#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vqy s SER 22 N 0.00 7.19 -0.18 1.67 0.15 -1.26 -5.02 113.70 116.25 2vqy s SER 22 Ca 0.00 1.42 -0.15 0.00 0.70 0.00 0.00 55.95 57.92 2vqy s SER 22 Cb 0.00 -2.45 -0.04 0.00 -1.71 0.00 0.00 66.02 61.82 2vqy s SER 22 CO 0.00 0.06 0.37 -0.69 1.20 0.00 0.00 173.24 174.18 2vqy s VAL 23 N -0.25 5.23 0.37 4.45 1.01 -1.26 -4.36 120.40 125.59 2vqy s VAL 23 Ca 0.37 0.68 0.06 0.00 0.00 0.00 0.00 61.98 63.09 2vqy s VAL 23 Cb -0.20 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.40 2vqy s VAL 23 CO 0.22 0.30 0.00 0.42 0.00 0.00 0.00 175.10 176.04 2vqy s THR 24 N 1.02 1.78 -0.02 3.92 -4.23 -0.48 -4.83 115.64 112.79 2vqy s THR 24 Ca 0.19 -2.04 0.07 0.00 -1.18 0.00 0.00 61.69 58.73 2vqy s THR 24 Cb -0.14 -2.84 -0.02 0.00 1.34 0.00 0.00 72.50 70.84 2vqy s THR 24 CO 0.07 -0.06 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.11 2vqy s LEU 25 N -3.61 2.04 0.14 4.79 1.43 -1.26 -0.59 118.68 121.62 2vqy s LEU 25 Ca 0.35 -0.41 0.08 0.00 -1.03 0.00 0.00 54.13 53.11 2vqy s LEU 25 Cb 0.08 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 45.10 2vqy s LEU 25 CO 0.17 0.27 -0.17 0.00 0.23 0.00 0.00 176.35 176.84 2vqy s ARG 26 N -0.47 1.15 0.37 1.70 1.70 -0.52 -4.99 118.95 117.89 2vqy s ARG 26 Ca 0.07 -1.29 -0.27 0.00 -0.47 0.00 0.00 55.73 53.76 2vqy s ARG 26 Cb -0.09 -1.19 -0.11 0.00 -0.57 0.00 0.00 34.95 32.98 2vqy s ARG 26 CO -0.00 0.25 1.32 1.28 -1.08 0.00 0.00 175.30 177.06 2vqy n LEU 27 N 0.54 3.90 -4.79 -1.89 4.77 -1.26 -0.53 117.00 117.75 2vqy n LEU 27 Ca -0.15 1.19 -0.36 0.00 -0.03 0.00 0.00 56.01 56.65 2vqy n LEU 27 Cb 0.56 -1.51 -0.05 0.00 -2.33 0.00 0.00 43.42 40.09 2vqy n LEU 27 CO 0.27 -0.41 0.69 -0.32 -1.33 0.00 0.00 177.39 176.29 2vqy s MET 28 N -2.01 4.28 0.42 3.23 -2.45 -0.41 -4.51 119.30 117.86 2vqy s MET 28 Ca 0.56 1.37 0.07 0.00 -1.25 0.00 0.00 55.69 56.44 2vqy s MET 28 Cb -0.54 -2.52 -0.07 0.00 1.25 0.00 0.00 34.83 32.96 2vqy s MET 28 CO 0.61 -0.01 0.07 0.95 1.05 0.00 0.00 175.02 177.69 2vqy s THR 29 N -1.76 2.03 0.57 10.11 -4.23 -1.26 -4.85 115.64 116.24 2vqy s THR 29 Ca 0.57 -1.90 0.26 0.00 -1.18 0.00 0.00 61.69 59.44 2vqy s THR 29 Cb -0.18 -2.93 0.34 0.00 1.34 0.00 0.00 72.50 71.07 2vqy s THR 29 CO 0.23 0.00 2.17 1.05 -0.54 0.00 0.00 174.62 177.53 2vqy h GLU 30 N 1.62 0.00 0.00 3.99 4.11 -1.98 -0.84 114.58 121.48 2vqy h GLU 30 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 2vqy h GLU 30 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2vqy h GLU 30 CO 0.77 0.00 0.00 0.45 0.07 0.00 0.00 179.01 180.30 2vqy h HIS 31 N 0.00 0.00 -0.01 2.06 3.86 -2.02 -2.78 115.15 116.26 2vqy h HIS 31 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2vqy h HIS 31 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2vqy h HIS 31 CO 0.00 0.00 -0.33 -0.25 0.86 0.00 0.00 177.93 178.21 2vqy n ASP 32 N -2.58 1.14 -0.09 2.45 8.00 -0.32 -4.49 116.55 120.67 2vqy n ASP 32 Ca -0.00 -0.94 -0.08 0.00 0.71 0.00 0.00 54.79 54.48 2vqy n ASP 32 Cb 0.16 0.22 0.08 0.00 -0.02 0.00 0.00 41.12 41.56 2vqy n ASP 32 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2vqy h LEU 33 N 1.27 0.80 -0.60 0.64 3.38 -1.61 -0.16 115.31 119.04 2vqy h LEU 33 Ca 0.00 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 2vqy h LEU 33 Cb 0.54 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2vqy h LEU 33 CO 0.00 1.00 0.20 0.00 0.09 0.00 0.00 178.44 179.74 2vqy h ALA 34 N 1.06 0.78 -0.46 1.53 0.00 -1.82 0.23 119.26 120.59 2vqy h ALA 34 Ca 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2vqy h ALA 34 Cb 0.75 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2vqy h ALA 34 CO 0.06 0.43 0.22 1.98 0.00 0.00 0.00 179.25 181.94 2vqy h MET 35 N 0.84 0.66 -0.72 0.00 1.85 -1.76 -1.91 114.93 113.90 2vqy h MET 35 Ca 0.20 -0.10 -0.02 0.00 -0.61 0.00 0.00 59.70 59.16 2vqy h MET 35 Cb 0.26 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 32.14 2vqy h MET 35 CO -0.01 0.56 0.36 1.25 -0.40 0.00 0.00 176.91 178.67 2vqy h LEU 36 N 0.60 0.93 -0.19 3.39 5.85 -0.67 -1.15 115.31 124.06 2vqy h LEU 36 Ca 0.16 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2vqy h LEU 36 Cb 0.12 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 2vqy h LEU 36 CO -0.02 0.79 -0.10 0.22 -0.34 0.00 0.00 178.44 178.99 2vqy h TYR 37 N 1.00 -0.23 -0.35 1.25 3.20 -0.80 0.77 116.97 121.81 2vqy h TYR 37 Ca 0.25 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.21 2vqy h TYR 37 Cb 0.09 0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.43 2vqy h TYR 37 CO 0.00 -0.15 -0.10 1.49 -1.64 0.00 0.00 178.16 177.76 2vqy h GLU 38 N -0.08 -0.02 -0.26 1.82 4.81 -0.97 -2.83 114.58 117.04 2vqy h GLU 38 Ca 0.11 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2vqy h GLU 38 Cb 0.24 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 2vqy h GLU 38 CO -0.24 -0.02 0.10 -1.49 -0.73 0.00 0.00 179.01 176.63 2vqy h TRP 39 N -0.02 0.18 0.00 0.92 6.55 -0.66 -2.72 115.95 120.19 2vqy h TRP 39 Ca 0.17 0.01 0.00 0.00 0.95 0.00 0.00 58.89 60.03 2vqy h TRP 39 Cb 0.29 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.54 2vqy h TRP 39 CO -0.34 0.09 0.00 1.28 -1.05 0.00 0.00 178.44 178.42 2vqy n LEU 40 N -5.02 0.31 -0.97 -4.49 4.77 0.21 -0.77 117.00 111.04 2vqy n LEU 40 Ca -0.01 0.61 0.09 0.00 -0.03 0.00 0.00 56.01 56.67 2vqy n LEU 40 Cb 0.09 -0.61 0.22 0.00 -2.33 0.00 0.00 43.42 40.79 2vqy n LEU 40 CO 0.29 -0.59 0.68 0.59 -1.33 0.00 0.00 177.39 177.04 2vqy n ASN 41 N -1.88 3.33 -4.76 -1.43 3.02 -1.03 -4.34 115.26 108.16 2vqy n ASN 41 Ca 0.01 -1.96 -0.39 0.00 -0.03 0.00 0.00 54.58 52.20 2vqy n ASN 41 Cb 0.10 -0.32 -0.06 0.00 -0.61 0.00 0.00 39.78 38.89 2vqy n ASN 41 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2vqy s ARG 42 N -1.06 4.71 0.30 3.52 0.52 0.05 -4.90 118.95 122.09 2vqy s ARG 42 Ca 0.34 1.35 -0.01 0.00 -0.52 0.00 0.00 55.73 56.89 2vqy s ARG 42 Cb 0.18 -3.18 0.45 0.00 0.52 0.00 0.00 34.95 32.93 2vqy s ARG 42 CO 0.24 0.49 1.93 0.66 0.02 0.00 0.00 175.30 178.64 2vqy h SER 43 N 3.99 0.87 0.59 0.23 4.64 -1.93 -0.28 113.55 121.66 2vqy h SER 