#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r93 n SER 4 N 0.00 0.00 0.00 4.52 2.88 -1.26 -5.07 113.62 114.69 2r93 n SER 4 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2r93 n SER 4 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2r93 n SER 4 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2r93 n THR 5 N 0.00 0.00 -3.22 2.46 5.66 -1.26 -5.18 114.28 112.75 2r93 n THR 5 Ca 0.00 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.81 2r93 n THR 5 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2r93 n THR 5 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2r93 s SER 6 N 0.00 5.37 0.19 1.09 1.04 -1.26 -5.14 113.70 114.99 2r93 s SER 6 Ca 0.00 -0.60 0.10 0.00 0.48 0.00 0.00 55.95 55.93 2r93 s SER 6 Cb 0.00 -0.49 -0.04 0.00 0.10 0.00 0.00 66.02 65.59 2r93 s SER 6 CO 0.00 -0.80 -0.12 0.28 0.98 0.00 0.00 173.24 173.57 2r93 s THR 7 N -2.44 3.02 -1.17 2.02 -1.32 -1.26 -5.05 115.64 109.44 2r93 s THR 7 Ca 0.53 -1.78 -0.21 0.00 -1.21 0.00 0.00 61.69 59.02 2r93 s THR 7 Cb -0.07 -2.50 0.02 0.00 -1.51 0.00 0.00 72.50 68.44 2r93 s THR 7 CO 0.32 -0.14 1.75 0.12 -2.21 0.00 0.00 174.62 174.46 2r93 s PHE 8 N -1.77 2.43 0.00 9.09 2.19 -1.26 -4.62 117.98 124.03 2r93 s PHE 8 Ca 0.25 -0.73 0.00 0.00 0.33 0.00 0.00 56.93 56.78 2r93 s PHE 8 Cb -0.08 -4.49 0.00 0.00 -1.31 0.00 0.00 43.02 37.14 2r93 s PHE 8 CO 0.14 -1.68 0.00 0.94 1.83 0.00 0.00 175.22 176.45 2r93 n GLN 9 N 8.52 0.00 -2.64 10.12 -0.06 -1.26 -4.27 117.38 127.79 2r93 n GLN 9 Ca 0.44 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 55.02 2r93 n GLN 9 Cb 0.47 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.63 2r93 n GLN 9 CO 0.00 0.00 0.00 -0.08 -0.20 0.00 0.00 177.06 176.78 2r93 s THR 10 N 0.00 4.14 0.04 1.69 -1.32 -1.26 -5.00 115.64 113.92 2r93 s THR 10 Ca 0.00 -1.22 -0.26 0.00 -1.21 0.00 0.00 61.69 59.00 2r93 s THR 10 Cb 0.00 -5.04 -0.05 0.00 -1.51 0.00 0.00 72.50 65.90 2r93 s THR 10 CO 0.00 -1.88 0.81 -0.13 -2.21 0.00 0.00 174.62 171.21 2r93 s ARG 11 N 4.31 4.53 -1.17 7.08 1.81 -1.26 -4.98 118.95 129.27 2r93 s ARG 11 Ca 0.46 1.14 -0.20 0.00 -1.72 0.00 0.00 55.73 55.41 2r93 s ARG 11 Cb 0.00 -3.39 0.07 0.00 -0.45 0.00 0.00 34.95 31.18 2r93 s ARG 11 CO -0.06 0.21 1.58 0.50 -0.68 0.00 0.00 175.30 176.85 2r93 s ARG 12 N 0.18 3.83 -1.11 3.54 3.52 -1.26 -4.96 118.95 122.70 2r93 s ARG 12 Ca 0.41 -1.70 -0.22 0.00 -0.13 0.00 0.00 55.73 54.10 2r93 s ARG 12 Cb -0.21 -5.42 -0.00 0.00 -1.56 0.00 0.00 34.95 27.77 2r93 s ARG 12 CO 0.24 -2.19 1.77 -0.98 -0.81 0.00 0.00 175.30 173.33 2r93 s ARG 13 N 4.28 3.17 -1.19 5.12 1.04 -1.26 -4.93 118.95 125.18 2r93 s ARG 13 Ca 0.49 -1.17 -0.19 0.00 -1.04 0.00 0.00 55.73 53.83 2r93 s ARG 13 Cb 0.02 -5.31 0.09 0.00 -2.04 0.00 0.00 34.95 27.70 2r93 s ARG 13 CO -0.00 -2.96 1.57 1.03 -0.04 0.00 0.00 175.30 174.90 2r93 s ARG 14 N 5.65 3.88 0.00 3.89 0.52 -1.26 -4.84 118.95 126.79 2r93 s ARG 14 Ca 0.60 -1.86 0.00 0.00 -0.52 0.00 0.00 55.73 53.95 2r93 s ARG 14 Cb -0.01 -5.37 0.00 0.00 0.52 0.00 0.00 34.95 30.09 2r93 s ARG 14 CO 0.03 -2.13 0.00 -0.11 0.02 0.00 0.00 175.30 173.11 2r93 n LEU 15 N 7.95 0.00 -4.44 2.53 7.94 -1.26 -4.76 117.00 124.96 2r93 n LEU 15 Ca 0.41 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 55.01 2r93 n LEU 15 Cb 0.47 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.36 2r93 n LEU 15 CO 0.70 0.00 1.57 2.29 -1.11 0.00 0.00 177.39 180.84 2r93 n LYS 16 N 0.00 1.51 -2.41 1.96 2.85 -1.26 -4.84 118.16 115.97 2r93 n LYS 16 Ca 0.00 -2.34 -0.43 0.00 -1.05 0.00 0.00 58.31 54.49 2r93 n LYS 16 Cb 0.00 -3.62 0.00 0.00 -0.65 0.00 0.00 35.03 30.76 2r93 n LYS 16 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2r93 n LYS 17 N 8.10 3.57 -3.19 -1.58 3.00 -1.26 -4.77 118.16 122.03 2r93 n LYS 17 Ca 0.45 -3.55 -0.23 0.00 -0.00 0.00 0.00 58.31 54.99 2r93 n LYS 17 Cb 0.46 -2.95 -0.06 0.00 0.00 0.00 0.00 35.03 32.47 2r93 n LYS 17 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 2r93 n VAL 18 N 3.56 -0.76 -1.98 3.15 3.14 -1.26 -4.86 118.33 119.32 2r93 n VAL 18 Ca 0.40 -3.51 0.00 0.00 -2.96 0.00 0.00 64.34 58.27 2r93 n VAL 18 Cb 0.37 -1.46 0.00 0.00 -1.06 0.00 0.00 33.84 31.70 2r93 n VAL 18 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 2r93 n GLU 19 N 1.88 0.00 -1.43 1.45 0.00 -1.26 -5.08 120.64 116.20 2r93 n GLU 19 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.27 2r93 n GLU 19 Cb 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.87 2r93 n GLU 19 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2r93 n GLU 20 N 0.00 0.15 -0.59 3.44 -0.58 -1.26 -4.91 120.64 116.89 2r93 n GLU 20 Ca 0.00 -1.00 -0.23 0.00 -0.42 0.00 0.00 57.16 55.50 2r93 n GLU 20 Cb 0.49 -2.95 0.15 0.00 -0.57 0.00 0.00 31.44 28.55 2r93 n GLU 20 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2r93 n GLU 21 N 7.17 -1.98 -2.83 3.49 0.00 -1.26 -5.01 120.64 120.23 2r93 n GLU 21 Ca 0.35 -0.58 -0.21 0.00 0.00 0.00 0.00 57.16 56.72 2r93 n GLU 21 Cb 0.44 -1.51 0.07 0.00 0.00 0.00 0.00 31.44 30.44 2r93 n GLU 21 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 2r93 s GLU 22 N -3.38 2.10 -0.18 3.44 1.03 -1.26 -5.07 118.70 115.38 2r93 s GLU 22 Ca 0.42 -1.35 -0.01 0.00 0.03 0.00 0.00 54.97 54.07 2r93 s GLU 22 Cb -0.07 -2.52 0.00 0.00 -0.80 0.00 0.00 34.13 30.75 2r93 s GLU 22 CO 0.45 -1.05 -0.14 -0.80 -1.33 0.00 0.00 175.26 172.40 2r93 s ASN 23 N -4.66 3.63 0.06 0.83 0.01 -1.26 -4.80 114.94 108.75 2r93 s ASN 23 Ca 0.63 -0.52 -0.23 0.00 -0.71 0.00 0.00 52.86 52.03 2r93 s ASN 23 Cb -0.06 -1.58 0.06 0.00 0.41 0.00 0.00 41.25 40.08 2r93 s ASN 23 CO 0.41 0.02 0.55 0.00 -1.51 0.00 0.00 177.10 176.57 2r93 s ALA 24 N 1.17 -1.40 0.00 0.60 0.00 -1.21 -5.00 121.76 115.92 2r93 s ALA 24 Ca 0.02 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.58 2r93 s ALA 24 Cb -0.14 0.46 -0.05 0.00 0.00 0.00 0.00 23.12 23.40 2r93 s ALA 24 CO -0.06 -0.55 1.64 0.00 0.00 0.00 0.00 175.76 176.79 2r93 n ALA 25 N 0.26 3.51 -1.12 0.00 0.00 -1.26 -3.08 120.51 118.82 2r93 n ALA 25 Ca -0.18 -0.32 -0.12 0.00 0.00 0.00 0.00 53.44 52.82 2r93 n ALA 25 Cb 0.61 -1.59 0.26 0.00 0.00 0.00 0.00 19.45 18.73 2r93 n ALA 25 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2r93 n THR 26 N 1.94 