#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r93 n ASN 2 N 0.00 1.10 -4.67 6.12 3.02 -1.26 -4.92 115.26 114.65 2r93 n ASN 2 Ca 0.00 -0.97 -0.43 0.00 -0.03 0.00 0.00 54.58 53.14 2r93 n ASN 2 Cb 0.00 0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 39.26 2r93 n ASN 2 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r93 n ALA 3 N -0.54 1.58 -0.62 5.41 0.00 -1.26 -4.95 120.51 120.13 2r93 n ALA 3 Ca 0.13 0.25 -0.08 0.00 0.00 0.00 0.00 53.44 53.74 2r93 n ALA 3 Cb 0.35 -2.62 0.13 0.00 0.00 0.00 0.00 19.45 17.31 2r93 n ALA 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2r93 n PRO 4 N 6.83 -2.36 -3.45 0.00 -0.04 -1.26 -4.90 135.00 129.82 2r93 n PRO 4 Ca 0.20 -0.65 -0.38 0.00 -0.04 0.00 0.00 63.50 62.63 2r93 n PRO 4 Cb 0.37 -0.99 -0.08 0.00 -0.04 0.00 0.00 33.50 32.76 2r93 n PRO 4 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2r93 s ASP 5 N -2.25 6.34 0.16 3.54 1.01 -1.26 -4.98 116.67 119.23 2r93 s ASP 5 Ca 0.30 0.39 -0.19 0.00 0.71 0.00 0.00 52.55 53.77 2r93 s ASP 5 Cb -0.05 -2.20 0.08 0.00 1.01 0.00 0.00 42.92 41.75 2r93 s ASP 5 CO 0.25 -0.06 1.22 0.54 0.21 0.00 0.00 175.17 177.33 2r93 n ARG 6 N 4.57 -0.26 0.00 8.23 5.12 -1.26 -0.57 116.66 132.49 2r93 n ARG 6 Ca -0.10 1.20 0.00 0.00 -1.93 0.00 0.00 57.85 57.03 2r93 n ARG 6 Cb 0.51 -1.78 0.00 0.00 -1.16 0.00 0.00 32.46 30.03 2r93 n ARG 6 CO 0.00 0.00 0.00 1.97 -1.93 0.00 0.00 177.63 177.67 2r93 n PHE 7 N -5.08 0.00 1.22 -1.55 1.16 -1.26 -1.09 117.46 110.86 2r93 n PHE 7 Ca 0.05 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.76 2r93 n PHE 7 Cb 0.26 0.00 0.29 0.00 -1.61 0.00 0.00 39.48 38.42 2r93 n PHE 7 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2r93 n GLU 8 N -0.40 1.47 0.17 3.97 1.02 0.27 -2.83 120.64 124.31 2r93 n GLU 8 Ca 0.00 -1.04 0.12 0.00 -0.02 0.00 0.00 57.16 56.23 2r93 n GLU 8 Cb 0.00 -1.48 0.28 0.00 -0.02 0.00 0.00 31.44 30.22 2r93 n GLU 8 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2r93 h LEU 9 N 2.53 0.00 0.00 -4.62 3.38 -1.33 -3.39 115.31 111.87 2r93 h LEU 9 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r93 h LEU 9 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2r93 h LEU 9 CO 0.00 0.00 -0.35 2.22 0.09 0.00 0.00 178.44 180.41 2r93 n PHE 10 N -2.71 0.00 -3.06 1.13 -0.00 -1.25 -4.30 117.46 107.27 2r93 n PHE 10 Ca 0.05 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.10 2r93 n PHE 10 Cb 0.48 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 39.92 2r93 n PHE 10 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2r93 s LEU 11 N -1.19 4.29 0.21 5.98 2.01 -1.13 -4.89 118.68 123.96 2r93 s LEU 11 Ca 0.00 1.14 -0.30 0.00 0.01 0.00 0.00 54.13 54.98 2r93 s LEU 11 Cb 0.00 -3.06 -0.08 0.00 0.01 0.00 0.00 46.19 43.06 2r93 s LEU 11 CO 0.00 -0.14 1.10 -0.76 1.01 0.00 0.00 176.35 177.56 2r93 s LEU 12 N 0.95 4.51 0.62 1.79 1.02 -1.26 -4.80 118.68 121.51 2r93 s LEU 12 Ca 0.36 2.14 -0.01 0.00 0.02 0.00 0.00 54.13 56.65 2r93 s LEU 12 Cb -0.17 -3.61 0.05 0.00 0.02 0.00 0.00 46.19 42.48 2r93 s LEU 12 CO 0.17 -0.19 0.87 -0.83 0.02 0.00 0.00 176.35 176.39 2r93 s GLY 13 N -0.36 1.78 -0.20 -3.19 0.00 -1.26 -4.95 107.32 99.14 2r93 s GLY 13 Ca 0.48 -1.28 -0.24 0.00 0.00 0.00 0.00 44.72 43.68 2r93 s GLY 13 CO 0.37 -0.92 0.78 1.18 0.00 0.00 0.00 173.10 174.51 2r93 n GLU 14 N -2.57 0.00 -3.03 2.90 1.02 -1.26 -3.25 120.64 114.45 2r93 n GLU 14 Ca 0.09 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2r93 n GLU 14 Cb 0.60 -0.79 -0.00 0.00 -0.02 0.00 0.00 31.44 31.23 2r93 n GLU 14 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r93 n GLY 15 N 1.81 -1.36 3.56 0.62 0.00 -1.26 -5.04 105.19 103.52 2r93 n GLY 15 Ca 0.15 0.19 -0.01 0.00 0.00 0.00 0.00 46.02 46.35 2r93 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r93 s GLU 16 N -1.09 0.34 0.03 1.61 2.02 -1.20 -5.17 118.70 115.23 2r93 s GLU 16 Ca -0.01 0.66 -0.01 0.00 0.02 0.00 0.00 54.97 55.63 2r93 s GLU 16 Cb 0.00 0.20 -0.04 0.00 0.10 0.00 0.00 34.13 34.39 2r93 s GLU 16 CO 0.24 -0.08 0.18 -1.12 0.02 0.00 0.00 175.26 174.50 2r93 s SER 17 N 1.72 6.26 0.35 -0.19 0.01 -1.26 -4.80 113.70 115.79 2r93 s SER 17 Ca -0.07 0.28 0.12 0.00 1.31 0.00 0.00 55.95 57.59 2r93 s SER 17 Cb -0.04 -1.92 0.93 0.00 0.21 0.00 0.00 66.02 65.19 2r93 s SER 17 CO -0.16 0.22 1.76 0.11 0.41 0.00 0.00 173.24 175.58 2r93 h LYS 18 N 3.50 0.54 -6.71 12.44 1.79 -1.90 -3.39 116.57 122.83 2r93 h LYS 18 Ca -0.47 -0.03 -0.68 0.00 -2.18 0.00 0.00 60.65 57.28 2r93 h LYS 18 Cb 1.17 -0.12 -0.25 0.00 -1.58 0.00 0.00 32.23 31.45 2r93 h LYS 18 CO 0.71 0.36 -0.87 -0.51 -1.08 0.00 0.00 179.45 178.06 2r93 s LEU 19 N -10.06 2.20 -0.06 2.94 1.43 -1.26 -0.24 118.68 113.63 2r93 s LEU 19 Ca -0.10 -0.62 -0.03 0.00 -1.03 0.00 0.00 54.13 52.35 2r93 s LEU 19 Cb 0.26 -1.24 0.04 0.00 0.03 0.00 0.00 46.19 45.28 2r93 s LEU 19 CO 0.80 0.23 0.11 -0.75 0.23 0.00 0.00 176.35 176.97 2r93 s LYS 20 N -1.41 -0.02 -0.30 1.70 2.20 -1.01 -4.98 119.74 115.92 2r93 s LYS 20 Ca 0.12 0.46 -0.00 0.00 -0.36 0.00 0.00 55.97 56.19 2r93 s LYS 20 Cb -0.10 -0.42 0.06 0.00 -1.51 0.00 0.00 37.83 35.86 2r93 s LYS 20 CO 0.03 -0.33 -0.01 0.42 -0.36 0.00 0.00 175.35 175.10 2r93 s ILE 21 N 2.23 2.77 -0.14 5.43 1.01 -1.26 -0.24 121.20 130.99 2r93 s ILE 21 Ca 0.04 -1.55 -0.03 0.00 0.00 0.00 0.00 60.65 59.12 2r93 s ILE 21 Cb -0.12 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 2r93 s ILE 21 CO -0.04 -0.15 -0.04 -1.81 0.00 0.00 0.00 174.94 172.89 2r93 s ASP 22 N 1.24 4.82 0.49 3.58 1.01 -0.72 -4.99 116.67 122.10 2r93 s ASP 22 Ca -0.04 -0.08 -0.21 0.00 0.71 0.00 0.00 52.55 52.92 2r93 s ASP 22 Cb -0.20 -1.67 -0.07 0.00 1.01 0.00 0.00 42.92 42.00 2r93 s ASP 22 CO -0.03 0.22 1.13 -2.16 0.21 0.00 0.00 175.17 174.54 2r93 s PRO 23 N 0.07 3.61 -0.12 8.23 0.04 -1.26 -1.30 135.00 144.27 2r93 s PRO 23 Ca -0.00 1.65 -0.12 0.00 0.04 0.00 0.00 61.00 62.58 2r93 s PRO 23 Cb -0.13 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 2r93 s PRO 23 CO 0.03 -0.65 0.25 0.34 0.04 0.00 0.00 177.00 177.01 2r93 s ASP 24 N -1.60 6.47 -0.09 6.66 -1.08 -0.76 -4.79 116.67 121.46 2r93 s ASP 24 Ca 0.68 0.56 0.10 0.00 -0.52 0.00 0.00 52.55 53.36 2r93 s ASP 24 Cb -0.25 -2.15 -0.24 0.00 -1.46 0.00 0.00 42.92 38.82 2r93 s ASP 24 CO 0.30 0.24 0.47 0.35 0.52 0.00 0.00 175.17 177.04 2r93 n THR 25 N 2.76 1.60 -0.39 1.71 -2.24 -1.26 -4.47 114.28 112.00 2r93 n THR 25 Ca -0.15 -0.77 -0.06 0.00 -2.27 0.00 0.00 64.05 60.80 2r93 n THR 25 Cb 0.53 -1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 67.65 2r93 n THR 25 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2r93 n LYS 26 N -3.08 -0.32 -4.55 -0.78 4.76 -1.26 -4.64 118.16 108.29 2r93 n LYS 26 Ca -0.24 1.47 -0.26 0.00 -2.87 0.00 0.00 58.31 56.42 2r93 n LYS 26 Cb 1.07 -2.18 -0.11 0.00 -1.84 0.00 0.00 35.03 31.98 2r93 n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2r93 s ALA 27 N -5.70 2.94 0.28 7.82 0.00 -1.26 -5.14 121.76 120.70 2r93 s ALA 27 Ca -0.12 -2.11 -0.28 0.00 0.00 0.00 0.00 51.96 49.44 2r93 s ALA 27 Cb 0.15 0.01 -0.09 0.00 0.00 0.00 0.00 23.12 23.19 2r93 s ALA 27 CO 0.65 0.04 0.95 -1.25 0.00 0.00 0.00 175.76 176.14 2r93 s PRO 28 N -3.64 4.73 -0.14 0.00 0.04 -1.26 -4.53 135.00 130.20 2r93 s PRO 28 Ca 0.33 1.44 -0.02 0.00 0.04 0.00 0.00 61.00 62.79 2r93 s PRO 28 Cb 0.04 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2r93 s PRO 28 CO 0.16 0.40 0.04 -1.71 0.04 0.00 0.00 177.00 175.93 2r93 n ASN 29 N 1.07 -7.09 -3.60 6.66 2.85 -1.26 -4.90 115.26 108.99 2r93 n ASN 29 Ca -0.00 0.76 -0.06 0.00 -0.11 0.00 0.00 54.58 55.17 2r93 n ASN 29 Cb 0.48 -3.02 -0.03 0.00 1.24 0.00 0.00 39.78 38.45 2r93 n ASN 29 