0.51 0.27 -0.83 0.00 0.00 0.00 175.10 175.08 1g16 s GLY 132 N 0.70 1.98 0.41 4.51 0.00 -0.30 -1.42 107.32 113.20 1g16 s GLY 132 Ca -0.11 -1.81 0.04 0.00 0.00 0.00 0.00 44.72 42.84 1g16 s GLY 132 CO 0.02 0.92 0.58 0.21 0.00 0.00 0.00 173.10 174.83 1g16 s ASN 133 N 1.79 5.81 -0.62 1.64 2.47 -0.07 -0.51 114.94 125.45 1g16 s ASN 133 Ca 0.03 -0.04 -0.03 0.00 0.42 0.00 0.00 52.86 53.24 1g16 s ASN 133 Cb -0.20 -1.22 0.00 0.00 -1.45 0.00 0.00 41.25 38.38 1g16 s ASN 133 CO 0.08 -0.64 0.37 0.29 -3.72 0.00 0.00 177.10 173.47 1g16 n LYS 134 N -1.89 -2.64 0.00 0.43 5.02 -0.48 -1.46 118.16 117.13 1g16 n LYS 134 Ca 0.02 0.37 0.05 0.00 -2.02 0.00 0.00 58.31 56.73 1g16 n LYS 134 Cb 0.58 -4.05 0.22 0.00 -0.02 0.00 0.00 35.03 31.77 1g16 n LYS 134 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1g16 n SER 135 N -0.20 0.00 -2.78 4.39 3.41 -0.41 -4.74 113.62 113.28 1g16 n SER 135 Ca -0.02 0.42 -0.27 0.00 -0.26 0.00 0.00 58.87 58.73 1g16 n SER 135 Cb 0.54 -0.45 -0.08 0.00 -0.26 0.00 0.00 64.21 63.96 1g16 n SER 135 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1g16 n ASP 136 N -1.45 7.10 0.00 4.04 5.75 -1.26 -5.04 116.55 125.69 1g16 n ASP 136 Ca 0.03 -2.51 0.00 0.00 -0.01 0.00 0.00 54.79 52.30 1g16 n ASP 136 Cb 0.11 -1.46 0.00 0.00 -1.03 0.00 0.00 41.12 38.74 1g16 n ASP 136 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1g16 n GLU 138 N 3.18 3.63 -0.06 0.11 -0.58 -1.26 -5.08 120.64 120.58 1g16 n GLU 138 Ca 0.62 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 57.37 1g16 n GLU 138 Cb 0.49 -0.61 0.03 0.00 -0.57 0.00 0.00 31.44 30.79 1g16 n GLU 138 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1g16 n THR 139 N -0.52 0.17 -1.64 2.62 -2.24 -1.26 -4.92 114.28 106.50 1g16 n THR 139 Ca 0.00 -0.11 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 1g16 n THR 139 Cb 0.00 -0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 68.00 1g16 n THR 139 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1g16 n ARG 140 N -0.12 1.66 0.00 -0.78 0.63 -1.26 -4.62 116.66 112.17 1g16 n ARG 140 Ca 0.02 0.58 0.00 0.00 -0.92 0.00 0.00 57.85 57.54 1g16 n ARG 140 Cb 0.20 -2.08 0.00 0.00 0.45 0.00 0.00 32.46 31.03 1g16 n ARG 140 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1g16 n VAL 141 N 0.10 0.00 -3.84 5.15 0.24 0.18 -4.93 118.33 115.24 1g16 n VAL 141 Ca 0.08 -0.25 -0.36 0.00 -2.04 0.00 0.00 64.34 61.77 1g16 n VAL 141 Cb 0.35 0.94 -0.13 0.00 -1.47 0.00 0.00 33.84 33.53 1g16 n VAL 141 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1g16 s VAL 142 N -0.59 3.73 0.64 3.34 1.01 -0.43 -4.96 120.40 123.14 1g16 s VAL 142 Ca 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 1g16 s VAL 142 Cb 0.00 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1g16 s VAL 142 CO 0.00 0.34 1.04 0.42 0.00 0.00 0.00 175.10 176.89 1g16 s THR 143 N 1.52 4.48 0.30 3.92 -4.23 -1.26 -4.90 115.64 115.47 1g16 s THR 143 Ca 0.05 0.83 -0.01 0.00 -1.18 0.00 0.00 61.69 61.38 1g16 s THR 143 Cb -0.15 -3.72 0.24 0.00 1.34 0.00 0.00 72.50 70.22 1g16 s THR 143 CO -0.00 -1.03 1.95 0.00 -0.54 0.00 0.00 174.62 175.00 1g16 h ALA 144 N -0.35 1.39 -0.91 3.99 0.00 -1.99 -2.05 119.26 119.34 1g16 h ALA 144 Ca -0.44 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 1g16 h ALA 144 Cb 1.20 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1g16 h ALA 144 CO 0.60 0.53 0.55 -0.44 0.00 0.00 0.00 179.25 180.50 1g16 h ASP 145 N 1.04 1.09 -0.38 0.00 3.32 -1.99 0.47 116.42 119.97 1g16 h ASP 145 Ca 0.27 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1g16 h ASP 145 Cb -0.06 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 1g16 h ASP 145 CO -0.05 0.83 0.15 1.56 -1.72 0.00 0.00 179.24 180.01 1g16 h GLN 146 N 1.25 0.57 -0.48 3.56 4.20 -1.77 -0.11 115.11 122.34 1g16 h GLN 146 Ca 0.33 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 1g16 h GLN 146 Cb -0.06 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1g16 h GLN 146 CO -0.06 0.55 0.25 0.78 -0.67 0.00 0.00 178.83 179.68 1g16 h GLY 147 N 0.47 0.72 1.24 3.46 0.00 -0.92 -1.28 103.07 106.75 1g16 h GLY 147 Ca 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1g16 h GLY 147 CO -0.01 0.32 0.40 0.83 0.00 0.00 0.00 176.54 178.08 1g16 h GLU 148 N 0.63 1.00 -0.49 4.80 5.08 -0.74 -1.28 114.58 123.57 1g16 h GLU 148 Ca 0.17 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1g16 h GLU 148 Cb 0.08 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1g16 h GLU 148 CO -0.02 0.73 -0.03 0.00 -1.00 0.00 0.00 179.01 178.69 1g16 h ALA 149 N 1.43 0.67 -0.37 3.43 0.00 -0.46 -1.52 119.26 122.44 1g16 h ALA 149 Ca 0.26 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1g16 h ALA 149 Cb 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1g16 h ALA 149 CO -0.04 0.50 -0.10 1.25 0.00 0.00 0.00 179.25 180.86 1g16 h LEU 150 N 0.75 0.73 -0.58 0.00 5.85 -0.97 -1.14 115.31 119.95 1g16 h LEU 150 Ca 0.14 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.54 1g16 h LEU 150 Cb 0.56 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1g16 h LEU 150 CO 0.03 0.93 0.30 0.00 -0.34 0.00 0.00 178.44 179.37 1g16 h ALA 151 N 0.82 0.76 -0.44 1.25 0.00 -1.13 0.59 119.26 121.11 1g16 h ALA 151 Ca 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1g16 h ALA 151 Cb 0.62 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1g16 h ALA 151 CO 0.04 -0.03 0.22 -0.22 0.00 0.00 0.00 179.25 179.26 1g16 h LYS 152 N 0.58 0.63 -0.57 0.00 3.64 -1.11 0.23 116.57 119.97 1g16 h LYS 152 Ca 0.26 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1g16 h LYS 152 Cb 0.16 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1g16 h LYS 152 CO -0.17 0.53 0.28 1.49 -2.27 0.00 0.00 179.45 179.31 1g16 h GLU 153 N 0.58 0.79 0.00 1.90 4.81 -0.45 -1.92 114.58 120.30 1g16 h GLU 153 Ca 0.15 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1g16 h GLU 