3.03 -2.16 0.00 -1.04 -1.26 -4.12 114.28 110.67 2r93 n THR 26 Ca 0.07 -1.76 -0.14 0.00 -2.04 0.00 0.00 64.05 60.18 2r93 n THR 26 Cb 0.40 -0.40 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 2r93 n THR 26 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2r93 n LEU 27 N -0.51 -1.27 -4.12 -4.42 4.77 -1.19 -4.91 117.00 105.35 2r93 n LEU 27 Ca 0.47 0.20 -0.37 0.00 -0.03 0.00 0.00 56.01 56.28 2r93 n LEU 27 Cb 1.49 -2.30 -0.10 0.00 -2.33 0.00 0.00 43.42 40.18 2r93 n LEU 27 CO 0.49 -0.31 0.01 -1.10 -1.33 0.00 0.00 177.39 175.15 2r93 s GLN 28 N -4.55 2.48 0.15 3.23 -0.21 -1.18 -5.02 119.66 114.57 2r93 s GLN 28 Ca 0.00 -2.33 0.03 0.00 0.02 0.00 0.00 55.36 53.08 2r93 s GLN 28 Cb 0.00 -3.74 -0.03 0.00 1.00 0.00 0.00 33.01 30.23 2r93 s GLN 28 CO 0.00 -1.16 0.29 -0.51 -2.12 0.00 0.00 175.29 171.79 2r93 s LEU 29 N 0.29 4.33 0.37 2.90 1.43 -1.26 -3.35 118.68 123.39 2r93 s LEU 29 Ca 0.14 0.16 -0.21 0.00 -1.03 0.00 0.00 54.13 53.19 2r93 s LEU 29 Cb -0.21 -2.90 -0.15 0.00 0.03 0.00 0.00 46.19 42.96 2r93 s LEU 29 CO -0.04 0.04 0.14 0.61 0.23 0.00 0.00 176.35 177.33 2r93 n GLY 30 N -0.60 -2.54 0.29 -3.19 0.00 -1.26 -4.62 105.19 93.27 2r93 n GLY 30 Ca -0.07 0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.02 2r93 n GLY 30 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2r93 h GLN 31 N 0.40 0.00 0.00 1.61 4.20 -1.98 0.13 115.11 119.47 2r93 h GLN 31 Ca -0.35 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.32 2r93 h GLN 31 Cb 1.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.18 2r93 h GLN 31 CO 0.47 0.00 -0.23 1.49 -0.67 0.00 0.00 178.83 179.89 2r93 h GLU 32 N 0.00 0.00 -1.88 1.46 4.57 -2.03 -3.29 114.58 113.41 2r93 h GLU 32 Ca 0.00 0.00 -0.57 0.00 -1.18 0.00 0.00 59.36 57.61 2r93 h GLU 32 Cb 1.45 0.00 -0.42 0.00 -0.16 0.00 0.00 28.75 29.62 2r93 h GLU 32 CO 0.00 0.23 -0.74 1.19 -1.18 0.00 0.00 179.01 178.50 2r93 n PHE 33 N -3.71 3.39 -1.44 0.92 3.01 0.45 -5.02 117.46 115.06 2r93 n PHE 33 Ca -0.01 -3.56 -0.30 0.00 1.01 0.00 0.00 57.45 54.59 2r93 n PHE 33 Cb 0.34 -0.31 0.10 0.00 -0.01 0.00 0.00 39.48 39.60 2r93 n PHE 33 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2r93 s GLN 34 N -3.42 1.91 0.35 -1.08 -0.21 -1.24 -4.74 119.66 111.22 2r93 s GLN 34 Ca 0.47 0.73 0.05 0.00 0.02 0.00 0.00 55.36 56.63 2r93 s GLN 34 Cb 0.34 -1.89 0.70 0.00 1.00 0.00 0.00 33.01 33.16 2r93 s GLN 34 CO -0.15 -1.77 1.94 1.25 -2.12 0.00 0.00 175.29 174.45 2r93 h LEU 35 N -1.20 0.72 -7.99 2.90 5.85 -1.95 -3.36 115.31 110.27 2r93 h LEU 35 Ca -0.47 0.01 -0.73 0.00 0.84 0.00 0.00 57.88 57.53 2r93 h LEU 35 Cb 1.27 -0.15 -0.29 0.00 0.37 0.00 0.00 40.66 41.87 2r93 h LEU 35 CO 0.57 0.45 -0.38 -0.54 -0.34 0.00 0.00 178.44 178.21 2r93 s LYS 36 N -5.73 2.55 0.44 1.25 1.02 -1.26 -2.07 119.74 115.95 2r93 s LYS 36 Ca -0.10 -1.72 0.06 0.00 0.02 0.00 0.00 55.97 54.23 2r93 s LYS 36 Cb 0.20 -3.96 -0.03 0.00 -0.52 0.00 0.00 37.83 33.52 2r93 s LYS 36 CO 0.78 -1.18 0.21 1.14 -0.92 0.00 0.00 175.35 175.38 2r93 s GLN 37 N 1.40 2.24 -0.15 1.68 -2.07 -1.16 -4.96 119.66 116.64 2r93 s GLN 37 Ca 0.05 -1.91 -0.04 0.00 -1.82 0.00 0.00 55.36 51.64 2r93 s GLN 37 Cb -0.26 -1.97 -0.03 0.00 -1.09 0.00 0.00 33.01 29.65 2r93 s GLN 37 CO 0.00 -0.22 -0.01 0.42 -1.32 0.00 0.00 175.29 174.16 2r93 s ILE 38 N -2.65 4.16 0.36 3.63 1.01 -1.26 -1.56 121.20 124.89 2r93 s ILE 38 Ca 0.37 -0.27 -0.18 0.00 0.00 0.00 0.00 60.65 60.57 2r93 s ILE 38 Cb 0.02 -2.82 -0.10 0.00 0.01 0.00 0.00 42.46 39.58 2r93 s ILE 38 CO 0.21 0.51 0.83 0.21 0.00 0.00 0.00 174.94 176.70 2r93 s ASN 39 N 0.11 6.88 0.37 3.58 2.47 0.49 -4.75 114.94 124.10 2r93 s ASN 39 Ca 0.01 1.48 0.13 0.00 0.42 0.00 0.00 52.86 54.90 2r93 s ASN 39 Cb -0.13 -2.45 0.95 0.00 -1.45 0.00 0.00 41.25 38.16 2r93 s ASN 39 CO 0.02 -0.25 1.81 1.12 -3.72 0.00 0.00 177.10 176.09 2r93 h HIS 40 N 2.22 0.77 0.00 0.43 2.07 -1.97 0.72 115.15 119.39 2r93 h HIS 40 Ca -0.48 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 2r93 h HIS 40 Cb 1.18 -0.23 0.00 0.00 2.57 0.00 0.00 27.41 30.93 2r93 h HIS 40 CO 0.62 0.18 0.07 1.96 -3.07 0.00 0.00 177.93 177.68 2r93 h GLN 41 N 0.55 0.00 0.00 5.12 4.20 -2.03 -3.44 115.11 119.52 2r93 h GLN 41 Ca 0.53 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.24 2r93 h GLN 41 Cb 1.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.88 2r93 h GLN 41 CO -0.27 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.30 2r93 n GLY 42 N -1.26 0.72 3.95 3.46 0.00 0.25 -5.07 105.19 107.23 2r93 n GLY 42 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 2r93 n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r93 s GLU 43 N -0.82 3.48 0.37 1.61 2.02 -1.22 -4.83 118.70 119.31 2r93 s GLU 43 Ca 0.00 -0.40 -0.20 0.00 0.02 0.00 0.00 54.97 54.38 2r93 s GLU 43 Cb 0.00 -2.71 -0.10 0.00 0.10 0.00 0.00 34.13 31.42 2r93 s GLU 43 CO 0.00 0.21 0.88 -1.21 0.02 0.00 0.00 175.26 175.16 2r93 s GLU 44 N -4.19 4.22 -0.20 1.61 2.02 -1.26 -0.38 118.70 120.52 2r93 s GLU 44 Ca 0.39 1.01 -0.18 0.00 0.02 0.00 0.00 54.97 56.22 2r93 s GLU 44 Cb -0.10 -2.39 0.05 0.00 0.10 0.00 0.00 34.13 31.80 2r93 s GLU 44 CO 0.34 0.09 0.53 -2.00 0.02 0.00 0.00 175.26 174.25 2r93 s GLU 45 N -2.87 0.61 0.31 1.61 2.12 -0.60 -4.83 118.70 115.04 2r93 s GLU 45 Ca 0.57 0.78 -0.29 0.00 0.36 0.00 0.00 54.97 56.38 2r93 s GLU 45 Cb -0.11 0.27 -0.11 0.00 0.26 0.00 0.00 34.13 34.43 2r93 s GLU 45 CO 0.16 -0.09 1.52 -1.21 -0.54 0.00 0.00 175.26 175.11 2r93 s GLU 46 N 0.47 4.15 0.60 4.30 2.02 -1.26 -2.98 118.70 126.01 2r93 s GLU 46 Ca -0.01 2.51 -0.18 0.00 0.02 0.00 0.00 54.97 57.31 2r93 s GLU 46 Cb -0.04 -3.02 -0.15 0.00 0.10 0.00 0.00 34.13 31.02 2r93 s GLU 46 CO -0.02 -0.54 -0.23 -0.11 0.02 0.00 0.00 175.26 174.37 2r93 n LEU 47 N 1.61 -3.97 -4.18 1.80 -0.00 -0.88 -4.91 117.00 106.47 2r93 n LEU 47 Ca 0.05 0.56 -0.37 0.00 -0.00 0.00 0.00 56.01 56.25 2r93 n LEU 47 Cb 0.39 -0.84 -0.11 0.00 -0.00 0.00 0.00 43.42 42.85 2r93 n LEU 47 CO 0.63 -4.98 -0.18 -0.63 -0.00 0.00 0.00 177.39 172.23 2r93 s ILE 48 N -1.99 3.54 -0.34 1.96 -1.09 -1.26 -4.95 121.20 117.07 2r93 s ILE 48 Ca 0.54 -1.70 -0.13 0.00 -2.23 0.00 0.00 60.65 57.12 2r93 s ILE 48 Cb -0.43 -3.26 -0.02 0.00 -1.58 0.00 0.00 42.46 37.17 2r93 s ILE 48 