43 Ca -0.46 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2vqy h SER 43 Cb 1.20 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2vqy h SER 43 CO 0.67 0.69 0.00 1.12 -0.87 0.00 0.00 176.83 178.44 2vqy h HIS 44 N 0.99 0.00 0.02 4.77 2.07 -1.94 -2.53 115.15 118.52 2vqy h HIS 44 Ca 0.25 0.00 -0.27 0.00 -2.85 0.00 0.00 60.37 57.50 2vqy h HIS 44 Cb 0.00 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 29.95 2vqy h HIS 44 CO 0.01 0.00 -1.49 -0.89 -3.07 0.00 0.00 177.93 172.48 2vqy n ILE 45 N -3.03 1.57 -0.32 6.12 5.41 -0.57 -4.34 119.36 124.19 2vqy n ILE 45 Ca -0.01 -0.15 0.18 0.00 1.00 0.00 0.00 62.75 63.78 2vqy n ILE 45 Cb 0.20 -1.98 0.42 0.00 -0.71 0.00 0.00 39.64 37.58 2vqy n ILE 45 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2vqy h VAL 46 N -0.85 0.62 -0.99 1.39 2.07 -0.90 -0.01 116.25 117.58 2vqy h VAL 46 Ca -0.40 -0.19 0.17 0.00 0.82 0.00 0.00 66.70 67.10 2vqy h VAL 46 Cb 1.43 0.01 -0.10 0.00 -1.52 0.00 0.00 31.29 31.12 2vqy h VAL 46 CO -0.19 0.10 0.60 -0.08 0.02 0.00 0.00 177.57 178.01 2vqy h GLU 47 N 0.56 0.78 0.00 1.57 4.81 -1.65 -3.24 114.58 117.41 2vqy h GLU 47 Ca 0.58 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 2vqy h GLU 47 Cb 1.19 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2vqy h GLU 47 CO -0.33 0.52 -0.42 0.91 -0.73 0.00 0.00 179.01 178.96 2vqy n TRP 48 N -4.74 0.00 -4.18 0.92 7.02 -0.36 -4.92 117.44 111.18 2vqy n TRP 48 Ca 0.22 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.45 2vqy n TRP 48 Cb 0.50 -0.02 -0.17 0.00 -2.42 0.00 0.00 31.31 29.21 2vqy n TRP 48 CO 0.00 0.00 0.00 -0.46 -2.02 0.00 0.00 177.69 175.21 2vqy s TRP 49 N -1.72 1.35 0.00 -5.99 -0.11 -0.16 -4.75 118.94 107.57 2vqy s TRP 49 Ca 0.02 -0.58 0.00 0.00 1.22 0.00 0.00 56.10 56.76 2vqy s TRP 49 Cb 0.05 -1.09 0.00 0.00 -1.50 0.00 0.00 33.47 30.93 2vqy s TRP 49 CO 0.28 -0.38 0.00 0.41 -4.62 0.00 0.00 176.95 172.63 2vqy n GLY 50 N 4.43 3.11 0.00 5.86 0.00 -1.26 -4.43 105.19 112.90 2vqy n GLY 50 Ca -0.18 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2vqy n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vqy n GLY 51 N 0.00 3.24 0.00 -0.02 0.00 -1.26 -4.94 105.19 102.21 2vqy n GLY 51 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2vqy n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vqy n ALA 54 N 0.00 0.00 -3.67 4.61 0.00 -1.26 -4.78 120.51 115.40 2vqy n ALA 54 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2vqy n ALA 54 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vqy n ALA 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vqy n ARG 55 N 0.00 -1.55 -2.35 0.00 1.74 -1.26 -4.95 116.66 108.30 2vqy n ARG 55 Ca 0.00 0.90 -0.36 0.00 -0.77 0.00 0.00 57.85 57.62 2vqy n ARG 55 Cb 0.00 -2.74 -0.02 0.00 -1.02 0.00 0.00 32.46 28.68 2vqy n ARG 55 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2vqy s PRO 56 N -4.53 3.78 0.92 5.56 0.04 -1.26 -5.05 135.00 134.46 2vqy s PRO 56 Ca 0.03 1.65 -0.13 0.00 0.04 0.00 0.00 61.00 62.59 2vqy s PRO 56 Cb -0.00 -2.34 0.14 0.00 0.04 0.00 0.00 34.50 32.34 2vqy s PRO 56 CO 0.88 -0.50 1.16 0.95 0.04 0.00 0.00 177.00 179.53 2vqy s THR 57 N -1.65 1.97 0.18 1.26 -4.23 -1.26 -4.85 115.64 107.06 2vqy s THR 57 Ca 0.64 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 61.02 2vqy s THR 57 Cb -0.25 -2.80 0.08 0.00 1.34 0.00 0.00 72.50 70.86 2vqy s THR 57 CO 0.30 0.00 1.81 0.25 -0.54 0.00 0.00 174.62 176.45 2vqy h LEU 58 N -1.51 0.69 -0.77 4.79 5.85 -1.96 -1.49 115.31 120.91 2vqy h LEU 58 Ca -0.49 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2vqy h LEU 58 Cb 1.32 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 2vqy h LEU 58 CO 0.58 0.54 0.49 0.00 -0.34 0.00 0.00 178.44 179.71 2vqy h ALA 59 N 1.17 0.97 -0.18 1.25 0.00 -1.98 0.18 119.26 120.67 2vqy h ALA 59 Ca 0.20 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2vqy h ALA 59 Cb -0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.40 2vqy h ALA 59 CO -0.04 0.41 -0.28 -0.44 0.00 0.00 0.00 179.25 178.91 2vqy h ASP 60 N 1.04 -0.87 -0.53 0.00 3.32 -1.82 0.16 116.42 117.73 2vqy h ASP 60 Ca 0.28 0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.39 2vqy h ASP 60 Cb -0.08 0.39 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2vqy h ASP 60 CO -0.06 -0.32 0.02 0.58 -1.72 0.00 0.00 179.24 177.75 2vqy h VAL 61 N -0.32 1.26 -0.90 -1.35 2.07 -0.83 -0.35 116.25 115.83 2vqy h VAL 61 Ca 0.11 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 2vqy h VAL 61 Cb 0.50 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2vqy h VAL 61 CO -0.36 0.38 0.49 1.56 0.02 0.00 0.00 177.57 179.66 2vqy h GLN 62 N 0.80 1.26 0.03 1.57 4.20 -0.32 -0.95 115.11 121.70 2vqy h GLN 62 Ca 0.15 -0.15 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 2vqy h GLN 62 Cb 0.50 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2vqy h GLN 62 CO 0.02 0.92 -0.98 0.93 -0.67 0.00 0.00 178.83 179.05 2vqy h GLU 63 N 1.26 0.24 0.00 1.46 5.08 -0.46 -3.25 114.58 118.91 2vqy h GLU 63 Ca 0.32 -0.30 -0.35 0.00 -1.00 0.00 0.00 59.36 58.03 2vqy h GLU 63 Cb 0.03 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 2vqy h GLU 63 CO -0.05 1.05 -2.18 1.04 -1.00 0.00 0.00 179.01 177.87 2vqy n GLN 64 N -3.62 0.67 -0.00 2.33 6.02 -0.16 -4.48 117.38 118.14 2vqy n GLN 64 Ca -0.05 0.09 0.08 0.00 -0.01 0.00 0.00 57.00 57.11 2vqy n GLN 64 Cb 0.87 -1.60 0.07 0.00 1.02 0.00 0.00 30.24 30.59 2vqy n GLN 64 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2vqy n TYR 65 N -2.86 0.00 -1.64 1.08 4.01 -0.37 -4.26 117.16 113.13 2vqy n TYR 65 Ca -0.28 -0.00 -0.52 0.00 -0.16 0.00 0.00 57.90 56.94 2vqy n TYR 65 Cb 1.12 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 40.10 2vqy n TYR 65 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2vqy n LEU 66 N 0.87 2.25 -0.33 7.72 7.94 -1.23 -4.76 117.00 129.47 2vqy n LEU 66 Ca 0.09 1.09 0.12 0.00 -1.11 0.00 0.00 56.01 56.20 2vqy n LEU 66 Cb 0.39 -1.25 0.34 0.00 0.53 0.00 0.00 43.42 43.43 2vqy n LEU 66 CO 0.10 -0.68 1.21 -0.65 -1.11 0.00 0.00 177.39 176.26 2vqy h PRO 67 N 5.77 0.74 -0.23 1.96 0.11 -1.91 -0.22 132.00 138.22 2vqy h PRO 67 Ca -0.47 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 2vqy h PRO 67 Cb 1.31 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2vqy h PRO 67 CO 0.85 0.49 -0.06 0.66 -0.21 0.00 0.00 178.00 179.73 2vqy h SER 68 N 0.76 0.34 -0.05 -2.05 4.64 -1.96 -1.64 113.55 113.59 2vqy h SER 68 Ca 0.52 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 61.65 2vqy h SER 68 Cb 0.81 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.82 2vqy h SER 68 CO -0.29 0.45 -0.48 0.58 -0.87 0.00 0.00 176.83 176.21 2vqy h VAL 69 N 0.35 1.41 -0.38 0.95 2.07 -1.44 -3.13 116.25 116.08 2vqy h VAL 69 Ca 0.07 -1.90 0.05 0.00 0.82 0.00 0.00 66.70 65.74 2vqy h VAL 69 Cb 0.33 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 2vqy h VAL 69 CO 0.01 0.56 0.26 -0.07 0.02 0.00 0.00 177.57 178.35 2vqy h LEU 70 N -0.05 0.29 -1.84 2.57 3.38 -1.01 -1.52 115.31 117.12 2vqy h LEU 70 Ca -0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2vqy h LEU 70 Cb 1.16 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 2vqy h LEU 70 CO 0.10 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.82 2vqy h ALA 71 N 1.79 1.87 0.00 1.53 0.00 -1.24 -0.89 119.26 122.32 2vqy h ALA 71 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2vqy h ALA 71 Cb 0.24 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2vqy h ALA 71 CO -0.04 0.10 -0.07 1.96 0.00 0.00 0.00 179.25 181.20 2vqy h GLN 72 N 0.10 0.00 -0.42 0.00 1.08 -1.33 -0.62 115.11 113.93 2vqy h GLN 72 Ca 0.02 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.15 2vqy h GLN 72 Cb 0.07 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.45 2vqy h GLN 72 CO 0.00 0.07 0.05 0.39 -0.95 0.00 0.00 178.83 178.40 2vqy n GLU 73 N -3.52 3.13 -3.20 1.46 1.02 -0.44 -4.95 120.64 114.16 2vqy n GLU 73 Ca -0.02 -2.99 -0.23 0.00 -0.02 0.00 0.00 57.16 53.90 2vqy n GLU 73 Cb 0.20 -1.97 0.04 0.00 -0.02 0.00 0.00 31.44 29.69 2vqy n GLU 73 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2vqy n SER 74 N -0.42 -6.06 -4.53 1.62 7.64 -0.24 -4.35 113.62 107.28 2vqy n SER 74 Ca 0.28 -0.36 -0.34 0.00 1.01 0.00 0.00 58.87 59.46 2vqy n SER 74 Cb 1.06 -4.87 -0.12 0.00 -1.01 0.00 0.00 64.21 59.28 2vqy n SER 74 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2vqy s VAL 75 N -3.21 3.91 -0.23 0.44 1.01 -0.63 -1.84 120.40 119.86 2vqy s VAL 75 Ca 0.38 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 2vqy s VAL 75 Cb -0.17 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 2vqy s VAL 75 CO 0.48 0.52 -0.02 -0.89 0.00 0.00 0.00 175.10 175.19 2vqy s THR 76 N 0.01 3.51 0.13 3.92 2.01 0.52 -3.36 115.64 122.39 2vqy s THR 76 Ca 0.01 -0.51 -0.16 0.00 0.31 0.00 0.00 61.69 61.34 2vqy s THR 76 Cb -0.13 -2.64 -0.07 0.00 0.01 0.00 0.00 72.50 69.67 2vqy s THR 76 CO 0.03 0.36 0.56 -2.16 -0.69 0.00 0.00 174.62 172.72 2vqy s PRO 77 N 1.49 4.05 0.12 4.92 0.04 -1.26 -1.16 135.00 143.19 2vqy s PRO 77 Ca 0.05 0.57 0.06 0.00 0.04 0.00 0.00 61.00 61.73 2vqy s PRO 77 Cb -0.15 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.35 2vqy s PRO 77 CO -0.02 0.52 -0.15 0.71 0.04 0.00 0.00 177.00 178.09 2vqy s TYR 78 N -1.38 1.49 -0.16 0.56 2.02 0.92 -1.28 117.35 119.52 2vqy s TYR 78 Ca 0.36 -0.51 -0.04 0.00 -0.37 0.00 0.00 57.07 56.50 2vqy s TYR 78 Cb -0.16 -0.78 -0.03 0.00 -0.40 0.00 0.00 41.96 40.59 2vqy s TYR 78 CO 0.19 0.17 -0.03 0.42 -1.57 0.00 0.00 175.55 174.73 2vqy s ILE 79 N -1.89 3.96 -0.01 2.71 -1.09 0.32 -1.65 121.20 123.54 2vqy s ILE 79 Ca 0.08 -0.33 -0.22 0.00 -2.23 0.00 0.00 60.65 57.94 2vqy s ILE 79 Cb -0.06 -2.74 -0.05 0.00 -1.58 0.00 0.00 42.46 38.03 2vqy s ILE 79 CO 0.04 0.49 0.66 0.00 -1.23 0.00 0.00 174.94 174.90 2vqy s ALA 80 N 0.36 3.42 0.00 9.38 0.00 -0.21 -1.44 121.76 133.27 2vqy s ALA 80 Ca -0.04 0.11 0.08 0.00 0.00 0.00 0.00 51.96 52.12 2vqy s ALA 80 Cb -0.14 -2.86 -0.02 0.00 0.00 0.00 0.00 23.12 20.10 2vqy s ALA 80 CO 0.03 0.07 -0.24 -1.64 0.00 0.00 0.00 175.76 173.97 2vqy s MET 81 N 0.11 1.86 -0.08 0.00 -1.94 0.24 0.03 119.30 119.53 2vqy s MET 81 Ca 0.34 -0.93 -0.03 0.00 -1.71 0.00 0.00 55.69 53.36 2vqy s MET 81 Cb -0.19 -1.88 0.05 0.00 2.01 0.00 0.00 34.83 34.82 2vqy s MET 81 CO 0.19 0.50 0.16 -1.17 -0.01 0.00 0.00 175.02 174.69 2vqy s LEU 82 N -0.80 0.06 -1.47 -0.03 2.96 -0.02 -1.38 118.68 118.01 2vqy s LEU 82 Ca 0.10 0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 54.28 2vqy s LEU 82 Cb -0.09 0.28 0.04 0.00 0.50 0.00 0.00 46.19 46.92 2vqy s LEU 82 CO 0.00 -0.23 0.60 0.59 -1.32 0.00 0.00 176.35 175.99 2vqy n ASN 83 N 5.13 -1.58 -0.10 3.68 3.02 -1.26 -1.30 115.26 122.85 2vqy n ASN 83 Ca -0.08 -0.95 -0.01 0.00 -0.03 0.00 0.00 54.58 53.50 2vqy n ASN 83 Cb 0.50 -3.25 -0.01 0.00 -0.61 0.00 0.00 39.78 36.42 2vqy n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vqy n GLY 84 N -1.78 0.30 3.47 7.41 0.00 -1.26 -5.01 105.19 108.32 2vqy n GLY 84 Ca -0.19 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 2vqy n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vqy s GLU 85 N -1.48 2.57 -0.03 1.61 0.41 -0.42 -5.10 118.70 116.26 2vqy s GLU 85 Ca 0.00 -0.69 -0.30 0.00 -0.41 0.00 0.00 54.97 53.57 2vqy s GLU 85 Cb 0.00 -2.40 -0.05 0.00 -1.78 0.00 0.00 34.13 29.90 2vqy s GLU 85 CO 0.00 0.60 1.39 -1.25 -0.49 0.00 0.00 175.26 175.51 2vqy s PRO 86 N -0.66 4.27 0.00 0.39 0.04 -1.26 -0.84 135.00 136.94 2vqy s PRO 86 Ca 0.10 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2vqy s PRO 86 Cb -0.11 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.80 2vqy s PRO 86 CO 0.01 -0.60 0.37 0.44 0.04 0.00 0.00 177.00 177.25 2vqy n ILE 87 N 4.80 0.00 -3.84 0.56 -5.35 0.10 -4.95 119.36 110.69 2vqy n ILE 87 Ca 0.13 -0.50 0.04 0.00 -0.27 0.00 0.00 62.75 62.15 2vqy n ILE 87 Cb 0.44 1.00 0.01 0.00 -1.74 0.00 0.00 39.64 39.35 2vqy n ILE 87 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2vqy s GLY 88 N -0.26 -0.30 -0.01 3.28 0.00 -1.14 -0.68 107.32 108.21 2vqy s GLY 88 Ca 0.00 0.42 0.07 0.00 0.00 0.00 0.00 44.72 45.20 2vqy s GLY 88 CO 0.00 3.90 -0.22 -0.47 0.00 0.00 0.00 173.10 176.32 2vqy s TYR 89 N -2.07 1.94 0.13 1.90 5.04 -0.54 -1.04 117.35 122.70 2vqy s TYR 89 Ca 0.25 -0.37 -0.00 0.00 -2.44 0.00 0.00 57.07 54.51 2vqy s TYR 89 Cb 0.03 -1.24 -0.04 0.00 0.35 0.00 0.00 41.96 41.06 2vqy s TYR 89 CO -0.04 -0.02 0.03 0.00 -1.34 0.00 0.00 175.55 174.18 2vqy s ALA 90 N -0.54 0.93 -0.04 3.97 0.00 -0.66 -0.70 121.76 124.73 2vqy s ALA 90 Ca 0.08 -1.46 -0.10 0.00 0.00 0.00 0.00 51.96 50.48 2vqy s ALA 90 Cb -0.08 0.68 0.02 0.00 0.00 0.00 0.00 23.12 23.73 2vqy s ALA 90 CO -0.01 -0.42 0.24 1.14 0.00 0.00 0.00 175.76 176.71 2vqy s GLN 91 N -3.99 0.49 0.23 0.00 -2.07 0.13 -0.05 119.66 114.39 2vqy s GLN 91 Ca 0.21 -0.08 0.11 0.00 -1.82 0.00 0.00 55.36 53.78 2vqy s GLN 91 Cb 0.07 0.22 -0.04 0.00 -1.09 0.00 0.00 33.01 32.16 2vqy s GLN 91 CO 0.00 -0.11 -0.15 -1.54 -1.32 0.00 0.00 175.29 172.17 2vqy s SER 92 N -0.86 3.88 0.01 12.60 1.04 -0.31 -1.55 113.70 128.52 2vqy s SER 92 Ca -0.09 -0.80 -0.09 0.00 0.48 0.00 0.00 55.95 55.45 2vqy s SER 92 Cb -0.05 -0.49 0.00 0.00 0.10 0.00 0.00 66.02 65.58 2vqy s SER 92 CO 0.02 0.07 0.18 -0.72 0.98 0.00 0.00 173.24 173.77 2vqy s TYR 93 N -2.02 0.02 -0.39 5.02 -0.85 -0.29 -0.35 117.35 118.49 2vqy s TYR 93 Ca 0.26 -0.14 -0.27 0.00 -0.52 0.00 0.00 57.07 56.40 2vqy s TYR 93 Cb -0.07 -0.03 0.02 0.00 0.38 0.00 0.00 41.96 42.26 2vqy s TYR 93 CO 0.14 -0.35 0.98 0.08 -1.52 0.00 0.00 175.55 174.88 2vqy s VAL 94 N -1.83 4.50 0.19 -3.49 1.01 -0.76 -0.91 120.40 119.11 2vqy s VAL 94 Ca -0.11 1.20 -0.12 0.00 0.00 0.00 0.00 61.98 62.96 2vqy s VAL 94 Cb -0.05 -4.40 0.11 0.00 0.00 0.00 0.00 36.38 32.04 2vqy s VAL 94 CO -0.00 -0.65 1.85 0.00 0.00 0.00 0.00 175.10 176.30 2vqy h ALA 95 N 8.63 0.82 -0.03 5.51 0.00 -1.81 -0.86 119.26 131.52 2vqy h ALA 95 Ca -0.23 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2vqy h ALA 95 Cb 1.07 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2vqy h ALA 95 CO 1.02 0.21 0.03 1.25 0.00 0.00 0.00 179.25 181.76 2vqy h LEU 96 N 0.84 0.00 -1.65 0.00 5.85 -1.82 -2.71 115.31 115.81 2vqy h LEU 96 Ca 0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2vqy h LEU 96 Cb -0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2vqy h LEU 96 CO -0.07 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.64 2vqy n GLY 97 N -1.34 1.07 3.85 3.75 0.00 -0.34 -5.01 105.19 107.18 2vqy n GLY 97 Ca -0.02 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 2vqy n GLY 97 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vqy s SER 98 N -1.09 5.41 1.10 1.61 0.01 -1.03 -4.18 113.70 115.53 2vqy s SER 98 Ca 0.31 1.32 -0.14 0.00 1.31 0.00 0.00 55.95 58.75 2vqy s SER 98 Cb 0.16 -2.18 0.20 0.00 0.21 0.00 0.00 66.02 64.42 2vqy s SER 98 CO 0.22 -1.39 0.73 0.61 0.41 0.00 0.00 173.24 173.83 2vqy n GLY 99 N -2.57 -1.86 3.62 3.44 0.00 -1.26 -4.79 105.19 101.76 2vqy n GLY 99 Ca 0.07 -0.96 -0.50 0.00 0.00 0.00 0.00 46.02 44.62 2vqy n GLY 99 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2vqy n ASP 100 N -3.69 2.10 0.00 1.61 2.03 -1.26 -1.78 116.55 115.56 2vqy n ASP 100 Ca 0.04 1.11 0.00 0.00 0.52 0.00 0.00 54.79 56.46 2vqy n ASP 100 Cb 0.56 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.69 2vqy n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2vqy n GLY 101 N 2.81 3.43 3.69 0.27 0.00 -1.26 -4.99 105.19 109.14 2vqy n GLY 101 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2vqy n GLY 101 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2vqy s TRP 102 N -2.93 3.41 -1.51 1.61 0.52 -0.74 -4.41 118.94 114.91 2vqy s TRP 102 Ca 0.00 0.67 -0.11 0.00 0.02 0.00 0.00 56.10 56.67 2vqy s TRP 102 Cb 0.00 -2.50 0.08 0.00 -1.15 0.00 0.00 33.47 29.89 2vqy s TRP 102 CO 0.00 0.06 0.89 0.91 0.02 0.00 0.00 176.95 178.83 2vqy n TRP 103 N 4.18 -2.15 0.28 -1.98 7.02 -1.26 -4.71 117.44 118.82 2vqy n TRP 103 Ca -0.09 0.88 0.17 0.00 -1.02 0.00 0.00 57.50 57.44 2vqy n TRP 103 Cb 0.51 -3.93 0.75 0.00 -2.42 0.00 0.00 31.31 26.23 2vqy n TRP 103 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2vqy h GLU 104 N -1.98 0.00 -0.00 -0.99 5.08 -1.92 -1.54 114.58 113.23 2vqy h GLU 104 Ca -0.59 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 2vqy h GLU 104 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2vqy h GLU 104 CO 0.66 0.05 -0.16 0.39 -1.00 0.00 0.00 179.01 178.95 2vqy n GLU 105 N -3.20 0.19 -2.13 2.33 -0.58 -1.26 -4.93 120.64 111.05 2vqy n GLU 105 Ca -0.00 -0.05 -0.40 0.00 -0.42 0.00 0.00 57.16 56.29 2vqy n GLU 105 Cb 0.28 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.63 2vqy n GLU 105 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2vqy s GLU 106 N -2.85 4.11 0.00 3.49 2.56 -0.58 -4.91 118.70 120.52 2vqy s GLU 106 Ca 0.18 2.09 0.00 0.00 0.00 0.00 0.00 54.97 57.24 2vqy s GLU 106 Cb 0.19 -2.84 0.00 0.00 2.00 0.00 0.00 34.13 33.48 2vqy s GLU 106 CO 0.56 -0.35 0.00 0.25 -0.56 0.00 0.00 175.26 175.16 2vqy n THR 107 N 0.34 0.00 -3.27 -1.70 -2.24 -1.26 -4.93 114.28 101.22 2vqy n THR 107 Ca 0.03 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 2vqy n THR 107 Cb 0.44 0.73 -0.08 0.00 -2.10 0.00 0.00 70.33 69.32 2vqy n THR 107 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2vqy s ASP 108 N -0.91 6.25 0.00 3.42 -1.08 -1.26 -4.93 116.67 118.16 2vqy s ASP 108 Ca 0.00 -0.36 0.14 0.00 -0.52 0.00 0.00 52.55 51.81 2vqy s ASP 108 Cb 0.00 -2.25 0.67 0.00 -1.46 0.00 0.00 42.92 39.88 2vqy s ASP 108 CO 0.00 -0.56 1.39 -0.81 0.52 0.00 0.00 175.17 175.71 2vqy n PRO 109 N 5.74 0.14 0.00 4.34 -0.04 -1.26 -2.28 135.00 141.65 2vqy n PRO 109 Ca -0.06 0.18 0.14 0.00 -0.04 0.00 0.00 63.50 63.72 2vqy n PRO 109 Cb 0.48 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 32.99 2vqy n PRO 109 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vqy n GLY 110 N -0.10 -1.40 3.71 0.55 0.00 -1.26 -4.87 105.19 101.81 2vqy n GLY 110 Ca 0.06 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2vqy n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vqy s VAL 111 N -2.94 4.88 -0.04 1.61 1.01 -0.96 -1.26 120.40 122.68 2vqy s VAL 111 Ca 0.15 2.01 0.06 0.00 0.00 0.00 0.00 61.98 64.20 2vqy s VAL 111 Cb 0.19 