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2r93 s ALA 30 N -1.28 -2.03 0.11 5.20 0.00 -1.26 -3.75 121.76 118.74 2r93 s ALA 30 Ca 0.02 1.63 -0.02 0.00 0.00 0.00 0.00 51.96 53.60 2r93 s ALA 30 Cb -0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2r93 s ALA 30 CO 0.33 -0.43 0.05 0.08 0.00 0.00 0.00 175.76 175.79 2r93 s VAL 31 N -1.76 0.14 -0.15 0.00 1.01 0.77 -1.84 120.40 118.57 2r93 s VAL 31 Ca 0.06 -1.83 -0.01 0.00 0.00 0.00 0.00 61.98 60.21 2r93 s VAL 31 Cb -0.01 -1.86 0.04 0.00 0.00 0.00 0.00 36.38 34.55 2r93 s VAL 31 CO -0.04 -0.62 -0.06 -0.69 0.00 0.00 0.00 175.10 173.69 2r93 s VAL 32 N -4.00 1.08 -0.18 2.92 1.01 -0.42 -0.49 120.40 120.32 2r93 s VAL 32 Ca 0.18 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 2r93 s VAL 32 Cb 0.07 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 2r93 s VAL 32 CO -0.02 0.20 0.02 -0.63 0.00 0.00 0.00 175.10 174.66 2r93 s ILE 33 N 1.66 4.29 -0.43 2.22 1.01 0.12 -1.76 121.20 128.31 2r93 s ILE 33 Ca 0.02 -0.21 -0.18 0.00 0.00 0.00 0.00 60.65 60.29 2r93 s ILE 33 Cb -0.14 -2.93 0.02 0.00 0.01 0.00 0.00 42.46 39.42 2r93 s ILE 33 CO -0.08 0.45 0.47 -0.89 0.00 0.00 0.00 174.94 174.89 2r93 s THR 34 N 0.62 5.05 -0.33 2.92 2.01 0.66 -0.85 115.64 125.71 2r93 s THR 34 Ca 0.01 -0.31 -0.18 0.00 0.31 0.00 0.00 61.69 61.52 2r93 s THR 34 Cb -0.14 -4.07 -0.01 0.00 0.01 0.00 0.00 72.50 68.29 2r93 s THR 34 CO 0.02 -0.46 0.53 -0.36 -0.69 0.00 0.00 174.62 173.66 2r93 s PHE 35 N 2.23 3.19 0.08 4.92 0.40 -0.17 -2.40 117.98 126.24 2r93 s PHE 35 Ca 0.13 0.29 -0.16 0.00 -0.60 0.00 0.00 56.93 56.59 2r93 s PHE 35 Cb -0.17 -2.91 -0.06 0.00 0.51 0.00 0.00 43.02 40.38 2r93 s PHE 35 CO 0.14 -0.50 0.51 -1.21 0.70 0.00 0.00 175.22 174.86 2r93 s GLU 36 N 2.42 4.03 -1.23 0.44 0.41 0.67 -1.75 118.70 123.69 2r93 s GLU 36 Ca 0.20 0.54 -0.07 0.00 -0.41 0.00 0.00 54.97 55.24 2r93 s GLU 36 Cb -0.15 -3.12 -0.01 0.00 -1.78 0.00 0.00 34.13 29.07 2r93 s GLU 36 CO 0.13 0.59 0.74 1.63 -0.49 0.00 0.00 175.26 177.86 2r93 n LYS 37 N 1.38 -3.43 -1.78 1.61 4.76 -0.54 -4.77 118.16 115.39 2r93 n LYS 37 Ca -0.09 0.60 0.00 0.00 -2.87 0.00 0.00 58.31 55.94 2r93 n LYS 37 Cb 0.52 -4.94 0.00 0.00 -1.84 0.00 0.00 35.03 28.76 2r93 n LYS 37 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2r93 n GLU 38 N -4.11 0.00 -3.13 1.97 -0.58 -1.23 -4.65 120.64 108.92 2r93 n GLU 38 Ca -0.21 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.55 2r93 n GLU 38 Cb 0.65 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.52 2r93 n GLU 38 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2r93 n ASP 39 N -2.59 -0.57 -0.25 1.62 5.75 -1.26 -2.45 116.55 116.80 2r93 n ASP 39 Ca 0.00 -1.02 0.04 0.00 -0.01 0.00 0.00 54.79 53.80 2r93 n ASP 39 Cb 0.00 0.86 0.09 0.00 -1.03 0.00 0.00 41.12 41.03 2r93 n ASP 39 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2r93 n HIS 40 N -0.55 0.22 -0.18 2.11 8.25 -1.26 -0.80 115.22 123.01 2r93 n HIS 40 Ca 0.04 0.83 -0.05 0.00 -0.26 0.00 0.00 57.72 58.28 2r93 n HIS 40 Cb 0.32 -0.88 -0.04 0.00 1.12 0.00 0.00 29.99 30.51 2r93 n HIS 40 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2r93 n THR 41 N -5.09 -0.29 0.09 1.59 -1.04 -1.26 -0.45 114.28 107.83 2r93 n THR 41 Ca 0.10 1.50 0.06 0.00 -2.04 0.00 0.00 64.05 63.67 2r93 n THR 41 Cb 0.33 -1.89 -0.02 0.00 -1.82 0.00 0.00 70.33 66.93 2r93 n THR 41 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2r93 h LEU 42 N 0.00 0.00 0.00 -4.42 6.46 -1.63 -3.37 115.31 112.35 2r93 h LEU 42 Ca 0.07 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2r93 h LEU 42 Cb 0.17 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.10 2r93 h LEU 42 CO -0.40 0.30 0.00 0.61 -0.62 0.00 0.00 178.44 178.33 2r93 n GLY 43 N 1.27 -1.70 0.57 3.75 0.00 0.02 -2.32 105.19 106.78 2r93 n GLY 43 Ca -0.04 0.00 0.45 0.00 0.00 0.00 0.00 46.02 46.44 2r93 n GLY 43 