#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g17 s ASN -1 N 0.00 4.75 0.00 -3.46 3.04 -1.26 -5.25 114.94 112.76 2g17 s ASN -1 Ca 0.00 1.28 0.00 0.00 0.04 0.00 0.00 52.86 54.18 2g17 s ASN -1 Cb 0.00 -2.04 0.00 0.00 -1.54 0.00 0.00 41.25 37.67 2g17 s ASN -1 CO 0.00 -1.80 0.00 0.00 -3.04 0.00 0.00 177.10 172.26 2g17 n ALA 0 N -3.32 0.00 -3.52 1.71 0.00 -1.26 -5.07 120.51 109.05 2g17 n ALA 0 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.18 2g17 n ALA 0 Cb 0.56 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.86 2g17 n ALA 0 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g17 s LEU 2 N 0.00 2.43 -0.14 0.00 1.43 0.40 -5.03 118.68 117.77 2g17 s LEU 2 Ca 0.00 -0.49 -0.29 0.00 -1.03 0.00 0.00 54.13 52.31 2g17 s LEU 2 Cb 0.00 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 2g17 s LEU 2 CO 0.00 0.08 1.43 0.20 0.23 0.00 0.00 176.35 178.28 2g17 s ASN 3 N 0.87 6.80 -0.10 2.29 0.01 -1.26 -0.92 114.94 122.62 2g17 s ASN 3 Ca -0.04 1.86 0.03 0.00 -0.71 0.00 0.00 52.86 54.00 2g17 s ASN 3 Cb -0.15 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 38.98 2g17 s ASN 3 CO -0.01 -0.87 -0.21 -0.89 -1.51 0.00 0.00 177.10 173.62 2g17 s THR 4 N 3.84 1.82 -0.12 1.60 2.01 0.18 -0.87 115.64 124.11 2g17 s THR 4 Ca 0.62 -0.87 -0.02 0.00 0.31 0.00 0.00 61.69 61.73 2g17 s THR 4 Cb -0.26 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.62 2g17 s THR 4 CO 0.21 0.51 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.40 2g17 s LEU 5 N 0.54 3.35 -0.27 4.42 2.96 -0.17 0.05 118.68 129.56 2g17 s LEU 5 Ca -0.15 -0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 2g17 s LEU 5 Cb -0.17 -1.78 0.04 0.00 0.50 0.00 0.00 46.19 44.78 2g17 s LEU 5 CO 0.05 0.26 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.68 2g17 s ILE 6 N -0.20 2.92 -0.19 6.68 1.01 -0.90 -1.19 121.20 129.32 2g17 s ILE 6 Ca 0.04 -1.20 -0.11 0.00 0.00 0.00 0.00 60.65 59.39 2g17 s ILE 6 Cb -0.13 -2.58 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 2g17 s ILE 6 CO 0.02 0.06 0.16 -0.69 0.00 0.00 0.00 174.94 174.48 2g17 s VAL 7 N 1.29 5.40 -0.31 2.92 1.01 -0.18 -1.23 120.40 129.29 2g17 s VAL 7 Ca -0.02 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 2g17 s VAL 7 Cb -0.18 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2g17 s VAL 7 CO -0.03 0.43 0.13 0.61 0.00 0.00 0.00 175.10 176.25 2g17 n GLY 8 N 3.48 0.45 0.15 4.51 0.00 -0.47 -0.44 105.19 112.86 2g17 n GLY 8 Ca -0.15 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.40 2g17 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g17 h ALA 9 N 0.20 1.00 0.00 4.61 0.00 -1.64 -3.18 119.26 120.25 2g17 h ALA 9 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2g17 h ALA 9 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2g17 h ALA 9 CO 0.11 0.00 -0.17 -1.13 0.00 0.00 0.00 179.25 178.06 2g17 n SER 10 N -2.32 0.19 -4.15 0.00 3.41 -1.26 -3.04 113.62 106.44 2g17 n SER 10 Ca 0.01 0.25 -0.28 0.00 -0.26 0.00 0.00 58.87 58.58 2g17 n SER 10 Cb 0.18 -0.25 0.18 0.00 -0.26 0.00 0.00 64.21 64.07 2g17 n SER 10 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2g17 s GLY 11 N -3.02 1.80 0.09 5.00 0.00 -1.20 -4.85 107.32 105.15 2g17 s GLY 11 Ca 0.13 -1.50 -0.18 0.00 0.00 0.00 0.00 44.72 43.17 2g17 s GLY 11 CO 0.59 -0.72 1.55 -0.97 0.00 0.00 0.00 173.10 173.55 2g17 h TYR 12 N -1.43 0.48 -0.40 1.90 0.99 -1.91 -0.88 116.97 115.73 2g17 h TYR 12 Ca -0.41 -0.07 -0.07 0.00 2.00 0.00 0.00 58.73 60.17 2g17 h TYR 12 Cb 1.23 -0.13 -0.01 0.00 1.00 0.00 0.00 36.73 38.81 2g17 h TYR 12 CO -1.14 0.58 -0.04 0.00 -0.00 0.00 0.00 178.16 177.57 2g17 h ALA 13 N 0.84 0.54 -0.77 3.88 0.00 -1.91 -2.92 119.26 118.91 2g17 h ALA 13 Ca 0.08 -0.28 0.09 0.00 0.00 0.00 0.00 54.91 54.80 2g17 h ALA 13 Cb 0.37 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2g17 h ALA 13 CO 0.01 0.35 0.43 0.78 0.00 0.00 0.00 179.25 180.82 2g17 h GLY 14 N 0.54 1.18 1.17 0.00 0.00 -1.73 -1.20 103.07 103.04 2g17 h GLY 14 Ca 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 2g17 h GLY 14 CO 0.03 0.12 0.37 0.00 0.00 0.00 0.00 176.54 177.06 2g17 h ALA 15 N 1.43 1.23 -0.44 3.60 0.00 -1.07 -0.38 119.26 123.64 2g17 h ALA 15 Ca 0.37 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2g17 h ALA 15 Cb 0.33 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2g17 h ALA 15 CO -0.24 0.59 -0.19 0.93 0.00 0.00 0.00 179.25 180.34 2g17 h GLU 16 N 1.07 0.87 -0.60 0.00 4.39 -1.17 -2.59 114.58 116.55 2g17 h GLU 16 Ca 0.26 -0.34 0.05 0.00 0.34 0.00 0.00 59.36 59.67 2g17 h GLU 16 Cb 0.09 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.65 2g17 h GLU 16 CO -0.04 0.98 0.33 -0.07 -1.16 0.00 0.00 179.01 179.05 2g17 h LEU 17 N 0.76 0.48 -0.40 1.33 3.38 -0.78 -2.41 115.31 117.67 2g17 h LEU 17 Ca 0.11 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.15 2g17 h LEU 17 Cb 0.73 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2g17 h LEU 17 CO 0.06 0.32 0.17 0.58 0.09 0.00 0.00 178.44 179.65 2g17 h VAL 18 N 0.62 0.92 -0.38 1.22 2.07 -0.87 -0.02 116.25 119.80 2g17 h VAL 18 Ca 0.27 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.69 2g17 h VAL 18 Cb 0.15 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2g17 h VAL 18 CO -0.17 0.06 0.20 0.28 0.02 0.00 0.00 177.57 177.97 2g17 h SER 19 N 0.35 0.31 -0.13 0.57 0.02 -1.30 -0.47 113.55 112.90 2g17 h SER 19 Ca 0.18 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 2g17 h SER 19 Cb 0.13 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2g17 h SER 19 CO -0.16 0.22 0.03 1.88 -1.14 0.00 0.00 176.83 177.66 2g17 h TYR 20 N 0.41 0.22 -0.47 3.45 0.99 -1.15 -2.56 116.97 117.86 2g17 h TYR 20 Ca 0.16 -0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.79 2g17 h TYR 20 Cb 0.05 -0.06 -0.02 0.00 1.00 0.00 0.00 36.73 37.70 2g17 h TYR 20 CO -0.09 0.37 0.00 0.28 -0.00 0.00 0.00 178.16 178.72 2g17 h VAL 21 N 0.01 1.26 -0.75 -2.88 2.07 -0.93 0.26 116.25 115.29 2g17 h VAL 21 Ca 0.04 -1.05 0.13 0.00 0.82 0.00 0.00 66.70 66.63 2g17 h VAL 21 Cb 0.26 1.01 -0.09 0.00 -1.52 0.00 0.00 31.29 30.96 2g17 h VAL 21 CO 0.00 0.37 0.33 -1.13 0.02 0.00 0.00 177.57 177.16 2g17 h ASN 22 N 0.68 0.37 1.39 0.57 -1.24 -1.11 -2.30 115.58 113.94 2g17 h ASN 22 Ca 0.13 0.09 -0.11 0.00 0.71 0.00 0.00 56.30 57.12 2g17 h ASN 22 Cb 0.50 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.58 2g17 h ASN 22 CO 0.02 0.17 -0.53 -0.09 -1.29 0.00 0.00 177.43 175.72 2g17 h ARG 23 N 0.51 0.00 -6.35 6.67 2.43 -1.00 -3.46 114.38 113.18 2g17 h ARG 23 Ca 0.40 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 59.03 2g17 h ARG 23 Cb 0.54 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2g17 h ARG 23 CO -0.35 0.53 1.19 -1.58 -1.51 0.00 0.00 179.97 178.24 2g17 s HIS 24 N -3.01 1.52 -0.85 2.20 2.46 0.04 -4.87 115.29 112.77 2g17 s HIS 24 Ca 0.03 -0.27 0.11 0.00 0.47 0.00 0.00 55.06 55.40 2g17 s HIS 24 Cb 0.08 -4.17 0.48 0.00 -0.13 0.00 0.00 32.58 28.85 2g17 s HIS 24 CO 0.74 -5.12 1.34 -0.35 -2.47 0.00 0.00 174.74 168.88 2g17 n PRO 25 N 7.27 0.04 -2.48 2.88 -0.04 -1.26 -4.74 135.00 136.67 2g17 n PRO 25 Ca 0.19 0.41 -0.26 0.00 -0.04 0.00 0.00 63.50 63.80 2g17 n PRO 25 Cb 0.41 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 2g17 n PRO 25 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2g17 n HIS 26 N -1.67 3.27 0.00 0.54 8.25 -1.26 -5.00 115.22 119.34 2g17 n HIS 26 Ca 0.01 -3.07 0.00 0.00 -0.26 0.00 0.00 57.72 54.40 2g17 n HIS 26 Cb 0.10 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.10 2g17 n HIS 26 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2g17 n THR 28 N -0.46 0.00 -2.54 1.59 5.66 -0.10 -0.45 114.28 117.97 2g17 n THR 28 Ca 0.37 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.95 2g17 n THR 28 Cb 0.68 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.44 2g17 n THR 28 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2g17 s ILE 29 N -1.00 4.44 -0.04 1.09 1.01 -1.26 -0.65 121.20 124.79 2g17 s ILE 29 Ca 0.00 1.71 -0.11 0.00 0.00 0.00 0.00 60.65 62.25 2g17 s ILE 29 Cb 0.00 -4.19 -0.31 0.00 0.01 0.00 0.00 42.46 37.97 2g17 s ILE 29 CO 0.00 -0.25 0.69 0.74 0.00 0.00 0.00 174.94 176.12 2g17 h THR 30 N 5.58 0.95 -2.26 2.92 2.02 -0.73 -3.46 112.91 117.92 2g17 h THR 30 Ca -0.23 -2.53 0.07 0.00 0.77 0.00 0.00 66.41 64.49 2g17 h THR 30 Cb 1.08 2.77 -0.16 0.00 -1.74 0.00 0.00 68.15 70.10 2g17 h THR 30 CO 0.99 0.86 0.43 0.00 0.37 0.00 0.00 175.52 178.17 2g17 