CO 0.69 -0.51 0.28 0.00 -1.23 0.00 0.00 174.94 174.16 2r93 s ALA 49 N 1.26 3.51 -0.11 9.38 0.00 -1.26 -5.08 121.76 129.45 2r93 s ALA 49 Ca 0.04 -1.30 -0.04 0.00 0.00 0.00 0.00 51.96 50.66 2r93 s ALA 49 Cb -0.22 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 2r93 s ALA 49 CO -0.01 -0.97 0.04 -0.51 0.00 0.00 0.00 175.76 174.31 2r93 s LEU 50 N 1.82 3.80 -0.01 0.00 1.43 -1.26 -4.76 118.68 119.71 2r93 s LEU 50 Ca 0.08 0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.38 2r93 s LEU 50 Cb -0.17 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 2r93 s LEU 50 CO 0.11 0.34 0.08 0.54 0.23 0.00 0.00 176.35 177.66 2r93 s ASN 51 N -0.65 5.70 0.70 2.29 2.20 -1.26 -4.91 114.94 119.01 2r93 s ASN 51 Ca 0.11 0.16 -0.15 0.00 -0.94 0.00 0.00 52.86 52.04 2r93 s ASN 51 Cb -0.12 -1.64 -0.13 0.00 -2.00 0.00 0.00 41.25 37.36 2r93 s ASN 51 CO 0.02 0.27 -0.48 0.18 -2.94 0.00 0.00 177.10 174.16 2r93 n LEU 52 N 1.19 -4.47 0.00 3.54 4.77 -1.26 -1.34 117.00 119.43 2r93 n LEU 52 Ca -0.13 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2r93 n LEU 52 Cb 0.53 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2r93 n LEU 52 CO 0.38 -4.83 0.00 -1.54 -1.33 0.00 0.00 177.39 170.07 2r93 n SER 53 N 2.71 0.00 0.28 -1.43 3.41 -1.26 -4.24 113.62 113.09 2r93 n SER 53 Ca 0.02 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.77 2r93 n SER 53 Cb 0.46 0.00 0.84 0.00 -0.26 0.00 0.00 64.21 65.25 2r93 n SER 53 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2r93 h GLU 54 N 0.00 0.00 0.11 4.33 4.81 -1.59 -0.79 114.58 121.44 2r93 h GLU 54 Ca 0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 2r93 h GLU 54 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2r93 h GLU 54 CO 0.00 0.06 -1.03 0.00 -0.73 0.00 0.00 179.01 177.31 2r93 h ALA 55 N 1.94 0.06 -0.45 2.92 0.00 -1.61 -3.01 119.26 119.11 2r93 h ALA 55 Ca -0.00 -0.88 0.13 0.00 0.00 0.00 0.00 54.91 54.16 2r93 h ALA 55 Cb 0.16 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2r93 h ALA 55 CO 0.01 0.56 0.51 -0.09 0.00 0.00 0.00 179.25 180.24 2r93 h ARG 56 N -0.45 0.00 0.10 0.00 2.43 -1.46 0.07 114.38 115.07 2r93 h ARG 56 Ca -0.21 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.75 2r93 h ARG 56 Cb 1.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.16 2r93 h ARG 56 CO 0.07 0.00 -1.05 -0.07 -1.51 0.00 0.00 179.97 177.42 2r93 h LEU 57 N 0.00 0.32 0.09 3.80 3.38 -1.29 -2.22 115.31 119.39 2r93 h LEU 57 Ca 0.21 -0.87 0.02 0.00 0.09 0.00 0.00 57.88 57.34 2r93 h LEU 57 Cb 1.24 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 2r93 h LEU 57 CO -0.00 1.46 -0.26 0.58 0.09 0.00 0.00 178.44 180.31 2r93 h VAL 58 N -0.48 0.43 0.00 1.22 2.07 -0.97 0.33 116.25 118.84 2r93 h VAL 58 Ca -0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2r93 h VAL 58 Cb 1.59 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2r93 h VAL 58 CO 0.05 0.00 0.00 -0.38 0.02 0.00 0.00 177.57 177.26 2r93 n ILE 59 N -5.38 0.00 -0.46 4.57 5.41 -0.15 -2.02 119.36 121.33 2r93 n ILE 59 Ca -0.06 1.38 0.39 0.00 1.00 0.00 0.00 62.75 65.46 2r93 n ILE 59 Cb 0.29 -2.24 0.67 0.00 -0.71 0.00 0.00 39.64 37.65 2r93 n ILE 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2r93 h LYS 60 N 0.00 0.02 -0.12 0.38 3.64 -1.35 0.25 116.57 119.39 2r93 h LYS 60 Ca 0.00 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2r93 h LYS 60 Cb 0.00 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2r93 h LYS 60 CO 0.00 0.02 -0.03 1.49 -2.27 0.00 0.00 179.45 178.66 2r93 h GLU 61 N 0.03 0.23 0.04 1.90 4.81 0.09 -2.06 114.58 119.61 2r93 h GLU 61 Ca 0.87 -0.09 -0.22 0.00 -0.13 0.00 0.00 59.36 59.79 2r93 h GLU 61 Cb 2.77 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 32.12 2r93 h GLU 61 CO -0.46 0.52 -1.00 0.00 -0.73 0.00 0.00 179.01 177.34 2r93 h ALA 62 N 0.70 0.37 0.00 2.92 0.00 -0.37 -1.73 119.26 121.15 2r93 h ALA 62 Ca 0.03 -0.80 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 2r93 h ALA 62 Cb 0.44 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2r93 h ALA 62 CO 0.01 0.99 -0.03 1.25 0.00 0.00 0.00 179.25 181.47 2r93 h LEU 63 N 0.09 0.00 0.00 0.00 7.12 -0.61 -1.81 115.31 120.09 2r93 h LEU 63 Ca -0.06 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.94 2r93 h LEU 63 Cb 1.68 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.81 2r93 h LEU 63 CO 0.15 0.03 -0.38 0.58 -0.13 0.00 0.00 178.44 178.69 2r93 h VAL 64 N 0.00 0.05 0.00 1.05 2.07 -1.26 -3.28 116.25 114.88 2r93 h VAL 64 Ca -0.00 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2r93 h VAL 64 Cb 0.07 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2r93 h VAL 64 CO 0.00 0.02 0.00 -0.62 0.02 0.00 0.00 177.57 176.99 2r93 n GLU 65 N -4.66 0.00 -0.07 1.57 1.02 -0.66 0.83 120.64 118.68 2r93 n GLU 65 Ca -0.06 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.87 2r93 n GLU 65 Cb 0.21 -1.45 -0.13 0.00 -0.02 0.00 0.00 31.44 30.04 2r93 n GLU 65 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2r93 n ARG 66 N -0.92 0.69 0.32 3.49 0.63 -0.69 -3.38 116.66 116.79 2r93 n ARG 66 Ca 0.00 0.25 0.20 0.00 -0.92 0.00 0.00 57.85 57.38 2r93 n ARG 66 Cb 0.00 -1.63 1.10 0.00 0.45 0.00 0.00 32.46 32.38 2r93 n ARG 66 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 2r93 h ARG 67 N -0.14 0.00 0.01 -0.14 2.43 0.37 0.27 114.38 117.17 2r93 h ARG 67 Ca -0.50 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2r93 h ARG 67 Cb 1.88 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.43 2r93 h ARG 67 CO -0.05 0.00 -0.01 0.00 -1.51 0.00 0.00 179.97 178.41 2r93 h ARG 68 N 0.00 -0.02 0.00 0.20 3.08 -1.60 -3.27 114.38 112.77 2r93 h ARG 68 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2r93 h ARG 68 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2r93 h ARG 68 CO -0.00 0.72 0.00 0.00 -1.07 0.00 0.00 179.97 179.62 2r93 n ALA 69 N -2.63 2.42 1.11 0.04 0.00 -0.89 -1.49 120.51 119.07 2r93 n ALA 69 Ca -0.08 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.34 2r93 n ALA 69 Cb 0.36 -1.38 0.16 0.00 0.00 0.00 0.00 19.45 18.59 2r93 n ALA 69 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2r93 n PHE 70 N -0.96 0.00 -0.36 0.00 7.35 0.03 -4.03 117.46 119.48 2r93 n PHE 70 Ca 0.17 