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2r93 h ASN 44 N 0.00 0.12 -0.08 1.61 -1.24 -0.98 0.22 115.58 115.22 2r93 h ASN 44 Ca 0.00 0.09 -0.07 0.00 0.71 0.00 0.00 56.30 57.03 2r93 h ASN 44 Cb 0.00 0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.15 2r93 h ASN 44 CO 0.00 -0.15 -0.22 0.25 -1.29 0.00 0.00 177.43 176.02 2r93 h LEU 45 N 0.01 0.34 0.00 0.34 5.85 -1.71 -1.34 115.31 118.80 2r93 h LEU 45 Ca 0.90 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 59.03 2r93 h LEU 45 Cb 3.20 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 44.13 2r93 h LEU 45 CO -0.28 0.87 0.00 -0.38 -0.34 0.00 0.00 178.44 178.31 2r93 n ILE 46 N -4.52 0.21 -0.10 4.05 5.41 0.67 -2.51 119.36 122.56 2r93 n ILE 46 Ca -0.08 0.05 -0.20 0.00 1.00 0.00 0.00 62.75 63.53 2r93 n ILE 46 Cb 0.43 -0.67 -0.10 0.00 -0.71 0.00 0.00 39.64 38.59 2r93 n ILE 46 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2r93 n ARG 47 N -1.21 0.55 0.40 0.38 0.00 -0.62 -3.57 116.66 112.59 2r93 n ARG 47 Ca 0.13 0.53 -0.19 0.00 -0.00 0.00 0.00 57.85 58.32 2r93 n ARG 47 Cb 0.16 -1.71 -0.09 0.00 0.00 0.00 0.00 32.46 30.82 2r93 n ARG 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2r93 h ALA 48 N -0.64 -1.09 0.00 5.13 0.00 -1.19 -2.47 119.26 118.99 2r93 h ALA 48 Ca -0.33 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2r93 h ALA 48 Cb 1.21 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2r93 h ALA 48 CO -0.20 -1.12 0.01 0.93 0.00 0.00 0.00 179.25 178.87 2r93 h GLU 49 N -1.07 0.00 0.00 0.00 4.39 -1.71 0.36 114.58 116.54 2r93 h GLU 49 Ca -0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2r93 h GLU 49 Cb 0.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 2r93 h GLU 49 CO 0.12 0.00 -0.40 -0.11 -1.16 0.00 0.00 179.01 177.46 2r93 n LEU 50 N -2.86 0.52 -0.81 1.33 0.00 -1.02 -3.21 117.00 110.96 2r93 n LEU 50 Ca -0.03 0.24 0.10 0.00 0.00 0.00 0.00 56.01 56.33 2r93 n LEU 50 Cb 0.07 -0.28 0.29 0.00 0.00 0.00 0.00 43.42 43.51 2r93 n LEU 50 CO 0.17 0.00 0.73 -0.11 0.00 0.00 0.00 177.39 178.18 2r93 n LEU 51 N -1.82 2.41 -0.06 -1.96 7.94 0.12 -3.65 117.00 119.98 2r93 n LEU 51 Ca 0.05 -1.06 -0.09 0.00 -1.11 0.00 0.00 56.01 53.80 2r93 n LEU 51 Cb 0.39 -0.19 -0.15 0.00 0.53 0.00 0.00 43.42 43.99 2r93 n LEU 51 CO 0.34 0.53 -0.87 0.59 -1.11 0.00 0.00 177.39 176.86 2r93 n ASN 52 N 0.81 0.39 -4.61 1.96 3.02 -1.20 -4.82 115.26 110.81 2r93 n ASN 52 Ca 0.17 0.19 -0.43 0.00 -0.03 0.00 0.00 54.58 54.48 2r93 n ASN 52 Cb 0.43 0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 40.11 2r93 n ASN 52 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2r93 s ASP 53 N -5.75 5.99 0.06 6.41 -1.08 -1.24 -4.82 116.67 116.24 2r93 s ASP 53 Ca -0.08 1.51 0.10 0.00 -0.52 0.00 0.00 52.55 53.56 2r93 s ASP 53 Cb 0.07 -2.53 0.44 0.00 -1.46 0.00 0.00 42.92 39.44 2r93 s ASP 53 CO 0.83 -1.60 1.30 0.54 0.52 0.00 0.00 175.17 176.76 2r93 n ARG 54 N 8.24 0.03 0.07 4.34 5.12 -1.26 -1.17 116.66 132.04 2r93 n ARG 54 Ca 0.23 0.43 0.13 0.00 -1.93 0.00 0.00 57.85 56.70 2r93 n ARG 54 Cb 0.46 -1.59 0.30 0.00 -1.16 0.00 0.00 32.46 30.47 2r93 n ARG 54 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2r93 n LYS 55 N -1.66 0.24 -2.95 5.56 4.76 -1.26 -4.75 118.16 118.11 2r93 n LYS 55 Ca 0.01 0.13 -0.43 0.00 -2.87 0.00 0.00 58.31 55.15 2r93 n LYS 55 Cb 0.08 -1.71 -0.05 0.00 -1.84 0.00 0.00 35.03 31.51 2r93 n LYS 55 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2r93 s VAL 56 N -3.12 4.62 0.22 -0.18 1.01 -0.31 -1.31 120.40 121.33 2r93 s VAL 56 Ca 0.09 0.41 0.12 0.00 0.00 0.00 0.00 61.98 62.60 2r93 s VAL 56 Cb 0.14 -4.