#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dqk s ALA 2 N 0.00 -0.37 -0.30 0.00 0.00 -1.26 -1.58 121.76 118.25 2dqk s ALA 2 Ca 0.00 0.79 -0.08 0.00 0.00 0.00 0.00 51.96 52.67 2dqk s ALA 2 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.59 2dqk s ALA 2 CO 0.00 -0.19 0.12 -1.14 0.00 0.00 0.00 175.76 174.55 2dqk s GLN 3 N 1.26 3.20 0.49 0.00 0.74 -0.01 -4.95 119.66 120.39 2dqk s GLN 3 Ca -0.09 -0.80 -0.13 0.00 0.05 0.00 0.00 55.36 54.39 2dqk s GLN 3 Cb -0.11 -3.47 -0.07 0.00 1.10 0.00 0.00 33.01 30.47 2dqk s GLN 3 CO -0.07 -0.44 0.91 0.95 -0.55 0.00 0.00 175.29 176.09 2dqk s THR 4 N 1.55 4.67 -1.56 -0.34 -4.23 -1.26 -0.96 115.64 113.51 2dqk s THR 4 Ca 0.03 0.90 -0.13 0.00 -1.18 0.00 0.00 61.69 61.31 2dqk s THR 4 Cb -0.17 -3.76 0.10 0.00 1.34 0.00 0.00 72.50 70.01 2dqk s THR 4 CO 0.04 -0.71 0.87 0.59 -0.54 0.00 0.00 174.62 174.87 2dqk n ASN 5 N -1.71 -3.82 -4.84 3.99 5.03 -1.03 -4.94 115.26 107.95 2dqk n ASN 5 Ca 0.05 -0.87 -0.31 0.00 0.87 0.00 0.00 54.58 54.32 2dqk n ASN 5 Cb 0.54 -3.51 0.03 0.00 -1.02 0.00 0.00 39.78 35.82 2dqk n ASN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dqk s ALA 6 N -3.37 2.87 0.43 5.41 0.00 -0.05 -5.00 121.76 122.04 2dqk s ALA 6 Ca 0.60 0.05 -0.24 0.00 0.00 0.00 0.00 51.96 52.37 2dqk s ALA 6 Cb -0.31 -3.14 -0.11 0.00 0.00 0.00 0.00 23.12 19.56 2dqk s ALA 6 CO 0.86 -0.93 0.95 -2.30 0.00 0.00 0.00 175.76 174.34 2dqk n PRO 7 N -2.81 1.23 -0.28 0.00 -0.02 -1.26 -4.80 135.00 127.07 2dqk n PRO 7 Ca 0.07 0.44 0.12 0.00 -2.02 0.00 0.00 63.50 62.11 2dqk n PRO 7 Cb 0.54 -1.98 0.37 0.00 -0.02 0.00 0.00 33.50 32.40 2dqk n PRO 7 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2dqk h TRP 8 N 1.41 0.85 -0.64 6.00 5.08 -1.91 -2.40 115.95 124.33 2dqk h TRP 8 Ca -0.44 0.02 -0.07 0.00 1.08 0.00 0.00 58.89 59.49 2dqk h TRP 8 Cb 1.35 -0.27 -0.03 0.00 -3.00 0.00 0.00 29.16 27.21 2dqk h TRP 8 CO 0.42 0.31 0.13 0.78 -1.28 0.00 0.00 178.44 178.81 2dqk h GLY 9 N 0.72 1.11 0.88 11.11 0.00 -1.92 0.39 103.07 115.36 2dqk h GLY 9 Ca 0.45 -0.70 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 2dqk h GLY 9 CO -0.21 0.65 0.03 1.41 0.00 0.00 0.00 176.54 178.42 2dqk h LEU 10 N 0.98 0.48 -0.76 3.11 3.38 -1.80 -2.43 115.31 118.27 2dqk h LEU 10 Ca 0.20 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2dqk h LEU 10 Cb 0.38 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2dqk h LEU 10 CO 0.01 0.64 0.47 0.00 0.09 0.00 0.00 178.44 179.65 2dqk h ALA 11 N 0.86 1.01 -0.95 1.53 0.00 -1.26 -2.87 119.26 117.57 2dqk h ALA 11 Ca 0.09 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2dqk h ALA 11 Cb 0.38 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2dqk h ALA 11 CO 0.01 0.25 0.62 -0.09 0.00 0.00 0.00 179.25 180.04 2dqk h ARG 12 N 0.91 1.26 0.00 0.00 9.65 -0.68 -2.14 114.38 123.38 2dqk h ARG 12 Ca 0.31 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 2dqk h ARG 12 Cb 0.06 -0.28 0.00 0.00 -1.39 0.00 0.00 29.97 28.36 2dqk h ARG 12 CO -0.13 0.84 0.00 0.44 2.80 0.00 0.00 179.97 183.92 2dqk n ILE 13 N -4.41 0.44 -1.08 1.20 -5.35 -0.94 -2.49 119.36 106.73 2dqk n ILE 13 Ca 0.11 0.11 0.09 0.00 -0.27 0.00 0.00 62.75 62.79 2dqk n ILE 13 Cb 0.02 -0.76 0.17 0.00 -1.74 0.00 0.00 39.64 37.33 2dqk n ILE 13 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2dqk n SER 14 N -1.37 2.70 -4.11 7.28 3.41 -0.82 0.09 113.62 120.81 2dqk n SER 14 Ca 0.08 -3.12 -0.12 0.00 -0.26 0.00 0.00 58.87 55.45 2dqk n SER 14 Cb 0.19 -0.47 -0.11 0.00 -0.26 0.00 0.00 64.21 63.57 2dqk n SER 14 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dqk s SER 15 N -2.66 1.02 0.00 4.04 0.15 -1.04 -4.72 113.70 110.49 2dqk s SER 15 Ca 0.35 -0.72 0.27 0.00 0.70 0.00 0.00 55.95 56.55 2dqk s SER 15 Cb 0.30 0.05 0.83 0.00 -1.71 0.00 0.00 66.02 65.49 2dqk s SER 15 CO 0.04 -0.29 1.61 0.35 1.20 0.00 0.00 173.24 176.15 2dqk n THR 16 N 0.90 0.00 -4.05 6.45 -2.24 -1.26 -4.89 114.28 109.19 2dqk n THR 16 Ca -0.19 -0.08 -0.11 0.00 -2.27 0.00 0.00 64.05 61.41 2dqk n THR 16 Cb 0.57 0.21 -0.11 0.00 -2.10 0.00 0.00 70.33 68.90 2dqk n THR 16 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2dqk s SER 17 N -2.64 0.66 0.89 3.42 1.04 -1.26 -5.09 113.70 110.72 2dqk s SER 17 Ca 0.22 -0.65 -0.12 0.00 0.48 0.00 0.00 55.95 55.88 2dqk s SER 17 Cb 0.19 0.08 0.12 0.00 0.10 0.00 0.00 66.02 66.52 2dqk s SER 17 CO 0.55 -0.31 1.12 -2.16 0.98 0.00 0.00 173.24 173.42 2dqk s PRO 18 N -2.11 1.32 0.00 4.02 0.04 -1.26 -4.35 135.00 132.66 2dqk s PRO 18 Ca -0.07 0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.43 2dqk s PRO 18 Cb -0.06 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2dqk s PRO 18 CO -0.02 -2.11 0.00 0.41 0.04 0.00 0.00 177.00 175.32 2dqk n GLY 19 N -1.95 0.87 3.94 0.56 0.00 -1.26 -5.07 105.19 102.27 2dqk n GLY 19 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2dqk n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dqk s THR 20 N -2.80 3.32 0.00 2.61 -4.23 -1.26 -5.03 115.64 108.24 2dqk s THR 20 Ca 0.00 -0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.24 2dqk s THR 20 Cb 0.00 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.54 2dqk s THR 20 CO 0.00 -0.28 0.31 -1.54 -0.54 0.00 0.00 174.62 172.58 2dqk n SER 21 N -2.49 0.62 -4.58 3.99 3.41 -1.26 -4.77 113.62 108.53 2dqk n SER 21 Ca 0.05 -0.98 -0.34 0.00 -0.26 0.00 0.00 58.87 57.34 2dqk n SER 21 Cb 0.58 0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 64.45 2dqk n SER 21 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2dqk s THR 22 N -0.02 4.27 -0.37 6.66 2.01 -1.26 -0.87 115.64 126.06 2dqk s THR 22 Ca 0.00 -0.23 -0.17 0.00 0.31 0.00 0.00 61.69 61.60 2dqk s THR 22 Cb 0.00 -2.87 0.00 0.00 0.01 0.00 0.00 72.50 69.64 2dqk s THR 22 CO 0.00 0.50 0.45 -0.47 -0.69 0.00 0.00 174.62 174.41 2dqk s TYR 23 N 0.13 3.18 -0.17 4.92 5.04 -0.14 -4.48 117.35 125.82 2dqk s TYR 23 Ca 0.01 -0.03 -0.10 0.00 -2.44 0.00 0.00 57.07 54.51 2dqk s TYR 23 Cb -0.13 -2.85 -0.05 0.00 0.35 0.00 0.00 41.96 39.28 2dqk s TYR 23 CO 0.02 -0.56 0.16 0.71 -1.34 0.00 0.00 175.55 174.54 2dqk s TYR 24 N 2.23 3.46 0.09 4.97 2.02 -1.26 -0.83 117.35 128.03 2dqk s TYR 24 Ca 0.15 0.42 -0.24 0.00 -0.37 0.00 0.00 57.07 57.03 2dqk s TYR 24 Cb -0.16 -2.14 0.06 0.00 -0.40 0.00 0.00 41.96 39.32 2dqk s TYR 24 CO 0.13 0.39 0.57 1.52 -1.57 0.00 0.00 175.55 176.59 2dqk s TYR 25 N 0.05 -0.50 0.20 2.71 1.13 -0.62 -4.79 117.35 115.54 2dqk s TYR 25 Ca 0.11 0.48 -0.30 0.00 -1.41 0.00 0.00 57.07 55.95 2dqk s TYR 25 Cb -0.12 0.44 -0.09 0.00 -1.10 0.00 0.00 41.96 41.10 2dqk s TYR 25 CO 0.00 -0.73 1.24 0.34 -2.51 0.00 0.00 175.55 173.89 2dqk s ASP 26 N -2.25 7.01 0.57 -0.18 -1.08 -1.26 -0.80 116.67 118.69 2dqk s ASP 26 Ca -0.03 2.32 0.28 0.00 -0.52 0.00 0.00 52.55 54.61 2dqk s ASP 26 Cb -0.00 -2.61 1.49 0.00 -1.46 0.00 0.00 42.92 40.34 2dqk s ASP 26 CO -0.05 -0.42 1.95 -0.33 0.52 0.00 0.00 175.17 176.83 2dqk h GLU 27 N 5.09 0.00 -0.92 4.34 3.07 -2.01 -1.43 114.58 122.72 2dqk h GLU 27 Ca -0.45 0.00 0.16 0.00 -0.50 0.00 0.00 59.36 58.57 2dqk h GLU 27 Cb 1.21 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.05 2dqk h GLU 27 CO 0.74 0.00 0.59 0.66 -1.40 0.00 0.00 179.01 179.61 2dqk h SER 28 N 0.00 0.65 -5.84 1.42 4.64 -2.00 -3.46 113.55 108.96 2dqk h SER 28 Ca 0.22 0.05 -0.43 0.00 -0.47 0.00 0.00 61.79 61.16 2dqk h SER 28 Cb 1.08 -0.07 -0.09 0.00 -0.31 0.00 0.00 62.40 63.00 2dqk h SER 28 CO -0.00 0.30 -0.65 0.00 -0.87 0.00 0.00 176.83 175.60 2dqk n ALA 29 N -2.43 -1.14 -1.06 5.18 0.00 -0.54 -1.52 120.51 119.00 2dqk n ALA 29 Ca 0.19 0.10 -0.02 0.00 0.00 0.00 0.00 53.44 53.71 2dqk n ALA 29 Cb 0.52 -3.33 -0.01 0.00 0.00 0.00 0.00 19.45 16.63 2dqk n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dqk n GLY 30 N -1.34 0.54 3.76 0.00 0.00 -1.26 -0.82 105.19 106.07 2dqk n GLY 30 Ca 0.01 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 2dqk n GLY 30 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dqk s GLN 31 N -1.30 4.19 0.00 1.61 0.74 -0.58 -1.97 119.66 122.36 2dqk s GLN 31 Ca 0.00 2.45 0.00 0.00 0.05 0.00 0.00 55.36 57.86 2dqk s GLN 31 Cb 0.00 -3.04 0.00 0.00 1.10 0.00 0.00 33.01 31.07 2dqk s GLN 31 CO 0.00 -0.49 0.00 0.41 -0.55 0.00 0.00 175.29 174.66 2dqk n GLY 32 N 1.51 1.44 3.99 2.59 0.00 -1.26 -4.86 105.19 108.59 2dqk n GLY 32 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 2dqk n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dqk s SER 33 N -3.02 5.93 -0.01 1.61 1.04 -0.83 -1.35 113.70 117.07 2dqk s SER 33 Ca 0.00 -0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.28 2dqk s SER 33 Cb 0.00 -1.21 0.00 0.00 0.10 0.00 0.00 66.02 64.91 2dqk s SER 33 CO 0.00 -0.48 -0.06 0.00 0.98 0.00 0.00 173.24 173.68 2dqk s VAL 35 N 0.05 1.50 -0.17 0.00 1.01 0.30 -0.93 120.40 122.15 2dqk s VAL 35 Ca -0.00 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 2dqk s VAL 35 Cb -0.05 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2dqk s VAL 35 CO -0.00 0.44 0.49 -0.31 0.00 0.00 0.00 175.10 175.72 2dqk s TYR 36 N 1.12 3.42 -0.33 5.22 1.51 0.28 -1.13 117.35 127.45 2dqk s TYR 36 Ca -0.04 0.80 -0.08 0.00 -1.01 0.00 0.00 57.07 56.74 2dqk s TYR 36 Cb -0.14 -2.61 0.02 0.00 -0.11 0.00 0.00 41.96 39.12 2dqk s TYR 36 CO -0.04 0.01 0.13 0.08 -1.11 0.00 0.00 175.55 174.61 2dqk s VAL 37 N 1.23 4.11 -0.49 0.71 1.01 0.22 -0.44 120.40 126.74 2dqk s VAL 37 Ca 0.24 -0.85 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 2dqk s VAL 37 Cb -0.15 -3.23 0.09 0.00 0.00 0.00 0.00 36.38 33.09 2dqk s VAL 37 CO 0.10 -0.08 0.43 -0.63 0.00 0.00 0.00 175.10 174.91 2dqk s ILE 38 N 1.49 5.17 0.00 2.22 1.01 -0.94 -1.51 121.20 128.65 2dqk s ILE 38 Ca 0.01 -1.24 0.00 0.00 0.00 0.00 0.00 60.65 59.42 2dqk s ILE 38 Cb -0.18 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.11 2dqk s ILE 38 CO 0.04 -0.68 0.00 -0.67 0.00 0.00 0.00 174.94 173.63 2dqk n ASP 39 N 5.20 2.98 -0.32 3.58 2.03 -0.44 -4.37 116.55 125.22 2dqk n ASP 39 Ca -0.13 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.30 2dqk n ASP 39 Cb 0.42 0.00 0.52 0.00 -0.72 0.00 0.00 41.12 41.34 2dqk n ASP 39 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2dqk n THR 40 N 0.00 0.09 0.00 5.18 -2.24 -1.26 -1.41 114.28 114.64 2dqk n THR 40 Ca 0.00 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2dqk n THR 40 Cb 0.00 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 2dqk n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dqk n GLY 41 N 1.02 -1.17 2.82 3.38 0.00 -1.26 -4.16 105.19 105.82 2dqk n GLY 41 Ca 0.17 -2.23 -0.15 0.00 0.00 0.00 0.00 46.02 43.81 2dqk n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dqk s ILE 42 N -0.69 0.05 -1.08 -0.61 1.01 -1.26 -2.86 121.20 115.76 2dqk s ILE 42 Ca 0.00 0.10 -0.22 0.00 0.00 0.00 0.00 60.65 60.53 2dqk s ILE 42 Cb 0.00 -0.13 0.03 0.00 0.01 0.00 0.00 42.46 42.36 2dqk s ILE 42 CO 0.00 0.08 1.64 -0.70 0.00 0.00 0.00 174.94 175.96 2dqk s GLU 43 N 0.71 3.42 0.62 2.79 2.12 -1.26 -4.54 118.70 122.56 2dqk s GLU 43 Ca -0.06 -1.18 0.41 0.00 0.36 0.00 0.00 54.97 54.49 2dqk s GLU 43 Cb -0.09 -5.34 2.05 0.00 0.26 0.00 0.00 34.13 31.00 2dqk s GLU 43 CO -0.02 -2.56 2.23 0.00 -0.54 0.00 0.00 175.26 174.37 2dqk h ALA 44 N 9.54 1.00 0.00 6.30 0.00 -1.97 -1.78 119.26 132.35 2dqk h ALA 44 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2dqk h ALA 44 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2dqk h ALA 44 CO 1.38 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 179.50 2dqk n SER 45 N -3.08 0.00 -4.68 0.00 3.41 -1.26 -4.66 113.62 103.35 2dqk n SER 45 Ca -0.02 0.30 -0.46 0.00 -0.26 0.00 0.00 58.87 58.43 2dqk n SER 45 Cb 0.16 -0.43 -0.04 0.00 -0.26 0.00 0.00 64.21 63.63 2dqk n SER 45 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2dqk n HIS 46 N -1.43 2.33 -0.03 7.33 -0.00 -0.67 -4.84 115.22 117.91 2dqk n HIS 46 Ca 0.09 0.14 0.23 0.00 0.46 0.00 0.00 57.72 58.64 2dqk n HIS 46 Cb 0.30 -2.60 0.72 0.00 -0.12 0.00 0.00 29.99 28.29 2dqk n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2dqk h PRO 47 N 7.16 0.00 0.00 1.57 0.11 -1.91 -0.95 132.00 137.98 2dqk h PRO 47 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dqk h PRO 47 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2dqk h PRO 47 CO 0.91 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.63 2dqk h GLU 48 N 0.00 0.00 0.00 1.05 4.39 -1.96 -2.22 114.58 115.84 2dqk h GLU 48 Ca 0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.99 2dqk h GLU 48 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2dqk h GLU 48 CO -0.00 0.00 -0.63 1.19 -1.16 0.00 0.00 179.01 178.41 2dqk n PHE 49 N -2.38 0.10 -2.60 4.33 3.72 -0.36 -1.26 117.46 119.02 2dqk n PHE 49 Ca 0.01 0.03 -0.15 0.00 -0.05 0.00 0.00 57.45 57.29 2dqk n PHE 49 Cb 0.20 -0.30 -0.00 0.00 -0.94 0.00 0.00 39.48 38.43 2dqk n PHE 49 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2dqk n GLU 50 N -1.64 -2.50 -0.99 -1.08 1.02 -0.84 -0.45 120.64 114.16 2dqk n GLU 50 Ca 0.05 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 2dqk n GLU 50 Cb 0.36 -5.25 0.00 0.00 -0.02 0.00 0.00 31.44 26.53 2dqk n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dqk n GLY 51 N -0.91 0.60 0.76 0.62 0.00 -1.26 -4.90 105.19 100.10 2dqk n GLY 51 Ca -0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.99 2dqk n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dqk n ARG 52 N -2.56 1.99 -4.63 1.61 1.74 0.40 -4.89 116.66 110.32 2dqk n ARG 52 Ca 0.00 -1.50 -0.31 0.00 -0.77 0.00 0.00 57.85 55.27 2dqk n ARG 52 Cb 0.02 -1.42 -0.12 0.00 -1.02 0.00 0.00 32.46 29.92 2dqk n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dqk s ALA 53 N -1.65 2.70 -0.18 7.54 0.00 -1.26 -0.86 121.76 128.06 2dqk s ALA 53 Ca 0.33 -1.13 -0.12 0.00 0.00 0.00 0.00 51.96 51.04 2dqk s ALA 53 Cb 0.18 -0.85 0.05 0.00 0.00 0.00 0.00 23.12 22.50 2dqk s ALA 53 CO 0.27 0.58 0.44 -1.14 0.00 0.00 0.00 175.76 175.91 2dqk s GLN 54 N -1.37 0.47 0.05 0.00 0.74 -0.62 -4.84 119.66 114.09 2dqk s GLN 54 Ca 0.15 0.74 -0.29 0.00 0.05 0.00 0.00 55.36 56.02 2dqk s GLN 54 Cb -0.11 0.11 -0.05 0.00 1.10 0.00 0.00 33.01 34.07 2dqk s GLN 54 CO 0.05 -0.12 0.91 -1.64 -0.55 0.00 0.00 175.29 173.95 2dqk s MET 55 N 0.90 4.60 -0.00 1.67 -1.94 -1.26 -0.85 119.30 122.41 2dqk s MET 55 Ca -0.05 1.33 0.04 0.00 -1.71 0.00 0.00 55.69 55.30 2dqk s MET 55 Cb -0.06 -3.40 -0.06 0.00 2.01 0.00 0.00 34.83 33.32 2dqk s MET 55 CO -0.07 0.14 0.12 1.33 -0.01 0.00 0.00 175.02 176.52 2dqk n VAL 56 N 3.19 0.00 -3.63 -6.03 0.24 -0.56 -4.86 118.33 106.67 2dqk n VAL 56 Ca 0.02 -0.21 -0.11 0.00 -2.04 0.00 0.00 64.34 62.00 2dqk n VAL 56 Cb 0.50 0.62 -0.07 0.00 -1.47 0.00 0.00 33.84 33.42 2dqk n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2dqk s LYS 57 N -1.96 0.69 0.06 7.34 2.47 -1.20 -5.06 119.74 122.09 2dqk s LYS 57 Ca -0.00 0.87 0.04 0.00 -1.56 0.00 0.00 55.97 55.31 2dqk s LYS 57 Cb 0.03 0.32 -0.03 0.00 -1.46 0.00 0.00 37.83 36.69 2dqk s LYS 57 CO 0.17 -0.09 -0.11 -0.08 0.16 0.00 0.00 175.35 175.40 2dqk s THR 58 N 0.47 0.84 -0.97 3.43 -1.32 -1.26 -1.11 115.64 115.72 2dqk s THR 58 Ca -0.00 -1.22 0.14 0.00 -1.21 0.00 0.00 61.69 59.39 2dqk s THR 58 Cb -0.05 -0.88 0.43 0.00 -1.51 0.00 0.00 72.50 70.49 2dqk s THR 58 CO -0.04 -0.32 1.36 -1.22 -2.21 0.00 0.00 174.62 172.19 2dqk n TYR 59 N 1.32 0.71 -4.22 9.09 4.02 -0.75 -4.95 117.16 122.37 2dqk n TYR 59 Ca -0.22 -0.57 -0.10 0.00 -0.01 0.00 0.00 57.90 57.00 2dqk n TYR 59 Cb 0.55 -0.09 -0.02 0.00 -0.02 0.00 0.00 39.34 39.75 2dqk n TYR 59 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2dqk n TYR 60 N 0.57 0.25 0.23 -0.72 4.01 -1.26 -5.05 117.16 115.19 2dqk n TYR 60 Ca 0.16 -0.88 0.06 0.00 -0.16 0.00 0.00 57.90 57.09 2dqk n TYR 60 Cb 0.57 -0.07 0.55 0.00 -0.31 0.00 0.00 39.34 40.08 2dqk n TYR 60 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2dqk h TYR 61 N 1.15 0.00 -3.66 -0.72 0.05 -2.00 -3.44 116.97 108.34 2dqk h TYR 61 Ca -0.13 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.35 2dqk h TYR 61 Cb 0.43 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 38.02 2dqk h TYR 61 CO 0.00 0.15 -0.67 0.45 -1.05 0.00 0.00 178.16 177.04 2dqk s SER 62 N -6.94 1.36 0.00 3.88 0.15 -1.26 -5.04 113.70 105.86 2dqk s SER 62 Ca -0.04 -1.15 0.25 0.00 0.70 0.00 0.00 55.95 55.71 2dqk s SER 62 Cb 0.16 0.09 0.33 0.00 -1.71 0.00 0.00 66.02 64.88 2dqk s SER 62 CO 0.68 -0.53 1.32 -1.54 1.20 0.00 0.00 173.24 174.38 2dqk n SER 63 N -0.25 2.38 -4.77 5.45 3.41 -1.26 -4.80 113.62 113.79 2dqk n SER 63 Ca -0.07 -1.72 -0.39 0.00 -0.26 0.00 0.00 58.87 56.42 2dqk n SER 63 Cb 0.63 0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.68 2dqk n SER 63 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2dqk s ARG 64 N -2.15 4.19 -0.63 4.33 3.52 -1.26 -4.55 118.95 122.41 2dqk s ARG 64 Ca 0.27 2.01 -0.24 0.00 -0.13 0.00 0.00 55.73 57.64 2dqk s ARG 64 Cb 0.20 -2.87 0.05 0.00 -1.56 0.00 0.00 34.95 30.77 2dqk s ARG 64 CO 0.39 -0.25 1.03 0.34 -0.81 0.00 0.00 175.30 175.99 2dqk s ASP 65 N -0.83 6.25 0.00 -2.12 2.15 -1.26 -4.83 116.67 116.03 2dqk s ASP 65 Ca 0.53 -0.58 0.17 0.00 0.43 0.00 0.00 52.55 53.11 2dqk s ASP 65 Cb -0.35 -2.46 0.49 0.00 -0.30 0.00 0.00 42.92 40.30 2dqk s ASP 65 CO 0.45 -1.44 1.41 0.61 -0.17 0.00 0.00 175.17 176.04 2dqk n GLY 66 N 5.24 1.59 0.55 2.66 0.00 -1.26 -4.47 105.19 109.50 2dqk n GLY 66 Ca 0.00 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 2dqk n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dqk n ASN 67 N 1.13 1.32 0.00 1.61 2.85 -1.26 -4.92 115.26 115.98 2dqk n ASN 67 Ca 0.19 0.21 0.00 0.00 -0.11 0.00 0.00 54.58 54.87 2dqk n ASN 67 Cb 0.47 -0.50 0.00 0.00 1.24 0.00 0.00 39.78 40.99 2dqk n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dqk n GLY 68 N 2.28 2.00 0.29 8.20 0.00 -1.26 -4.90 105.19 111.80 2dqk n GLY 68 Ca -0.17 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.11 2dqk n GLY 68 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2dqk h HIS 69 N 0.00 -0.67 -0.86 1.61 6.17 -1.94 0.31 115.15 119.78 2dqk h HIS 69 Ca 0.00 0.05 0.01 0.00 0.71 0.00 0.00 60.37 61.13 2dqk h HIS 69 Cb 0.00 0.35 -0.04 0.00 2.52 0.00 0.00 27.41 30.23 2dqk h HIS 69 CO 0.00 -0.33 0.56 0.78 0.71 0.00 0.00 177.93 179.66 2dqk h GLY 70 N -0.21 1.21 1.15 5.26 0.00 -1.90 -1.06 103.07 107.52 2dqk h GLY 70 Ca 0.17 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 2dqk h GLY 70 CO -0.46 0.45 0.33 -0.84 0.00 0.00 0.00 176.54 176.02 2dqk h THR 71 N 1.16 1.24 0.03 4.70 2.02 -1.23 -0.47 112.91 120.36 2dqk h THR 71 Ca 0.31 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 2dqk h THR 71 Cb -0.13 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 2dqk h THR 71 CO -0.07 0.30 -0.01 -0.74 0.37 0.00 0.00 175.52 175.37 2dqk h HIS 72 N 1.07 -0.03 -0.46 3.16 6.17 -0.09 -0.88 115.15 124.09 2dqk h HIS 72 Ca 0.26 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.32 2dqk h HIS 72 Cb 0.15 0.01 -0.02 0.00 2.52 0.00 0.00 27.41 30.07 2dqk h HIS 72 CO 0.01 0.12 0.25 0.00 0.71 0.00 0.00 177.93 179.03 2dqk h ALA 74 N 1.09 1.48 -0.38 0.00 0.00 -0.98 -2.01 119.26 118.46 2dqk h ALA 74 Ca 0.16 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2dqk h ALA 74 Cb 0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2dqk h ALA 74 CO -0.02 0.40 -0.00 0.78 0.00 0.00 0.00 179.25 180.40 2dqk h GLY 75 N 1.08 0.64 1.74 0.00 0.00 -0.52 -1.09 103.07 104.90 2dqk h GLY 75 Ca 0.38 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 47.18 2dqk h GLY 75 CO -0.14 0.37 -0.58 -0.84 0.00 0.00 0.00 176.54 175.36 2dqk h THR 76 N 0.57 1.37 0.23 4.70 2.02 -0.94 -1.37 112.91 119.50 2dqk h THR 76 Ca 0.12 -1.91 -0.01 0.00 0.77 0.00 0.00 66.41 65.38 2dqk h THR 76 Cb 0.37 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2dqk h THR 76 CO 0.01 0.57 -0.11 0.58 0.37 0.00 0.00 175.52 176.94 2dqk h VAL 77 N 0.21 0.83 0.00 3.16 2.07 -0.90 -0.67 116.25 120.95 2dqk h VAL 77 Ca -0.00 -0.59 -0.10 0.00 0.82 0.00 0.00 66.70 66.83 2dqk h VAL 77 Cb 1.07 1.16 -0.16 0.00 -1.52 0.00 0.00 31.29 31.85 2dqk h VAL 77 CO 0.09 0.13 -0.46 0.61 0.02 0.00 0.00 177.57 177.96 2dqk n GLY 78 N -0.38 0.73 3.85 2.17 0.00 -0.46 -0.96 105.19 110.15 2dqk n GLY 78 Ca -0.09 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 2dqk n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dqk s SER 79 N -1.06 5.80 0.10 1.61 1.04 -0.55 -4.61 113.70 116.03 2dqk s SER 79 Ca 0.09 1.48 -0.30 0.00 0.48 0.00 0.00 55.95 57.70 2dqk s SER 79 Cb 0.10 -2.44 -0.12 0.00 0.10 0.00 0.00 66.02 63.66 2dqk s SER 79 CO -0.04 -1.15 1.62 -0.09 0.98 0.00 0.00 173.24 174.55 2dqk h ARG 80 N -0.52 -0.64 0.13 4.02 2.43 -1.45 -1.83 114.38 116.51 2dqk h ARG 80 Ca -0.44 0.04 -0.31 0.00 -0.81 0.00 0.00 59.98 58.47 2dqk h ARG 80 Cb 1.20 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2dqk h ARG 80 CO 0.60 -0.43 -1.52 1.15 -1.51 0.00 0.00 179.97 178.26 2dqk h THR 81 N -0.66 1.17 -0.22 0.20 2.02 -1.93 -3.39 112.91 110.09 2dqk h THR 81 Ca -0.01 -2.79 0.00 0.00 0.77 0.00 0.00 66.41 64.38 2dqk h THR 81 Cb 0.61 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.80 2dqk h THR 81 CO -0.07 0.82 0.00 -1.22 0.37 0.00 0.00 175.52 175.42 2dqk n TYR 82 N -3.48 0.29 -3.95 3.16 4.01 -1.25 -4.75 117.16 111.20 2dqk n TYR 82 Ca -0.16 -0.29 -0.30 0.00 -0.16 0.00 0.00 57.90 56.99 2dqk n TYR 82 Cb 1.05 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 40.02 2dqk n TYR 82 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2dqk s GLY 83 N -1.01 2.07 -0.06 2.72 0.00 -0.69 -4.17 107.32 106.18 2dqk s GLY 83 Ca 0.21 -0.91 -0.26 0.00 0.00 0.00 0.00 44.72 43.76 2dqk s GLY 83 CO 0.16 -0.90 1.07 -2.08 0.00 0.00 0.00 173.10 171.35 2dqk h VAL 84 N 2.08 1.54 -3.57 1.40 2.07 -0.75 -3.40 116.25 115.61 2dqk h VAL 84 Ca -0.46 -1.74 -0.72 0.00 0.82 0.00 0.00 66.70 64.60 2dqk h VAL 84 Cb 1.17 2.66 -0.34 0.00 -1.52 0.00 0.00 31.29 33.26 2dqk h VAL 84 CO 0.73 0.47 -0.23 0.00 0.02 0.00 0.00 177.57 178.56 2dqk s ALA 85 N -3.35 3.79 -1.13 1.67 0.00 -0.13 -4.94 121.76 117.66 2dqk s ALA 85 Ca -0.16 -3.38 0.17 0.00 0.00 0.00 0.00 51.96 48.59 2dqk s ALA 85 Cb 0.01 -2.86 0.78 0.00 0.00 0.00 0.00 23.12 21.04 2dqk s ALA 85 CO 0.71 -2.15 1.54 1.63 0.00 0.00 0.00 175.76 177.49 2dqk n LYS 86 N 3.38 0.08 -0.03 0.00 5.02 -1.11 -2.64 118.16 122.86 2dqk n LYS 86 Ca 0.11 0.18 0.03 0.00 -2.02 0.00 0.00 58.31 56.61 2dqk n LYS 86 Cb 0.39 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.94 2dqk n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2dqk n LYS 87 N -1.43 2.28 -1.44 1.97 5.02 -0.00 -4.69 118.16 119.87 2dqk n LYS 87 Ca 0.05 -1.72 -0.30 0.00 -2.02 0.00 0.00 58.31 54.33 2dqk n LYS 87 Cb 0.18 -1.09 0.11 0.00 -0.02 0.00 0.00 35.03 34.21 2dqk n LYS 87 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2dqk s THR 88 N -1.43 2.73 -0.17 -0.18 -1.32 -1.08 -4.03 115.64 110.17 2dqk s THR 88 Ca 0.09 0.24 -0.11 0.00 -1.21 0.00 0.00 61.69 60.70 2dqk s THR 88 Cb 0.08 -2.90 -0.05 0.00 -1.51 0.00 0.00 72.50 68.12 2dqk s THR 88 CO 0.01 -0.31 0.19 -1.58 -2.21 0.00 0.00 174.62 170.71 2dqk s GLN 89 N -5.11 4.08 -0.12 7.08 2.00 -0.94 -4.91 119.66 121.74 2dqk s GLN 89 Ca 0.62 -0.10 -0.01 0.00 -2.00 0.00 0.00 55.36 53.87 2dqk s GLN 89 Cb -0.16 -3.38 -0.02 0.00 0.80 0.00 0.00 33.01 30.25 2dqk s GLN 89 CO 0.55 0.37 -0.07 -0.51 -0.50 0.00 0.00 175.29 175.13 2dqk s LEU 90 N 0.12 3.07 -0.10 3.68 1.43 -0.04 -0.54 118.68 126.31 2dqk s LEU 90 Ca 0.12 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.11 2dqk s LEU 90 Cb -0.12 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.40 2dqk s LEU 90 CO 0.01 0.23 -0.23 -0.36 0.23 0.00 0.00 176.35 176.24 2dqk s PHE 91 N -0.04 2.47 -0.16 0.29 0.08 -0.28 -1.59 117.98 118.75 2dqk s PHE 91 Ca -0.00 -1.03 -0.08 0.00 0.12 0.00 0.00 56.93 55.93 2dqk s PHE 91 Cb -0.14 -1.66 -0.04 0.00 -0.57 0.00 0.00 43.02 40.61 2dqk s PHE 91 CO 0.03 -0.43 0.13 0.20 -0.10 0.00 0.00 175.22 175.05 2dqk s GLY 92 N 0.42 2.09 -0.21 4.36 0.00 -0.03 -0.61 107.32 113.33 2dqk s GLY 92 Ca -0.17 -0.67 0.01 0.00 0.00 0.00 0.00 44.72 43.88 2dqk s GLY 92 CO 0.07 -0.13 -0.08 0.14 0.00 0.00 0.00 173.10 173.11 2dqk s VAL 93 N -0.33 1.58 -0.72 1.40 1.01 -0.57 -1.50 120.40 121.27 2dqk s VAL 93 Ca 0.11 -1.08 -0.21 0.00 0.00 0.00 0.00 61.98 60.80 2dqk s VAL 93 Cb -0.12 -1.74 0.09 0.00 0.00 0.00 0.00 36.38 34.62 2dqk s VAL 93 CO 0.01 0.06 0.97 -0.75 0.00 0.00 0.00 175.10 175.39 2dqk s LYS 94 N 1.40 3.23 -0.00 2.72 2.20 -0.27 -1.33 119.74 127.70 2dqk s LYS 94 Ca -0.03 -1.15 0.16 0.00 -0.36 0.00 0.00 55.97 54.59 2dqk s LYS 94 Cb -0.17 -4.42 -0.19 0.00 -1.51 0.00 0.00 37.83 31.54 2dqk s LYS 94 CO -0.07 -1.77 0.66 1.33 -0.36 0.00 0.00 175.35 175.14 2dqk n VAL 95 N 5.76 0.00 -4.46 4.02 0.24 -0.50 -1.81 118.33 121.58 2dqk n VAL 95 Ca 0.03 -0.14 -0.33 0.00 -2.04 0.00 0.00 64.34 61.85 2dqk n VAL 95 Cb 0.46 0.91 -0.10 0.00 -1.47 0.00 0.00 33.84 33.64 2dqk n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2dqk s LEU 96 N -2.92 3.31 1.10 1.34 1.43 -0.81 -4.63 118.68 117.50 2dqk s LEU 96 Ca 0.05 -0.03 -0.18 0.00 -1.03 0.00 0.00 54.13 52.94 2dqk s LEU 96 Cb 0.12 -1.82 0.26 0.00 0.03 0.00 0.00 46.19 44.78 2dqk s LEU 96 CO 0.68 0.32 1.24 1.51 0.23 0.00 0.00 176.35 180.33 2dqk s ASP 97 N -1.17 1.83 0.00 2.29 1.47 0.09 -4.42 116.67 116.76 2dqk s ASP 97 Ca 0.16 0.35 0.14 0.00 1.18 0.00 0.00 52.55 54.38 2dqk s ASP 97 Cb -0.11 -0.41 0.71 0.00 -0.34 0.00 0.00 42.92 42.77 2dqk s ASP 97 CO 0.05 -3.54 1.39 0.47 0.68 0.00 0.00 175.17 174.22 2dqk n ASP 98 N -4.32 0.00 -0.63 2.11 8.00 -1.26 -0.34 116.55 120.10 2dqk n ASP 98 Ca 0.16 0.10 0.12 0.00 0.71 0.00 0.00 54.79 55.88 2dqk n ASP 98 Cb 0.59 -0.30 0.16 0.00 -0.02 0.00 0.00 41.12 41.56 2dqk n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2dqk n ASN 99 N -1.30 2.18 0.00 -2.24 3.02 -1.26 -4.23 115.26 111.43 2dqk n ASN 99 Ca 0.07 -1.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.01 2dqk n ASN 99 Cb 0.12 0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2dqk n ASN 99 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dqk n GLY 100 N 1.35 0.44 3.52 7.41 0.00 0.54 -5.05 105.19 113.39 2dqk n GLY 100 Ca 0.13 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.91 2dqk n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dqk s SER 101 N -2.91 3.91 -0.09 1.61 1.04 -1.26 -4.81 113.70 111.19 2dqk s SER 101 Ca 0.00 -0.83 -0.30 0.00 0.48 0.00 0.00 55.95 55.30 2dqk s SER 101 Cb 0.00 -0.50 0.10 0.00 0.10 0.00 0.00 66.02 65.73 2dqk s SER 101 CO 0.00 0.05 0.87 -0.83 0.98 0.00 0.00 173.24 174.31 2dqk s GLY 102 N -3.29 -0.41 0.34 7.32 0.00 -1.26 -0.73 107.32 109.29 2dqk s GLY 102 Ca 0.28 1.59 -0.18 0.00 0.00 0.00 0.00 44.72 46.41 2dqk s GLY 102 CO 0.15 0.86 0.81 1.20 0.00 0.00 0.00 173.10 176.13 2dqk s GLN 103 N -1.57 4.14 0.38 2.90 -1.52 -1.26 -4.95 119.66 117.78 2dqk s GLN 103 Ca -0.03 0.87 0.08 0.00 -1.95 0.00 0.00 55.36 54.33 2dqk s GLN 103 Cb -0.00 -2.43 0.82 0.00 -0.22 0.00 0.00 33.01 31.17 2dqk s GLN 103 CO 0.02 0.14 1.97 1.88 -0.25 0.00 0.00 175.29 179.04 2dqk h TYR 104 N 2.35 0.67 -0.37 0.91 0.05 -1.99 -1.35 116.97 117.24 2dqk h TYR 104 Ca -0.48 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.27 2dqk h TYR 104 Cb 1.18 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.68 2dqk h TYR 104 CO 0.62 0.35 0.05 0.66 -1.05 0.00 0.00 178.16 178.79 2dqk h SER 105 N 0.66 0.52 -0.14 3.88 4.64 -1.99 -0.34 113.55 120.77 2dqk h SER 105 Ca 0.30 -0.09 -0.14 0.00 -0.47 0.00 0.00 61.79 61.39 2dqk h SER 105 Cb 0.32 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2dqk h SER 105 CO -0.10 0.56 -0.46 0.74 -0.87 0.00 0.00 176.83 176.70 2dqk h THR 106 N 0.55 1.35 -0.79 2.95 2.02 -1.64 -1.86 112.91 115.48 2dqk h THR 106 Ca 0.12 -1.74 -0.01 0.00 0.77 0.00 0.00 66.41 65.56 2dqk h THR 106 Cb 0.27 2.