#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dqe s ILE 2 N 0.00 4.72 -0.18 0.53 1.01 -1.26 -5.01 121.20 121.01 2dqe s ILE 2 Ca 0.00 2.00 -0.11 0.00 0.00 0.00 0.00 60.65 62.54 2dqe s ILE 2 Cb 0.00 -4.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.14 2dqe s ILE 2 CO 0.00 -0.03 0.18 -0.69 0.00 0.00 0.00 174.94 174.40 2dqe s VAL 3 N 2.26 5.39 -0.18 2.92 1.01 -1.26 -4.77 120.40 125.77 2dqe s VAL 3 Ca 0.48 0.29 -0.04 0.00 0.00 0.00 0.00 61.98 62.72 2dqe s VAL 3 Cb -0.18 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2dqe s VAL 3 CO 0.16 0.44 -0.04 -0.76 0.00 0.00 0.00 175.10 174.91 2dqe s LEU 4 N 0.25 3.10 -0.20 3.92 1.43 -1.26 -0.77 118.68 125.15 2dqe s LEU 4 Ca 0.11 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 52.94 2dqe s LEU 4 Cb -0.12 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.33 2dqe s LEU 4 CO 0.00 0.08 -0.08 -0.89 0.23 0.00 0.00 176.35 175.70 2dqe s THR 5 N 0.86 3.14 -0.06 5.49 2.01 0.08 -3.88 115.64 123.29 2dqe s THR 5 Ca -0.01 -0.58 -0.02 0.00 0.31 0.00 0.00 61.69 61.40 2dqe s THR 5 Cb -0.15 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 2dqe s THR 5 CO 0.02 0.45 0.04 -1.10 -0.69 0.00 0.00 174.62 173.34 2dqe s GLN 6 N 1.30 3.03 -0.05 4.92 -0.21 -1.26 -1.14 119.66 126.24 2dqe s GLN 6 Ca 0.04 -0.42 -0.14 0.00 0.02 0.00 0.00 55.36 54.85 2dqe s GLN 6 Cb -0.14 -2.84 0.03 0.00 1.00 0.00 0.00 33.01 31.06 2dqe s GLN 6 CO -0.04 0.69 0.32 -1.54 -2.12 0.00 0.00 175.29 172.60 2dqe s SER 7 N -1.21 -0.24 0.82 5.90 1.04 -0.81 -4.40 113.70 114.79 2dqe s SER 7 Ca 0.17 0.25 -0.12 0.00 0.48 0.00 0.00 55.95 56.73 2dqe s SER 7 Cb -0.12 0.42 0.08 0.00 0.10 0.00 0.00 66.02 66.51 2dqe s SER 7 CO 0.07 -0.36 1.15 -2.16 0.98 0.00 0.00 173.24 172.91 2dqe s PRO 8 N -0.92 1.91 0.32 4.02 0.04 -1.26 -1.26 135.00 137.85 2dqe s PRO 8 Ca -0.10 0.25 0.07 0.00 0.04 0.00 0.00 61.00 61.26 2dqe s PRO 8 Cb -0.04 -1.93 0.56 0.00 0.04 0.00 0.00 34.50 33.12 2dqe s PRO 8 CO 0.03 -1.66 1.78 0.00 0.04 0.00 0.00 177.00 177.19 2dqe h ALA 9 N -1.11 1.24 -3.18 8.56 0.00 -1.84 -3.42 119.26 119.52 2dqe h ALA 9 Ca -0.47 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 53.93 2dqe h ALA 9 Cb 1.31 -0.10 -0.24 0.00 0.00 0.00 0.00 17.79 18.77 2dqe h ALA 9 CO 0.64 0.50 -0.64 0.95 0.00 0.00 0.00 179.25 180.70 2dqe s THR 10 N -4.43 0.06 -0.07 0.00 -4.23 -1.26 -1.03 115.64 104.68 2dqe s THR 10 Ca -0.05 -0.51 -0.03 0.00 -1.18 0.00 0.00 61.69 59.92 2dqe s THR 10 Cb 0.14 -0.22 0.04 0.00 1.34 0.00 0.00 72.50 73.80 2dqe s THR 10 CO 0.76 -0.28 0.15 -0.22 -0.54 0.00 0.00 174.62 174.49 2dqe s LEU 11 N -0.85 0.31 -0.16 4.79 0.20 0.10 -4.90 118.68 118.16 2dqe s LEU 11 Ca -0.09 0.30 -0.06 0.00 0.69 0.00 0.00 54.13 54.96 2dqe s LEU 11 Cb -0.06 0.28 -0.04 0.00 -0.43 0.00 0.00 46.19 45.95 2dqe s LEU 11 CO -0.00 -0.20 0.05 -0.44 -0.29 0.00 0.00 176.35 175.47 2dqe s SER 12 N 1.78 5.56 0.03 3.68 0.01 -1.26 -0.80 113.70 122.70 2dqe s SER 12 Ca -0.02 0.11 -0.06 0.00 1.31 0.00 0.00 55.95 57.28 2dqe s SER 12 Cb -0.12 -1.88 -0.01 0.00 0.21 0.00 0.00 66.02 64.22 2dqe s SER 12 CO -0.06 0.23 0.12 0.54 0.41 0.00 0.00 173.24 174.48 2dqe s VAL 13 N 0.04 0.11 -0.13 3.43 0.11 0.12 -4.75 120.40 119.34 2dqe s VAL 13 Ca 0.05 -0.94 -0.15 0.00 -2.93 0.00 0.00 61.98 58.01 2dqe s VAL 13 Cb -0.12 -0.74 -0.05 0.00 -1.53 0.00 0.00 36.38 33.94 2dqe s VAL 13 CO 0.01 -0.52 0.36 -0.89 -3.33 0.00 0.00 175.10 170.73 2dqe s THR 14 N -2.21 5.24 0.28 5.04 2.01 -1.26 -1.41 115.64 123.33 2dqe s THR 14 Ca -0.08 0.70 -0.27 