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 2r93 s VAL 56 CO 0.66 -0.77 1.60 -0.07 0.00 0.00 0.00 175.10 176.51 2r93 h LEU 57 N 10.24 0.00 -7.19 3.92 3.38 -0.13 -3.46 115.31 122.06 2r93 h LEU 57 Ca -0.25 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 2r93 h LEU 57 Cb 1.08 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.61 2r93 h LEU 57 CO 0.98 0.60 -0.08 0.12 0.09 0.00 0.00 178.44 180.15 2r93 s PHE 58 N -3.49 -0.58 -0.29 1.13 5.36 -0.18 -4.97 117.98 114.96 2r93 s PHE 58 Ca -0.01 1.39 -0.15 0.00 -0.96 0.00 0.00 56.93 57.21 2r93 s PHE 58 Cb 0.12 0.20 0.14 0.00 -0.34 0.00 0.00 43.02 43.14 2r93 s PHE 58 CO 0.75 -0.30 0.88 0.00 -1.46 0.00 0.00 175.22 175.10 2r93 s ALA 59 N 0.19 -2.33 0.24 11.12 0.00 -1.25 -1.38 121.76 128.35 2r93 s ALA 59 Ca -0.01 2.21 -0.17 0.00 0.00 0.00 0.00 51.96 53.99 2r93 s ALA 59 Cb -0.04 -1.80 0.01 0.00 0.00 0.00 0.00 23.12 21.29 2r93 s ALA 59 CO 0.01 -0.67 0.57 0.00 0.00 0.00 0.00 175.76 175.68 2r93 s ALA 60 N 2.05 -0.78 0.35 0.00 0.00 -1.16 -4.99 121.76 117.22 2r93 s ALA 60 Ca -0.06 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.42 2r93 s ALA 60 Cb -0.06 0.93 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 2r93 s ALA 60 CO -0.17 -0.90 0.42 1.52 0.00 0.00 0.00 175.76 176.62 2r93 s TYR 61 N -3.94 1.34 -0.17 0.00 -0.00 -1.26 -1.05 117.35 112.27 2r93 s TYR 61 Ca 0.15 -1.45 -0.31 0.00 -0.00 0.00 0.00 57.07 55.46 2r93 s TYR 61 Cb -0.03 -0.30 0.14 0.00 -0.00 0.00 0.00 41.96 41.77 2r93 s TYR 61 CO 0.05 -1.07 1.09 -1.59 -0.00 0.00 0.00 175.55 174.03 2r93 s LYS 62 N -3.10 0.47 -0.41 -3.49 -2.85 0.24 -4.95 119.74 105.65 2r93 s LYS 62 Ca 0.34 0.03 -0.19 0.00 -1.00 0.00 0.00 55.97 55.15 2r93 s LYS 62 Cb 0.00 0.22 0.01 0.00 -2.06 0.00 0.00 37.83 36.01 2r93 s LYS 62 CO 0.24 -0.16 0.52 0.14 0.10 0.00 0.00 175.35 176.18 2r93 s VAL 63 N -1.53 4.99 0.15 1.79 -7.23 -1.26 -1.32 120.40 115.98 2r93 s VAL 63 Ca 0.03 -0.01 -0.28 0.00 -1.81 0.00 0.00 61.98 59.92 2r93 s VAL 63 Cb -0.01 -4.07 -0.02 0.00 0.56 0.00 0.00 36.38 32.85 2r93 s VAL 63 CO -0.03 -0.41 1.58 -0.33 -0.31 0.00 0.00 175.10 175.60 2r93 h GLU 64 N 8.70 -0.37 -1.92 4.82 4.39 -1.89 -3.43 114.58 124.88 2r93 h GLU 64 Ca -0.27 0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.50 2r93 h GLU 64 Cb 1.11 0.08 -0.22 0.00 -0.10 0.00 0.00 28.75 29.63 2r93 h GLU 64 CO 0.82 -0.25 0.06 -1.58 -1.16 0.00 0.00 179.01 176.90 2r93 s HIS 65 N -5.87 -1.02 0.42 4.33 5.04 -1.26 -5.07 115.29 111.86 2r93 s HIS 65 Ca -0.15 2.01 0.35 0.00 -1.54 0.00 0.00 55.06 55.72 2r93 s HIS 65 Cb 0.11 0.61 1.36 0.00 0.04 0.00 0.00 32.58 34.70 2r93 s HIS 65 CO 0.65 -0.51 1.32 -0.35 -2.34 0.00 0.00 174.74 173.51 2r93 n PRO 66 N 4.34 -0.02 -0.06 2.88 -0.04 -1.26 -1.17 135.00 139.66 2r93 n PRO 66 Ca -0.19 0.99 0.01 0.00 -0.04 0.00 0.00 63.50 64.27 2r93 n PRO 66 Cb 0.58 -2.10 0.31 0.00 -0.04 0.00 0.00 33.50 32.25 2r93 n PRO 66 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2r93 h PHE 67 N 0.00 0.66 -3.30 0.54 0.05 -2.00 -3.42 116.94 109.48 2r93 h PHE 67 Ca 0.77 -0.02 -0.63 0.00 3.82 0.00 0.00 57.97 61.90 2r93 h PHE 67 Cb 2.78 -0.21 -0.19 0.00 2.00 0.00 0.00 35.95 40.33 2r93 h PHE 67 CO -0.00 0.50 -0.62 -0.06 -0.18 0.00 0.00 178.31 177.95 2r93 s PHE 68 N -5.37 3.13 -0.65 -0.55 2.99 -0.32 -5.05 117.98 112.15 2r93 s PHE 68 Ca -0.09 -0.09 -0.26 0.00 0.00 0.00 0.00 56.93 56.48 2r93 s PHE 68 Cb 0.17 -1.98 0.04 0.00 0.00 0.00 0.00 43.02 41.24 2r93 s PHE 68 CO 0.76 0.11 1.17 0.00 -0.00 0.00 0.00 175.22 177.26 2r93 s ALA 69 N 0.19 2.93 0.00 5.36 0.00 -1.26 -4.69 121.76 124.29 2r93 s ALA 69 Ca 0.01 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.74 2r93 s ALA 69 Cb -0.13 -4.07 0.00 0.00 0.00 0.00 0.00 23.12 18.92 2r93 s ALA 69 CO 0.02 -2.90 0.00 2.89 0.00 0.00 0.00 175.76 175.76 2r93 n ARG 70 N 8.62 0.00 -3.50 0.00 1.85 -1.03 -1.47 116.66 121.14 2r93 n ARG 70 Ca 0.04 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.73 2r93 n ARG 70 Cb 0.48 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.84 2r93 n ARG 70 CO 0.00 0.00 