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.69 2dqk h THR 106 CO 0.00 0.53 0.47 0.40 0.37 0.00 0.00 175.52 177.29 2dqk h ILE 107 N 0.20 1.23 -0.25 3.11 2.04 -1.09 -0.10 117.51 122.64 2dqk h ILE 107 Ca -0.02 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 2dqk h ILE 107 Cb 1.08 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2dqk h ILE 107 CO 0.10 0.24 0.08 0.40 0.00 0.00 0.00 178.15 178.97 2dqk h ILE 108 N 1.09 1.19 -0.82 -0.67 2.04 -1.06 -1.93 117.51 117.35 2dqk h ILE 108 Ca 0.28 -0.61 0.06 0.00 1.00 0.00 0.00 64.86 65.59 2dqk h ILE 108 Cb -0.02 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 2dqk h ILE 108 CO -0.05 0.20 0.50 0.00 0.00 0.00 0.00 178.15 178.80 2dqk h ALA 109 N 0.91 1.13 -0.88 1.87 0.00 -0.94 -1.30 119.26 120.05 2dqk h ALA 109 Ca 0.08 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2dqk h ALA 109 Cb 0.23 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2dqk h ALA 109 CO -0.00 0.23 0.58 0.78 0.00 0.00 0.00 179.25 180.83 2dqk h GLY 110 N 0.91 1.27 0.78 0.00 0.00 -0.71 0.14 103.07 105.45 2dqk h GLY 110 Ca 0.36 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 2dqk h GLY 110 CO -0.18 0.40 -0.03 -0.33 0.00 0.00 0.00 176.54 176.41 2dqk h MET 111 N 1.14 0.30 -0.71 4.80 2.07 -0.62 -2.47 114.93 119.44 2dqk h MET 111 Ca 0.34 -0.11 0.02 0.00 -2.07 0.00 0.00 59.70 57.89 2dqk h MET 111 Cb -0.05 -0.02 -0.04 0.00 -1.87 0.00 0.00 31.60 29.63 2dqk h MET 111 CO -0.10 0.56 0.47 -0.44 1.07 0.00 0.00 176.91 178.46 2dqk h ASP 112 N 0.02 0.77 -0.20 1.22 3.32 -1.03 -2.22 116.42 118.30 2dqk h ASP 112 Ca 0.04 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.10 2dqk h ASP 112 Cb 0.44 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2dqk h ASP 112 CO 0.01 0.54 0.08 0.15 -1.72 0.00 0.00 179.24 178.30 2dqk h PHE 113 N 0.90 0.14 -0.84 4.55 3.57 -0.53 -2.79 116.94 121.94 2dqk h PHE 113 Ca 0.27 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 2dqk h PHE 113 Cb -0.01 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 2dqk h PHE 113 CO -0.00 0.07 0.53 0.28 -2.23 0.00 0.00 178.31 176.96 2dqk h VAL 114 N 0.18 1.23 -0.83 1.41 2.07 -0.99 0.20 116.25 119.52 2dqk h VAL 114 Ca 0.08 -0.47 0.12 0.00 0.82 0.00 0.00 66.70 67.25 2dqk h VAL 114 Cb 0.05 0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 29.78 2dqk h VAL 114 CO -0.08 0.23 0.54 0.00 0.02 0.00 0.00 177.57 178.28 2dqk h ALA 115 N 1.29 1.80 0.06 1.67 0.00 -1.15 -2.44 119.26 120.49 2dqk h ALA 115 Ca 0.31 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.01 2dqk h ALA 115 Cb -0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2dqk h ALA 115 CO -0.06 0.01 -1.09 1.03 0.00 0.00 0.00 179.25 179.14 2dqk h SER 116 N 0.71 0.21 -0.63 0.00 0.87 -1.21 -3.39 113.55 110.11 2dqk h SER 116 Ca 0.40 -0.79 0.09 0.00 -1.23 0.00 0.00 61.79 60.25 2dqk h SER 116 Cb 0.56 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.41 2dqk h SER 116 CO -0.16 1.46 0.42 -0.78 -0.53 0.00 0.00 176.83 177.24 2dqk h ASP 117 N -0.62 0.45 0.02 6.23 3.58 -0.45 -1.61 116.42 124.04 2dqk h ASP 117 Ca -0.25 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.20 2dqk h ASP 117 Cb 1.49 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 42.45 2dqk h ASP 117 CO -0.02 0.28 -0.01 0.07 -2.88 0.00 0.00 179.24 176.68 2dqk h LYS 118 N 0.51 0.00 0.00 0.28 2.10 -1.63 0.15 116.57 117.97 2dqk h LYS 118 Ca 0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 2dqk h LYS 118 Cb 0.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 2dqk h LYS 118 CO -0.09 0.01 0.00 -0.91 -2.00 0.00 0.00 179.45 176.46 2dqk h ASN 119 N 0.00 0.00 -0.58 7.07 -0.26 -1.52 -2.73 115.58 117.56 2dqk h ASN 119 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2dqk h ASN 119 Cb 0.02 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 2dqk h ASN 119 CO 0.00 0.00 0.00 0.59 -1.06 0.00 0.00 177.43 176.96 2dqk n ASN 120 N -2.60 3.73 -4.44 5.81 5.03 0.51 -4.97 115.26 118.33 2dqk n ASN 120 Ca 0.01 -2.00 -0.28 0.00 0.87 0.00 0.00 54.58 53.18 2dqk n ASN 120 Cb 0.25 -0.38 -0.12 0.00 -1.02 0.00 0.00 39.78 38.51 2dqk n ASN 120 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2dqk s ARG 121 N -1.23 1.58 -0.82 3.52 1.81 -1.03 -5.08 118.95 117.70 2dqk s ARG 121 Ca 0.45 -1.34 -0.19 0.00 -1.72 0.00 0.00 55.73 52.93 2dqk s ARG 121 Cb 0.24 -1.97 0.13 0.00 -0.45 0.00 0.00 34.95 32.90 2dqk s ARG 121 CO 0.33 0.45 1.00 1.21 -0.68 0.00 0.00 175.30 177.60 2dqk s ASN 122 N -2.28 6.50 -0.53 0.23 2.47 -1.26 -4.89 114.94 115.18 2dqk s ASN 122 Ca 0.17 -1.86 0.07 0.00 0.42 0.00 0.00 52.86 51.66 2dqk s ASN 122 Cb -0.10 -2.37 0.24 0.00 -1.45 0.00 0.00 41.25 37.58 2dqk s ASN 122 CO 0.09 -1.08 0.62 0.00 -3.72 0.00 0.00 177.10 173.01 2dqk h PRO 124 N 4.22 0.00 -0.01 0.00 0.13 -1.86 -2.03 132.00 132.46 2dqk h PRO 124 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2dqk h PRO 124 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2dqk h PRO 124 CO 0.65 0.00 -0.48 1.63 -0.23 0.00 0.00 178.00 179.58 2dqk n LYS 125 N -4.14 0.61 0.00 0.86 4.76 -0.46 -5.03 118.16 114.75 2dqk n LYS 125 Ca -0.03 -0.42 0.00 0.00 -2.87 0.00 0.00 58.31 54.99 2dqk n LYS 125 Cb 0.10 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 2dqk n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dqk n GLY 126 N 1.42 2.53 3.10 0.72 0.00 -0.76 -4.43 105.19 107.77 2dqk n GLY 126 Ca 0.09 -2.03 -0.24 0.00 0.00 0.00 0.00 46.02 43.84 2dqk n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dqk s VAL 127 N -1.86 1.21 0.09 1.61 1.01 -1.26 -1.89 120.40 119.31 2dqk s VAL 127 Ca 0.00 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.44 2dqk s VAL 127 Cb 0.00 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 2dqk s VAL 127 CO 0.00 0.35 -0.19 -0.69 0.00 0.00 0.00 175.10 174.57 2dqk s VAL 128 N -0.06 1.51 -0.04 2.92 1.01 -0.11 -1.25 120.40 124.37 2dqk s VAL 128 Ca -0.00 -1.42 0.03 0.00 0.00 0.00 0.00 61.98 60.58 2dqk s VAL 128 Cb -0.09 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2dqk s VAL 128 CO 0.01 -0.08 -0.11 0.00 0.00 0.00 0.00 175.10 174.92 2dqk s ALA 129 N -1.15 1.04 -0.22 5.51 0.00 0.42 -0.56 121.76 126.80 2dqk s ALA 129 Ca 0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.59 2dqk s ALA 129 Cb -0.10 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.61 2dqk s ALA 129 CO 0.03 0.14 -0.07 0.45 0.00 0.00 0.00 175.76 176.32 2dqk s SER 130 N 0.34 4.14 -0.45 0.00 0.15 0.42 -1.44 113.70 116.86 2dqk s SER 130 Ca -0.07 -0.54 0.02 0.00 0.70 0.00 0.00 55.95 56.06 2dqk s SER 130 Cb -0.11 -1.69 0.12 0.00 -1.71 0.00 0.00 66.02 62.63 2dqk s SER 130 CO 0.01 -0.04 0.20 -0.76 1.20 0.00 0.00 173.24 173.85 2dqk s LEU 131 N 1.42 4.76 -1.17 3.45 1.43 -0.15 -2.20 118.68 126.22 2dqk s LEU 131 Ca 0.04 -2.52 -0.05 0.00 -1.03 0.00 0.00 54.13 50.58 2dqk s LEU 131 Cb -0.15 -1.70 0.24 0.00 0.03 0.00 0.00 46.19 44.62 2dqk s LEU 131 CO -0.05 -0.35 1.88 -1.20 0.23 0.00 0.00 176.35 176.86 2dqk n SER 132 N 3.81 6.82 -3.74 2.29 7.64 -1.26 -1.91 113.62 127.27 2dqk n SER 132 Ca 0.04 -3.37 -0.08 0.00 1.01 0.00 0.00 58.87 56.47 2dqk n SER 132 Cb 0.38 -1.31 -0.02 0.00 -1.01 0.00 0.00 64.21 62.25 2dqk n SER 132 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2dqk s LEU 133 N -2.54 0.00 0.00 -3.43 0.05 -1.26 -4.89 118.68 106.61 2dqk s LEU 133 Ca 0.41 -0.82 0.00 0.00 0.05 0.00 0.00 54.13 53.77 2dqk s LEU 133 Cb 0.13 2.41 0.00 0.00 -2.05 0.00 0.00 46.19 46.68 2dqk s LEU 133 CO -0.03 -1.34 0.00 0.61 -0.55 0.00 0.00 176.35 175.05 2dqk n GLY 134 N -0.45 1.68 0.00 -3.48 0.00 -1.26 -4.51 105.19 97.16 2dqk n GLY 134 Ca -0.04 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2dqk n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dqk n GLY 135 N -0.76 3.27 3.72 -0.02 0.00 -0.54 -4.98 105.19 105.87 2dqk n GLY 135 Ca 0.00 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.93 2dqk n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dqk s GLY 136 N 0.00 1.73 0.22 -0.02 0.00 -1.26 -1.01 107.32 106.98 2dqk s GLY 136 Ca 0.00 0.47 -0.31 0.00 0.00 0.00 0.00 44.72 44.88 2dqk s GLY 136 CO 0.00 0.85 1.10 2.98 0.00 0.00 0.00 173.10 178.03 2dqk n TYR 137 N -3.82 1.27 -3.62 1.90 9.36 -0.63 -3.95 117.16 117.68 2dqk n TYR 137 Ca 0.11 0.68 -0.10 0.00 3.32 0.00 0.00 57.90 61.91 2dqk n TYR 137 Cb 0.52 -2.27 -0.10 0.00 -0.63 0.00 0.00 39.34 36.86 2dqk n TYR 137 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2dqk s SER 138 N -0.23 -0.03 0.46 2.98 0.15 -1.26 -4.93 113.70 110.84 2dqk s SER 138 Ca 0.67 0.78 0.21 0.00 0.70 0.00 0.00 55.95 58.31 2dqk s SER 138 Cb -0.79 1.15 1.12 0.00 -1.71 0.00 0.00 66.02 65.80 2dqk s SER 138 CO 0.55 -0.24 1.96 0.77 1.20 0.00 0.00 173.24 177.48 2dqk h SER 139 N 8.20 0.00 -0.29 5.45 4.64 -1.99 -1.64 113.55 127.92 2dqk h SER 139 Ca -0.16 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.99 2dqk h SER 139 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2dqk h SER 139 CO 0.14 0.21 -0.49 0.28 -0.87 0.00 0.00 176.83 176.10 2dqk h SER 140 N 0.00 0.96 -0.32 4.97 0.02 -1.99 -0.59 113.55 116.60 2dqk h SER 140 Ca -0.00 -0.49 -0.12 0.00 -0.84 0.00 0.00 61.79 60.34 2dqk h SER 140 Cb 0.47 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2dqk h SER 140 CO 0.03 1.28 -0.25 0.58 -1.14 0.00 0.00 176.83 177.32 2dqk h VAL 141 N 0.68 1.29 -0.55 2.27 2.07 -1.86 -2.03 116.25 118.12 2dqk h VAL 141 Ca 0.03 -1.41 0.02 0.00 0.82 0.00 0.00 66.70 66.16 2dqk h VAL 141 Cb 1.09 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 2dqk h VAL 141 CO 0.11 0.46 0.35 0.78 0.02 0.00 0.00 177.57 179.28 2dqk h ASN 142 N 0.50 0.58 -0.90 0.57 4.21 -1.23 -2.06 115.58 117.26 2dqk h ASN 142 Ca 0.06 -0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.56 