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 2vqy s VAL 111 CO 0.56 0.15 -0.20 -0.13 0.00 0.00 0.00 175.10 175.48 2vqy s ARG 112 N 1.08 2.39 0.29 2.72 1.81 -0.58 -2.39 118.95 124.27 2vqy s ARG 112 Ca 0.51 -0.82 0.08 0.00 -1.72 0.00 0.00 55.73 53.77 2vqy s ARG 112 Cb -0.21 -2.22 -0.03 0.00 -0.45 0.00 0.00 34.95 32.04 2vqy s ARG 112 CO 0.26 0.54 0.20 0.20 -0.68 0.00 0.00 175.30 175.82 2vqy s GLY 113 N -0.55 1.60 0.06 -3.53 0.00 -0.09 0.16 107.32 104.98 2vqy s GLY 113 Ca 0.08 -1.56 0.03 0.00 0.00 0.00 0.00 44.72 43.27 2vqy s GLY 113 CO 0.01 -1.55 -0.10 -0.26 0.00 0.00 0.00 173.10 171.19 2vqy s ILE 114 N -2.24 0.78 0.02 0.90 -4.36 -0.70 -1.13 121.20 114.47 2vqy s ILE 114 Ca 0.36 -1.28 0.00 0.00 -0.26 0.00 0.00 60.65 59.47 2vqy s ILE 114 Cb -0.07 -0.92 -0.02 0.00 1.25 0.00 0.00 42.46 42.70 2vqy s ILE 114 CO 0.25 -0.39 -0.04 -1.81 0.24 0.00 0.00 174.94 173.19 2vqy s ASP 115 N -1.85 0.33 0.20 4.36 1.01 -0.59 -4.59 116.67 115.54 2vqy s ASP 115 Ca -0.04 -0.45 -0.22 0.00 0.71 0.00 0.00 52.55 52.54 2vqy s ASP 115 Cb -0.08 0.08 0.05 0.00 1.01 0.00 0.00 42.92 43.98 2vqy s ASP 115 CO 0.01 -0.25 0.65 0.00 0.21 0.00 0.00 175.17 175.79 2vqy s GLN 116 N -1.31 1.47 -0.02 8.23 0.00 -1.26 -0.69 119.66 126.08 2vqy s GLN 116 Ca -0.13 -0.67 -0.17 0.00 -0.00 0.00 0.00 55.36 54.39 2vqy s GLN 116 Cb -0.09 0.59 0.03 0.00 0.00 0.00 0.00 33.01 33.54 2vqy s GLN 116 CO -0.01 -0.66 0.35 -0.48 0.00 0.00 0.00 175.29 174.50 2vqy s LEU 117 N -2.81 0.67 -0.19 2.60 0.05 0.12 -5.00 118.68 114.12 2vqy s LEU 117 Ca 0.05 0.16 -0.08 0.00 0.05 0.00 0.00 54.13 54.30 2vqy s LEU 117 Cb -0.03 1.42 -0.04 0.00 -2.05 0.00 0.00 46.19 45.49 2vqy s LEU 117 CO -0.05 -0.47 0.09 -0.76 -0.55 0.00 0.00 176.35 174.61 2vqy s LEU 118 N -1.32 3.99 0.31 1.48 1.43 -1.26 -1.47 118.68 121.84 2vqy s LEU 118 Ca -0.13 0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 2vqy s LEU 118 Cb -0.05 -2.02 0.51 0.00 0.03 0.00 0.00 46.19 44.66 2vqy s LEU 118 CO 0.05 0.18 1.84 0.00 0.23 0.00 0.00 176.35 178.65 2vqy h ALA 119 N 6.63 1.28 -2.98 4.21 0.00 -1.25 -3.44 119.26 123.72 2vqy h ALA 119 Ca -0.39 -0.22 -0.65 0.00 0.00 0.00 0.00 54.91 53.64 2vqy h ALA 119 Cb 1.16 -0.17 -0.25 0.00 0.00 0.00 0.00 17.79 18.53 2vqy h ALA 119 CO 0.73 0.49 -0.68 -0.80 0.00 0.00 0.00 179.25 178.98 2vqy s ASN 120 N -6.70 4.66 0.29 0.00 0.01 -1.26 -4.98 114.94 106.96 2vqy s ASN 120 Ca -0.08 -0.31 0.03 0.00 -0.71 0.00 0.00 52.86 51.79 2vqy s ASN 120 Cb 0.15 -1.82 0.65 0.00 0.41 0.00 0.00 41.25 40.64 2vqy s ASN 120 CO 0.78 -0.03 1.78 0.00 -1.51 0.00 0.00 177.10 178.12 2vqy h ALA 121 N 8.16 1.52 0.00 0.60 0.00 -2.00 -0.94 119.26 126.61 2vqy h ALA 121 Ca -0.40 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2vqy h ALA 121 Cb 1.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2vqy h ALA 121 CO 0.59 -0.03 0.00 0.66 0.00 0.00 0.00 179.25 180.47 2vqy h SER 122 N 0.74 0.00 -0.47 0.00 4.64 -1.99 -2.83 113.55 113.65 2vqy h SER 122 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2vqy h SER 122 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2vqy h SER 122 CO -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.59 2vqy n GLN 123 N -2.41 2.53 -2.46 4.77 6.02 -0.36 -4.99 117.38 120.49 2vqy n GLN 123 Ca 0.00 -2.26 -0.33 0.00 -0.01 0.00 0.00 57.00 54.40 2vqy n GLN 123 Cb 0.16 -1.44 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 2vqy n GLN 123 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2vqy s LEU 124 N -1.13 3.76 -0.97 1.08 1.43 -1.07 -4.18 118.68 117.60 2vqy s LEU 124 Ca 0.36 1.83 0.00 0.00 -1.03 0.00 0.00 54.13 55.29 2vqy s LEU 124 Cb 0.20 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.87 2vqy s LEU 124 CO 0.26 -0.79 0.00 0.61 0.23 0.00 0.00 176.35 176.67 2vqy n GLY 125 N -0.61 1.07 0.09 -3.19 0.00 -1.26 -4.88 105.19 96.42 2vqy n GLY 125 Ca 0.09 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.69 2vqy n GLY 125 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vqy n LYS 126 N -2.54 1.21 -0.63 1.61 5.02 -1.26 -4.98 118.16 116.59 2vqy n LYS 126 Ca -0.09 -2.49 0.00 0.00 -2.02 0.00 0.00 58.31 53.71 2vqy n LYS 126 Cb 0.33 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2vqy n LYS 126 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vqy n GLY 127 N -1.36 1.16 0.29 0.72 0.00 -1.26 -4.92 105.19 99.82 2vqy n GLY 127 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 2vqy n GLY 127 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2vqy h LEU 128 N 0.00 1.02 -0.70 0.99 5.85 -1.94 -2.33 115.31 118.20 2vqy h LEU 128 Ca 0.00 -0.36 -0.06 0.00 0.84 0.00 0.00 57.88 58.31 2vqy h LEU 128 Cb 0.00 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2vqy h LEU 128 CO 0.00 1.15 0.22 1.23 -0.34 0.00 0.00 178.44 180.70 2vqy h GLY 129 N 0.92 1.17 0.89 3.75 0.00 -1.91 -0.72 103.07 107.17 2vqy h GLY 129 Ca 0.13 -0.69 0.02 0.00 0.00 0.00 0.00 47.33 46.79 2vqy h GLY 129 CO 0.05 0.65 0.20 -0.84 0.00 0.00 0.00 176.54 176.60 2vqy h THR 130 N 1.03 1.02 -0.58 4.70 2.02 -1.83 0.19 112.91 119.46 2vqy h THR 130 Ca 0.23 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.30 2vqy h THR 130 Cb 0.30 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 2vqy h THR 130 CO -0.01 0.07 0.34 0.11 0.37 0.00 0.00 175.52 176.41 2vqy h LYS 131 N 0.40 0.65 -0.01 6.66 1.57 -1.14 -0.38 116.57 124.32 2vqy h LYS 131 Ca 0.14 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2vqy h LYS 131 Cb 0.02 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2vqy h LYS 131 CO -0.08 0.43 -0.08 1.25 -0.57 0.00 0.00 179.45 180.40 2vqy h LEU 132 N 0.67 -0.23 -0.40 2.94 5.85 -0.72 -0.84 115.31 122.58 2vqy h LEU 132 Ca 0.24 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 2vqy h LEU 132 Cb 0.06 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2vqy h LEU 132 CO -0.12 -0.11 0.24 0.58 -0.34 0.00 0.00 178.44 178.69 2vqy h VAL 133 N -0.13 1.13 -0.99 1.05 2.07 -0.72 -0.18 116.25 118.48 2vqy h VAL 133 Ca 0.04 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.27 2vqy h VAL 133 Cb 0.17 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 2vqy h