153 Cb 0.10 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1g16 h GLU 153 CO -0.02 0.61 -0.34 1.28 -0.73 0.00 0.00 179.01 179.80 1g16 n LEU 154 N -4.37 0.77 -0.38 1.64 4.77 0.13 -4.96 117.00 114.60 1g16 n LEU 154 Ca 0.05 0.39 -0.01 0.00 -0.03 0.00 0.00 56.01 56.41 1g16 n LEU 154 Cb 0.12 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1g16 n LEU 154 CO 0.37 -0.12 -0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1g16 n GLY 155 N 1.32 0.54 3.22 -0.72 0.00 0.67 -5.07 105.19 105.14 1g16 n GLY 155 Ca 0.04 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 1g16 n GLY 155 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1g16 s ILE 156 N -2.45 1.00 0.79 -0.61 -4.36 -0.40 -5.02 121.20 110.15 1g16 s ILE 156 Ca 0.02 -1.97 -0.11 0.00 -0.26 0.00 0.00 60.65 58.32 1g16 s ILE 156 Cb -0.01 -1.74 0.07 0.00 1.25 0.00 0.00 42.46 42.04 1g16 s ILE 156 CO 0.02 -0.76 1.12 -2.16 0.24 0.00 0.00 174.94 173.39 1g16 s PRO 157 N -3.66 1.97 0.00 0.37 0.04 -1.26 -4.31 135.00 128.15 1g16 s PRO 157 Ca 0.14 1.36 0.03 0.00 0.04 0.00 0.00 61.00 62.57 1g16 s PRO 157 Cb 0.03 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.71 1g16 s PRO 157 CO -0.01 -1.89 -0.11 0.12 0.04 0.00 0.00 177.00 175.15 1g16 s PHE 158 N -2.68 0.97 -0.11 0.56 5.36 -1.26 -0.97 117.98 119.84 1g16 s PHE 158 Ca 0.65 -0.22 -0.10 0.00 -0.96 0.00 0.00 56.93 56.30 1g16 s PHE 158 Cb -0.20 -0.61 0.03 0.00 -0.34 0.00 0.00 43.02 41.90 1g16 s PHE 158 CO 0.54 -0.01 0.30 0.42 -1.46 0.00 0.00 175.22 175.00 1g16 s ILE 159 N -0.40 -0.00 -0.13 3.12 1.01 -0.53 -4.99 121.20 119.29 1g16 s ILE 159 Ca 0.03 0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.65 1g16 s ILE 159 Cb -0.05 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 1g16 s ILE 159 CO -0.00 0.01 0.04 -1.61 0.00 0.00 0.00 174.94 173.38 1g16 s GLU 160 N 0.29 3.42 0.26 2.79 2.02 -1.26 -1.15 118.70 125.07 1g16 s GLU 160 Ca -0.01 -0.35 0.02 0.00 0.02 0.00 0.00 54.97 54.65 1g16 s GLU 160 Cb -0.03 -3.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.16 1g16 s GLU 160 CO -0.01 0.55 0.14 -1.54 0.02 0.00 0.00 175.26 174.42 1g16 s SER 161 N -0.42 1.02 -0.27 -0.19 1.04 0.33 -4.67 113.70 110.53 1g16 s SER 161 Ca 0.09 -1.46 -0.02 0.00 0.48 0.00 0.00 55.95 55.04 1g16 s SER 161 Cb -0.12 0.32 0.12 0.00 0.10 0.00 0.00 66.02 66.44 1g16 s SER 161 CO 0.02 -0.83 0.26 -0.55 0.98 0.00 0.00 173.24 173.12 1g16 s SER 162 N -3.29 1.87 0.34 7.02 0.15 -0.37 -1.29 113.70 118.13 1g16 s SER 162 Ca 0.38 -0.72 0.05 0.00 0.70 0.00 0.00 55.95 56.36 1g16 s SER 162 Cb 0.06 0.37 0.62 0.00 -1.71 0.00 0.00 66.02 65.36 1g16 s SER 162 CO 0.15 -0.38 1.87 0.00 1.20 0.00 0.00 173.24 176.07 1g16 h ALA 163 N 8.29 1.37 -0.07 5.45 0.00 -1.91 0.10 119.26 132.49 1g16 h ALA 163 Ca -0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1g16 h ALA 163 Cb 1.08 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1g16 h ALA 163 CO 0.34 0.43 0.03 -0.22 0.00 0.00 0.00 179.25 179.84 1g16 h LYS 164 N 0.44 0.11 -0.67 0.00 3.64 -1.94 -3.13 116.57 115.01 1g16 h LYS 164 Ca 0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1g16 h LYS 164 Cb 0.38 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1g16 h LYS 164 CO 0.02 0.21 0.00 0.09 -2.27 0.00 0.00 179.45 177.50 1g16 n ASN 165 N -4.96 4.02 -3.77 4.20 5.03 -1.14 -4.95 115.26 113.68 1g16 n ASN 165 Ca -0.06 -2.17 -0.22 0.00 0.87 0.00 0.00 54.58 52.99 1g16 n ASN 165 Cb 0.10 -0.50 0.02 0.00 -1.02 0.00 0.00 39.78 38.37 1g16 n ASN 165 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1g16 n ASP 166 N 1.32 -0.89 -4.36 6.41 2.03 0.20 -4.96 116.55 116.30 1g16 n ASP 166 Ca 0.23 -0.87 -0.36 0.00 0.52 0.00 0.00 54.79 54.31 1g16 n ASP 166 Cb 0.69 -3.77 -0.13 0.00 -0.72 0.00 0.00 41.12 37.19 1g16 n ASP 166 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1g16 s ASP 167 N -4.37 4.84 -1.84 1.67 -1.08 -0.30 -4.63 116.67 110.95 1g16 s ASP 167 Ca 0.00 -0.46 0.00 0.00 -0.52 0.00 0.00 52.55 51.57 1g16 s ASP 167 Cb -0.00 -1.84 0.00 0.00 -1.46 0.00 0.00 42.92 39.62 1g16 s ASP 167 CO 0.83 -0.09 0.00 0.59 0.52 0.00 0.00 175.17 177.03 1g16 n ASN 168 N 4.86 -5.54 -0.04 -0.34 3.02 -1.26 -1.23 115.26 114.72 1g16 n ASN 168 Ca -0.16 0.43 -0.13 0.00 -0.03 0.00 0.00 54.58 54.68 1g16 n ASN 168 Cb 0.50 -4.56 -0.08 0.00 -0.61 0.00 0.00 39.78 35.03 1g16 n ASN 168 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1g16 h VAL 169 N 0.00 1.37 -0.45 2.41 2.07 -1.87 -3.06 116.25 116.73 1g16 h VAL 169 Ca -0.35 -1.33 -0.04 0.00 0.82 0.00 0.00 66.70 65.80 1g16 h VAL 169 Cb 1.28 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 1g16 h VAL 169 CO 0.52 0.38 0.13 0.78 0.02 0.00 0.00 177.57 179.40 1g16 h ASN 170 N -0.16 0.61 -0.68 0.57 2.35 -1.93 -2.55 115.58 113.79 1g16 h ASN 170 Ca 0.01 -0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1g16 h ASN 170 Cb 0.67 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.84 1g16 h ASN 170 CO 0.03 0.59 0.45 -0.08 -1.65 0.00 0.00 177.43 176.78 1g16 h GLU 171 N 0.65 0.78 0.32 0.81 4.81 -1.96 -1.59 114.58 118.41 1g16 h GLU 171 Ca 0.15 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1g16 h GLU 171 Cb 0.21 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1g16 h GLU 171 CO -0.01 0.52 -0.40 0.82 -0.73 0.00 0.00 179.01 179.21 1g16 h ILE 172 N 0.80 0.19 -0.45 2.32 2.04 -1.35 0.17 117.51 121.24 1g16 h ILE 172 Ca 0.28 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 66.00 1g16 h ILE 172 Cb 0.10 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1g16 h ILE 172 CO -0.08 0.00 -0.25 -0.26 0.00 0.00 0.00 178.15 177.56 1g16 h PHE 173 N -0.77 1.08 -0.44 1.37 0.04 -1.56 -2.05 116.94 114.61 1g16 h PHE 173 Ca -0.02 -0.27 -0.14 0.00 2.80 0.00 0.00 57.97 60.34 1g16 h PHE 173 Cb 0.71 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 1g16 h PHE 173 CO -0.26 1.07 -0.27 0.74 -0.60 0.00 0.00 178.31 