2dqk h ASN 142 Cb 0.82 -0.13 -0.04 0.00 -1.12 0.00 0.00 38.32 37.84 2dqk h ASN 142 CO 0.07 0.41 0.54 -1.28 -1.29 0.00 0.00 177.43 175.87 2dqk h SER 143 N 0.69 1.09 -0.69 5.81 0.87 -0.97 -0.59 113.55 119.76 2dqk h SER 143 Ca 0.22 -0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 2dqk h SER 143 Cb -0.02 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.64 2dqk h SER 143 CO -0.08 0.84 0.24 0.00 -0.53 0.00 0.00 176.83 177.30 2dqk h ALA 144 N 1.35 0.90 -0.58 6.23 0.00 -0.95 0.18 119.26 126.39 2dqk h ALA 144 Ca 0.32 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2dqk h ALA 144 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2dqk h ALA 144 CO -0.06 0.56 0.03 0.00 0.00 0.00 0.00 179.25 179.78 2dqk h ALA 145 N 1.11 0.97 -0.51 0.00 0.00 -0.77 -1.44 119.26 118.62 2dqk h ALA 145 Ca 0.23 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2dqk h ALA 145 Cb 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2dqk h ALA 145 CO -0.01 0.63 0.02 0.00 0.00 0.00 0.00 179.25 179.89 2dqk h ALA 146 N 1.13 1.06 -0.40 0.00 0.00 -0.73 -1.94 119.26 118.38 2dqk h ALA 146 Ca 0.17 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2dqk h ALA 146 Cb 0.48 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2dqk h ALA 146 CO 0.02 0.59 0.01 0.00 0.00 0.00 0.00 179.25 179.87 2dqk h ARG 147 N 0.80 0.71 -0.56 0.00 3.08 -0.71 -0.98 114.38 116.71 2dqk h ARG 147 Ca 0.16 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2dqk h ARG 147 Cb 0.45 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 2dqk h ARG 147 CO 0.02 0.79 0.35 1.25 -1.07 0.00 0.00 179.97 181.31 2dqk h LEU 148 N 0.54 0.66 -0.15 3.04 5.85 -1.02 -0.57 115.31 123.65 2dqk h LEU 148 Ca 0.12 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2dqk h LEU 148 Cb 0.46 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2dqk h LEU 148 CO 0.02 0.50 0.06 -0.61 -0.34 0.00 0.00 178.44 178.07 2dqk h GLN 149 N 0.75 0.23 -0.61 1.25 5.75 -1.29 -2.59 115.11 118.60 2dqk h GLN 149 Ca 0.20 -0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.75 2dqk h GLN 149 Cb -0.05 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 2dqk h GLN 149 CO -0.04 0.31 0.41 1.03 -2.65 0.00 0.00 178.83 177.88 2dqk h SER 150 N 0.10 0.44 0.37 -0.69 0.87 -0.83 -1.69 113.55 112.12 2dqk h SER 150 Ca 0.05 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2dqk h SER 150 Cb 0.16 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2dqk h SER 150 CO -0.00 0.27 0.00 -1.54 -0.53 0.00 0.00 176.83 175.03 2dqk n SER 151 N -4.48 0.00 0.00 6.23 3.41 -0.25 -4.82 113.62 113.71 2dqk n SER 151 Ca 0.09 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 2dqk n SER 151 Cb 0.32 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 2dqk n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dqk n GLY 152 N -0.08 1.57 3.44 5.00 0.00 -0.64 -5.10 105.19 109.37 2dqk n GLY 152 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2dqk n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dqk s VAL 153 N -2.00 3.13 -0.41 1.61 1.01 -1.19 -4.60 120.40 117.95 2dqk s VAL 153 Ca 0.00 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 2dqk s VAL 153 Cb 0.00 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 34.13 2dqk s VAL 153 CO 0.00 0.56 1.26 -0.32 0.00 0.00 0.00 175.10 176.60 2dqk s MET 154 N -0.25 3.74 -0.27 2.72 1.75 -0.38 -4.15 119.30 122.45 2dqk s MET 154 Ca 0.02 0.87 -0.11 0.00 -1.25 0.00 0.00 55.69 55.22 2dqk s MET 154 Cb -0.13 -3.93 -0.05 0.00 2.84 0.00 0.00 34.83 33.56 2dqk s MET 154 CO 0.03 -1.35 0.19 0.08 -0.65 0.00 0.00 175.02 173.31 2dqk s VAL 155 N 4.71 5.32 -0.12 10.11 1.01 -1.26 -0.44 120.40 139.72 2dqk s VAL 155 Ca 0.54 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.70 2dqk s VAL 155 Cb -0.12 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 2dqk s VAL 155 CO 0.29 0.27 -0.16 0.00 0.00 0.00 0.00 175.10 175.49 2dqk s ALA 156 N 1.64 2.49 0.07 5.51 0.00 -0.52 -1.13 121.76 129.83 2dqk s ALA 156 Ca 0.07 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.17 2dqk s ALA 156 Cb -0.16 -1.11 -0.03 0.00 0.00 0.00 0.00 23.12 21.83 2dqk s ALA 156 CO 0.10 0.24 -0.15 0.14 0.00 0.00 0.00 175.76 176.09 2dqk s VAL 157 N 0.37 1.21 0.39 0.00 -7.23 0.12 -0.97 120.40 114.29 2dqk s VAL 157 Ca -0.13 -1.32 -0.25 0.00 -1.81 0.00 0.00 61.98 58.47 2dqk s VAL 157 Cb -0.16 -1.14 -0.09 0.00 0.56 0.00 0.00 36.38 35.55 2dqk s VAL 157 CO 0.06 -0.18 1.12 0.00 -0.31 0.00 0.00 175.10 175.79 2dqk s ALA 158 N -1.22 3.15 0.29 1.32 0.00 -0.80 -0.80 121.76 123.68 2dqk s ALA 158 Ca -0.00 0.86 0.13 0.00 0.00 0.00 0.00 51.96 52.95 2dqk s ALA 158 Cb -0.10 -3.33 0.58 0.00 0.00 0.00 0.00 23.12 20.27 2dqk s ALA 158 CO 0.02 -0.37 1.72 0.00 0.00 0.00 0.00 175.76 177.13 2dqk h ALA 159 N 2.69 1.12 0.00 0.00 0.00 -1.25 -3.39 119.26 118.44 2dqk h ALA 159 Ca -0.48 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.00 2dqk h ALA 159 Cb 1.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2dqk h ALA 159 CO 0.63 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.88 2dqk n GLY 160 N -0.02 2.73 2.24 0.00 0.00 -1.26 -4.72 105.19 104.16 2dqk n GLY 160 Ca -0.01 -1.95 -0.26 0.00 0.00 0.00 0.00 46.02 43.79 2dqk n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dqk n ASN 161 N 0.00 5.11 -0.96 1.61 3.02 -1.26 -1.40 115.26 121.38 2dqk n ASN 161 Ca 0.00 -3.75 0.08 0.00 -0.03 0.00 0.00 54.58 50.89 2dqk n ASN 161 Cb 0.00 -0.45 0.23 0.00 -0.61 0.00 0.00 39.78 38.95 2dqk n ASN 161 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dqk n ASN 162 N -0.63 3.44 -3.99 6.41 3.02 -1.13 -4.79 115.26 117.58 2dqk n ASN 162 Ca 0.44 -2.07 -0.30 0.00 -0.03 0.00 0.00 54.58 52.62 2dqk n ASN 162 Cb 0.81 -0.36 -0.02 0.00 -0.61 0.00 0.00 39.78 39.60 2dqk n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2dqk n ASN 163 N 0.91 -1.27 -3.47 6.41 5.15 -0.66 -4.95 115.26 117.37 2dqk n ASN 163 Ca 0.17 -1.09 -0.15 0.00 -0.60 0.00 0.00 54.58 52.91 2dqk n ASN 163 Cb 0.54 -2.67 -0.06 0.00 -0.53 0.00 0.00 39.78 37.06 2dqk n ASN 163 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dqk s ALA 164 N -3.92 1.00 -0.01 5.20 0.00 -1.26 -4.95 121.76 117.82 2dqk s ALA 164 Ca 0.13 -1.62 -0.30 0.00 0.00 0.00 0.00 51.96 50.17 2dqk s ALA 164 Cb -0.06 1.26 -0.05 0.00 0.00 0.00 0.00 23.12 24.27 2dqk s ALA 164 CO 0.92 -0.74 1.40 0.34 0.00 0.00 0.00 175.76 177.68 2dqk s ASP 165 N -3.24 6.85 0.00 0.00 -1.08 -1.26 -0.82 116.67 117.12 2dqk s ASP 165 Ca 0.33 2.10 0.10 0.00 -0.52 0.00 0.00 52.55 54.57 2dqk s ASP 165 Cb 0.01 -2.56 0.47 0.00 -1.46 0.00 0.00 42.92 39.38 2dqk s ASP 165 CO 0.20 -0.73 1.31 0.00 0.52 0.00 0.00 175.17 176.47 2dqk n ALA 166 N 5.49 1.53 0.33 3.66 0.00 0.58 -2.95 120.51 129.13 2dqk n ALA 166 Ca 0.13 -0.04 0.20 0.00 0.00 0.00 0.00 53.44 53.73 2dqk n ALA 166 Cb 0.44 -1.17 1.05 0.00 0.00 0.00 0.00 19.45 19.77 2dqk n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dqk h ARG 167 N 0.00 0.00 -0.69 0.00 3.08 -1.90 -1.55 114.38 113.32 2dqk h ARG 167 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dqk h ARG 167 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2dqk h ARG 167 CO 0.00 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 2dqk n ASN 168 N -3.10 4.48 -4.17 7.04 5.03 -1.15 -4.83 115.26 118.56 2dqk n ASN 168 Ca -0.02 -2.30 -0.15 0.00 0.87 0.00 0.00 54.58 52.97 2dqk n ASN 168 Cb 0.20 -0.55 -0.11 0.00 -1.02 0.00 0.00 39.78 38.29 2dqk n ASN 168 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2dqk s TYR 169 N -1.58 1.10 0.03 3.10 1.51 -0.58 -1.61 117.35 119.32 2dqk s TYR 169 Ca 0.50 -0.59 0.03 0.00 -1.01 0.00 0.00 57.07 56.00 2dqk s TYR 169 Cb 0.30 -0.60 -0.02 0.00 -0.11 0.00 0.00 41.96 41.53 2dqk s TYR 169 CO 0.27 0.02 -0.09 -1.12 -1.11 0.00 0.00 175.55 173.53 2dqk s SER 170 N -2.24 1.00 -0.01 2.29 0.01 -0.18 -1.02 113.70 113.55 2dqk s SER 170 Ca 0.03 -0.43 0.02 0.00 1.31 0.00 0.00 55.95 56.89 2dqk s SER 170 Cb -0.05 -0.02 0.08 0.00 0.21 0.00 0.00 66.02 66.24 2dqk s SER 170 CO 0.01 -0.09 0.95 -0.81 0.41 0.00 0.00 173.24 173.71 2dqk n PRO 171 N 1.89 1.27 -0.33 12.44 -0.04 -1.26 -1.47 135.00 147.51 2dqk n PRO 171 Ca -0.19 -0.33 0.15 0.00 -0.04 0.00 0.00 63.50 63.09 2dqk n PRO 171 Cb 0.55 -1.21 0.38 0.00 -0.04 0.00 0.00 33.50 33.18 2dqk n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dqk h ALA 172 N 2.91 1.84 -0.00 0.55 0.00 -1.75 -2.33 119.26 120.47 2dqk h ALA 172 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dqk h ALA 172 Cb 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2dqk h ALA 172 CO 0.02 -0.20 -0.00 -1.13 0.00 0.00 0.00 179.25 177.94 2dqk n SER 173 N -4.70 0.06 -4.63 0.00 3.41 -0.19 -4.75 113.62 102.82 2dqk n SER 173 Ca 0.23 -0.78 -0.43 0.00 -0.26 0.00 0.00 58.87 57.63 2dqk n SER 173 Cb 0.63 -0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 2dqk n SER 173 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2dqk s GLU 174 N -2.17 3.88 0.39 4.33 2.56 -0.88 -4.91 118.70 121.90 2dqk s GLU 174 Ca 0.42 1.31 0.07 0.00 0.00 0.00 0.00 54.97 56.76 2dqk s GLU 174 Cb 0.21 -3.91 0.80 0.00 2.00 0.00 0.00 34.13 33.23 2dqk s GLU 174 CO 0.40 -1.18 2.01 -1.35 -0.56 0.00 0.00 175.26 174.58 2dqk h PRO 175 N 9.62 0.52 0.00 4.30 0.11 -1.90 -3.10 132.00 141.56 2dqk h PRO 175 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2dqk h PRO 175 Cb 1.11 