s ALA 31 N -2.58 -1.80 -0.10 6.16 0.00 -1.24 -5.04 121.76 117.16 2g17 s ALA 31 Ca -0.15 1.04 0.03 0.00 0.00 0.00 0.00 51.96 52.88 2g17 s ALA 31 Cb 0.05 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.45 2g17 s ALA 31 CO 0.86 -0.61 -0.19 -0.51 0.00 0.00 0.00 175.76 175.30 2g17 s LEU 32 N -2.20 2.39 0.17 0.00 1.43 -1.26 -2.12 118.68 117.10 2g17 s LEU 32 Ca 0.02 -0.43 0.10 0.00 -1.03 0.00 0.00 54.13 52.79 2g17 s LEU 32 Cb -0.01 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 2g17 s LEU 32 CO -0.06 0.19 -0.21 0.42 0.23 0.00 0.00 176.35 176.92 2g17 s THR 33 N 0.17 2.05 0.35 5.49 -4.23 -0.36 -1.19 115.64 117.91 2g17 s THR 33 Ca -0.11 -1.92 0.04 0.00 -1.18 0.00 0.00 61.69 58.52 2g17 s THR 33 Cb -0.16 -1.94 -0.05 0.00 1.34 0.00 0.00 72.50 71.69 2g17 s THR 33 CO 0.06 -0.19 0.07 0.68 -0.54 0.00 0.00 174.62 174.71 2g17 s VAL 34 N -1.76 1.02 0.90 2.29 -7.23 -0.07 -1.37 120.40 114.18 2g17 s VAL 34 Ca 0.17 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.24 2g17 s VAL 34 Cb -0.07 -2.66 0.14 0.00 0.56 0.00 0.00 36.38 34.34 2g17 s VAL 34 CO 0.08 0.00 1.14 -0.94 -0.31 0.00 0.00 175.10 175.07 2g17 s SER 35 N -3.52 3.07 0.43 4.85 1.04 -1.26 -4.34 113.70 113.97 2g17 s SER 35 Ca 0.33 2.17 0.13 0.00 0.48 0.00 0.00 55.95 59.06 2g17 s SER 35 Cb 0.07 -2.56 1.02 0.00 0.10 0.00 0.00 66.02 64.64 2g17 s SER 35 CO 0.15 -3.00 1.98 0.00 0.98 0.00 0.00 173.24 173.34 2g17 h ALA 36 N -1.78 2.00 -0.09 5.32 0.00 -1.94 -2.50 119.26 120.28 2g17 h ALA 36 Ca -0.43 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2g17 h ALA 36 Cb 1.27 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2g17 h ALA 36 CO 0.42 -0.13 -0.49 1.04 0.00 0.00 0.00 179.25 180.09 2g17 n GLN 37 N -4.47 1.77 -1.98 0.00 1.13 -1.26 -4.86 117.38 107.72 2g17 n GLN 37 Ca 0.10 -3.37 -0.41 0.00 -1.94 0.00 0.00 57.00 51.38 2g17 n GLN 37 Cb 0.36 -1.69 -0.02 0.00 0.11 0.00 0.00 30.24 29.01 2g17 n GLN 37 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2g17 s SER 38 N -3.21 6.59 0.22 1.08 0.15 -0.94 -4.89 113.70 112.70 2g17 s SER 38 Ca 0.40 2.81 0.17 0.00 0.70 0.00 0.00 55.95 60.03 2g17 s SER 38 Cb 0.38 -2.65 0.86 0.00 -1.71 0.00 0.00 66.02 62.90 2g17 s SER 38 CO -0.06 -0.70 1.52 0.59 1.20 0.00 0.00 173.24 175.80 2g17 n ASN 39 N 1.16 0.43 -1.05 5.45 3.02 -1.26 -2.50 115.26 120.51 2g17 n ASN 39 Ca 0.02 0.67 0.11 0.00 -0.03 0.00 0.00 54.58 55.35 2g17 n ASN 39 Cb 0.40 -0.74 0.20 0.00 -0.61 0.00 0.00 39.78 39.03 2g17 n ASN 39 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2g17 n ASP 40 N -2.05 3.31 -4.69 6.41 8.00 -1.26 -4.97 116.55 121.30 2g17 n ASP 40 Ca -0.00 -1.95 -0.44 0.00 0.71 0.00 0.00 54.79 53.11 2g17 n ASP 40 Cb 0.07 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 40.90 2g17 n ASP 40 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g17 