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.86 2r93 n PHE 70 Cb 0.08 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 39.88 2r93 n PHE 70 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2r93 n LYS 71 N 0.13 0.53 0.10 -4.13 5.02 -0.55 -4.36 118.16 114.90 2r93 n LYS 71 Ca 0.12 -0.69 -0.15 0.00 -2.02 0.00 0.00 58.31 55.56 2r93 n LYS 71 Cb 0.46 -0.82 -0.14 0.00 -0.02 0.00 0.00 35.03 34.51 2r93 n LYS 71 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r93 h ARG 72 N 0.00 0.25 -0.87 1.97 3.08 -1.60 -3.23 114.38 113.98 2r93 h ARG 72 Ca 0.00 -0.43 -0.60 0.00 0.07 0.00 0.00 59.98 59.01 2r93 h ARG 72 Cb 0.41 0.16 -0.35 0.00 0.08 0.00 0.00 29.97 30.28 2r93 h ARG 72 CO 0.00 1.20 0.08 -1.13 -1.07 0.00 0.00 179.97 179.05 2r93 n SER 73 N -3.51 6.25 -0.01 7.04 3.41 -1.26 -4.31 113.62 121.23 2r93 n SER 73 Ca -0.08 -3.77 0.07 0.00 -0.26 0.00 0.00 58.87 54.82 2r93 n SER 73 Cb 1.02 -0.68 -0.10 0.00 -0.26 0.00 0.00 64.21 64.19 2r93 n SER 73 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2r93 n GLN 74 N -0.84 0.78 0.11 4.33 -0.06 -1.22 -4.48 117.38 116.00 2r93 n GLN 74 Ca 0.53 -0.10 -0.24 0.00 -2.00 0.00 0.00 57.00 55.19 2r93 n GLN 74 Cb 0.82 -1.29 -0.15 0.00 -4.06 0.00 0.00 30.24 25.56 2r93 n GLN 74 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 2r93 h LYS 75 N 0.00 0.47 0.00 3.69 1.57 -1.75 -3.51 116.57 117.04 2r93 h LYS 75 Ca 0.00 -0.80 0.00 0.00 -1.87 0.00 0.00 60.65 57.98 2r93 h LYS 75 Cb 0.57 0.30 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2r93 h LYS 75 CO 0.00 1.38 0.00 1.17 -0.57 0.00 0.00 179.45 181.43 2r93 n LYS 76 N -3.67 0.00 -0.75 3.15 4.81 -1.26 -5.21 118.16 115.23 2r93 n LYS 76 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.23 2r93 n LYS 76 Cb 1.09 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.14 2r93 n LYS 76 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2r93 n THR 118 N 0.00 0.00 0.00 3.15 -1.04 -1.26 -4.91 114.28 110.22 2r93 n THR 118 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2r93 n THR 118 Cb 0.46 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.97 2r93 n THR 118 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2r93 n ARG 119 N -0.02 0.00 0.12 -2.82 0.63 -1.26 -1.60 116.66 111.71 2r93 n ARG 119 Ca 0.00 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.01 2r93 n ARG 119 Cb 0.00 0.00 0.42 0.00 0.45 0.00 0.00 32.46 33.33 2r93 n ARG 119 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2r93 n GLU 120 N 0.00 0.10 0.12 -0.14 2.13 -1.26 -1.25 120.64 120.33 2r93 n GLU 120 Ca 0.00 0.59 -0.23 0.00 0.66 0.00 0.00 57.16 58.17 2r93 n GLU 120 Cb 0.00 -1.87 -0.15 0.00 0.27 0.00 0.00 31.44 29.68 2r93 n GLU 120 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2r93 h LYS 121 N 0.00 0.46 0.00 5.31 1.57 -1.76 -3.27 116.57 118.89 2r93 h LYS 121 Ca 0.00 -0.79 0.00 0.00 -1.87 0.00 0.00 60.65 57.99 2r93 h LYS 121 Cb 0.09 0.30 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2r93 h LYS 121 CO 0.00 1.37 0.00 -1.91 -0.57 0.00 0.00 179.45 178.34 2r93 n GLU 122 N -3.65 0.08 0.01 3.15 2.13 -0.38 -2.20 120.64 119.77 2r93 n GLU 122 Ca -0.19 0.11 -0.09 0.00 0.66 0.00 0.00 57.16 57.65 2r93 n GLU 122 Cb 1.09 -1.50 0.06 0.00 0.27 0.00 0.00 31.44 31.36 2r93 n GLU 122 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2r93 h LEU 123 N 0.00 0.60 0.11 4.31 3.38 -1.56 -2.30 115.31 119.86 2r93 h LEU 123 Ca 0.00 -0.32 -0.31 0.00 0.09 0.00 0.00 57.88 57.34 2r93 h LEU 123 Cb 0.34 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2r93 h LEU 123 CO 0.00 1.02 -1.57 -0.08 0.09 0.00 0.00 178.44 177.90 2r93 h GLU 124 N 0.42 0.24 0.00 1.13 4.81 -1.61 -3.07 114.58 116.51 2r93 h GLU 124 Ca 0.01 -0.41 -0.06 0.00 -0.13 0.00 0.00 59.36 58.77 2r93 h GLU 124 Cb 1.07 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2r93 h GLU 124 CO 0.10 1.10 -0.29 0.66 -0.73 0.00 0.00 179.01 179.85 2r93 h SER 125 N 0.07 0.00 0.67 1.04 4.64 -1.46 -2.92 113.55 115.58 2r93 h SER 125 Ca -0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.05 2r93 h SER 125 Cb 2.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.11 2r93 h SER 125 CO 0.15 0.29 -1.34 -0.38 -0.87 0.00 0.00 176.83 174.68 2r93 n ILE 126 N -3.65 0.45 0.29 0.95 5.41 -0.87 -3.37 119.36 118.57 2r93 n ILE 126 Ca -0.01 -0.54 0.16 0.00 1.00 0.00 0.00 62.75 63.36 2r93 n ILE 126 Cb 0.41 -0.25 0.61 0.00 -0.71 0.00 0.00 39.64 39.70 2r93 n ILE 126 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2r93 h ASP 127 N 0.00 0.00 0.03 4.38 3.45 -1.41 -2.94 116.42 119.93 2r93 h ASP 127 Ca -0.01 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.22 2r93 h ASP 127 Cb 1.03 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.77 2r93 h ASP 127 CO 0.00 0.00 -1.22 0.58 -1.57 0.00 0.00 179.24 177.03 2r93 h VAL 128 N 0.00 0.99 0.00 -1.35 2.07 -1.64 -3.15 116.25 113.17 2r93 h VAL 128 Ca 0.00 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.28 2r93 h VAL 128 Cb 0.55 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2r93 h VAL 128 CO 0.00 0.45 0.14 -0.11 0.02 0.00 0.00 177.57 178.07 2r93 n LEU 129 N -4.29 0.13 -0.07 2.57 7.94 -1.19 -1.10 117.00 120.99 2r93 n LEU 129 Ca -0.29 0.45 -0.05 0.00 -1.11 0.00 0.00 56.01 55.02 2r93 n LEU 129 Cb 0.73 -0.45 -0.02 0.00 0.53 0.00 0.00 43.42 44.21 2r93 n LEU 129 CO 0.26 -0.50 -0.34 -0.07 -1.11 0.00 0.00 177.39 175.63 2r93 h LEU 130 N 0.00 0.00 -2.76 -1.96 3.38 -1.62 -3.24 115.31 109.11 2r93 h LEU 130 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2r93 h LEU 130 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2r93 h LEU 130 CO 0.00 0.75 0.00 -0.62 0.09 0.00 0.00 178.44 178.66 2r93 n GLU 131 N -4.62 0.32 0.00 1.13 1.02 -0.26 -0.96 120.64 117.27 2r93 n GLU 131 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2r93 n GLU 131 Cb 0.26 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2r93 n GLU 131 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2r93 n GLN 132 N 1.29 0.53 -0.23 3.49 6.02 -1.13 -4.94 117.38 122.41 2r93 n GLN 132 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.02 2r93 n GLN 132 Cb 0.16 -0.29 0.04 0.00 1.02 0.00 0.00 30.24 31.17 2r93 n GLN 132 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2r93 n THR 