0.00 -0.59 -0.01 0.00 0.00 177.63 177.03 2r93 s PHE 71 N -2.00 -0.61 -0.16 2.89 -0.12 -0.72 -4.25 117.98 113.02 2r93 s PHE 71 Ca 0.00 0.89 -0.06 0.00 -0.05 0.00 0.00 56.93 57.71 2r93 s PHE 71 Cb 0.00 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.80 2r93 s PHE 71 CO 0.00 -0.65 0.05 0.15 -0.05 0.00 0.00 175.22 174.72 2r93 s LYS 72 N -1.82 3.74 -0.13 1.99 1.02 -0.44 -0.99 119.74 123.11 2r93 s LYS 72 Ca -0.07 -0.35 0.01 0.00 0.02 0.00 0.00 55.97 55.58 2r93 s LYS 72 Cb -0.00 -3.12 -0.01 0.00 -0.52 0.00 0.00 37.83 34.18 2r93 s LYS 72 CO 0.04 0.39 -0.15 -1.17 -0.92 0.00 0.00 175.35 173.54 2r93 s LEU 73 N 0.02 2.56 -0.15 3.17 2.96 -0.03 -0.59 118.68 126.61 2r93 s LEU 73 Ca 0.05 -0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 53.57 2r93 s LEU 73 Cb -0.12 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 2r93 s LEU 73 CO 0.01 0.15 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.46 2r93 s ARG 74 N 0.41 3.27 -0.10 1.98 3.52 -0.21 0.10 118.95 127.92 2r93 s ARG 74 Ca -0.12 -0.72 0.01 0.00 -0.13 0.00 0.00 55.73 54.77 2r93 s ARG 74 Cb -0.16 -2.66 0.02 0.00 -1.56 0.00 0.00 34.95 30.59 2r93 s ARG 74 CO 0.06 0.05 -0.10 0.42 -0.81 0.00 0.00 175.30 174.91 2r93 s ILE 75 N 0.76 1.14 -0.09 4.11 1.01 0.36 -3.01 121.20 125.47 2r93 s ILE 75 Ca -0.06 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.22 2r93 s ILE 75 Cb -0.15 -1.09 0.01 0.00 0.01 0.00 0.00 42.46 41.23 2r93 s ILE 75 CO 0.01 0.37 -0.17 -1.58 0.00 0.00 0.00 174.94 173.57 2r93 s GLN 76 N 1.26 2.32 0.00 2.79 0.74 -0.48 -0.16 119.66 126.14 2r93 s GLN 76 Ca -0.03 -0.62 0.00 0.00 0.05 0.00 0.00 55.36 54.76 2r93 s GLN 76 Cb -0.14 -1.84 0.00 0.00 1.10 0.00 0.00 33.01 32.13 2r93 s GLN 76 CO -0.04 0.08 0.00 0.25 -0.55 0.00 0.00 175.29 175.03 2r93 n THR 77 N 3.75 0.00 -2.85 -0.34 -2.24 -1.25 0.56 114.28 111.92 2r93 n THR 77 Ca -0.21 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.17 2r93 n THR 77 Cb 0.52 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.69 2r93 n THR 77 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2r93 s THR 78 N -0.96 4.25 0.19 4.28 2.01 -0.42 -4.60 115.64 120.39 2r93 s THR 78 Ca 0.00 1.91 -0.32 0.00 0.31 0.00 0.00 61.69 63.59 2r93 s THR 78 Cb 0.00 -4.24 -0.15 0.00 0.01 0.00 0.00 72.50 68.11 2r93 s THR 78 CO 0.00 0.49 1.13 1.21 -0.69 0.00 0.00 174.62 176.76 2r93 n GLU 79 N 1.68 1.18 -0.01 4.92 2.13 -1.26 -1.60 120.64 127.67 2r93 n GLU 79 Ca -0.03 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.21 2r93 n GLU 79 Cb 0.48 -1.89 0.00 0.00 0.27 0.00 0.00 31.44 30.30 2r93 n GLU 79 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r93 n GLY 80 N 1.90 1.39 3.18 8.31 0.00 -1.26 -5.00 105.19 113.70 2r93 n GLY 80 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2r93 n GLY 80 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2r93 s TYR 81 N -2.48 3.45 0.01 1.61 6.04 -0.63 -5.07 117.35 120.27 2r93 s TYR 81 Ca 0.00 -2.02 -0.30 0.00 0.04 0.00 0.00 57.07 54.79 2r93 s TYR 81 Cb 0.00 -2.96 -0.07 0.00 -1.04 0.00 0.00 41.96 37.89 2r93 s TYR 81 CO 0.00 -0.91 1.60 0.34 -1.54 0.00 0.00 175.55 175.05 2r93 s ASP 82 N 1.86 6.68 0.42 4.32 -1.08 -1.26 -4.51 116.67 123.10 2r93 s ASP 82 Ca 0.04 2.32 0.11 0.00 -0.52 0.00 0.00 52.55 54.50 2r93 s ASP 82 Cb -0.22 -2.55 0.94 0.00 -1.46 0.00 0.00 42.92 39.63 2r93 s ASP 82 CO -0.02 -0.87 2.00 1.55 0.52 0.00 0.00 175.17 178.36 2r93 h PRO 83 N 8.68 0.48 -0.61 4.34 0.13 -1.94 -2.40 132.00 140.68 2r93 h PRO 83 Ca -0.40 -0.03 0.11 0.00 -0.87 0.00 0.00 66.00 64.81 2r93 h PRO 83 Cb 1.19 -0.11 -0.12 0.00 0.13 0.00 0.00 31.00 32.09 2r93 h PRO 83 CO 0.93 0.32 -0.29 0.87 -0.23 0.00 0.00 178.00 179.60 2r93 h LYS 84 N 0.49 -0.12 -0.02 0.86 1.57 -1.95 0.12 116.57 117.51 2r93 h LYS 84 Ca 0.24 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.06 2r93 h LYS 84 Cb 