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2dqk h PRO 175 CO 1.03 0.40 0.00 -1.13 -0.21 0.00 0.00 178.00 178.09 2dqk n SER 176 N -4.42 0.41 -4.47 -2.05 3.41 -1.26 -4.77 113.62 100.47 2dqk n SER 176 Ca 0.02 0.60 -0.17 0.00 -0.26 0.00 0.00 58.87 59.06 2dqk n SER 176 Cb 0.11 -0.68 0.06 0.00 -0.26 0.00 0.00 64.21 63.44 2dqk n SER 176 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2dqk n VAL 177 N -1.95 0.00 -3.53 -3.33 0.24 -1.17 -4.98 118.33 103.61 2dqk n VAL 177 Ca 0.03 -1.61 -0.42 0.00 -2.04 0.00 0.00 64.34 60.30 2dqk n VAL 177 Cb 0.21 -0.63 -0.09 0.00 -1.47 0.00 0.00 33.84 31.85 2dqk n VAL 177 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dqk s THR 179 N 1.52 5.14 -0.20 0.00 2.01 -1.26 -0.70 115.64 122.15 2dqk s THR 179 Ca 0.03 0.86 -0.03 0.00 0.31 0.00 0.00 61.69 62.86 2dqk s THR 179 Cb -0.22 -3.80 -0.01 0.00 0.01 0.00 0.00 72.50 68.48 2dqk s THR 179 CO 0.05 0.19 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.42 2dqk s VAL 180 N 1.59 3.34 0.59 3.82 1.01 0.02 -1.09 120.40 129.68 2dqk s VAL 180 Ca 0.22 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2dqk s VAL 180 Cb -0.15 -2.49 0.06 0.00 0.00 0.00 0.00 36.38 33.80 2dqk s VAL 180 CO 0.09 0.45 0.83 -0.83 0.00 0.00 0.00 175.10 175.64 2dqk s GLY 181 N 1.15 1.81 0.06 4.51 0.00 -0.28 -0.80 107.32 113.78 2dqk s GLY 181 Ca 0.02 -1.55 0.08 0.00 0.00 0.00 0.00 44.72 43.27 2dqk s GLY 181 CO -0.01 -1.17 -0.21 0.00 0.00 0.00 0.00 173.10 171.70 2dqk s ALA 182 N -2.83 2.50 0.27 3.20 0.00 -1.26 -1.42 121.76 122.20 2dqk s ALA 182 Ca 0.60 -1.26 0.06 0.00 0.00 0.00 0.00 51.96 51.36 2dqk s ALA 182 Cb -0.08 -0.62 -0.06 0.00 0.00 0.00 0.00 23.12 22.36 2dqk s ALA 182 CO 0.40 0.56 -0.06 -1.54 0.00 0.00 0.00 175.76 175.12 2dqk s SER 183 N -1.54 2.60 0.52 0.00 1.04 -0.30 -0.61 113.70 115.41 2dqk s SER 183 Ca 0.14 -1.18 0.06 0.00 0.48 0.00 0.00 55.95 55.45 2dqk s SER 183 Cb -0.10 -0.14 0.03 0.00 0.10 0.00 0.00 66.02 65.91 2dqk s SER 183 CO 0.05 -0.36 0.41 1.51 0.98 0.00 0.00 173.24 175.84 2dqk s ASP 184 N -3.41 4.70 0.00 7.02 1.47 -0.25 -0.78 116.67 125.41 2dqk s ASP 184 Ca 0.29 -1.15 0.13 0.00 1.18 0.00 0.00 52.55 52.99 2dqk s ASP 184 Cb 0.04 0.24 0.62 0.00 -0.34 0.00 0.00 42.92 43.47 2dqk s ASP 184 CO 0.11 -1.03 1.35 -2.11 0.68 0.00 0.00 175.17 174.17 2dqk n ARG 185 N -1.73 0.13 -0.65 2.11 1.85 -1.26 -1.37 116.66 115.73 2dqk n ARG 185 Ca 0.00 0.20 0.08 0.00 -1.00 0.00 0.00 57.85 57.13 2dqk n ARG 185 Cb 0.64 -1.50 0.34 0.00 -1.05 0.00 0.00 32.46 30.89 2dqk n ARG 185 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2dqk n TYR 186 N -1.35 1.51 -2.97 2.89 4.01 -1.26 -4.48 117.16 115.51 2dqk n TYR 186 Ca 0.05 -0.70 -0.21 0.00 -0.16 0.00 0.00 57.90 56.88 2dqk n TYR 186 Cb 0.12 -0.34 0.03 0.00 -0.31 0.00 0.00 39.34 38.84 2dqk n TYR 186 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2dqk n ASP 187 N 0.56 -5.88 -4.77 7.72 8.00 -0.47 -4.91 116.55 116.80 2dqk n ASP 187 Ca 0.25 -0.27 -0.30 0.00 0.71 0.00 0.00 54.79 55.17 2dqk n ASP 187 Cb 0.97 -4.70 -0.07 0.00 -0.02 0.00 0.00 41.12 37.30 2dqk n ASP 187 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2dqk s ARG 188 N -5.63 2.85 0.30 -1.24 0.52 -1.26 -1.09 118.95 113.40 2dqk s ARG 188 Ca 0.29 -0.70 -0.30 0.00 -0.52 0.00 0.00 55.73 54.50 2dqk s ARG 188 Cb -0.13 -2.71 -0.11 0.00 0.52 0.00 0.00 34.95 32.52 2dqk s ARG 188 CO 0.35 0.57 1.58 0.50 0.02 0.00 0.00 175.30 178.32 2dqk s ARG 189 N -2.36 4.12 0.41 3.54 3.52 -0.46 -1.09 118.95 126.63 2dqk s ARG 189 Ca 0.29 2.57 -0.27 0.00 -0.13 0.00 0.00 55.73 58.19 2dqk s ARG 189 Cb -0.12 -3.02 -0.10 0.00 -1.56 0.00 0.00 34.95 30.15 2dqk s ARG 189 CO 0.21 -0.62 1.44 0.43 -0.81 0.00 0.00 175.30 175.95 2dqk n SER 190 N 2.04 3.45 0.26 -2.12 7.64 0.22 -4.76 113.62 120.35 2dqk n SER 190 Ca 0.08 1.17 0.14 0.00 1.01 0.00 0.00 58.87 61.27 2dqk n SER 190 Cb 0.38 -1.60 0.83 0.00 -1.01 0.00 0.00 64.21 62.81 2dqk n SER 190 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2dqk h SER 191 N 2.57 0.00 0.23 6.43 4.64 -1.90 -1.25 113.55 124.27 2dqk h SER 191 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2dqk h SER 191 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2dqk h SER 191 CO 0.62 0.00 -0.69 2.22 -0.87 0.00 0.00 176.83 178.11 2dqk n PHE 192 N -3.99 0.00 -2.10 4.77 1.16 -1.26 -4.68 117.46 111.36 2dqk n PHE 192 Ca -0.01 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.15 2dqk n PHE 192 Cb 0.16 -0.12 -0.03 0.00 -1.61 0.00 0.00 39.48 37.89 2dqk n PHE 192 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2dqk s SER 193 N -2.93 6.76 0.95 5.98 0.15 -0.48 -1.65 113.70 122.48 2dqk s SER 193 Ca 0.11 2.49 -0.11 0.00 0.70 0.00 0.00 55.95 59.14 2dqk s SER 193 Cb 0.17 -2.60 0.16 0.00 -1.71 0.00 0.00 66.02 62.04 2dqk s SER 193 CO 0.75 -0.66 1.09 0.20 1.20 0.00 0.00 173.24 175.82 2dqk s ASN 194 N 0.67 2.90 0.07 5.45 0.02 -0.50 -4.08 114.94 119.48 2dqk s ASN 194 Ca 0.62 1.65 0.01 0.00 -1.02 0.00 0.00 52.86 54.12 2dqk s ASN 194 Cb -0.39 -2.30 -0.00 0.00 0.02 0.00 0.00 41.25 38.58 2dqk s ASN 194 CO 0.36 -3.02 0.07 0.00 0.02 0.00 0.00 177.10 174.53 2dqk n TYR 195 N -4.15 -0.35 0.00 2.20 0.18 -0.00 -4.78 117.16 110.26 2dqk n TYR 195 Ca 0.07 -0.53 0.00 0.00 1.88 0.00 0.00 57.90 59.32 2dqk n TYR 195 Cb 0.54 0.08 0.00 0.00 -0.38 0.00 0.00 39.34 39.58 2dqk n TYR 195 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2dqk n GLY 196 N -0.12 2.63 0.28 -7.48 0.00 -1.26 -0.31 105.19 98.93 2dqk n GLY 196 Ca 0.01 -2.04 0.15 0.00 0.00 0.00 0.00 46.02 44.14 2dqk n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dqk h SER 197 N 0.00 0.00 1.48 1.61 4.64 -1.96 -2.64 113.55 116.69 2dqk h SER 197 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dqk h SER 197 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2dqk h SER 197 CO 0.00 0.08 0.00 1.62 -0.87 0.00 0.00 176.83 177.66 2dqk h VAL 198 N 0.00 0.00 -3.92 0.95 3.04 -1.89 -3.45 116.25 110.97 2dqk h VAL 198 Ca -0.00 -0.65 -0.53 0.00 -1.01 0.00 0.00 66.70 64.51 2dqk h VAL 198 Cb 0.28 1.62 0.09 0.00 -2.01 0.00 0.00 31.29 31.26 2dqk h VAL 198 CO 0.01 0.00 0.71 -0.76 -1.01 0.00 0.00 177.57 176.52 2dqk s LEU 199 N -5.51 4.34 -0.16 3.16 1.02 -0.99 -4.60 118.68 115.93 2dqk s LEU 199 Ca 0.06 2.89 0.15 0.00 0.02 0.00 0.00 54.13 57.25 2dqk s LEU 199 Cb 0.08 -3.69 -0.21 0.00 0.02 0.00 0.00 46.19 42.39 2dqk s LEU 199 CO 0.59 -0.77 0.08 0.47 0.02 0.00 0.00 176.35 176.73 2dqk n ASP 200 N 0.52 0.80 -3.52 2.29 8.00 -0.25 -4.64 116.55 119.74 2dqk n ASP 200 Ca 0.01 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.42 2dqk n ASP 200 Cb 0.41 0.96 -0.03 0.00 -0.02 0.00 0.00 41.12 42.44 2dqk n ASP 200 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2dqk s ILE 201 N -2.45 0.00 0.14 0.53 1.10 -1.16 -4.80 121.20 114.56 2dqk s ILE 201 Ca -0.08 0.00 0.07 0.00 -0.51 0.00 0.00 60.65 60.13 2dqk s ILE 201 Cb 0.05 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.62 2dqk s ILE 201 CO 0.70 0.00 -0.06 -0.36 -2.11 0.00 0.00 174.94 173.11 2dqk s PHE 202 N -2.61 2.77 0.15 3.50 0.40 -0.52 -1.12 117.98 120.55 2dqk s PHE 202 Ca 0.03 -0.15 -0.04 0.00 -0.60 0.00 0.00 56.93 56.17 2dqk s PHE 202 Cb -0.01 -1.40 -0.03 0.00 0.51 0.00 0.00 43.02 42.10 2dqk s PHE 202 CO -0.06 0.47 0.15 0.20 0.70 0.00 0.00 175.22 176.68 2dqk s GLY 203 N -2.54 0.87 0.16 4.36 0.00 -0.51 -1.40 107.32 108.26 2dqk s GLY 203 Ca 0.24 -1.29 -0.32 0.00 0.00 0.00 0.00 44.72 43.35 2dqk s GLY 203 CO 0.16 -1.18 1.70 -4.14 0.00 0.00 0.00 173.10 169.64 2dqk s PRO 204 N -4.04 4.16 0.00 2.90 0.02 -1.26 -1.15 135.00 135.63 2dqk s PRO 204 Ca 0.24 2.51 0.00 0.00 0.02 0.00 0.00 61.00 63.77 2dqk s PRO 204 Cb 0.06 -3.27 0.00 0.00 0.02 0.00 0.00 34.50 31.31 2dqk s PRO 204 CO 0.03 -0.73 0.00 0.41 -0.33 0.00 0.00 177.00 176.37 2dqk n GLY 205 N 3.98 1.00 3.59 0.52 0.00 0.04 -3.10 105.19 111.22 2dqk n GLY 205 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2dqk n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dqk s THR 206 N -0.00 4.80 -1.04 2.61 2.01 -1.06 0.20 115.64 123.16 2dqk s THR 206 Ca 0.00 -0.02 -0.07 0.00 0.31 0.00 0.00 61.69 61.91 2dqk s THR 206 Cb 0.00 -3.20 -0.06 0.00 0.01 0.00 0.00 72.50 69.25 2dqk s THR 206 CO 0.00 0.40 0.90 0.47 -0.69 0.00 0.00 174.62 175.70 2dqk n ASP 207 N 4.03 -6.63 -4.54 3.53 8.00 -1.22 -4.67 116.55 115.05 2dqk n ASP 207 Ca -0.16 -0.70 -0.38 0.00 0.71 0.00 0.00 54.79 54.26 2dqk n ASP 207 Cb 0.52 -5.09 -0.11 0.00 -0.02 0.00 0.00 41.12 36.42 2dqk n ASP 207 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dqk s ILE 208 N -3.37 5.02 -0.00 0.53 -1.09 -0.15 -4.86 121.20 117.28 2dqk s ILE 208 Ca 0.43 -0.00 -0.25 0.00 -2.23 0.00 0.00 60.65 58.60 2dqk s ILE 208 Cb -0.06 -3.42 -0.04 0.00 -1.58 0.00 0.00 42.46 37.35 2dqk s ILE 208 CO 0.75 0.22 0.77 -0.22 -1.23 0.00 0.00 174.94 175.24 2dqk s LEU 209 N 1.71 4.39 0.00 2.97 2.96 -1.26 -2.22 118.68 127.23 2dqk s LEU 209 Ca 0.07 1.38 -0.09 0.00 -0.22 0.00 0.00 54.13 55.27 2dqk s LEU 209 Cb -0.16 -3.22 0.04 0.00 0.50 0.00 0.00 46.19 43.34 2dqk s LEU 209 CO 0.09 -0.07 0.47 -0.24 -1.32 0.00 0.00 176.35 175.28 2dqk n SER 210 N 3.31 -1.38 -4.75 3.68 2.88 -0.85 -4.89 113.62 111.62 2dqk n SER 210 Ca -0.01 -1.97 -0.34 0.00 -1.33 0.00 0.00 58.87 55.22 2dqk n SER 210 Cb 0.51 2.30 0.05 0.00 -0.75 0.00 0.00 64.21 66.32 2dqk n SER 210 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2dqk s THR 211 