133 N -0.42 0.66 -4.58 5.09 -2.24 -0.47 -4.97 114.28 107.33 2r93 n THR 133 Ca 0.00 -0.76 -0.27 0.00 -2.27 0.00 0.00 64.05 60.75 2r93 n THR 133 Cb 0.00 0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 68.51 2r93 n THR 133 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2r93 s THR 134 N -0.94 1.33 -0.03 4.28 2.01 -0.13 -4.99 115.64 117.16 2r93 s THR 134 Ca 0.09 -2.00 0.26 0.00 0.31 0.00 0.00 61.69 60.35 2r93 s THR 134 Cb 0.08 -2.64 0.29 0.00 0.01 0.00 0.00 72.50 70.24 2r93 s THR 134 CO 0.01 0.00 1.79 1.23 -0.69 0.00 0.00 174.62 176.96 2r93 h GLY 135 N 1.78 0.00 0.00 4.40 0.00 -1.97 -3.47 103.07 103.82 2r93 h GLY 135 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2r93 h GLY 135 CO 0.72 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.87 2r93 n GLY 136 N 0.43 2.33 0.70 4.60 0.00 -1.26 -4.68 105.19 107.32 2r93 n GLY 136 Ca 0.01 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.07 2r93 n GLY 136 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2r93 n ASN 137 N 1.02 2.12 -3.10 1.61 2.04 -1.26 -4.48 115.26 113.20 2r93 n ASN 137 Ca 0.00 -1.79 -0.34 0.00 -0.44 0.00 0.00 54.58 52.01 2r93 n ASN 137 Cb 0.00 -0.14 -0.04 0.00 -2.53 0.00 0.00 39.78 37.07 2r93 n ASN 137 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 2r93 n ASN 138 N 0.62 7.77 0.24 0.53 2.85 -1.26 -4.74 115.26 121.27 2r93 n ASN 138 Ca 0.17 -2.85 0.06 0.00 -0.11 0.00 0.00 54.58 51.85 2r93 n ASN 138 Cb 0.40 -1.43 0.33 0.00 1.24 0.00 0.00 39.78 40.32 2r93 n ASN 138 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 2r93 h LYS 139 N 4.34 0.00 0.35 1.20 5.09 -2.00 -0.74 116.57 124.81 2r93 h LYS 139 Ca 0.66 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 61.39 2r93 h LYS 139 Cb 0.50 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.84 2r93 h LYS 139 CO 1.36 0.00 -0.17 -0.44 -2.09 0.00 0.00 179.45 178.11 2r93 h ASP 140 N 0.00 -0.39 -0.38 7.07 3.32 -1.97 -2.84 116.42 121.22 2r93 h ASP 140 Ca 0.00 -0.10 0.11 0.00 0.02 0.00 0.00 57.03 57.06 2r93 h ASP 140 Cb 1.09 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 2r93 h ASP 140 CO 0.00 0.06 0.31 0.25 -1.72 0.00 0.00 179.24 178.14 2r93 h LEU 141 N -1.05 0.00 -0.16 1.55 5.85 -1.55 0.66 115.31 120.61 2r93 h LEU 141 Ca -0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2r93 h LEU 141 Cb 0.47 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2r93 h LEU 141 CO 0.08 0.00 0.02 0.11 -0.34 0.00 0.00 178.44 178.31 2r93 h LYS 142 N 0.00 0.27 0.00 1.25 1.57 -1.54 -0.94 116.57 117.17 2r93 h LYS 142 Ca 0.18 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 2r93 h LYS 142 Cb 0.79 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 2r93 h LYS 142 CO -0.00 0.44 -0.41 -0.91 -0.57 0.00 0.00 179.45 178.00 2r93 h ASN 143 N 0.05 0.00 0.41 0.86 2.35 -0.09 -2.50 115.58 116.66 2r93 h ASN 143 Ca 0.05 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.64 2r93 h ASN 143 Cb 0.31 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2r93 h ASN 143 CO 0.00 0.41 -0.68 0.74 -1.65 0.00 0.00 177.43 176.26 2r93 h THR 144 N 0.00 1.41 0.00 2.81 2.02 0.35 -2.08 112.91 117.43 2r93 h THR 144 Ca -0.00 -2.15 -0.19 0.00 0.77 0.00 0.00 66.41 64.83 2r93 h THR 144 Cb 0.82 2.12 -0.03 0.00 -1.74 0.00 0.00 68.15 69.33 2r93 h THR 144 CO 0.05 0.63 -0.93 0.24 0.37 0.00 0.00 175.52 175.89 2r93 h MET 145 N 0.17 0.00 0.42 6.66 2.86 -0.97 0.22 114.93 124.29 2r93 h MET 145 Ca -0.02 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2r93 h MET 145 Cb 1.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 2r93 h MET 145 CO 0.11 0.93 -0.20 1.96 1.06 0.00 0.00 176.91 180.76 2r93 h GLN 146 N 0.00 -0.54 -0.11 1.72 4.20 -1.42 0.33 115.11 119.28 2r93 h GLN 146 Ca -0.01 0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.78 2r93 h GLN 146 Cb 1.70 0.12 -0.04 0.00 0.30 0.00 0.00 27.48 29.56 2r93 h GLN 146 CO 0.12 -0.28 -0.15 -0.92 -0.67 0.00 0.00 178.83 176.93 2r93 h TYR 147 N -1.06 -0.39 0.00 2.96 3.20 -1.48 0.25 116.97 120.44 2r93 h TYR 147 Ca -0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2r93 h TYR 147 Cb 0.52 0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.98 2r93 h TYR 147 CO 0.02 -0.22 0.00 1.25 -1.64 0.00 0.00 178.16 177.57 2r93 h LEU 148 N -0.20 0.00 0.00 2.82 6.46 -0.55 -1.93 115.31 121.90 2r93 h LEU 148 Ca 0.09 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2r93 h LEU 148 Cb 0.32 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.25 2r93 h LEU 148 CO -0.23 0.00 -1.83 1.07 -0.62 0.00 0.00 178.44 176.84 2r93 n THR 149 N -2.33 0.00 -0.06 1.05 5.66 0.11 -3.96 114.28 114.75 2r93 n THR 149 Ca -0.00 -0.42 -0.03 0.00 -3.05 0.00 0.00 64.05 60.55 2r93 n THR 149 Cb 0.13 0.13 -0.02 0.00 -1.55 0.00 0.00 70.33 69.02 2r93 n THR 149 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 2r93 h ASN 150 N 0.00 0.00 -0.03 1.09 2.35 -0.04 -3.36 115.58 115.59 2r93 h ASN 150 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2r93 h ASN 150 Cb 0.87 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.24 2r93 h ASN 150 CO 0.00 0.67 0.00 0.49 -1.65 0.00 0.00 177.43 176.94 2r93 n PHE 151 N -4.69 0.08 -2.26 1.19 3.01 -0.78 -4.87 117.46 109.14 2r93 n PHE 151 Ca -0.05 -0.03 -0.38 0.00 1.01 0.00 0.00 57.45 58.00 2r93 n PHE 151 Cb 0.16 -0.09 -0.02 0.00 -0.01 0.00 0.00 39.48 39.53 2r93 n PHE 151 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2r93 s SER 152 N -0.30 6.41 0.00 4.37 0.01 -1.25 -4.76 113.70 118.17 2r93 s SER 152 Ca 0.02 2.36 0.20 0.00 1.31 0.00 0.00 55.95 59.84 2r93 s SER 152 Cb 0.02 -2.61 0.25 0.00 0.21 0.00 0.00 66.02 63.89 2r93 s SER 152 CO 0.01 -0.76 1.21 -1.14 0.41 0.00 0.00 173.24 172.97 2r93 n ARG 153 N -0.08 2.01 -4.02 12.44 0.63 -1.26 -4.96 116.66 121.42 2r93 n ARG 153 Ca 0.05 -1.88 -0.09 0.00 -0.92 0.00 0.00 57.85 55.00 2r93 n ARG 153 Cb 0.47 -1.41 -0.06 0.00 0.45 0.00 0.00 32.46 31.91 2r93 n ARG 153 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2r93 s PHE 154 N -1.49 0.46 0.00 -0.14 0.40 -1.26 -3.87 117.98 112.07 2r93 s PHE 154 Ca 0.28 -0.80 0.00 0.00 -0.60 0.00 0.00 56.93 55.81 2r93 s PHE 154 Cb 0.18 0.08 0.00 0.00 0.51 0.00 0.00 43.02 43.79 2r93 s PHE 154 CO 0.26 -0.93 0.00 -2.13 0.70 0.00 0.00 175.22 173.12 2r93 