VAL 133 CO -0.09 0.14 0.65 0.03 0.02 0.00 0.00 177.57 178.32 2vqy h ARG 134 N 0.53 1.23 -0.51 1.57 3.08 -0.88 0.11 114.38 119.50 2vqy h ARG 134 Ca 0.14 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2vqy h ARG 134 Cb 0.01 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 2vqy h ARG 134 CO -0.03 0.82 0.17 0.00 -1.07 0.00 0.00 179.97 179.86 2vqy h ALA 135 N 1.42 0.67 -0.53 0.04 0.00 -0.49 -1.52 119.26 118.85 2vqy h ALA 135 Ca 0.39 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2vqy h ALA 135 Cb -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2vqy h ALA 135 CO -0.11 0.32 0.01 1.25 0.00 0.00 0.00 179.25 180.71 2vqy h LEU 136 N 0.70 0.91 -0.41 0.00 5.85 -0.48 -0.91 115.31 120.97 2vqy h LEU 136 Ca 0.17 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2vqy h LEU 136 Cb 0.26 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2vqy h LEU 136 CO -0.01 0.99 0.21 0.58 -0.34 0.00 0.00 178.44 179.88 2vqy h VAL 137 N 0.81 1.17 -0.24 1.05 2.07 -0.67 -1.04 116.25 119.40 2vqy h VAL 137 Ca 0.15 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 2vqy h VAL 137 Cb 0.52 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2vqy h VAL 137 CO 0.03 0.18 0.14 -0.08 0.02 0.00 0.00 177.57 177.85 2vqy h GLU 138 N 0.53 0.33 -0.25 1.57 4.81 -1.17 -1.07 114.58 119.33 2vqy h GLU 138 Ca 0.14 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 2vqy h GLU 138 Cb 0.09 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.33 2vqy h GLU 138 CO -0.02 0.28 -0.20 1.25 -0.73 0.00 0.00 179.01 179.58 2vqy h LEU 139 N 0.29 -0.66 -0.51 1.64 5.85 -0.99 -1.83 115.31 119.11 2vqy h LEU 139 Ca 0.09 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 2vqy h LEU 139 Cb 0.04 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2vqy h LEU 139 CO -0.02 -0.24 0.21 -0.07 -0.34 0.00 0.00 178.44 177.98 2vqy h LEU 140 N -0.20 0.70 -1.97 2.25 3.38 -0.85 -2.33 115.31 116.29 2vqy h LEU 140 Ca 0.14 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2vqy h LEU 140 Cb 0.41 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2vqy h LEU 140 CO -0.37 0.67 0.00 -0.26 0.09 0.00 0.00 178.44 178.57 2vqy h PHE 141 N 0.68 0.00 0.00 1.13 0.04 -1.03 -1.53 116.94 116.22 2vqy h PHE 141 Ca 0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 2vqy h PHE 141 Cb 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 2vqy h PHE 141 CO 0.00 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 177.80 2vqy n ASN 142 N -3.01 0.00 -4.51 2.17 3.02 -0.70 -4.18 115.26 108.04 2vqy n ASN 142 Ca -0.01 0.16 -0.43 0.00 -0.03 0.00 0.00 54.58 54.28 2vqy n ASN 142 Cb 0.21 -0.33 -0.07 0.00 -0.61 0.00 0.00 39.78 38.98 2vqy n ASN 142 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2vqy s ASP 143 N -2.65 6.30 0.34 6.41 -1.08 -0.58 -4.96 116.67 120.45 2vqy s ASP 143 Ca 0.12 -0.39 0.25 0.00 -0.52 0.00 0.00 52.55 52.01 2vqy s ASP 143 Cb 0.09 -2.30 1.21 0.00 -1.46 0.00 0.00 42.92 40.46 2vqy s ASP 143 CO 0.22 -0.74 1.76 1.55 0.52 0.00 0.00 175.17 178.48 2vqy h PRO 144 N 8.84 0.00 0.00 4.34 0.13 -1.85 -0.71 132.00 142.76 2vqy h PRO 144 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2vqy h PRO 144 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2vqy h PRO 144 CO 0.88 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.58 2vqy h GLU 145 N 0.00 0.00 -6.44 0.86 5.08 -1.92 -3.45 114.58 108.72 2vqy h GLU 145 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2vqy h GLU 145 Cb 0.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2vqy h GLU 145 CO 0.00 0.00 0.38 0.08 -1.00 0.00 0.00 179.01 178.47 2vqy s VAL 146 N -3.33 4.76 -0.11 3.13 1.01 -0.27 -4.39 120.40 121.19 2vqy s VAL 146 Ca 0.05 2.03 0.13 0.00 0.00 0.00 0.00 61.98 64.19 2vqy s VAL 146 Cb 0.10 -4.30 -0.18 0.00 0.00 0.00 0.00 36.38 31.99 2vqy s VAL 146 CO 0.49 0.18 0.11 0.35 0.00 0.00 0.00 175.10 176.23 2vqy n THR 147 N 3.70 0.74 -3.61 3.92 -2.24 -0.39 -4.88 114.28 111.53 2vqy n THR 147 Ca 0.06 -0.53 -0.12 0.00 -2.27 0.00 0.00 64.05 61.18 2vqy n THR 147 Cb 0.50 -0.46 -0.07 0.00 -2.10 0.00 0.00 70.33 68.21 2vqy n THR 147 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2vqy s LYS 148 N -2.49 0.68 -0.11 -0.78 2.20 -1.25 -1.40 119.74 116.59 2vqy s LYS 148 Ca -0.07 0.58 -0.02 0.00 -0.36 0.00 0.00 55.97 56.10 2vqy s LYS 148 Cb 0.05 0.33 -0.03 0.00 -1.51 0.00 0.00 37.83 36.67 2vqy s LYS 148 CO 0.58 -0.13 -0.01 0.42 -0.36 0.00 0.00 175.35 175.85 2vqy s ILE 149 N -0.15 4.15 0.31 5.43 -1.09 -0.03 -1.52 121.20 128.30 2vqy s ILE 149 Ca -0.00 -0.29 0.09 0.00 -2.23 0.00 0.00 60.65 58.21 2vqy s ILE 149 Cb -0.04 -2.77 -0.06 0.00 -1.58 0.00 0.00 42.46 38.01 2vqy s ILE 149 CO -0.01 0.56 -0.10 0.00 -1.23 0.00 0.00 174.94 174.17 2vqy s GLN 150 N -0.40 1.70 0.18 2.79 -2.07 0.12 -0.68 119.66 121.30 2vqy s GLN 150 Ca 0.07 -1.86 -0.14 0.00 -1.82 0.00 0.00 55.36 51.61 2vqy s GLN 150 Cb -0.12 -1.51 0.01 0.00 -1.09 0.00 0.00 33.01 30.30 2vqy s GLN 150 CO 0.02 0.13 0.42 -0.08 -1.32 0.00 0.00 175.29 174.46 2vqy s THR 151 N -2.74 0.05 -0.36 3.63 -1.32 -0.03 -1.72 115.64 113.14 2vqy s THR 151 Ca 0.31 -1.03 0.14 0.00 -1.21 0.00 0.00 61.69 59.90 2vqy s THR 151 Cb 0.02 -1.67 0.39 0.00 -1.51 0.00 0.00 72.50 69.73 2vqy s THR 151 CO 0.15 -0.21 0.85 -0.90 -2.21 0.00 0.00 174.62 172.30 2vqy n ASP 152 N -0.28 0.83 -4.73 8.08 5.75 -1.26 -1.23 116.55 123.70 2vqy n ASP 152 Ca -0.09 -2.91 -0.37 0.00 -0.01 0.00 0.00 54.79 51.41 2vqy n ASP 152 Cb 0.63 -0.42 0.07 0.00 -1.03 0.00 0.00 41.12 40.37 2vqy n ASP 152 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2vqy s PRO 153 N -2.48 2.50 0.47 0.11 0.04 -1.23 -4.61 135.00 129.80 2vqy s PRO 153 Ca 0.34 2.03 -0.24 0.00 0.04 0.00 0.00 61.00 63.17 2vqy s PRO 153 Cb 0.39 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 33.01 2vqy s PRO 153 CO -0.03 -1.63 1.33 0.45 0.04 0.00 0.00 177.00 177.16 2vqy n SER 154 N -2.00 2.78 0.11 6.66 2.88 -1.26 -1.28 113.62 121.51 2vqy n SER 154 Ca 0.16 1.07 0.14 0.00 -1.33 0.00 0.00 58.87 58.91 2vqy n SER 154 Cb 0.48 -1.55 0.66 0.00 -0.75 0.00 0.00 64.21 63.05 2vqy n SER 154 