N -2.46 2.84 0.17 2.46 -4.23 -1.26 -1.57 115.64 111.59 2dqk s THR 211 Ca 0.10 0.44 -0.04 0.00 -1.18 0.00 0.00 61.69 61.01 2dqk s THR 211 Cb -0.03 -3.02 -0.03 0.00 1.34 0.00 0.00 72.50 70.76 2dqk s THR 211 CO 0.07 -0.20 0.17 0.86 -0.54 0.00 0.00 174.62 174.99 2dqk s TRP 212 N -2.02 0.82 0.86 3.99 -0.11 -0.10 -2.93 118.94 119.45 2dqk s TRP 212 Ca 0.72 -1.14 -0.11 0.00 1.22 0.00 0.00 56.10 56.79 2dqk s TRP 212 Cb -0.25 -0.35 0.11 0.00 -1.50 0.00 0.00 33.47 31.47 2dqk s TRP 212 CO 0.39 -0.65 1.10 0.96 -4.62 0.00 0.00 176.95 174.13 2dqk s ILE 213 N -4.07 2.82 -0.69 5.86 -4.36 -1.26 -2.38 121.20 117.12 2dqk s ILE 213 Ca 0.28 0.27 0.00 0.00 -0.26 0.00 0.00 60.65 60.93 2dqk s ILE 213 Cb 0.06 -2.67 0.00 0.00 1.25 0.00 0.00 42.46 41.09 2dqk s ILE 213 CO 0.06 -0.35 0.00 0.61 0.24 0.00 0.00 174.94 175.50 2dqk n GLY 214 N -0.90 0.54 2.82 6.27 0.00 -1.26 -3.33 105.19 109.33 2dqk n GLY 214 Ca 0.08 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.22 2dqk n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dqk n GLY 215 N -1.61 -0.48 0.00 -0.02 0.00 -1.23 -4.99 105.19 96.86 2dqk n GLY 215 Ca -0.08 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2dqk n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dqk n SER 216 N -2.24 1.44 -4.01 1.61 3.41 -1.00 -4.96 113.62 107.86 2dqk n SER 216 Ca -0.14 -0.63 -0.08 0.00 -0.26 0.00 0.00 58.87 57.76 2dqk n SER 216 Cb 0.63 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.49 2dqk n SER 216 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dqk s THR 217 N 0.20 0.19 0.06 6.66 -4.23 -1.26 -0.92 115.64 116.33 2dqk s THR 217 Ca 0.00 -1.55 -0.27 0.00 -1.18 0.00 0.00 61.69 58.69 2dqk s THR 217 Cb 0.00 -1.40 0.09 0.00 1.34 0.00 0.00 72.50 72.53 2dqk s THR 217 CO 0.00 -0.86 0.87 0.00 -0.54 0.00 0.00 174.62 174.10 2dqk s ARG 218 N -3.76 0.99 -0.22 3.99 1.70 -0.61 -4.80 118.95 116.25 2dqk s ARG 218 Ca 0.05 -0.43 -0.06 0.00 -0.47 0.00 0.00 55.73 54.82 2dqk s ARG 218 Cb 0.06 0.41 -0.03 0.00 -0.57 0.00 0.00 34.95 34.82 2dqk s ARG 218 CO -0.10 -0.44 0.04 0.45 -1.08 0.00 0.00 175.30 174.17 2dqk s SER 219 N -2.64 5.09 0.25 -2.89 0.15 -1.26 -2.01 113.70 110.40 2dqk s SER 219 Ca 0.07 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.57 2dqk s SER 219 Cb -0.01 -1.89 -0.05 0.00 -1.71 0.00 0.00 66.02 62.36 2dqk s SER 219 CO -0.06 0.04 0.10 0.27 1.20 0.00 0.00 173.24 174.79 2dqk s ILE 220 N 1.13 0.52 0.09 6.45 -4.36 -0.94 -4.83 121.20 119.25 2dqk s ILE 220 Ca 0.04 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.50 2dqk s ILE 220 Cb -0.14 -2.63 -0.03 0.00 1.25 0.00 0.00 42.46 40.90 2dqk s ILE 220 CO 0.02 0.00 -0.19 -0.44 0.24 0.00 0.00 174.94 174.58 2dqk s SER 221 N -3.30 2.23 0.00 4.36 0.01 -1.26 -0.98 113.70 114.76 2dqk s SER 221 Ca 0.38 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.00 2dqk s SER 221 Cb 0.08 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.19 2dqk s SER 221 CO 0.14 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.42 2dqk n GLY 222 N 1.23 2.88 0.07 3.44 0.00 0.13 -4.85 105.19 108.08 2dqk n GLY 222 Ca -0.20 -1.09 0.10 0.00 0.00 0.00 0.00 46.02 44.83 2dqk n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dqk n THR 223 N -1.17 0.86 0.20 2.61 -2.24 -1.26 -0.48 114.28 112.79 2dqk n THR 223 Ca 0.00 0.21 0.05 0.00 -2.27 0.00 0.00 64.05 62.04 2dqk n THR 223 Cb 0.00 -1.04 0.43 0.00 -2.10 0.00 0.00 70.33 67.62 2dqk n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2dqk h SER 224 N 0.00 0.00 0.83 3.42 0.02 -1.90 -2.13 113.55 113.79 2dqk h SER 224 Ca 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 2dqk h SER 224 Cb 0.34 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 2dqk h SER 224 CO 0.00 0.32 -1.26 0.24 -1.14 0.00 0.00 176.83 175.00 2dqk h MET 225 N 0.00 0.00 -0.22 3.45 2.86 -1.06 -3.35 114.93 116.61 2dqk h MET 225 Ca -0.00 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 2dqk h MET 225 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2dqk h MET 225 CO 0.04 0.73 -0.65 0.00 1.06 0.00 0.00 176.91 178.09 2dqk h ALA 226 N 1.06 0.42 -0.11 6.32 0.00 -1.35 -3.34 119.26 122.27 2dqk h ALA 226 Ca -0.12 -0.55 0.04 0.00 0.00 0.00 0.00 54.91 54.28 2dqk h ALA 226 Cb 1.82 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.50 2dqk h ALA 226 CO 0.10 0.69 -0.27 1.15 0.00 0.00 0.00 179.25 180.91 2dqk h THR 227 N 0.60 0.37 0.00 0.00 2.02 -1.52 -1.74 112.91 112.63 2dqk h THR 227 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2dqk h THR 227 Cb 1.26 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2dqk h THR 227 CO 0.14 0.00 -0.04 1.55 0.37 0.00 0.00 175.52 177.54 2dqk h PRO 228 N -0.35 0.00 -0.47 6.66 0.13 -1.74 0.59 132.00 136.82 2dqk h PRO 228 Ca 0.09 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.20 2dqk h PRO 228 Cb 0.49 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.60 2dqk h PRO 228 CO -0.31 0.04 0.19 0.45 -0.23 0.00 0.00 178.00 178.14 2dqk h HIS 229 N 0.00 0.72 -0.20 1.56 3.86 -1.43 0.92 115.15 120.57 2dqk h HIS 229 Ca -0.00 -0.05 -0.17 0.00 -1.16 0.00 0.00 60.37 58.99 2dqk h HIS 229 Cb 0.13 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.39 2dqk h HIS 229 CO 0.00 0.61 -0.53 0.28 0.86 0.00 0.00 177.93 179.15 2dqk h VAL 230 N 0.63 1.31 -0.41 2.45 2.07 -1.05 -0.59 116.25 120.66 2dqk h VAL 230 Ca 0.16 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 2dqk h VAL 230 Cb 0.19 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2dqk h VAL 230 CO -0.01 0.55 0.23 0.00 0.02 0.00 0.00 177.57 178.36 2dqk h ALA 231 N 0.59 0.52 -0.73 1.67 0.00 -0.85 -0.19 119.26 120.28 2dqk h ALA 231 Ca -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2dqk h ALA 231 Cb 1.14 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2dqk h ALA 231 CO 0.11 0.04 0.34 0.78 0.00 0.00 0.00 179.25 180.52 2dqk h GLY 232 N 0.53 1.14 1.01 0.00 0.00 -0.80 -1.92 103.07 103.03 2dqk h GLY 232 Ca 0.15 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2dqk h GLY 232 CO -0.02 0.55 0.40 -2.00 0.00 0.00 0.00 176.54 175.47 2dqk h LEU 233 N 1.03 0.88 -0.29 3.11 5.85 -0.68 -1.00 115.31 124.21 2dqk h LEU 233 Ca 0.25 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.90 2dqk h LEU 233 Cb 0.14 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2dqk h LEU 233 CO -0.03 0.71 0.16 0.00 -0.34 0.00 0.00 178.44 178.94 2dqk h ALA 234 N 1.21 0.35 -0.64 1.25 0.00 -0.78 0.03 119.26 120.68 2dqk h ALA 234 Ca 0.25 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2dqk h ALA 234 Cb 0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2dqk h ALA 234 CO -0.04 -0.21 0.39 0.00 0.00 0.00 0.00 179.25 179.38 2dqk h ALA 235 N 1.13 0.84 -0.52 0.00 0.00 -0.97 -0.79 119.26 118.95 2dqk h ALA 235 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dqk h ALA 235 Cb 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2dqk h ALA 235 CO -0.06 0.13 0.33 -0.92 0.00 0.00 0.00 179.25 178.74 2dqk h TYR 236 N 0.76 0.67 -0.11 0.00 3.20 -0.77 -1.99 116.97 118.73 2dqk h TYR 236 Ca 0.26 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.02 2dqk h TYR 236 Cb 0.05 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 2dqk h TYR 236 CO -0.05 0.43 -0.46 -0.07 -1.64 0.00 0.00 178.16 176.37 2dqk h LEU 237 N 0.70 0.28 -0.46 2.82 3.38 -0.54 -2.61 115.31 118.88 2dqk h LEU 237 Ca 0.19 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 2dqk h LEU 237 Cb -0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2dqk h LEU 237 CO -0.04 0.70 -0.45 0.24 0.09 0.00 0.00 178.44 178.99 2dqk h MET 238 N 0.22 0.78 -0.58 1.13 2.86 -0.99 -1.23 114.93 117.11 2dqk h MET 238 Ca 0.01 -0.44 -0.05 0.00 -2.06 0.00 0.00 59.70 57.17 2dqk h MET 238 Cb 0.90 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.56 2dqk h MET 238 CO 0.07 1.06 0.15 1.15 1.06 0.00 0.00 176.91 180.41 2dqk h THR 239 N 0.62 1.23 0.00 2.22 2.02 -1.26 -1.31 112.91 116.43 2dqk h THR 239 Ca 0.04 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2dqk h THR 239 Cb 1.02 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2dqk h THR 239 CO 0.10 0.31 0.00 0.18 0.37 0.00 0.00 175.52 176.48 2dqk n LEU 240 N -4.27 0.50 0.00 2.58 4.77 -0.99 -4.90 117.00 114.68 2dqk n LEU 240 Ca 0.04 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 2dqk n LEU 240 Cb 0.22 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2dqk n LEU 240 CO 0.40 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 2dqk n GLY 241 N 0.58 0.47 0.20 -0.72 0.00 -0.50 -4.94 105.19 100.28 2dqk n GLY 241 Ca 0.04 -0.64 0.10 0.00 0.00 0.00 0.00 46.02 45.52 2dqk n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dqk h LYS 242 N 0.45 0.00 -3.16 1.61 1.57 -1.48 -3.48 116.57 112.08 2dqk h LYS 242 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2dqk h LYS 242 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2dqk h LYS 242 CO 0.00 0.09 0.18 -0.08 -0.57 0.00 0.00 179.45 179.07 2dqk s THR 243 N -3.18 0.00 0.48 -0.16 -1.32 -1.25 -5.04 115.64 105.18 2dqk s THR 243 Ca 0.06 -1.09 0.03 0.00 -1.21 0.00 0.00 61.69 59.48 2dqk s THR 243 Cb 0.06 -2.45 -0.03 0.00 -1.51 0.00 0.00 72.50 68.57 2dqk s THR 243 CO 0.70 0.00 0.03 0.42 -2.21 0.00 0.00 174.62 173.55 2dqk s THR 244 N -3.17 1.44 0.26 5.08 -4.23 -1.26 -4.45 115.64 109.31 2dqk s THR 244 Ca 0.16 -1.97 -0.04 0.00 -1.18 0.00 0.00 61.69 58.66 2dqk s THR 244 Cb -0.05 -2.41 0.19 0.00 1.34 0.00 0.00 72.50 71.57 2dqk s THR 244 CO 0.10 0.00 1.85 0.00 -0.54 0.00 0.00 174.62 176.03 2dqk h ALA 245 N 1.44 1.20 0.00 3.99 0.00 -1.91 0.37 119.26 124.35 2dqk h ALA 245 Ca -0.44 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 2dqk h ALA 245 Cb 1.