0.00 0.31 0.00 0.00 61.69 62.35 2dqe s THR 14 Cb -0.03 -3.69 -0.15 0.00 0.01 0.00 0.00 72.50 68.64 2dqe s THR 14 CO -0.03 0.40 0.79 -2.65 -0.69 0.00 0.00 174.62 172.44 2dqe n PRO 15 N 3.37 0.82 0.00 4.92 -0.02 -1.26 -1.26 135.00 141.57 2dqe n PRO 15 Ca -0.11 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2dqe n PRO 15 Cb 0.52 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 2dqe n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dqe n GLY 16 N 1.54 3.08 3.91 -1.23 0.00 0.11 -4.92 105.19 107.68 2dqe n GLY 16 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 2dqe n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dqe s ASN 17 N -0.05 6.35 0.17 1.61 0.01 -0.39 -4.41 114.94 118.24 2dqe s ASN 17 Ca 0.00 0.79 0.04 0.00 -0.71 0.00 0.00 52.86 52.98 2dqe s ASN 17 Cb 0.00 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.44 2dqe s ASN 17 CO 0.00 -0.39 0.25 -0.44 -1.51 0.00 0.00 177.10 175.01 2dqe s SER 18 N -3.71 6.07 0.12 -1.22 0.01 -1.26 0.02 113.70 113.73 2dqe s SER 18 Ca 0.45 0.05 -0.05 0.00 1.31 0.00 0.00 55.95 57.72 2dqe s SER 18 Cb -0.10 -1.75 -0.02 0.00 0.21 0.00 0.00 66.02 64.35 2dqe s SER 18 CO 0.37 0.03 0.13 0.68 0.41 0.00 0.00 173.24 174.87 2dqe s VAL 19 N -1.80 0.11 -0.02 3.43 -7.23 -0.84 -4.94 120.40 109.12 2dqe s VAL 19 Ca 0.33 -1.62 0.01 0.00 -1.81 0.00 0.00 61.98 58.89 2dqe s VAL 19 Cb -0.10 -1.80 0.01 0.00 0.56 0.00 0.00 36.38 35.05 2dqe s VAL 19 CO 0.27 -0.52 -0.02 -0.44 -0.31 0.00 0.00 175.10 174.08 2dqe s SER 20 N -2.98 0.50 -0.09 4.85 0.01 -1.26 -1.11 113.70 113.62 2dqe s SER 20 Ca 0.16 -0.06 0.02 0.00 1.31 0.00 0.00 55.95 57.38 2dqe s SER 20 Cb 0.06 -0.18 -0.02 0.00 0.21 0.00 0.00 66.02 66.09 2dqe s SER 20 CO -0.02 -0.03 -0.13 -0.76 0.41 0.00 0.00 173.24 172.71 2dqe s LEU 21 N 0.51 2.76 -0.02 2.44 1.43 0.14 -4.86 118.68 121.07 2dqe s LEU 21 Ca -0.05 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2dqe s LEU 21 Cb -0.08 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 2dqe s LEU 21 CO -0.01 0.26 0.18 -0.55 0.23 0.00 0.00 176.35 176.47 2dqe s SER 22 N -0.22 6.37 -0.16 2.29 0.15 -0.39 -0.68 113.70 121.06 2dqe s SER 22 Ca 0.01 0.36 -0.05 0.00 0.70 0.00 0.00 55.95 56.97 2dqe s SER 22 Cb -0.13 -2.01 0.08 0.00 -1.71 0.00 0.00 66.02 62.25 2dqe s SER 22 CO 0.03 0.27 0.30 0.00 1.20 0.00 0.00 173.24 175.04 2dqe s ARG 24 N 2.46 2.07 0.05 0.00 1.70 -0.30 -1.12 118.95 123.83 2dqe s ARG 24 Ca 0.02 -0.88 -0.03 0.00 -0.47 0.00 0.00 55.73 54.38 2dqe s ARG 24 Cb -0.13 -1.96 -0.04 0.00 -0.57 0.00 0.00 34.95 32.25 2dqe s ARG 24 CO -0.10 0.50 0.25 0.00 -1.08 0.00 0.00 175.30 174.87 2dqe s ALA 25 N -0.51 3.93 0.33 7.88 0.00 0.54 -0.74 121.76 133.20 2dqe s ALA 25 Ca 0.07 -0.72 0.38 0.00 0.00 0.00 0.00 51.96 51.69 2dqe s ALA 25 Cb -0.10 -1.94 1.80 0.00 0.00 0.00 0.00 23.12 22.88 2dqe s ALA 25 CO -0.00 0.75 2.14 0.66 0.00 0.00 0.00 175.76 179.31 2dqe h SER 26 N 3.35 0.00 -5.15 0.00 4.64 -1.29 -3.44 113.55 111.65 2dqe h SER 26 Ca -0.47 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.78 2dqe h SER 26 Cb 1.17 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.13 2dqe h SER 26 CO 0.72 0.00 -0.24 0.00 -0.87 0.00 0.00 176.83 176.44 2dqe s GLN 27 N -3.87 1.02 0.32 4.77 -2.07 -1.26 -4.98 119.66 113.58 2dqe s GLN 27 Ca -0.01 -0.93 -0.29 0.00 -1.82 0.00 0.00 55.36 52.31 2dqe s GLN 27 Cb 0.11 0.40 -0.11 0.00 -1.09 0.00 0.00 33.01 32.32 2dqe s GLN 27 CO 0.49 -0.37 1.56 0.45 -1.32 0.00 0.00 175.29 176.10 2dqe s SER 28 N -2.87 6.37 -0.06 12.60 0.15 -1.26 -4.70 113.70 123.93 2dqe s SER 28 Ca 0.07 2.98 0.09 0.00 0.70 0.00 0.00 55.95 59.79 2dqe s SER 28 Cb 0.03 -2.64 0.14 0.00 -1.71 0.00 0.00 66.02 61.84 2dqe s SER 28 CO -0.08 -0.90 1.05 2.30 1.20 0.00 0.00 173.24 176.81 2dqe n ILE 29 N 1.65 1.01 0.00 6.45 -5.35 0.03 -4.99 119.36 118.15 2dqe n ILE 29 Ca 0.06 -1.19 0.00 0.00 -0.27 0.00 0.00 62.75 61.34 2dqe n ILE 29 Cb 0.38 0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 2dqe n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dqe n GLY 30 N -0.75 3.55 0.24 3.28 0.00 -1.25 -1.37 105.19 108.89 2dqe n GLY 30 Ca 0.08 0.14 0.03 0.00 0.00 0.00 0.00 46.02 46.27 2dqe n GLY 30 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dqe n ASN 31 N 9.61 2.40 -3.03 1.61 6.94 -1.26 -0.80 115.26 130.73 2dqe n ASN 31 Ca 0.00 -2.14 -0.33 0.00 -0.02 0.00 0.00 54.58 52.09 2dqe n ASN 31 Cb 0.00 -0.13 -0.05 0.00 -2.36 0.00 0.00 39.78 37.23 2dqe n ASN 31 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2dqe n ASN 32 N -0.28 7.78 -3.98 0.53 3.02 -0.47 -2.25 115.26 119.61 2dqe n ASN 32 Ca 0.06 -2.72 -0.25 0.00 -0.03 0.00 0.00 54.58 51.64 2dqe n ASN 32 Cb 0.37 -1.47 -0.17 0.00 -0.61 0.00 0.00 39.78 37.90 2dqe n ASN 32 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2dqe s LEU 33 N -0.51 1.48 0.19 3.41 1.98 -1.26 -2.01 118.68 121.97 2dqe s LEU 33 Ca 0.65 -0.29 0.11 0.00 -2.89 0.00 0.00 54.13 51.71 2dqe s LEU 33 Cb 0.22 -0.81 -0.04 0.00 0.66 0.00 0.00 46.19 46.22 2dqe s LEU 33 CO -0.07 -0.02 -0.23 -1.00 -1.89 0.00 0.00 176.35 173.14 2dqe s HIS 34 N 1.01 2.24 -0.09 5.38 3.76 0.53 0.67 115.29 128.79 2dqe s HIS 34 Ca -0.08 -0.37 0.03 0.00 -0.15 0.00 0.00 55.06 54.49 2dqe s HIS 34 Cb -0.15 -1.11 -0.01 0.00 1.11 0.00 0.00 32.58 32.42 2dqe s HIS 34 CO -0.00 0.47 -0.20 -1.58 -0.85 0.00 0.00 174.74 172.58 2dqe s TRP 35 N -1.70 2.61 0.10 1.40 0.52 -0.16 -0.53 118.94 121.18 2dqe s TRP 35 Ca 0.20 -0.71 0.10 0.00 0.02 0.00 0.00 56.10 55.70 2dqe s TRP 35 Cb -0.08 -1.70 -0.04 0.00 -1.15 0.00 0.00 33.47 30.50 2dqe s TRP 35 CO 0.09 -0.22 -0.25 0.71 0.02 0.00 0.00 176.95 177.30 2dqe s TYR 36 N 0.04 2.15 -0.01 -1.98 1.51 0.92 -0.43 117.35 119.56 2dqe s TYR 36 Ca -0.08 -0.39 0.05 0.00 -1.01 0.00 0.00 57.07 55.64 2dqe s TYR 36 Cb -0.15 -1.20 -0.03 0.00 -0.11 0.00 0.00 41.96 40.47 2dqe s TYR 36 CO 0.05 0.26 -0.15 -1.14 -1.11 0.00 0.00 175.55 173.46 2dqe s GLN 37 N -1.83 2.34 -0.12 -0.62 0.74 0.14 -0.85 119.66 119.46 2dqe s GLN 37 Ca 0.11 -0.81 -0.05 0.00 0.05 0.00 0.00 55.36 54.66 2dqe s GLN 37 Cb -0.10 -2.31 0.06 0.00 1.10 0.00 0.00 33.01 31.76 2dqe s GLN 37 CO 0.05 0.59 0.27 -1.14 -0.55 0.00 0.00 175.29 174.50 2dqe s GLN 38 N -1.07 0.18 0.17 1.67 0.74 0.25 0.21 119.66 121.80 2dqe s GLN 38 Ca 0.13 0.69 0.05 0.00 0.05 0.00 0.00 55.36 56.28 2dqe s GLN 38 Cb -0.11 -0.05 -0.04 0.00 1.10 0.00 0.00 33.01 33.91 2dqe s GLN 38 CO 0.03 -0.24 0.14 0.15 -0.55 0.00 0.00 175.29 174.82 2dqe s LYS 39 N 2.02 2.91 0.30 1.67 1.02 -1.26 -0.75 119.74 125.65 2dqe s LYS 39 Ca -0.03 -0.87 -0.28 0.00 0.02 0.00 0.00 55.97 54.82 2dqe s LYS 39 Cb -0.11 -2.65 -0.14 0.00 -0.52 0.00 0.00 37.83 34.41 2dqe s LYS 39 CO -0.09 0.48 0.94 0.43 -0.92 0.00 0.00 175.35 176.20 2dqe n SER 40 N -0.38 0.97 -2.57 2.83 7.64 -1.26 -1.56 113.62 119.29 2dqe n SER 40 Ca -0.08 1.15 -0.21 0.00 1.01 0.00 0.00 58.87 60.75 2dqe n SER 40 Cb 0.55 -1.25 0.01 0.00 -1.01 0.00 0.00 64.21 62.50 2dqe n SER 40 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2dqe n HIS 41 N 0.11 -1.40 -3.78 1.43 8.25 -1.26 -4.98 115.22 113.59 2dqe n HIS 41 Ca 0.10 0.24 -0.12 0.00 -0.26 0.00 0.00 57.72 57.69 2dqe n HIS 41 Cb 0.32 -4.09 -0.08 0.00 1.12 0.00 0.00 29.99 27.26 2dqe n HIS 41 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2dqe s GLU 42 N -5.31 0.74 0.49 -0.41 2.02 -0.60 -5.16 118.70 110.48 2dqe s GLU 42 Ca 0.14 -0.45 -0.18 0.00 0.02 0.00 0.00 54.97 54.50 2dqe s GLU 42 Cb -0.06 0.32 -0.09 0.00 0.10 0.00 0.00 34.13 34.40 2dqe s GLU 42 CO 0.17 -0.22 0.98 -1.54 0.02 0.00 0.00 175.26 174.67 2dqe s SER 43 N -1.87 6.66 0.72 -0.19 1.04 -1.26 -4.50 113.70 114.30 2dqe s SER 43 Ca -0.07 1.63 -0.16 0.00 0.48 0.00 0.00 55.95 57.83 2dqe s SER 43 Cb -0.02 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 63.60 2dqe s SER 43 CO -0.01 -0.56 1.15 -2.65 0.98 0.00 0.00 173.24 172.15 2dqe n PRO 44 N -1.30 0.63 -4.29 4.02 -0.02 -1.26 -4.70 135.00 128.07 2dqe n PRO 44 Ca 0.07 0.28 -0.27 0.00 -2.02 0.00 0.00 63.50 61.56 2dqe n PRO 44 Cb 0.54 -2.39 -0.17 0.00 -0.02 0.00 0.00 33.50 31.46 2dqe n PRO 44 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2dqe s ARG 45 N -3.57 1.88 -0.07 -0.52 3.52 0.13 -4.93 118.95 115.40 2dqe s ARG 45 Ca 0.77 -0.43 -0.30 0.00 -0.13 0.00 0.00 55.73 55.64 2dqe s ARG 45 Cb -0.34 -1.69 -0.04 0.00 -1.56 0.00 0.00 34.95 31.32 2dqe s ARG 45 CO 0.47 -0.11 1.39 -1.17 -0.81 0.00 0.00 175.30 175.06 2dqe s LEU 46 N 1.15 4.27 -0.23 -0.88 2.96 -1.26 -0.68 118.68 124.01 2dqe s LEU 46 Ca -0.04 1.98 -0.01 0.00 -0.22 0.00 0.00 54.13 55.83 2dqe s LEU 46 Cb -0.14 -3.55 -0.14 0.00 0.50 0.00 0.00 46.19 42.86 2dqe s LEU 46 CO -0.03 -0.76 -0.23 0.18 -1.32 0.00 0.00 176.35 174.20 2dqe n LEU 47 N 6.06 2.71 -3.83 -0.68 4.77 0.43 -4.96 117.00 121.49 2dqe n LEU 47 Ca 0.14 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 2dqe n LEU 47 Cb 0.44 -0.78 -0.14 0.00 -2.33 0.00 0.00 43.42 40.61 2dqe n LEU 47 CO 0.58 0.80 -0.31 -0.63 -1.33 0.00 0.00 177.39 176.51 2dqe s ILE 48 N -2.45 -0.01 0.15 -0.08 -1.09 -1.18 -4.11 121.20 112.43 2dqe s ILE 48 Ca -0.31 0.05 0.11 0.00 -2.23 0.00 0.00 60.65 58.27 2dqe s ILE 48 Cb 0.09 -0.09 -0.04 0.00 -1.58 0.00 0.00 42.46 40.84 2dqe s ILE 48 CO 0.51 0.02 -0.26 -1.59 -1.23 0.00 0.00 174.94 172.39 2dqe s LYS 49 N 0.30 1.43 -1.28 2.79 -2.85 -0.89 -0.99 119.74 118.24 2dqe s LYS 49 Ca -0.02 -1.40 -0.05 0.00 -1.00 0.00 0.00 55.97 53.50 2dqe s LYS 49 Cb -0.03 -1.88 -0.01 0.00 -2.06 0.00 0.00 37.83 33.86 2dqe s LYS 49 CO -0.01 0.43 0.65 0.66 0.10 0.00 0.00 175.35 177.18 2dqe n TYR 50 N 0.73 -1.86 0.00 1.78 4.01 -1.16 -1.10 117.16 119.57 2dqe n TYR 50 Ca -0.17 0.72 0.00 0.00 -0.16 0.00 0.00 57.90 58.30 2dqe n TYR 50 Cb 0.54 -3.97 0.00 0.00 -0.31 0.00 0.00 39.34 35.60 2dqe n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dqe n ALA 51 N -4.24 0.00 -1.09 -0.72 0.00 0.21 -3.78 120.51 110.89 2dqe n ALA 51 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2dqe n ALA 51 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 2dqe n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dqe n SER 52 N 0.94 0.00 -4.71 0.00 3.41 -1.22 -2.76 113.62 109.28 2dqe n SER 52 Ca 0.00 -1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.19 2dqe n SER 52 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2dqe n SER 52 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2dqe s GLN 53 N 0.00 4.44 0.63 4.33 -0.21 -0.26 -4.62 119.66 123.98 2dqe s GLN 53 Ca 0.00 1.72 -0.15 0.00 0.02 0.00 0.00 55.36 56.95 2dqe s GLN 53 Cb 0.00 -3.37 -0.02 0.00 1.00 0.00 0.00 33.01 30.62 2dqe s