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2vqy h PRO 155 N 1.96 0.03 0.00 -1.46 0.11 -1.91 -1.01 132.00 129.71 2vqy h PRO 155 Ca -0.50 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2vqy h PRO 155 Cb 1.29 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2vqy h PRO 155 CO 0.59 0.02 -0.17 0.77 -0.21 0.00 0.00 178.00 179.00 2vqy h SER 156 N 0.03 0.00 -1.28 -2.05 0.02 -1.94 -3.39 113.55 104.93 2vqy h SER 156 Ca 0.14 0.00 -0.75 0.00 -0.84 0.00 0.00 61.79 60.34 2vqy h SER 156 Cb 0.53 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.93 2vqy h SER 156 CO -0.01 0.17 2.16 -3.20 -1.14 0.00 0.00 176.83 174.81 2vqy n ASN 157 N -3.51 5.61 0.13 3.07 2.85 -0.39 -4.77 115.26 118.25 2vqy n ASN 157 Ca -0.01 -3.10 0.03 0.00 -0.11 0.00 0.00 54.58 51.39 2vqy n ASN 157 Cb 0.33 -1.46 0.41 0.00 1.24 0.00 0.00 39.78 40.29 2vqy n ASN 157 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2vqy h LEU 158 N 7.51 0.21 -0.37 1.20 3.38 -1.81 -1.81 115.31 123.61 2vqy h LEU 158 Ca 0.46 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.34 2vqy h LEU 158 Cb 0.57 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2vqy h LEU 158 CO 1.62 0.36 0.04 -0.09 0.09 0.00 0.00 178.44 180.45 2vqy h ARG 159 N 0.21 0.62 -0.52 1.13 2.43 -1.97 -0.62 114.38 115.66 2vqy h ARG 159 Ca 0.04 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 2vqy h ARG 159 Cb 0.35 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2vqy h ARG 159 CO 0.02 0.70 0.22 0.00 -1.51 0.00 0.00 179.97 179.40 2vqy h ALA 160 N 0.90 0.67 -0.30 2.80 0.00 -1.86 -0.88 119.26 120.59 2vqy h ALA 160 Ca 0.11 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2vqy h ALA 160 Cb 0.39 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2vqy h ALA 160 CO 0.01 0.27 0.06 0.82 0.00 0.00 0.00 179.25 180.41 2vqy h ILE 161 N 0.70 0.86 -0.49 0.00 2.04 -1.16 -0.23 117.51 119.23 2vqy h ILE 161 Ca 0.17 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 65.89 2vqy h ILE 161 Cb 0.18 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2vqy h ILE 161 CO -0.02 0.03 -0.05 -0.09 0.00 0.00 0.00 178.15 178.02 2vqy h ARG 162 N 0.17 0.85 -0.27 2.37 9.65 -0.99 -1.06 114.38 125.10 2vqy h ARG 162 Ca 0.14 -0.26 0.02 0.00 -1.10 0.00 0.00 59.98 58.78 2vqy h ARG 162 Cb 0.15 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 2vqy h ARG 162 CO -0.18 0.88 0.11 0.00 2.80 0.00 0.00 179.97 183.58 2vqy h TYR 164 N 0.25 1.22 -0.42 0.00 0.05 -0.73 -1.64 116.97 115.70 2vqy h TYR 164 Ca 0.11 -0.10 0.05 0.00 0.05 0.00 0.00 58.73 58.85 2vqy h TYR 164 Cb 0.06 -0.36 -0.05 0.00 1.01 0.00 0.00 36.73 37.39 2vqy h TYR 164 CO -0.11 0.92 0.15 0.93 -1.05 0.00 0.00 178.16 179.00 2vqy h GLU 165 N 1.16 0.31 0.00 4.88 5.08 -0.97 -0.60 114.58 124.43 2vqy h GLU 165 Ca 0.26 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 2vqy h GLU 165 Cb 0.23 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2vqy h GLU 165 CO -0.02 0.20 -0.18 0.87 -1.00 0.00 0.00 179.01 178.88 2vqy h LYS 166 N 0.32 0.00 -0.05 2.33 1.57 -0.86 -1.12 116.57 118.75 2vqy h LYS 166 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2vqy h LYS 166 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2vqy h LYS 166 CO -0.19 0.18 0.00 0.00 -0.57 0.00 0.00 179.45 178.86 2vqy n ALA 167 N -2.48 2.59 0.00 3.86 0.00 -0.66 -4.91 120.51 118.92 2vqy n ALA 167 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2vqy n ALA 167 Cb 0.25 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2vqy n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vqy n GLY 168 N 0.99 0.96 3.83 0.00 0.00 -0.42 -4.79 105.19 105.75 2vqy n GLY 168 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2vqy n GLY 168 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vqy s PHE 169 N -2.00 3.41 -0.10 1.61 0.08 -0.29 -4.66 117.98 116.03 2vqy s PHE 169 Ca 0.00 1.41 0.03 0.00 0.12 0.00 0.00 56.93 58.49 2vqy s PHE 169 Cb 0.00 -2.68 -0.00 0.00 -0.57 0.00 0.00 43.02 39.77 2vqy s PHE 169 CO 0.00 0.07 -0.21 -1.21 -0.10 0.00 0.00 175.22 173.76 2vqy s GLU 170 N -2.84 3.07 0.19 0.44 2.02 0.03 -4.16 118.70 117.45 2vqy s GLU 170 Ca 0.55 -0.84 -0.32 0.00 0.02 0.00 0.00 54.97 54.39 2vqy s GLU 170 Cb -0.11 -2.36 -0.11 0.00 0.10 0.00 0.00 34.13 31.64 2vqy s GLU 170 CO 0.17 0.21 1.75 1.03 0.02 0.00 0.00 175.26 178.44 2vqy s ARG 171 N 0.28 4.13 -0.27 1.61 0.52 -1.26 -1.75 118.95 122.20 2vqy s ARG 171 Ca -0.15 2.60 -0.09 0.00 -0.52 0.00 0.00 55.73 57.57 2vqy s ARG 171 Cb -0.17 -3.21 -0.14 0.00 0.52 0.00 0.00 34.95 31.95 2vqy s ARG 171 CO 0.08 -0.77 -0.30 1.04 0.02 0.00 0.00 175.30 175.36 2vqy n GLN 172 N 4.42 0.61 -3.92 3.54 1.13 0.30 -4.96 117.38 118.49 2vqy n GLN 172 Ca 0.16 0.23 0.00 0.00 -1.94 0.00 0.00 57.00 55.45 2vqy n GLN 172 Cb 0.36 -1.51 0.00 0.00 0.11 0.00 0.00 30.24 29.20 2vqy n GLN 172 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2vqy n GLY 173 N 1.59 -1.39 3.77 1.08 0.00 -1.22 -5.02 105.19 104.00 2vqy n GLY 173 Ca -0.51 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 2vqy n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vqy s THR 174 N -2.99 5.13 0.09 2.61 2.01 -1.26 -0.72 115.64 120.51 2vqy s THR 174 Ca 0.00 0.85 0.07 0.00 0.31 0.00 0.00 61.69 62.92 2vqy s THR 174 Cb 0.00 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 2vqy s THR 174 CO 0.00 0.45 -0.19 0.68 -0.69 0.00 0.00 174.62 174.86 2vqy s VAL 175 N -0.14 1.55 -0.16 3.82 -7.23 -0.05 -4.93 120.40 113.27 2vqy s VAL 175 Ca 0.24 -1.45 -0.22 0.00 -1.81 0.00 0.00 61.98 58.74 2vqy s VAL 175 Cb -0.16 -1.42 -0.03 0.00 0.56 0.00 0.00 36.38 35.34 2vqy s VAL 175 CO 0.11 -0.08 0.65 -0.89 -0.31 0.00 0.00 175.10 174.58 2vqy s THR 176 N -1.15 5.03 0.36 5.32 2.01 -1.26 -0.52 115.64 125.42 2vqy s THR 176 Ca 0.04 1.27 0.07 0.00 0.31 0.00 0.00 61.69 63.39 2vqy s THR 176 Cb -0.10 -3.97 -0.07 0.00 0.01 0.00 0.00 72.50 68.37 2vqy s THR 176 CO 0.03 0.16 -0.02 0.42 -0.69 0.00 0.00 174.62 174.52 2vqy s THR 177 N 1.55 1.89 0.63 -0.82 -4.23 -0.48 -4.96 115.64 109.22 2vqy s THR 177 Ca 0.31 -2.08 0.33 0.00 -1.18 0.00 0.00 61.69 59.08 2vqy s THR 177 Cb -0.16 -2.78 0.37 