n ARG 155 N -0.36 2.26 -3.56 0.44 0.63 -1.26 -4.98 116.66 109.84 2r93 n ARG 155 Ca -0.02 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.56 2r93 n ARG 155 Cb 0.62 -0.78 -0.05 0.00 0.45 0.00 0.00 32.46 32.70 2r93 n ARG 155 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2r93 s ASP 156 N -1.98 6.66 0.00 6.15 1.01 -1.26 -4.95 116.67 122.31 2r93 s ASP 156 Ca 0.00 0.82 0.30 0.00 0.71 0.00 0.00 52.55 54.38 2r93 s ASP 156 Cb 0.00 -2.19 1.56 0.00 1.01 0.00 0.00 42.92 43.30 2r93 s ASP 156 CO 0.00 0.18 2.06 1.67 0.21 0.00 0.00 175.17 179.30 2r93 n GLN 157 N 0.99 0.58 -0.08 8.23 -0.06 -1.26 -1.30 117.38 124.47 2r93 n GLN 157 Ca -0.08 -0.04 -0.11 0.00 -2.00 0.00 0.00 57.00 54.77 2r93 n GLN 157 Cb 0.52 -1.50 -0.05 0.00 -4.06 0.00 0.00 30.24 25.15 2r93 n GLN 157 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2r93 n GLU 158 N -1.18 0.49 0.04 3.69 1.02 -1.26 -3.26 120.64 120.18 2r93 n GLU 158 Ca 0.16 0.53 -0.13 0.00 -0.02 0.00 0.00 57.16 57.71 2r93 n GLU 158 Cb 0.22 -1.70 -0.06 0.00 -0.02 0.00 0.00 31.44 29.88 2r93 n GLU 158 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2r93 h THR 159 N -1.00 0.18 -0.02 2.62 1.35 -1.94 0.24 112.91 114.34 2r93 h THR 159 Ca -0.13 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.74 2r93 h THR 159 Cb 0.79 0.18 -0.00 0.00 -1.73 0.00 0.00 68.15 67.39 2r93 h THR 159 CO -0.08 0.00 0.08 0.58 -0.25 0.00 0.00 175.52 175.85 2r93 h VAL 160 N -0.53 0.15 -0.04 6.82 2.07 -1.40 0.04 116.25 123.35 2r93 h VAL 160 Ca 0.06 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.40 2r93 h VAL 160 Cb 0.63 0.93 0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2r93 h VAL 160 CO -0.33 0.00 -0.68 1.23 0.02 0.00 0.00 177.57 177.81 2r93 h GLY 161 N 0.00 0.59 0.90 2.17 0.00 -0.58 -2.81 103.07 103.34 2r93 h GLY 161 Ca 0.01 -0.96 -0.06 0.00 0.00 0.00 0.00 47.33 46.32 2r93 h GLY 161 CO -0.00 0.85 -0.05 0.00 0.00 0.00 0.00 176.54 177.34 2r93 h ALA 162 N 0.40 0.43 -0.46 3.60 0.00 0.62 -0.36 119.26 123.49 2r93 h ALA 162 Ca -0.07 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.66 2r93 h ALA 162 Cb 1.35 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.93 2r93 h ALA 162 CO 0.14 0.24 -0.25 0.28 0.00 0.00 0.00 179.25 179.66 2r93 h VAL 163 N 0.37 0.32 -0.06 0.00 2.07 -1.23 0.47 116.25 118.20 2r93 h VAL 163 Ca 0.08 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2r93 h VAL 163 Cb 0.53 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2r93 h VAL 163 CO 0.03 0.00 0.03 0.40 0.02 0.00 0.00 177.57 178.05 2r93 h ILE 164 N -0.15 1.08 -0.55 4.57 2.04 -1.34 -0.50 117.51 122.66 2r93 h ILE 164 Ca 0.21 -0.22 0.09 0.00 1.00 0.00 0.00 64.86 65.94 2r93 h ILE 164 Cb 0.49 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 37.61 2r93 h ILE 164 CO -0.55 0.06 0.15 1.56 0.00 0.00 0.00 178.15 179.37 2r93 h GLN 165 N 0.01 0.29 0.00 2.37 4.20 0.09 -0.60 115.11 121.46 2r93 h GLN 165 Ca 0.02 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2r93 h GLN 165 Cb 0.08 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2r93 h GLN 165 CO -0.00 0.19 0.00 -0.11 -0.67 0.00 0.00 178.83 178.24 2r93 n LEU 166 N -5.08 0.00 -0.09 1.46 7.94 0.16 -3.23 117.00 118.16 2r93 n LEU 166 Ca 0.07 0.85 0.26 0.00 -1.11 0.00 0.00 56.01 56.09 2r93 n LEU 166 Cb 0.27 -0.35 0.70 0.00 0.53 0.00 0.00 43.42 44.57 2r93 n LEU 166 CO 0.20 -0.35 1.24 -0.07 -1.11 0.00 0.00 177.39 177.30 2r93 h LEU 167 N 0.00 0.00 -3.76 -1.96 3.38 -1.08 -2.97 115.31 108.91 2r93 h LEU 167 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 2r93 h LEU 167 Cb 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.63 2r93 h LEU 167 CO 0.00 0.00 0.22 0.29 0.09 0.00 0.00 178.44 179.04 2r93 n LYS 168 N -3.86 1.86 -0.15 1.13 5.02 -0.24 -3.33 118.16 118.59 2r93 n LYS 168 Ca 0.15 -1.43 0.00 0.00 -2.02 0.00 0.00 58.31 55.01 2r93 n LYS 168 Cb 0.94 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 2r93 n LYS 168 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2r93 n SER 169 N 1.01 0.00 -0.00 4.39 3.41 -1.12 -4.87 113.62 116.44 2r93 n SER 169 Ca 0.32 -1.27 -0.20 0.00 -0.26 0.00 0.00 58.87 57.45 2r93 n SER 169 Cb 0.61 -0.05 -0.14 0.00 -0.26 0.00 0.00 64.21 64.37 2r93 n SER 169 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2r93 h THR 170 N 4.14 1.18 0.00 6.66 2.02 -1.80 -3.48 112.91 121.64 2r93 h THR 170 Ca 0.00 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.78 2r93 h THR 170 Cb 1.11 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 70.34 2r93 h THR 170 CO 0.00 0.66 0.00 0.61 0.37 0.00 0.00 175.52 177.16 2r93 n GLY 171 N 1.68 0.70 3.77 2.16 0.00 -1.26 -5.06 105.19 107.18 2r93 n GLY 171 Ca -0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 2r93 n GLY 171 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r93 s LEU 172 N 0.00 3.83 0.30 0.99 1.43 -1.26 -5.00 118.68 118.97 2r93 s LEU 172 Ca 0.00 2.28 -0.29 0.00 -1.03 0.00 0.00 54.13 55.08 2r93 s LEU 172 Cb 0.00 -4.46 -0.10 0.00 0.03 0.00 0.00 46.19 41.66 2r93 s LEU 172 CO 0.00 -1.19 1.39 -2.28 0.23 0.00 0.00 176.35 174.51 2r93 s HIS 173 N -1.65 2.98 0.57 0.29 5.65 -1.26 -4.79 115.29 117.08 2r93 s HIS 173 Ca 0.70 1.20 0.33 0.00 0.25 0.00 0.00 55.06 57.54 2r93 s HIS 173 Cb -0.27 -3.79 1.43 0.00 -1.18 0.00 0.00 32.58 28.77 2r93 s HIS 173 CO 0.31 -2.39 1.74 -1.35 -0.65 0.00 0.00 174.74 172.41 2r93 h PRO 174 N 4.15 0.00 -0.16 2.88 0.11 -1.94 -0.66 132.00 136.37 2r93 h PRO 174 Ca -0.48 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.46 2r93 h PRO 174 Cb 1.22 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.34 2r93 h PRO 174 CO 0.71 0.00 -0.59 0.35 -0.21 0.00 0.00 178.00 178.27 2r93 h PHE 175 N 0.00 0.89 0.52 0.65 3.57 -1.94 -1.66 116.94 118.97 2r93 h PHE 175 Ca 0.45 -0.37 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2r93 h PHE 175 Cb 2.06 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 40.66 2r93 h PHE 175 CO 0.00 1.17 -0.25 0.93 -2.23 0.00 0.00 178.31 177.94 2r93 h GLU 176 N 0.35 -0.67 -1.00 1.11 5.08 -1.55 -1.61 114.58 116.30 2r93 h GLU 176 Ca -0.03 0.05 0.37 0.00 -1.00 0.00 0.00 59.36 58.75 2r93 h GLU 176 Cb 1.22 0.15 -0.18 0.00 0.50 0.00 0.00 28.75 30.44 2r93 h GLU 176 CO 0.12 -0.37 0.40 0.28 -1.00 0.00 