GLN 53 CO 0.00 -0.24 1.08 -1.12 -2.12 0.00 0.00 175.29 172.89 2dqe s SER 54 N 1.08 5.44 -0.10 5.90 0.01 -1.26 -2.10 113.70 122.66 2dqe s SER 54 Ca 0.58 1.88 0.04 0.00 1.31 0.00 0.00 55.95 59.76 2dqe s SER 54 Cb -0.28 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.41 2dqe s SER 54 CO 0.29 -1.40 -0.23 -0.63 0.41 0.00 0.00 173.24 171.67 2dqe s ILE 55 N -2.45 2.01 0.25 1.44 -1.09 -1.26 -4.84 121.20 115.26 2dqe s ILE 55 Ca 0.65 -0.99 -0.31 0.00 -2.23 0.00 0.00 60.65 57.77 2dqe s ILE 55 Cb -0.18 -1.74 -0.13 0.00 -1.58 0.00 0.00 42.46 38.83 2dqe s ILE 55 CO 0.40 0.55 1.54 -0.24 -1.23 0.00 0.00 174.94 175.97 2dqe n SER 56 N 3.58 3.38 0.00 3.58 2.88 -1.26 -2.20 113.62 123.58 2dqe n SER 56 Ca -0.19 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2dqe n SER 56 Cb 0.53 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 2dqe n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dqe n GLY 57 N 2.55 1.05 3.85 0.46 0.00 -1.26 -5.05 105.19 106.79 2dqe n GLY 57 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2dqe n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dqe s ILE 58 N -2.60 5.09 0.44 -0.61 -1.09 -0.93 -5.04 121.20 116.45 2dqe s ILE 58 Ca 0.00 0.65 -0.25 0.00 -2.23 0.00 0.00 60.65 58.82 2dqe s ILE 58 Cb 0.00 -3.66 -0.09 0.00 -1.58 0.00 0.00 42.46 37.13 2dqe s ILE 58 CO 0.00 0.48 1.37 -2.65 -1.23 0.00 0.00 174.94 172.91 2dqe n PRO 59 N 1.51 2.14 0.22 2.79 -0.02 -1.26 -4.86 135.00 135.51 2dqe n PRO 59 Ca -0.12 0.76 0.15 0.00 -2.02 0.00 0.00 63.50 62.27 2dqe n PRO 59 Cb 0.53 -2.53 0.72 0.00 -0.02 0.00 0.00 33.50 32.19 2dqe n PRO 59 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2dqe h SER 60 N 2.23 0.00 0.48 2.55 0.02 -1.97 -2.83 113.55 114.03 2dqe h SER 60 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2dqe h SER 60 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2dqe h SER 60 CO 0.61 0.00 0.00 -2.11 -1.14 0.00 0.00 176.83 174.19 2dqe n ARG 61 N -2.61 0.06 -3.42 3.45 1.85 -1.26 -4.59 116.66 110.12 2dqe n ARG 61 Ca -0.00 0.34 -0.37 0.00 -1.00 0.00 0.00 57.85 56.82 2dqe n ARG 61 Cb 0.16 -1.62 -0.06 0.00 -1.05 0.00 0.00 32.46 29.89 2dqe n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2dqe s PHE 62 N -3.11 3.50 0.02 2.89 0.08 -1.07 -0.66 117.98 119.63 2dqe s PHE 62 Ca 0.05 0.76 -0.09 0.00 0.12 0.00 0.00 56.93 57.76 2dqe s PHE 62 Cb 0.08 -2.45 0.00 0.00 -0.57 0.00 0.00 43.02 40.09 2dqe s PHE 62 CO 0.27 0.22 0.19 -1.54 -0.10 0.00 0.00 175.22 174.25 2dqe s SER 63 N 0.49 0.01 0.15 1.36 1.04 -0.51 -5.00 113.70 111.23 2dqe s SER 63 Ca 0.22 -0.26 0.08 0.00 0.48 0.00 0.00 55.95 56.47 2dqe s SER 63 Cb -0.14 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 2dqe s SER 63 CO 0.07 -0.48 -0.18 -0.83 0.98 0.00 0.00 173.24 172.81 2dqe s GLY 64 N -1.75 1.31 0.18 7.32 0.00 -1.26 -0.25 107.32 112.87 2dqe s GLY 64 Ca -0.10 -1.42 -0.11 0.00 0.00 0.00 0.00 44.72 43.09 2dqe s GLY 64 CO -0.01 -1.47 0.36 -1.35 0.00 0.00 0.00 173.10 170.63 2dqe s SER 65 N -2.53 -0.04 0.00 1.64 1.04 -0.58 -4.28 113.70 108.94 2dqe s SER 65 Ca 0.13 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2dqe s SER 65 Cb -0.06 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2dqe s SER 65 CO 0.06 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 173.94 2dqe n GLY 66 N -0.25 2.30 3.59 7.32 0.00 -1.26 -1.52 105.19 115.36 2dqe n GLY 66 Ca -0.08 -2.10 -0.06 0.00 0.00 0.00 0.00 46.02 43.78 2dqe n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dqe s SER 67 N 0.00 -0.27 0.39 