n ALA 41 N 1.33 2.02 0.00 2.24 0.00 -1.04 -1.97 120.51 123.09 2g17 n ALA 41 Ca 0.18 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2g17 n ALA 41 Cb 0.56 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.59 2g17 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g17 n GLY 42 N 3.59 2.79 3.80 0.00 0.00 0.73 -5.00 105.19 111.11 2g17 n GLY 42 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2g17 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g17 s LYS 43 N -0.30 3.78 0.28 1.61 1.02 -0.83 -4.62 119.74 120.68 2g17 s LYS 43 Ca 0.00 1.31 -0.28 0.00 0.02 0.00 0.00 55.97 57.02 2g17 s LYS 43 Cb 0.00 -2.09 -0.09 0.00 -0.52 0.00 0.00 37.83 35.12 2g17 s LYS 43 CO 0.00 -0.44 0.95 -0.51 -0.92 0.00 0.00 175.35 174.43 2g17 s LEU 44 N -3.62 4.49 0.38 3.17 1.43 -1.26 -0.48 118.68 122.79 2g17 s LEU 44 Ca 0.66 1.91 0.14 0.00 -1.03 0.00 0.00 54.13 55.81 2g17 s LEU 44 Cb -0.15 -3.81 0.96 0.00 0.03 0.00 0.00 46.19 43.21 2g17 s LEU 44 CO 0.22 0.02 1.83 -0.29 0.23 0.00 0.00 176.35 178.37 2g17 h ILE 45 N 2.87 0.70 0.00 -0.59 6.09 -1.36 0.18 117.51 125.41 2g17 h ILE 45 Ca -0.46 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 62.85 2g17 h ILE 45 Cb 1.20 0.12 0.00 0.00 0.47 0.00 0.00 36.82 38.60 2g17 h ILE 45 CO 0.66 0.10 0.00 -1.54 -3.07 0.00 0.00 178.15 174.30 2g17 n SER 46 N -4.58 0.01 -0.09 2.19 3.41 -1.25 -0.57 113.62 112.74 2g17 n SER 46 Ca 0.20 0.50 -0.12 0.00 -0.26 0.00 0.00 58.87 59.20 2g17 n SER 46 Cb 0.65 -0.50 -0.04 0.00 -0.26 0.00 0.00 64.21 64.05 2g17 n SER 46 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2g17 h ASP 47 N 0.00 0.51 0.94 4.04 3.32 -1.32 -3.01 116.42 120.90 2g17 h ASP 47 Ca 0.00 -0.38 -0.22 0.00 0.02 0.00 0.00 57.03 56.46 2g17 h ASP 47 Cb 0.42 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2g17 h ASP 47 CO 0.00 0.77 -1.10 -0.07 -1.72 0.00 0.00 179.24 177.12 2g17 h LEU 48 N 0.25 0.00 -6.47 1.55 3.38 -1.48 -3.40 115.31 109.14 2g17 h LEU 48 Ca 0.06 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.44 2g17 h LEU 48 Cb 0.55 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.90 2g17 h LEU 48 CO 0.03 0.96 -0.80 1.41 0.09 0.00 0.00 178.44 180.13 2g17 n HIS 49 N -3.28 1.42 0.64 1.13 8.25 0.26 -4.98 115.22 118.66 2g17 n HIS 49 Ca -0.03 -3.84 0.07 0.00 -0.26 0.00 0.00 57.72 53.66 2g17 n HIS 49 Cb 0.95 -0.30 0.35 0.00 1.12 0.00 0.00 29.99 32.10 2g17 n HIS 49 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2g17 n PRO 50 N 1.85 0.16 0.25 -0.41 -0.02 -1.14 -0.82 135.00 134.88 2g17 n PRO 50 Ca 0.25 0.17 0.17 0.00 -2.02 0.00 0.00 63.50 62.07 2g17 n PRO 50 Cb 0.44 -1.50 0.87 0.00 -0.02 0.00 0.00 33.50 33.29 2g17 n PRO 50 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2g17 h GLN 51 N 0.00 0.00 -0.01 -0.52 -0.00 -1.94 -1.92 115.11 110.72 