0.33 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 2r93 h LYS 84 CO -0.07 -0.08 -0.16 -0.44 -0.57 0.00 0.00 179.45 178.13 2r93 h ASP 85 N -0.13 -0.46 -1.07 0.86 3.32 -1.83 -1.12 116.42 116.00 2r93 h ASP 85 Ca 0.25 0.07 0.29 0.00 0.02 0.00 0.00 57.03 57.66 2r93 h ASP 85 Cb 0.54 0.20 -0.10 0.00 0.22 0.00 0.00 39.33 40.19 2r93 h ASP 85 CO -0.68 -0.21 0.69 0.00 -1.72 0.00 0.00 179.24 177.31 2r93 h ALA 86 N 0.71 2.27 0.94 3.45 0.00 -0.84 0.32 119.26 126.11 2r93 h ALA 86 Ca 0.06 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2r93 h ALA 86 Cb 0.32 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2r93 h ALA 86 CO -0.17 -0.71 -0.45 1.25 0.00 0.00 0.00 179.25 179.17 2r93 h LEU 87 N 0.36 -1.07 -0.94 0.00 5.85 0.31 0.13 115.31 119.95 2r93 h LEU 87 Ca 0.63 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.47 2r93 h LEU 87 Cb 1.63 0.28 -0.12 0.00 0.37 0.00 0.00 40.66 42.82 2r93 h LEU 87 CO -0.32 -0.73 -0.58 0.11 -0.34 0.00 0.00 178.44 176.58 2r93 h LYS 88 N -1.33 -0.04 -0.32 1.25 1.57 0.02 0.19 116.57 117.91 2r93 h LYS 88 Ca -0.13 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2r93 h LYS 88 Cb 0.97 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.23 2r93 h LYS 88 CO 0.21 -0.03 -0.09 -0.91 -0.57 0.00 0.00 179.45 178.07 2r93 h ASN 89 N -0.04 -0.31 -0.08 0.86 2.35 -1.12 0.56 115.58 117.80 2r93 h ASN 89 Ca 0.16 0.10 0.02 0.00 -0.55 0.00 0.00 56.30 56.03 2r93 h ASN 89 Cb 0.44 0.21 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 2r93 h ASN 89 CO -0.91 -0.11 0.10 0.00 -1.65 0.00 0.00 177.43 174.86 2r93 h ALA 90 N 1.31 1.63 0.00 -0.83 0.00 0.10 0.53 119.26 122.01 2r93 h ALA 90 Ca 0.16 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2r93 h ALA 90 Cb 0.24 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2r93 h ALA 90 CO -0.34 -0.14 -0.15 0.00 0.00 0.00 0.00 179.25 178.62 2r93 h ASN 92 N -1.00 0.40 -0.60 0.00 2.35 0.51 -0.75 115.58 116.48 2r93 h ASN 92 Ca -0.04 0.04 0.12 0.00 -0.55 0.00 0.00 56.30 55.88 2r93 h ASN 92 Cb 0.87 -0.03 -0.10 0.00 0.05 0.00 0.00 38.32 39.11 2r93 h ASN 92 CO -0.02 0.26 0.02 -1.28 -1.65 0.00 0.00 177.43 174.76 2r93 h SER 93 N 0.54 -0.22 -0.36 5.81 0.87 -0.07 0.53 113.55 120.65 2r93 h SER 93 Ca 0.27 0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.92 2r93 h SER 93 Cb 0.21 0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 2r93 h SER 93 CO -0.20 -0.09 0.06 0.40 -0.53 0.00 0.00 176.83 176.47 2r93 h ILE 94 N 0.14 1.21 -0.13 2.23 2.04 -1.03 -1.60 117.51 120.37 2r93 h ILE 94 Ca 0.32 -0.81 -0.10 0.00 1.00 0.00 0.00 64.86 65.27 2r93 h ILE 94 Cb 0.51 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2r93 h ILE 94 CO -0.50 0.29 -0.33 0.40 0.00 0.00 0.00 178.15 178.01 2r93 h ILE 95 N 0.66 1.37 -0.87 -0.67 2.04 -0.10 -2.60 117.51 117.34 2r93 h ILE 95 Ca 0.14 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.39 2r93 h ILE 95 Cb 0.32 2.06 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 2r93 h ILE 95 CO 0.01 0.48 0.56 0.78 0.00 0.00 0.00 178.15 179.97 2r93 h ASN 96 N 0.06 1.01 -0.05 1.72 2.35 -0.82 1.19 115.58 121.04 2r93 h ASN 96 Ca -0.00 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 2r93 h ASN 96 Cb 0.93 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 2r93 h ASN 96 CO 0.07 0.75 -0.14 0.11 -1.65 0.00 0.00 177.43 176.58 2r93 h LYS 97 N 1.19 0.37 0.18 0.81 1.57 -1.27 -1.47 116.57 117.95 2r93 h LYS 97 Ca 0.32 -0.10 -0.25 0.00 -1.87 0.00 0.00 60.65 58.75 2r93 h LYS 97 Cb -0.10 -0.04 0.03 0.00 0.08 0.00 0.00 32.23 32.19 2r93 h LYS 97 CO -0.06 0.51 -1.11 -0.07 -0.57 0.00 0.00 179.45 178.14 2r93 h LEU 98 N 0.35 0.61 -1.90 2.94 3.38 -0.82 -1.87 115.31 118.00 2r93 h LEU 98 Ca 0.07 -0.94 0.15 0.00 0.09 0.00 0.00 57.88 57.25 2r93 h LEU 98 Cb 0.45 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2r93 h