179.00 1g16 h PHE 174 N 0.80 1.13 -0.04 -0.55 -1.00 -1.26 0.47 116.94 116.49 1g16 h PHE 174 Ca 0.10 -0.30 -0.00 0.00 2.81 0.00 0.00 57.97 60.58 1g16 h PHE 174 Cb 0.81 -0.25 -0.00 0.00 3.61 0.00 0.00 35.95 40.12 1g16 h PHE 174 CO 0.05 1.13 0.02 1.15 -1.61 0.00 0.00 178.31 179.05 1g16 h THR 175 N 0.81 1.05 -0.74 -1.55 2.02 -0.92 -1.75 112.91 111.83 1g16 h THR 175 Ca 0.09 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 1g16 h THR 175 Cb 0.86 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 1g16 h THR 175 CO 0.08 0.04 0.28 0.25 0.37 0.00 0.00 175.52 176.54 1g16 h LEU 176 N 0.00 1.03 -0.80 2.58 5.85 -1.28 -2.21 115.31 120.48 1g16 h LEU 176 Ca 0.01 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1g16 h LEU 176 Cb 0.05 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 1g16 h LEU 176 CO -0.00 0.94 0.39 0.00 -0.34 0.00 0.00 178.44 179.42 1g16 h ALA 177 N 1.14 1.04 -0.52 1.25 0.00 -0.70 -1.35 119.26 120.12 1g16 h ALA 177 Ca 0.24 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1g16 h ALA 177 Cb 0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1g16 h ALA 177 CO -0.02 0.60 -0.07 0.87 0.00 0.00 0.00 179.25 180.63 1g16 h LYS 178 N 1.14 0.94 -0.29 0.00 1.57 -1.08 -0.84 116.57 118.01 1g16 h LYS 178 Ca 0.28 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1g16 h LYS 178 Cb 0.11 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1g16 h LYS 178 CO -0.04 0.98 -0.23 -0.07 -0.57 0.00 0.00 179.45 179.52 1g16 h LEU 179 N 0.85 0.56 -0.27 2.94 3.38 -1.08 0.20 115.31 121.89 1g16 h LEU 179 Ca 0.14 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1g16 h LEU 179 Cb 0.60 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1g16 h LEU 179 CO 0.04 0.79 -0.16 0.40 0.09 0.00 0.00 178.44 179.59 1g16 h ILE 180 N 0.49 1.30 -0.39 1.22 2.04 -0.96 -0.13 117.51 121.08 1g16 h ILE 180 Ca 0.07 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.63 1g16 h ILE 180 Cb 0.67 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1g16 h ILE 180 CO 0.05 0.40 0.12 -0.61 0.00 0.00 0.00 178.15 178.11 1g16 h GLN 181 N 0.32 0.61 -0.81 2.37 5.75 -0.97 -2.23 115.11 120.14 1g16 h GLN 181 Ca 0.06 -0.13 0.10 0.00 -0.15 0.00 0.00 58.65 58.52 1g16 h GLN 181 Cb 0.69 -0.09 -0.07 0.00 1.07 0.00 0.00 27.48 29.08 1g16 h GLN 181 CO 0.05 0.61 0.46 1.49 -2.65 0.00 0.00 178.83 178.78 1g16 h GLU 182 N 0.48 0.73 0.00 1.69 4.81 -0.50 0.38 114.58 122.18 1g16 h GLU 182 Ca 0.13 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1g16 h GLU 182 Cb 0.26 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1g16 h GLU 182 CO -0.00 0.49 0.00 1.63 -0.73 0.00 0.00 179.01 180.39 1g16 n LYS 183 N -4.77 0.07 0.00 1.92 5.02 -0.07 -5.08 118.16 115.26 1g16 n LYS 183 Ca 0.14 0.29 0.14 0.00 -2.02 0.00 0.00 58.31 56.85 1g16 n LYS 183 Cb 0.29 -1.63 0.46 0.00 -0.02 0.00 0.00 35.03 34.13 1g16 n LYS 183 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99