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2dqk h ALA 245 CO 0.75 0.59 -0.33 0.00 0.00 0.00 0.00 179.25 180.26 2dqk h ALA 246 N 1.32 1.43 -0.04 0.00 0.00 -1.90 -3.30 119.26 116.77 2dqk h ALA 246 Ca 0.25 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dqk h ALA 246 Cb 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2dqk h ALA 246 CO -0.03 0.42 0.00 -1.13 0.00 0.00 0.00 179.25 178.51 2dqk n SER 247 N -4.12 1.68 -0.29 0.00 3.41 -0.97 -4.76 113.62 108.56 2dqk n SER 247 Ca -0.02 -1.53 -0.02 0.00 -0.26 0.00 0.00 58.87 57.05 2dqk n SER 247 Cb 0.37 -0.02 0.11 0.00 -0.26 0.00 0.00 64.21 64.41 2dqk n SER 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dqk h ALA 248 N 0.47 1.07 -0.34 7.33 0.00 -1.01 0.08 119.26 126.86 2dqk h ALA 248 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2dqk h ALA 248 Cb 0.32 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2dqk h ALA 248 CO 0.00 0.32 0.19 0.00 0.00 0.00 0.00 179.25 179.76 2dqk h ARG 250 N 0.42 0.82 -0.53 0.00 2.43 -1.81 -0.58 114.38 115.14 2dqk h ARG 250 Ca 0.12 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2dqk h ARG 250 Cb 0.06 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2dqk h ARG 250 CO -0.02 0.63 0.26 -0.92 -1.51 0.00 0.00 179.97 178.42 2dqk h TYR 251 N 0.79 0.75 -0.61 2.20 3.20 -0.51 0.01 116.97 122.81 2dqk h TYR 251 Ca 0.20 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2dqk h TYR 251 Cb 0.06 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 2dqk h TYR 251 CO -0.01 0.58 0.29 0.82 -1.64 0.00 0.00 178.16 178.20 2dqk h ILE 252 N 0.71 1.22 -0.72 1.81 2.04 -0.35 -1.62 117.51 120.60 2dqk h ILE 252 Ca 0.18 -0.62 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 2dqk h ILE 252 Cb 0.11 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2dqk h ILE 252 CO -0.02 0.25 0.22 0.00 0.00 0.00 0.00 178.15 178.59 2dqk h ALA 253 N 1.12 0.95 -0.12 1.87 0.00 -0.85 -1.65 119.26 120.58 2dqk h ALA 253 Ca 0.21 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2dqk h ALA 253 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2dqk h ALA 253 CO -0.03 0.64 -0.27 -0.44 0.00 0.00 0.00 179.25 179.16 2dqk h ASP 254 N 1.07 0.22 -0.57 0.00 3.32 -0.69 -3.01 116.42 116.76 2dqk h ASP 254 Ca 0.23 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2dqk h ASP 254 Cb 0.32 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2dqk h ASP 254 CO -0.01 0.49 0.00 0.35 -1.72 0.00 0.00 179.24 178.36 2dqk n THR 255 N -4.15 1.12 -1.25 0.35 -2.24 -0.63 -5.01 114.28 102.46 2dqk n THR 255 Ca -0.01 -1.05 -0.30 0.00 -2.27 0.00 0.00 64.05 60.42 2dqk n THR 255 Cb 0.37 0.44 0.12 0.00 -2.10 0.00 0.00 70.33 69.16 2dqk n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dqk s ALA 256 N -1.14 1.79 0.02 6.98 0.00 -0.64 -4.63 121.76 124.13 2dqk s ALA 256 Ca 0.40 0.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 2dqk s ALA 256 Cb 0.22 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 20.08 2dqk s ALA 256 CO 0.25 -2.15 1.25 -0.80 0.00 0.00 0.00 175.76 174.32 2dqk s ASN 257 N -3.46 7.01 -0.13 0.00 0.02 -0.48 -4.85 114.94 113.05 2dqk s ASN 257 Ca 0.63 1.99 -0.02 0.00 -1.02 0.00 0.00 52.86 54.44 2dqk s ASN 257 Cb -0.17 -2.57 -0.03 0.00 0.02 0.00 0.00 41.25 38.50 2dqk s ASN 257 CO 0.56 -0.57 -0.07 -0.54 0.02 0.00 0.00 177.10 176.51 2dqk s LYS 258 N 1.69 3.35 0.00 -0.60 1.02 -1.26 -1.14 119.74 122.80 2dqk s LYS 258 Ca 0.59 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 56.02 2dqk s LYS 258 Cb -0.29 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 2dqk s LYS 258 CO 0.26 0.35 0.00 0.41 -0.92 0.00 0.00 175.35 175.46 2dqk n GLY 259 N 3.17 0.51 0.13 -3.33 0.00 -0.59 -4.92 105.19 100.16 2dqk n GLY 259 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.96 2dqk n GLY 259 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dqk h ASP 260 N 0.00 0.00 -3.70 1.61 3.32 -1.82 -3.47 116.42 112.36 2dqk h ASP 260 Ca 0.00 -0.06 -0.50 0.00 0.02 0.00 0.00 57.03 56.49 2dqk h ASP 260 Cb 0.07 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 2dqk h ASP 260 CO 0.00 0.03 0.12 -0.76 -1.72 0.00 0.00 179.24 176.91 2dqk s LEU 261 N -5.15 4.16 0.34 1.55 1.43 -1.26 -4.89 118.68 114.86 2dqk s LEU 261 Ca 0.05 1.37 0.08 0.00 -1.03 0.00 0.00 54.13 54.60 2dqk s LEU 261 Cb 0.10 -3.94 -0.04 0.00 0.03 0.00 0.00 46.19 42.33 2dqk s LEU 261 CO 0.71 -0.13 0.15 -0.94 0.23 0.00 0.00 176.35 176.37 2dqk s SER 262 N -2.04 4.71 -1.45 2.29 1.04 -0.25 -4.66 113.70 113.34 2dqk s SER 262 Ca 0.51 -0.76 -0.07 0.00 0.48 0.00 0.00 55.95 56.10 2dqk s SER 262 Cb -0.13 -0.74 0.01 0.00 0.10 0.00 0.00 66.02 65.27 2dqk s SER 262 CO 0.18 -0.31 0.93 -3.20 0.98 0.00 0.00 173.24 171.82 2dqk n ASN 263 N -1.17 -6.17 -4.58 7.02 5.15 -1.26 -1.36 115.26 112.90 2dqk n ASN 263 Ca -0.03 -0.45 -0.39 0.00 -0.60 0.00 0.00 54.58 53.12 2dqk n ASN 263 Cb 0.61 -4.91 -0.10 0.00 -0.53 0.00 0.00 39.78 34.85 2dqk n ASN 263 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2dqk s ILE 264 N -3.25 5.26 0.48 -1.44 -1.09 -1.26 -4.60 121.20 115.29 2dqk s ILE 264 Ca 0.47 0.17 -0.23 0.00 -2.23 0.00 0.00 60.65 58.83 2dqk s ILE 264 Cb -0.21 -3.63 -0.07 0.00 -1.58 0.00 0.00 42.46 36.97 2dqk s ILE 264 CO 0.58 0.15 1.30 -2.84 -1.23 0.00 0.00 174.94 172.90 2dqk s PRO 265 N 1.85 3.55 0.23 2.79 0.02 -1.26 -4.92 135.00 137.25 2dqk s PRO 265 Ca 0.09 2.12 -0.31 0.00 0.02 0.00 0.00 61.00 62.92 2dqk s PRO 265 Cb -0.16 -2.46 -0.14 0.00 0.02 0.00 0.00 34.50 31.76 2dqk s PRO 265 CO 0.11 -0.82 1.32 0.34 -0.33 0.00 0.00 177.00 177.61 2dqk n PHE 266 N -0.53 1.90 -0.00 6.54 7.35 -1.26 -1.77 117.46 129.70 2dqk n PHE 266 Ca 0.07 0.52 0.00 0.00 -0.76 0.00 0.00 57.45 57.28 2dqk n PHE 266 Cb 0.45 -2.40 0.00 0.00 0.35 0.00 0.00 39.48 37.88 2dqk n PHE 266 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2dqk n GLY 267 N 1.99 0.05 3.66 7.13 0.00 -1.26 -5.01 105.19 111.75 2dqk n GLY 267 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2dqk n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dqk s THR 268 N -2.00 4.30 0.41 2.61 2.01 -0.73 -3.71 115.64 118.54 2dqk s THR 268 Ca 0.00 -0.24 -0.27 0.00 0.31 0.00 0.00 61.69 61.49 2dqk s THR 268 Cb 0.00 -2.82 -0.10 0.00 0.01 0.00 0.00 72.50 69.59 2dqk s THR 268 CO 0.00 0.59 1.46 0.68 -0.69 0.00 0.00 174.62 176.66 2dqk s VAL 269 N -0.69 2.04 -0.96 3.82 -7.23 -1.26 -4.84 120.40 111.28 2dqk s VAL 269 Ca 0.11 0.04 -0.03 0.00 -1.81 0.00 0.00 61.98 60.29 2dqk s VAL 269 Cb -0.12 -3.02 0.24 0.00 0.56 0.00 0.00 36.38 34.04 2dqk s VAL 269 CO 0.02 0.01 0.92 -3.20 -0.31 0.00 0.00 175.10 172.54 2dqk n ASN 270 N 0.14 4.69 -3.84 4.85 4.05 -1.26 -4.93 115.26 118.97 2dqk n ASN 270 Ca 0.03 -3.15 -0.15 0.00 0.45 0.00 0.00 54.58 51.76 2dqk n ASN 270 Cb 0.40 -1.13 -0.15 0.00 1.23 0.00 0.00 39.78 40.13 2dqk n ASN 270 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2dqk s LEU 271 N -1.53 1.46 -0.12 1.20 1.43 -1.26 -1.54 118.68 118.31 2dqk s LEU 271 Ca 0.29 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 2dqk s LEU 271 Cb -0.06 -0.13 0.01 0.00 0.03 0.00 0.00 46.19 46.05 2dqk s LEU 271 CO -0.09 -0.06 -0.17 -0.22 0.23 0.00 0.00 176.35 176.04 2dqk s LEU 272 N 0.64 1.82 0.17 1.79 2.96 -0.29 -1.44 118.68 124.32 2dqk s LEU 272 Ca -0.06 -0.48 -0.33 0.00 -0.22 0.00 0.00 54.13 53.04 2dqk s LEU 272 Cb -0.09 -1.20 -0.16 0.00 0.50 0.00 0.00 46.19 45.25 2dqk s LEU 272 CO -0.01 0.02 1.15 0.00 -1.32 0.00 0.00 176.35 176.19 2dqk n ALA 273 N 4.26 -0.85 -3.46 5.97 0.00 -0.49 -1.38 120.51 124.56 2dqk n ALA 273 Ca -0.19 0.46 -0.12 0.00 0.00 0.00 0.00 53.44 53.59 2dqk n ALA 273 Cb 0.51 -2.02 -0.12 0.00 0.00 0.00 0.00 19.45 17.83 2dqk n ALA 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2dqk s TYR 274 N -0.21 -0.38 -1.24 0.00 5.04 -1.26 -4.48 117.35 114.83 2dqk s TYR 274 Ca 0.73 0.88 0.26 0.00 -2.44 0.00 0.00 57.07 56.50 2dqk s TYR 274 Cb -0.86 0.12 0.70 0.00 0.35 0.00 0.00 41.96 42.27 2dqk s TYR 274 CO 0.52 -0.22 1.54 0.27 -1.34 0.00 0.00 175.55 176.33 2dqk n ASN 275 N 3.61 0.58 -3.32 4.32 0.23 0.11 -4.75 115.26 116.04 2dqk n ASN 275 Ca -0.19 -0.36 -0.24 0.00 -0.53 0.00 0.00 54.58 53.26 2dqk n ASN 275 Cb 0.56 0.12 0.02 0.00 -2.08 0.00 0.00 39.78 38.40 2dqk n ASN 275 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2dqk n ASN 276 N -1.24 -4.95 -4.74 0.53 4.13 -1.26 -4.92 115.26 102.82 2dqk n ASN 276 Ca 0.08 -0.41 -0.41 0.00 1.68 0.00 0.00 54.58 55.52 2dqk n ASN 276 Cb 0.33 -4.01 -0.04 0.00 -1.54 0.00 0.00 39.78 34.52 2dqk n ASN 276 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2dqk s TYR 277 N -3.10 3.63 -0.08 3.10 6.14 -1.26 -5.02 117.35 120.76 2dqk s TYR 277 Ca 0.41 1.63 -0.00 0.00 0.64 0.00 0.00 57.07 59.74 2dqk s TYR 277 Cb -0.20 -3.24 0.02 0.00 0.42 0.00 0.00 41.96 38.97 2dqk s TYR 277 CO 0.51 -0.47 -0.04 1.14 0.64 0.00 0.00 175.55 177.33 2dqk s GLN 278 N -0.24 0.96 0.00 4.97 -2.07 -1.26 -5.06 119.66 116.95 2dqk s GLN 278 Ca 0.49 -0.06 0.13 0.00 -1.82 0.00 0.00 55.36 54.09 2dqk s GLN 278 Cb -0.28 -1.13 0.75 0.00 -1.09 0.00 0.00 33.01 31.26 2dqk s GLN 278 CO 0.34 -0.23 1.18 0.00 -1.32 0.00 0.00 175.29 175.26