0.00 1.34 0.00 0.00 72.50 71.27 2vqy s THR 177 CO 0.12 -0.11 2.14 -0.65 -0.54 0.00 0.00 174.62 175.58 2vqy h PRO 178 N 1.98 0.00 -0.70 3.99 0.11 -1.95 -0.84 132.00 134.59 2vqy h PRO 178 Ca -0.42 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.58 2vqy h PRO 178 Cb 1.24 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 2vqy h PRO 178 CO 0.74 0.00 0.14 -0.25 -0.21 0.00 0.00 178.00 178.41 2vqy n ASP 179 N -3.39 5.03 0.00 -2.05 8.00 -1.26 -5.06 116.55 117.82 2vqy n ASP 179 Ca -0.01 -3.00 0.00 0.00 0.71 0.00 0.00 54.79 52.49 2vqy n ASP 179 Cb 0.26 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 2vqy n ASP 179 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vqy n GLY 180 N 0.22 -3.30 3.75 0.44 0.00 -0.32 -4.93 105.19 101.05 2vqy n GLY 180 Ca 0.32 -1.98 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 2vqy n GLY 180 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vqy s PRO 181 N -0.70 3.30 0.04 1.61 0.04 -1.26 -1.38 135.00 136.66 2vqy s PRO 181 Ca 0.00 2.21 0.01 0.00 0.04 0.00 0.00 61.00 63.26 2vqy s PRO 181 Cb 0.00 -2.34 -0.03 0.00 0.04 0.00 0.00 34.50 32.17 2vqy s PRO 181 CO 0.00 -1.05 -0.05 0.00 0.04 0.00 0.00 177.00 175.94 2vqy s ALA 182 N -1.31 0.46 -0.54 8.56 0.00 0.32 -4.32 121.76 124.93 2vqy s ALA 182 Ca 0.69 -0.85 -0.23 0.00 0.00 0.00 0.00 51.96 51.57 2vqy s ALA 182 Cb -0.40 0.13 0.04 0.00 0.00 0.00 0.00 23.12 22.90 2vqy s ALA 182 CO 0.48 -0.15 0.87 0.08 0.00 0.00 0.00 175.76 177.04 2vqy s VAL 183 N -2.10 4.50 -0.04 0.00 1.01 -0.40 -0.87 120.40 122.49 2vqy s VAL 183 Ca -0.06 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 2vqy s VAL 183 Cb -0.05 -4.49 -0.04 0.00 0.00 0.00 0.00 36.38 31.80 2vqy s VAL 183 CO -0.02 -1.05 1.32 -0.47 0.00 0.00 0.00 175.10 174.88 2vqy s TYR 184 N 3.66 2.95 -0.00 5.22 5.04 0.10 -3.49 117.35 130.84 2vqy s TYR 184 Ca 0.27 0.97 0.04 0.00 -2.44 0.00 0.00 57.07 55.91 2vqy s TYR 184 Cb -0.14 -3.56 -0.01 0.00 0.35 0.00 0.00 41.96 38.59 2vqy s TYR 184 CO 0.18 -1.99 -0.14 -1.64 -1.34 0.00 0.00 175.55 170.61 2vqy s MET 185 N 2.47 1.08 0.09 4.97 -1.94 -0.37 -0.54 119.30 125.06 2vqy s MET 185 Ca 0.60 -0.55 0.02 0.00 -1.71 0.00 0.00 55.69 54.06 2vqy s MET 185 Cb -0.28 -1.06 -0.04 0.00 2.01 0.00 0.00 34.83 35.47 2vqy s MET 185 CO 0.24 0.28 -0.07 0.14 -0.01 0.00 0.00 175.02 175.60 2vqy s VAL 186 N -0.43 0.71 -0.10 -6.03 -7.23 -0.72 -0.85 120.40 105.75 2vqy s VAL 186 Ca 0.05 -1.74 -0.03 0.00 -1.81 0.00 0.00 61.98 58.45 2vqy s VAL 186 Cb -0.06 -1.44 0.04 0.00 0.56 0.00 0.00 36.38 35.48 2vqy s VAL 186 CO -0.00 -0.74 0.06 -1.58 -0.31 0.00 0.00 175.10 172.53 2vqy s GLN 187 N -3.27 0.15 0.51 4.82 0.74 0.14 -0.79 119.66 121.96 2vqy s GLN 187 Ca 0.07 0.13 -0.06 0.00 0.05 0.00 0.00 55.36 55.55 2vqy s GLN 187 Cb 0.01 -1.10 -0.03 0.00 1.10 0.00 0.00 33.01 32.98 2vqy s GLN 187 CO -0.03 -0.45 0.83 0.95 -0.55 0.00 0.00 175.29 176.04 2vqy s THR 188 N 2.10 4.78 0.23 -0.34 -4.23 -1.26 -0.85 115.64 116.07 2vqy s THR 188 Ca 0.04 0.28 -0.06 0.00 -1.18 0.00 0.00 61.69 60.76 2vqy s THR 188 Cb -0.14 -3.83 0.19 0.00 1.34 0.00 0.00 72.50 70.06 2vqy s THR 188 CO -0.06 -0.86 1.83 -0.09 -0.54 0.00 0.00 174.62 174.90 2vqy h ARG 189 N 0.11 0.82 -0.68 3.99 2.43 -1.57 -2.17 114.38 117.31 2vqy h ARG 189 Ca -0.46 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 58.68 2vqy h ARG 189 Cb 1.21 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.53 2vqy h ARG 189 CO 0.62 0.54 0.43 0.37 -1.51 0.00 0.00 179.97 180.42 2vqy h GLN 190 N 0.85 0.82 -0.52 0.20 4.15 -1.94 -1.46 115.11 117.21 2vqy h GLN 190 Ca 0.36 -0.05 0.05 0.00 0.77 0.00 0.00 58.65 59.77 2vqy h GLN 190 Cb 0.21 -0.19 -0.05 0.00 0.21 0.00 0.00 27.48 27.67 2vqy h GLN 190 CO -0.19 0.55 0.26 0.00 -1.93 0.00 0.00 178.83 177.52 2vqy h ALA 191 N 1.29 0.67 -0.62 3.38 0.00 -1.87 -0.98 119.26 121.12 2vqy h ALA 191 Ca 0.27 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2vqy h ALA 191 Cb -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2vqy h ALA 191 CO -0.10 -0.09 0.38 0.35 0.00 0.00 0.00 179.25 179.79 2vqy h PHE 192 N 0.51 0.82 -0.12 0.00 3.57 -0.90 -1.43 116.94 119.38 2vqy h PHE 192 Ca 0.23 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2vqy h PHE 192 Cb 0.15 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2vqy h PHE 192 CO -0.10 0.56 0.08 0.93 -2.23 0.00 0.00 178.31 177.54 2vqy h GLU 193 N 0.85 0.17 -0.46 1.11 5.08 -1.02 -2.74 114.58 117.57 2vqy h GLU 193 Ca 0.22 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 2vqy h GLU 193 Cb -0.03 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2vqy h GLU 193 CO -0.04 0.14 0.17 0.00 -1.00 0.00 0.00 179.01 178.27 2vqy h ARG 194 N 0.15 0.66 -0.24 2.33 3.08 -0.87 -2.71 114.38 116.77 2vqy h ARG 194 Ca 0.04 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2vqy h ARG 194 Cb 0.01 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2vqy h ARG 194 CO -0.01 0.56 0.00 0.25 -1.07 0.00 0.00 179.97 179.70 2vqy n THR 195 N -4.35 0.31 0.18 2.04 -2.24 -0.57 -4.09 114.28 105.57 2vqy n THR 195 Ca 0.03 -0.47 0.04 0.00 -2.27 0.00 0.00 64.05 61.38 2vqy n THR 195 Cb 0.16 0.56 0.35 0.00 -2.10 0.00 0.00 70.33 69.31 2vqy n THR 195 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2vqy h ARG 196 N 2.92 0.00 -3.66 -0.78 2.47 -1.18 -3.45 114.38 110.70 2vqy h ARG 196 Ca 0.00 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.63 2vqy h ARG 196 Cb 0.64 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 28.81 2vqy h ARG 196 CO 0.00 0.40 -0.33 -1.54 0.56 0.00 0.00 179.97 179.05 2vqy s SER 197 N -6.63 0.04 0.00 7.04 1.04 -1.26 -5.04 113.70 108.89 2vqy s SER 197 Ca -0.01 -0.51 0.28 0.00 0.48 0.00 0.00 55.95 56.19 2vqy s SER 197 Cb 0.13 0.34 1.42 0.00 0.10 0.00 0.00 66.02 68.01 2vqy s SER 197 CO 0.70 -0.69 1.97 0.47 0.98 0.00 0.00 173.24 176.67 2vqy n ASP 198 N 0.15 0.00 0.00 7.02 8.00 -1.26 -4.97 116.55 125.49 2vqy n ASP 198 Ca -0.16 -0.12 0.08 0.00 0.71 0.00 0.00 54.79 55.30 2vqy n ASP 198 Cb 0.61 -0.28 0.45 0.00 -0.02 0.00 0.00 41.12 41.88 2vqy n ASP 198 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81