1.61 1.04 -1.08 -4.86 113.70 110.52 2dqe s SER 67 Ca 0.00 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.31 2dqe s SER 67 Cb 0.00 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.50 2dqe s SER 67 CO 0.00 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.18 2dqe n GLY 68 N -0.31 1.59 0.00 7.32 0.00 0.02 -3.23 105.19 110.57 2dqe n GLY 68 Ca -0.07 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2dqe n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dqe n THR 69 N 0.00 0.00 -4.18 2.61 -2.24 -1.26 -0.79 114.28 108.42 2dqe n THR 69 Ca 0.00 -0.17 -0.34 0.00 -2.27 0.00 0.00 64.05 61.27 2dqe n THR 69 Cb 0.00 0.66 -0.14 0.00 -2.10 0.00 0.00 70.33 68.75 2dqe n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2dqe s ASP 70 N -1.72 4.08 0.09 3.42 1.11 -1.20 -0.34 116.67 122.12 2dqe s ASP 70 Ca -0.00 -0.40 0.04 0.00 0.18 0.00 0.00 52.55 52.37 2dqe s ASP 70 Cb 0.00 -1.67 -0.04 0.00 1.07 0.00 0.00 42.92 42.29 2dqe s ASP 70 CO 0.02 0.04 -0.10 -0.36 1.18 0.00 0.00 175.17 175.94 2dqe s PHE 71 N 1.12 1.07 -0.01 4.23 0.40 -0.27 -2.63 117.98 121.89 2dqe s PHE 71 Ca 0.01 -0.64 -0.02 0.00 -0.60 0.00 0.00 56.93 55.69 2dqe s PHE 71 Cb -0.14 -0.59 -0.00 0.00 0.51 0.00 0.00 43.02 42.80 2dqe s PHE 71 CO -0.02 0.01 0.04 0.99 0.70 0.00 0.00 175.22 176.93 2dqe s THR 72 N -2.33 0.04 -0.16 0.64 2.01 -0.58 -1.53 115.64 113.74 2dqe s THR 72 Ca 0.05 -0.34 -0.01 0.00 0.31 0.00 0.00 61.69 61.70 2dqe s THR 72 Cb -0.04 -0.17 -0.01 0.00 0.01 0.00 0.00 72.50 72.29 2dqe s THR 72 CO 0.00 -0.19 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.41 2dqe s LEU 73 N -0.56 2.70 -0.01 4.42 2.96 0.15 -1.53 118.68 126.81 2dqe s LEU 73 Ca -0.06 -0.38 0.06 0.00 -0.22 0.00 0.00 54.13 53.53 2dqe s LEU 73 Cb -0.04 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.99 2dqe s LEU 73 CO -0.00 0.10 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.51 2dqe s SER 74 N 0.75 3.73 -0.24 3.68 0.01 0.65 0.23 113.70 122.51 2dqe s SER 74 Ca -0.05 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 56.89 2dqe s SER 74 Cb -0.15 -0.65 0.06 0.00 0.21 0.00 0.00 66.02 65.48 2dqe s SER 74 CO 0.01 0.31 -0.09 -0.63 0.41 0.00 0.00 173.24 173.25 2dqe s ILE 75 N -0.77 1.86 -0.53 1.44 1.01 -0.27 -1.42 121.20 122.52 2dqe s ILE 75 Ca 0.12 -1.38 -0.25 0.00 0.00 0.00 0.00 60.65 59.15 2dqe s ILE 75 Cb -0.10 -2.01 0.04 0.00 0.01 0.00 0.00 42.46 40.39 2dqe s ILE 75 CO 0.02 -0.01 0.95 0.21 0.00 0.00 0.00 174.94 176.10 2dqe s ASN 76 N 1.25 6.37 -0.19 3.58 3.04 0.17 -1.98 114.94 127.19 2dqe s ASN 76 Ca -0.06 -0.24 -0.06 0.00 0.04 0.00 0.00 52.86 52.53 2dqe s ASN 76 Cb -0.19 -2.44 0.01 0.00 -1.54 0.00 0.00 41.25 37.09 2dqe s ASN 76 CO -0.06 -1.20 0.24 -0.24 -3.04 0.00 0.00 177.10 172.80 2dqe n SER 77 N 7.45 -4.69 -4.75 -4.21 2.88 -1.24 -4.76 113.62 104.29 2dqe n SER 77 Ca 0.03 0.29 -0.41 0.00 -1.33 0.00 0.00 58.87 57.44 2dqe n SER 77 Cb 0.48 -2.98 -0.00 0.00 -0.75 0.00 0.00 64.21 60.95 2dqe n SER 77 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2dqe n VAL 78 N -0.33 1.97 -4.31 2.46 0.31 0.10 -4.60 118.33 113.93 2dqe n VAL 78 Ca 0.05 -0.49 -0.27 0.00 -0.01 0.00 0.00 64.34 63.62 2dqe n VAL 78 Cb 0.18 -1.87 -0.10 0.00 -0.91 0.00 0.00 33.84 31.15 2dqe n VAL 78 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2dqe s GLU 79 N -2.00 2.00 0.49 5.55 0.41 -1.26 0.06 118.70 123.94 2dqe s GLU 79 Ca 0.54 -1.32 0.22 0.00 -0.41 0.00 0.00 54.97 54.01 2dqe s GLU 79 Cb -0.50 -2.11 1.27 0.00 -1.78 0.00 0.00 34.13 31.01 2dqe s GLU 