2g17 h GLN 51 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2g17 h GLN 51 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.64 2g17 h GLN 51 CO 0.00 0.00 -0.03 1.28 -0.00 0.00 0.00 178.83 180.08 2g17 n LEU 52 N -3.77 0.68 -4.67 0.06 4.77 0.00 -4.91 117.00 109.17 2g17 n LEU 52 Ca -0.00 -0.19 -0.46 0.00 -0.03 0.00 0.00 56.01 55.32 2g17 n LEU 52 Cb 0.23 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2g17 n LEU 52 CO 0.27 0.12 1.31 1.17 -1.33 0.00 0.00 177.39 178.92 2g17 n LYS 53 N -0.54 2.22 -0.47 3.23 4.81 -0.73 -0.65 118.16 126.04 2g17 n LYS 53 Ca 0.20 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.44 2g17 n LYS 53 Cb 0.24 -2.61 0.00 0.00 0.02 0.00 0.00 35.03 32.68 2g17 n LYS 53 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g17 n GLY 54 N 3.78 1.81 0.46 3.14 0.00 -1.26 -4.80 105.19 108.31 2g17 n GLY 54 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 2g17 n GLY 54 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g17 n ILE 55 N -2.00 1.34 -3.87 -0.61 5.41 0.18 -4.93 119.36 114.87 2g17 n ILE 55 Ca 0.00 0.18 -0.27 0.00 1.00 0.00 0.00 62.75 63.65 2g17 n ILE 55 Cb 0.00 -2.01 -0.17 0.00 -0.71 0.00 0.00 39.64 36.75 2g17 n ILE 55 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2g17 s VAL 56 N -2.52 0.96 -0.19 1.39 1.01 -0.52 -5.02 120.40 115.51 2g17 s VAL 56 Ca -0.19 -0.45 0.12 0.00 0.00 0.00 0.00 61.98 61.47 2g17 s VAL 56 Cb 0.03 -1.12 0.42 0.00 0.00 0.00 0.00 36.38 35.72 2g17 s VAL 56 CO 0.27 0.18 1.22 0.47 0.00 0.00 0.00 175.10 177.24 2g17 n ASP 57 N 4.94 1.71 -4.77 3.32 8.00 -1.26 -3.77 116.55 124.71 2g17 n ASP 57 Ca -0.11 -3.74 -0.36 0.00 0.71 0.00 0.00 54.79 51.28 2g17 n ASP 57 Cb 0.49 -0.51 -0.01 0.00 -0.02 0.00 0.00 41.12 41.07 2g17 n ASP 57 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2g17 s LEU 58 N -2.98 3.91 0.57 0.64 1.43 -1.26 -4.65 118.68 116.35 2g17 s LEU 58 Ca 0.38 2.22 -0.17 0.00 -1.03 0.00 0.00 54.13 55.53 2g17 s LEU 58 Cb 0.37 -4.38 -0.05 0.00 0.03 0.00 0.00 46.19 42.16 2g17 s LEU 58 CO -0.08 -0.99 1.06 -2.16 0.23 0.00 0.00 176.35 174.42 2g17 s PRO 59 N -2.94 3.38 -0.46 1.29 0.04 -1.26 -1.05 135.00 134.00 2g17 s PRO 59 Ca 0.67 1.29 -0.23 0.00 0.04 0.00 0.00 61.00 62.77 2g17 s PRO 59 Cb -0.26 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.28 2g17 s PRO 59 CO 0.30 -0.77 0.78 -0.51 0.04 0.00 0.00 177.00 176.85 2g17 s LEU 60 N -4.24 4.28 -0.16 -3.56 1.43 0.37 -4.37 118.68 112.43 2g17 s LEU 60 Ca 0.66 -0.17 -0.17 0.00 -1.03 0.00 0.00 54.13 53.41 2g17 s LEU 60 Cb -0.17 -2.92 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 2g17 s LEU 60 CO 0.33 -0.93 0.45 -1.10 0.23 0.00 0.00 176.35 175.32 2g17 s GLN 61 N 3.29 4.27 0.00 1.70 -0.21 -0.33 -0.19 119.66 128.19 2g17 s GLN 61 Ca 0.29 0.35 0.00 0.00 0.02 0.00 0.00 55.36 