0.00 179.01 178.45 2r93 h VAL 177 N -0.97 0.02 0.53 3.13 2.07 -1.29 0.24 116.25 119.99 2r93 h VAL 177 Ca -0.07 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 2r93 h VAL 177 Cb 0.62 -0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2r93 h VAL 177 CO 0.12 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.46 2r93 h ALA 178 N 1.99 -0.95 -1.00 1.67 0.00 -1.05 -3.19 119.26 116.73 2r93 h ALA 178 Ca 0.77 -0.16 0.31 0.00 0.00 0.00 0.00 54.91 55.84 2r93 h ALA 178 Cb 1.94 0.27 -0.14 0.00 0.00 0.00 0.00 17.79 19.86 2r93 h ALA 178 CO -0.80 -0.90 0.57 1.96 0.00 0.00 0.00 179.25 180.08 2r93 h GLN 179 N -0.87 0.36 0.00 0.00 1.08 0.40 0.33 115.11 116.41 2r93 h GLN 179 Ca -0.07 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.06 2r93 h GLN 179 Cb 0.54 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2r93 h GLN 179 CO 0.12 0.24 -0.20 -0.07 -0.95 0.00 0.00 178.83 177.96 2r93 h LEU 180 N 0.37 0.00 0.00 1.46 3.38 -1.12 -2.16 115.31 117.25 2r93 h LEU 180 Ca 0.72 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.54 2r93 h LEU 180 Cb 1.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.32 2r93 h LEU 180 CO -0.58 0.20 -0.83 1.23 0.09 0.00 0.00 178.44 178.56 2r93 h GLY 181 N 0.90 0.00 -1.24 0.83 0.00 -0.32 -3.37 103.07 99.88 2r93 h GLY 181 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2r93 h GLY 181 CO 0.03 0.00 -0.12 -1.14 0.00 0.00 0.00 176.54 175.30 2r93 n SER 182 N -3.18 2.24 -3.93 0.19 3.41 -1.05 -4.83 113.62 106.47 2r93 n SER 182 Ca -0.01 -1.62 -0.30 0.00 -0.26 0.00 0.00 58.87 56.68 2r93 n SER 182 Cb 0.81 0.16 -0.16 0.00 -0.26 0.00 0.00 64.21 64.76 2r93 n SER 182 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2r93 s LEU 183 N -1.73 2.13 -0.43 1.04 1.43 -0.84 -4.91 118.68 115.37 2r93 s LEU 183 Ca 0.19 -0.93 -0.27 0.00 -1.03 0.00 0.00 54.13 52.09 2r93 s LEU 183 Cb 0.15 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 45.24 2r93 s LEU 183 CO 0.30 -0.20 2.16 0.00 0.23 0.00 0.00 176.35 178.84 2r93 s ALA 184 N 1.49 2.17 -0.03 4.21 0.00 -1.26 -4.82 121.76 123.52 2r93 s ALA 184 Ca -0.02 0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.04 2r93 s ALA 184 Cb -0.17 -4.23 -0.03 0.00 0.00 0.00 0.00 23.12 18.69 2r93 s ALA 184 CO -0.07 -3.70 -0.04 0.00 0.00 0.00 0.00 175.76 171.94 2r93 n ASP 186 N 1.79 2.90 -4.70 0.00 8.00 -1.26 -4.87 116.55 118.40 2r93 n ASP 186 Ca -0.16 -0.08 -0.24 0.00 0.71 0.00 0.00 54.79 55.02 2r93 n ASP 186 Cb 0.53 -0.22 -0.07 0.00 -0.02 0.00 0.00 41.12 41.34 2r93 n ASP 186 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2r93 s THR 187 N -2.28 3.86 -1.06 -3.53 2.01 -1.26 -4.96 115.64 108.41 2r93 s THR 187 Ca -0.19 -1.56 0.19 0.00 0.31 0.00 0.00 61.69 60.45 2r93 s THR 187 Cb 0.05 -3.02 0.19 0.00 0.01 0.00 0.00 72.50 69.73 2r93 s THR 187 CO 0.33 -0.26 1.62 0.00 -0.69 0.00 0.00 174.62 175.63 2r93 n ALA 188 N -0.65 1.91 -0.03 7.40 0.00 -1.26 -1.63 120.51 126.25 2r93 n ALA 188 Ca -0.08 -0.07 -0.18 0.00 0.00 0.00 0.00 53.44 53.11 2r93 n ALA 188 Cb 0.57 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.57 2r93 n ALA 188 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2r93 n ASP 189 N -1.47 1.75 0.08 0.00 -0.08 -1.26 -2.02 116.55 113.56 2r93 n ASP 189 Ca 0.05 0.17 -0.01 0.00 -1.51 0.00 0.00 54.79 53.50 2r93 n ASP 189 Cb 0.22 -0.53 0.27 0.00 2.34 0.00 0.00 41.12 43.42 2r93 n ASP 189 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2r93 h GLU 190 N 0.04 0.29 0.03 -0.67 4.81 -1.82 -2.76 114.58 114.51 2r93 h GLU 190 Ca -0.43 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2r93 h GLU 190 Cb 2.02 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.38 2r93 h GLU 190 CO 0.05 0.55 -0.02 0.00 -0.73 0.00 0.00 179.01 178.87 2r93 h ALA 191 N 1.45 -0.25 0.00 2.92 0.00 -1.43 -2.54 119.26 119.42 2r93 h ALA 191 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2r93 h ALA 191 Cb 0.64 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2r93 h ALA 191 CO 0.05 -0.24 0.00 1.63 0.00 0.00 0.00 179.25 180.68 2r93 n LYS 192 N -2.44 0.00 -0.02 0.00 4.76 -0.85 -0.80 118.16 118.80 2r93 n LYS 192 Ca -0.01 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.41 2r93 n LYS 192 Cb 0.02 -1.19 -0.03 0.00 -1.84 0.00 0.00 35.03 31.99 2r93 n LYS 192 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2r93 n THR 193 N -0.61 0.28 1.38 -0.18 -1.04 -1.04 -4.15 114.28 108.91 2r93 n THR 193 Ca 0.00 -0.16 0.13 0.00 -2.04 0.00 0.00 64.05 61.99 2r93 n THR 193 Cb 0.00 -0.84 0.43 0.00 -1.82 0.00 0.00 70.33 68.10 2r93 n THR 193 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2r93 n LEU 194 N -2.27 1.58 -3.03 -4.42 4.77 0.02 -4.13 117.00 109.53 2r93 n LEU 194 Ca -0.07 -0.51 -0.15 0.00 -0.03 0.00 0.00 56.01 55.25 2r93 n LEU 194 Cb 0.62 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.70 2r93 n LEU 194 CO 0.08 0.27 -0.03 -0.38 -1.33 0.00 0.00 177.39 175.99 2r93 n ILE 195 N 0.13 -0.09 0.00 -0.08 5.41 -0.50 -5.01 119.36 119.22 2r93 n ILE 195 Ca 0.17 -3.52 0.00 0.00 1.00 0.00 0.00 62.75 60.40 2r93 n ILE 195 Cb 0.38 0.35 0.00 0.00 -0.71 0.00 0.00 39.64 39.66 2r93 n ILE 195 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2r93 n PRO 196 N 0.29 0.00 0.00 0.38 -0.04 -1.26 -1.47 135.00 132.90 2r93 n PRO 196 Ca 0.18 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.76 2r93 n PRO 196 Cb 0.68 -1.36 0.26 0.00 -0.04 0.00 0.00 33.50 33.04 2r93 n PRO 196 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2r93 n SER 197 N -0.62 1.01 -0.01 3.54 3.41 -1.26 -4.31 113.62 115.39 2r93 n SER 197 Ca 0.00 -0.81 -0.01 0.00 -0.26 0.00 0.00 58.87 57.79 2r93 n SER 197 Cb 0.00 0.27 -0.00 0.00 -0.26 0.00 0.00 64.21 64.21 2r93 n SER 197 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2r93 h LEU 198 N 0.96 -0.05 0.00 1.04 3.38 -1.58 -3.44 115.31 115.61 2r93 h LEU 198 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r93 h LEU 198 Cb 0.53 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2r93 h LEU 198 CO 0.00 0.27 0.00 0.59 0.09 0.00 0.00 178.44 179.39 2r93 n ASN 199 N -3.83 0.00 -0.00 -0.43 3.02 -1.26 0.81 115.26 113.57 2r93 n ASN 199 Ca -0.01 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.56 2r93 n ASN 199 Cb 0.02 