79 CO 0.63 0.42 1.94 1.79 -0.49 0.00 0.00 175.26 179.55 2dqe h THR 80 N 2.75 0.72 0.00 3.63 1.35 -1.98 0.15 112.91 119.52 2dqe h THR 80 Ca -0.46 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2dqe h THR 80 Cb 1.21 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2dqe h THR 80 CO 0.54 0.03 0.00 -1.84 -0.25 0.00 0.00 175.52 174.00 2dqe n GLU 81 N -4.41 0.28 0.00 4.72 0.28 -1.26 -2.78 120.64 117.47 2dqe n GLU 81 Ca 0.14 0.10 0.12 0.00 -0.16 0.00 0.00 57.16 57.35 2dqe n GLU 81 Cb 0.65 -1.50 0.29 0.00 1.43 0.00 0.00 31.44 32.31 2dqe n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2dqe n ASP 82 N -1.29 0.53 -4.73 -1.84 8.00 0.51 -4.89 116.55 112.83 2dqe n ASP 82 Ca 0.09 -0.28 -0.42 0.00 0.71 0.00 0.00 54.79 54.90 2dqe n ASP 82 Cb 0.17 0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 2dqe n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2dqe s PHE 83 N -2.94 3.22 -5.00 1.24 0.08 -1.12 -4.84 117.98 108.62 2dqe s PHE 83 Ca 0.13 1.05 0.00 0.00 0.12 0.00 0.00 56.93 58.23 2dqe s PHE 83 Cb 0.18 -3.68 0.00 0.00 -0.57 0.00 0.00 43.02 38.95 2dqe s PHE 83 CO 0.67 -2.26 0.00 0.41 -0.10 0.00 0.00 175.22 173.94 2dqe n GLY 84 N 2.90 -0.38 3.90 4.36 0.00 -0.82 -4.89 105.19 110.25 2dqe n GLY 84 Ca 0.09 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 2dqe n GLY 84 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dqe s MET 85 N -2.00 3.55 -0.09 1.61 -1.94 0.07 -0.91 119.30 119.59 2dqe s MET 85 Ca 0.00 -0.17 0.02 0.00 -1.71 0.00 0.00 55.69 53.83 2dqe s MET 85 Cb 0.00 -3.01 0.01 0.00 2.01 0.00 0.00 34.83 33.84 2dqe s MET 85 CO 0.00 0.59 -0.13 0.71 -0.01 0.00 0.00 175.02 176.18 2dqe s TYR 86 N -1.44 1.72 -0.00 -0.03 1.51 -0.31 -0.58 117.35 118.21 2dqe s TYR 86 Ca 0.33 -0.74 0.06 0.00 -1.01 0.00 0.00 57.07 55.71 2dqe s TYR 86 Cb -0.13 -1.26 -0.02 0.00 -0.11 0.00 0.00 41.96 40.44 2dqe s TYR 86 CO 0.21 -0.39 -0.20 -0.06 -1.11 0.00 0.00 175.55 174.00 2dqe s PHE 87 N 0.91 1.74 0.13 2.71 0.08 -0.03 -0.98 117.98 122.54 2dqe s PHE 87 Ca -0.09 -0.34 0.04 0.00 0.12 0.00 0.00 56.93 56.66 2dqe s PHE 87 Cb -0.15 -1.10 -0.04 0.00 -0.57 0.00 0.00 43.02 41.16 2dqe s PHE 87 CO 0.00 -0.00 0.12 0.00 -0.10 0.00 0.00 175.22 175.24 2dqe s GLN 89 N -2.82 0.15 -0.04 0.00 0.74 0.31 -0.52 119.66 117.48 2dqe s GLN 89 Ca 0.31 0.25 -0.01 0.00 0.05 0.00 0.00 55.36 55.95 2dqe s GLN 89 Cb -0.11 0.02 -0.04 0.00 1.10 0.00 0.00 33.01 33.98 2dqe s GLN 89 CO 0.23 -0.06 0.06 1.14 -0.55 0.00 0.00 175.29 176.11 2dqe s GLN 90 N 0.36 3.05 -0.07 1.67 1.03 -0.61 -0.35 119.66 124.74 2dqe s GLN 90 Ca -0.02 -0.44 0.10 0.00 0.04 0.00 0.00 55.36 55.03 2dqe s GLN 90 Cb -0.04 -2.85 0.15 0.00 0.03 0.00 0.00 33.01 30.30 2dqe s GLN 90 CO -0.01 0.67 1.04 -1.13 -2.54 0.00 0.00 175.29 173.32 2dqe n SER 91 N 1.55 1.75 -0.06 12.60 3.41 -0.85 -3.28 113.62 128.74 2dqe n SER 91 Ca -0.15 -2.49 -0.11 0.00 -0.26 0.00 0.00 58.87 55.86 2dqe n SER 91 Cb 0.53 -0.25 0.03 0.00 -0.26 0.00 0.00 64.21 64.26 2dqe n SER 91 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2dqe h ASN 92 N 0.00 0.81 -4.72 4.04 -1.24 -1.86 -3.46 115.58 109.14 2dqe h ASN 92 Ca 0.00 -0.38 -0.21 0.00 0.71 0.00 0.00 56.30 56.42 2dqe h ASN 92 Cb 0.92 -0.23 -0.22 0.00 0.73 0.00 0.00 38.32 39.52 2dqe h ASN 92 CO 0.00 1.13 -0.71 -0.44 -1.29 0.00 0.00 177.43 176.11 2dqe s SER 93 N -6.87 0.36 0.00 1.15 0.01 -1.26 -5.14 113.70 101.95 2dqe s SER 93 Ca -0.09 -0.43 -0.19 0.00 1.31 0.00 0.00 55.95 56.55 2dqe s SER 93 Cb 0.11 0.07 -0.06 0.00 0.21 0.00 0.00 66.02 