LEU 98 CO 0.03 1.53 0.41 1.23 0.09 0.00 0.00 178.44 181.73 2r93 h GLY 99 N -0.14 0.17 0.02 0.83 0.00 0.16 0.59 103.07 104.70 2r93 h GLY 99 Ca -0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2r93 h GLY 99 CO 0.19 0.02 -0.00 0.00 0.00 0.00 0.00 176.54 176.75 2r93 h ALA 100 N 1.71 -0.01 -0.02 3.60 0.00 -1.29 -3.24 119.26 120.01 2r93 h ALA 100 Ca 0.28 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2r93 h ALA 100 Cb 0.97 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2r93 h ALA 100 CO -0.03 -0.01 0.05 1.25 0.00 0.00 0.00 179.25 180.51 2r93 h LEU 101 N -0.99 0.00 0.07 0.00 6.46 -0.22 0.71 115.31 121.35 2r93 h LEU 101 Ca -0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2r93 h LEU 101 Cb 0.78 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.71 2r93 h LEU 101 CO 0.00 0.00 -0.03 0.50 -0.62 0.00 0.00 178.44 178.29 2r93 h LYS 102 N 0.00 -0.09 0.42 1.25 3.64 0.00 -3.10 116.57 118.68 2r93 h LYS 102 Ca 0.01 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2r93 h LYS 102 Cb 0.11 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2r93 h LYS 102 CO -0.00 0.47 -0.42 1.15 -2.27 0.00 0.00 179.45 178.37 2r93 h THR 103 N -0.77 0.00 0.00 1.00 2.02 -1.27 -1.64 112.91 112.26 2r93 h THR 103 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2r93 h THR 103 Cb 0.60 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2r93 h THR 103 CO 0.02 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.50 2r93 n ASN 104 N -4.98 0.00 -0.08 4.18 4.13 0.13 -1.73 115.26 116.92 2r93 n ASN 104 Ca -0.10 0.00 -0.16 0.00 1.68 0.00 0.00 54.58 56.00 2r93 n ASN 104 Cb 0.39 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.57 2r93 n ASN 104 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 2r93 n PHE 105 N -0.86 0.00 -0.24 3.10 7.35 -0.85 -4.35 117.46 121.61 2r93 n PHE 105 Ca 0.00 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.72 2r93 n PHE 105 Cb 0.00 -0.56 0.15 0.00 0.35 0.00 0.00 39.48 39.42 2r93 n PHE 105 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2r93 h GLU 106 N -0.63 0.45 0.08 -4.13 5.08 -0.53 -1.03 114.58 113.87 2r93 h GLU 106 Ca -0.34 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.00 2r93 h GLU 106 Cb 1.21 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 2r93 h GLU 106 CO -0.21 0.30 -0.51 1.15 -1.00 0.00 0.00 179.01 178.74 2r93 h THR 107 N 0.46 0.00 -0.44 1.13 2.02 -1.59 -2.41 112.91 112.08 2r93 h THR 107 Ca 0.37 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.64 2r93 h THR 107 Cb 0.49 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.82 2r93 h THR 107 CO -0.35 0.00 -0.12 -0.33 0.37 0.00 0.00 175.52 175.09 2r93 h GLU 108 N -0.70 -0.02 0.00 6.66 4.39 -1.63 -3.29 114.58 119.99 2r93 h GLU 108 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2r93 h GLU 108 Cb 0.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2r93 h GLU 108 CO -0.30 -0.01 0.00 1.87 -1.16 0.00 0.00 179.01 179.41 2r93 n TRP 109 N -5.34 0.00 -1.11 4.33 -0.00 -0.44 -4.35 117.44 110.54 2r93 n TRP 109 Ca 0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.39 2r93 n TRP 109 Cb 0.25 0.00 -0.14 0.00 -0.00 0.00 0.00 31.31 31.41 2r93 n TRP 109 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 2r93 n ASN 110 N -0.63 -1.26 0.00 5.87 3.02 -1.11 -4.44 115.26 116.71 2r93 n ASN 110 Ca 0.00 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 2r93 n ASN 110 Cb 0.00 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 2r93 n ASN 110 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r93 n LEU 111 N 4.20 0.00 0.00 3.41 -0.00 -1.26 -5.03 117.00 118.32 2r93 n LEU 111 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.44 2r93 n LEU 111 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 2r93 n LEU 111 CO 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 178.16