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.17 2r93 n ASN 199 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2r93 n ASN 200 N 0.00 1.34 0.27 6.41 3.02 -1.26 -4.72 115.26 120.32 2r93 n ASN 200 Ca 0.00 -0.42 0.16 0.00 -0.03 0.00 0.00 54.58 54.29 2r93 n ASN 200 Cb 0.00 1.05 0.68 0.00 -0.61 0.00 0.00 39.78 40.91 2r93 n ASN 200 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2r93 h LYS 201 N 0.00 0.00 -2.63 3.52 1.57 0.11 -3.44 116.57 115.70 2r93 h LYS 201 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2r93 h LYS 201 Cb 0.12 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.17 2r93 h LYS 201 CO 0.00 0.06 -0.26 -1.50 -0.57 0.00 0.00 179.45 177.18 2r93 s ILE 202 N -3.75 -0.02 0.85 1.86 2.07 -1.26 -5.05 121.20 115.90 2r93 s ILE 202 Ca 0.00 0.06 -0.14 0.00 -1.41 0.00 0.00 60.65 59.16 2r93 s ILE 202 Cb 0.10 -0.63 0.01 0.00 0.13 0.00 0.00 42.46 42.08 2r93 s ILE 202 CO 0.56 0.03 0.55 -1.54 -1.91 0.00 0.00 174.94 172.63 2r93 n SER 203 N 3.84 -1.36 -0.25 4.50 3.41 -1.26 -4.79 113.62 117.71 2r93 n SER 203 Ca -0.20 0.46 -0.07 0.00 -0.26 0.00 0.00 58.87 58.80 2r93 n SER 203 Cb 0.56 -1.25 0.06 0.00 -0.26 0.00 0.00 64.21 63.32 2r93 n SER 203 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2r93 h ASP 204 N -1.04 1.07 0.39 4.04 3.32 -1.95 -2.86 116.42 119.39 2r93 h ASP 204 Ca -0.45 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.36 2r93 h ASP 204 Cb 1.31 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.58 2r93 h ASP 204 CO 0.39 1.02 -0.19 0.44 -1.72 0.00 0.00 179.24 179.18 2r93 h ASP 205 N 1.07 -0.45 0.00 6.45 3.32 -1.99 -2.11 116.42 122.72 2r93 h ASP 205 Ca 0.22 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2r93 h ASP 205 Cb 0.37 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2r93 h ASP 205 CO 0.00 -0.15 0.00 -0.62 -1.72 0.00 0.00 179.24 176.75 2r93 n GLU 206 N -5.23 0.00 -0.07 3.56 -0.58 -1.20 0.09 120.64 117.21 2r93 n GLU 206 Ca -0.10 0.91 0.25 0.00 -0.42 0.00 0.00 57.16 57.80 2r93 n GLU 206 Cb 0.27 -1.49 0.67 0.00 -0.57 0.00 0.00 31.44 30.33 2r93 n GLU 206 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2r93 h LEU 207 N 0.00 0.00 -0.03 -4.62 5.85 -1.58 0.42 115.31 115.36 2r93 h LEU 207 Ca 0.00 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 2r93 h LEU 207 Cb 0.00 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.04 2r93 h LEU 207 CO 0.00 0.00 -0.57 -0.08 -0.34 0.00 0.00 178.44 177.45 2r93 h GLU 208 N 0.00 0.44 -0.32 1.25 4.57 0.38 -0.19 114.58 120.72 2r93 h GLU 208 Ca 0.34 -0.43 0.06 0.00 -1.18 0.00 0.00 59.36 58.15 2r93 h GLU 208 Cb 1.80 0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 30.45 2r93 h GLU 208 CO -0.00 1.09 -0.04 0.00 -1.18 0.00 0.00 179.01 178.87 2r93 h ARG 209 N -0.05 0.04 -0.21 1.92 3.08 0.29 0.64 114.38 120.09 2r93 h ARG 209 Ca -0.06 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 2r93 h ARG 209 Cb 1.27 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 2r93 h ARG 209 CO 0.11 0.03 -0.17 0.82 -1.07 0.00 0.00 179.97 179.69 2r93 h ILE 210 N 0.05 1.22 -0.02 2.04 2.04 -1.40 -0.93 117.51 120.52 2r93 h ILE 210 Ca 0.15 -1.02 -0.08 0.00 1.00 0.00 0.00 64.86 64.91 2r93 h ILE 210 Cb 0.22 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2r93 h ILE 210 CO -0.29 0.32 -0.37 -0.07 0.00 0.00 0.00 178.15 177.74 2r93 h LEU 211 N 0.33 0.03 0.37 1.44 3.38 0.51 -2.46 115.31 118.91 2r93 h LEU 211 Ca 0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2r93 h LEU 211 Cb 0.50 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2r93 h LEU 211 CO 0.03 0.40 -0.18 0.11 0.09 0.00 0.00 178.44 178.90 2r93 h LYS 212 N 0.03 -0.48 -0.27 1.13 1.57 -0.09 -3.12 116.57 115.34 2r93 h LYS 212 Ca 0.00 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.89 2r93 h LYS 212 Cb 0.67 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2r93 h LYS 212 CO 0.05 -0.21 0.64 0.93 -0.57 0.00 0.00 179.45 180.28 2r93 h GLU 213 N -1.05 0.00 0.01 3.15 4.39 -1.10 -1.03 114.58 118.95 2r93 h GLU 213 Ca -0.05 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2r93 h GLU 213 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2r93 h GLU 213 CO 0.08 0.00 -0.00 -0.07 -1.16 0.00 0.00 179.01 177.86 2r93 h LEU 214 N 0.00 -0.01 -1.02 1.33 3.38 -1.40 -2.73 115.31 114.86 2r93 h LEU 214 Ca 0.13 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2r93 h LEU 214 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2r93 h LEU 214 CO -0.00 0.71 0.21 -1.54 0.09 0.00 0.00 178.44 177.91 2r93 n SER 215 N -4.71 0.40 -0.02 -0.43 3.41 -0.43 0.04 113.62 111.87 2r93 n SER 215 Ca -0.05 0.61 -0.00 0.00 -0.26 0.00 0.00 58.87 59.17 2r93 n SER 215 Cb 0.22 -0.60 -0.00 0.00 -0.26 0.00 0.00 64.21 63.57 2r93 n SER 215 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2r93 h ASN 216 N 0.00 0.00 -0.03 4.04 4.21 -1.45 -3.34 115.58 119.02 2r93 h ASN 216 Ca 0.00 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.52 2r93 h ASN 216 Cb 0.41 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.61 2r93 h ASN 216 CO 0.00 0.22 0.11 -0.07 -1.29 0.00 0.00 177.43 176.40 2r93 h LEU 217 N -0.39 0.00 -8.26 1.61 3.38 -1.02 -3.41 115.31 107.23 2r93 h LEU 217 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2r93 h LEU 217 Cb 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2r93 h LEU 217 CO 0.00 0.00 1.35 1.21 0.09 0.00 0.00 178.44 181.09 2r93 n GLU 218 N -3.19 0.43 -1.35 1.13 2.13 0.11 -4.86 120.64 115.04 2r93 n GLU 218 Ca -0.02 -0.22 -0.37 0.00 0.66 0.00 0.00 57.16 57.21 2r93 n GLU 218 Cb 0.19 -2.49 0.06 0.00 0.27 0.00 0.00 31.44 29.46 2r93 n GLU 218 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2r93 n THR 219 N 7.53 2.13 -1.18 6.31 -1.04 -1.25 -4.99 114.28 121.78 2r93 n THR 219 Ca 0.54 -0.44 -0.08 0.00 -2.04 0.00 0.00 64.05 62.03 2r93 n THR 219 Cb 0.30 -0.77 0.06 0.00 -1.82 0.00 0.00 70.33 68.11 2r93 n THR 219 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2r93 n LEU 220 N -0.14 0.00 0.00 -4.42 4.77 -1.26 -4.87 117.00 111.08 2r93 n LEU 220 Ca 0.11 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2r93 n LEU 220 Cb 0.49 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2r93 n LEU 220 CO 0.50 -0.85 0.00 -1.22 -1.33 0.00 0.00 177.39 174.49