66.35 2dqe s SER 93 CO 0.86 -0.22 0.55 0.86 0.41 0.00 0.00 173.24 175.69 2dqe s TRP 94 N -1.19 3.70 0.38 2.43 -0.11 -1.26 -3.35 118.94 119.54 2dqe s TRP 94 Ca -0.12 1.15 -0.25 0.00 1.22 0.00 0.00 56.10 58.11 2dqe s TRP 94 Cb -0.08 -2.53 -0.09 0.00 -1.50 0.00 0.00 33.47 29.26 2dqe s TRP 94 CO -0.01 0.43 1.04 -1.25 -4.62 0.00 0.00 176.95 172.54 2dqe s PRO 95 N -0.44 4.26 0.55 5.86 0.04 -1.26 -5.02 135.00 138.99 2dqe s PRO 95 Ca 0.29 1.51 -0.21 0.00 0.04 0.00 0.00 61.00 62.63 2dqe s PRO 95 Cb -0.18 -2.63 -0.05 0.00 0.04 0.00 0.00 34.50 31.69 2dqe s PRO 95 CO 0.16 -0.05 1.24 0.71 0.04 0.00 0.00 177.00 179.10 2dqe s TYR 96 N -1.62 2.48 0.04 0.56 2.02 -1.21 -4.76 117.35 114.86 2dqe s TYR 96 Ca 0.56 1.48 0.01 0.00 -0.37 0.00 0.00 57.07 58.74 2dqe s TYR 96 Cb -0.22 -3.55 -0.03 0.00 -0.40 0.00 0.00 41.96 37.76 2dqe s TYR 96 CO 0.28 -2.24 -0.05 0.95 -1.57 0.00 0.00 175.55 172.92 2dqe s THR 97 N -1.49 0.32 0.14 -0.71 -4.23 -1.21 -5.00 115.64 103.46 2dqe s THR 97 Ca 0.72 -1.27 0.07 0.00 -1.18 0.00 0.00 61.69 60.03 2dqe s THR 97 Cb -0.33 -0.79 -0.04 0.00 1.34 0.00 0.00 72.50 72.68 2dqe s THR 97 CO 0.38 -0.62 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.46 2dqe s PHE 98 N -2.21 2.85 0.83 3.99 0.08 -1.26 -1.57 117.98 120.69 2dqe s PHE 98 Ca -0.06 -0.12 -0.12 0.00 0.12 0.00 0.00 56.93 56.75 2dqe s PHE 98 Cb -0.04 -1.42 0.09 0.00 -0.57 0.00 0.00 43.02 41.07 2dqe s PHE 98 CO -0.03 0.49 1.16 0.20 -0.10 0.00 0.00 175.22 176.94 2dqe s GLY 99 N -2.64 1.59 0.00 4.36 0.00 0.32 -4.55 107.32 106.40 2dqe s GLY 99 Ca 0.26 -0.56 0.16 0.00 0.00 0.00 0.00 44.72 44.57 2dqe s GLY 99 CO 0.17 -0.06 1.49 0.61 0.00 0.00 0.00 173.10 175.31 2dqe n GLY 100 N -2.87 -0.97 0.00 0.20 0.00 -1.25 -4.69 105.19 95.61 2dqe n GLY 100 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2dqe n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dqe n GLY 101 N 0.09 -0.26 2.97 -0.02 0.00 -1.26 -5.03 105.19 101.68 2dqe n GLY 101 Ca 0.05 -1.53 -0.26 0.00 0.00 0.00 0.00 46.02 44.27 2dqe n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dqe s THR 102 N -2.99 1.15 -0.16 2.61 2.01 -0.16 -4.69 115.64 113.42 2dqe s THR 102 Ca 0.00 -0.42 -0.19 0.00 0.31 0.00 0.00 61.69 61.39 2dqe s THR 102 Cb 0.00 -1.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 2dqe s THR 102 CO 0.00 0.38 0.53 -0.75 -0.69 0.00 0.00 174.62 174.09 2dqe s LYS 103 N 1.21 4.27 -0.27 4.92 2.20 -0.19 -1.16 119.74 130.72 2dqe s LYS 103 Ca -0.04 0.50 -0.07 0.00 -0.36 0.00 0.00 55.97 56.00 2dqe s LYS 103 Cb -0.14 -3.51 -0.01 0.00 -1.51 0.00 0.00 37.83 32.66 2dqe s LYS 103 CO -0.03 -0.02 0.07 -1.17 -0.36 0.00 0.00 175.35 173.84 2dqe s LEU 104 N 1.21 3.59 0.23 5.43 2.96 -0.09 0.02 118.68 132.03 2dqe s LEU 104 Ca 0.27 -0.39 0.08 0.00 -0.22 0.00 0.00 54.13 53.86 2dqe s LEU 104 Cb -0.16 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 2dqe s LEU 104 CO 0.11 -0.10 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.31 2dqe s GLU 105 N 1.57 1.42 0.18 1.98 2.02 0.02 -1.95 118.70 123.94 2dqe s GLU 105 Ca 0.05 -1.66 -0.30 0.00 0.02 0.00 0.00 54.97 53.09 2dqe s GLU 105 Cb -0.16 -1.19 -0.07 0.00 0.10 0.00 0.00 34.13 32.81 2dqe s GLU 105 CO 0.03 0.16 1.03 -1.50 0.02 0.00 0.00 175.26 175.00 2dqe s ILE 106 N -2.94 4.07 -2.54 -1.63 2.07 -1.26 -0.70 121.20 118.27 2dqe s ILE 106 Ca 0.25 1.83 0.28 0.00 -1.41 0.00 0.00 60.65 61.59 2dqe s ILE 106 Cb 0.00 -4.17 0.52 0.00 0.13 0.00 0.00 42.46 38.95 2dqe s ILE 106 CO 0.09 0.33 1.71 1.17 -1.91 0.00 0.00 174.94 176.33