56.02 2g17 s GLN 61 Cb -0.12 -3.48 0.00 0.00 1.00 0.00 0.00 33.01 30.41 2g17 s GLN 61 CO 0.22 0.07 0.00 -0.35 -2.12 0.00 0.00 175.29 173.11 2g17 n PRO 62 N 4.04 -0.62 0.00 2.91 -0.04 -1.26 -0.90 135.00 139.13 2g17 n PRO 62 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2g17 n PRO 62 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 2g17 n PRO 62 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2g17 n SER 64 N -2.22 0.00 -3.71 3.54 3.41 -1.26 -4.87 113.62 108.51 2g17 n SER 64 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.44 2g17 n SER 64 Cb 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.79 2g17 n SER 64 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g17 s ASP 65 N 0.00 0.52 0.50 4.04 -1.08 -1.26 -5.04 116.67 114.35 2g17 s ASP 65 Ca 0.00 0.19 0.22 0.00 -0.52 0.00 0.00 52.55 52.44 2g17 s ASP 65 Cb 0.00 0.07 1.28 0.00 -1.46 0.00 0.00 42.92 42.81 2g17 s ASP 65 CO 0.00 -0.20 1.98 0.58 0.52 0.00 0.00 175.17 178.05 2g17 h VAL 66 N 6.31 0.77 0.00 1.11 2.07 -2.00 -2.13 116.25 122.38 2g17 h VAL 66 Ca -0.26 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2g17 h VAL 66 Cb 1.12 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2g17 h VAL 66 CO 0.28 0.02 0.00 0.54 0.02 0.00 0.00 177.57 178.43 2g17 n ARG 67 N -4.41 0.23 0.13 1.57 1.74 -1.26 -1.02 116.66 113.63 2g17 n ARG 67 Ca 0.11 0.36 0.13 0.00 -0.77 0.00 0.00 57.85 57.67 2g17 n ARG 67 Cb 0.56 -1.86 0.46 0.00 -1.02 0.00 0.00 32.46 30.59 2g17 n ARG 67 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2g17 n ASP 68 N -2.28 0.77 0.00 0.55 8.00 -0.80 -4.05 116.55 118.75 2g17 n ASP 68 Ca 0.03 0.63 0.00 0.00 0.71 0.00 0.00 54.79 56.17 2g17 n ASP 68 Cb 0.30 -0.82 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 2g17 n ASP 68 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2g17 n PHE 69 N -2.29 0.00 0.13 1.24 3.72 -0.33 -4.85 117.46 115.07 2g17 n PHE 69 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2g17 n PHE 69 Cb 0.32 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.90 2g17 n PHE 69 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2g17 h SER 70 N 0.00 0.00 -2.94 4.37 4.64 -1.22 -3.43 113.55 114.97 2g17 h SER 70 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2g17 h SER 70 Cb 0.00 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.14 2g17 h SER 70 CO 0.00 0.63 0.89 0.00 -0.87 0.00 0.00 176.83 177.47 2g17 s ALA 71 N -3.02 3.78 -1.62 5.18 0.00 -1.26 -1.98 121.76 122.84 2g17 s ALA 71 Ca 0.02 1.43 -0.03 0.00 0.00 0.00 0.00 51.96 53.39 2g17 s ALA 71 Cb 0.09 -3.63 0.01 0.00 0.00 0.00 0.00 23.12 19.59 2g17 s ALA 71 CO 0.76 -0.82 0.30 -0.25 0.00 0.00 0.00 175.76 175.74 2g17 n ASP 72 N 3.50 -5.81 -4.61 0.00 8.00 -1.26 -5.01 116.55 111.37 2g17 n ASP 72 Ca 0.12 -0.14 -0.34 0.00 0.71 0.00 0.00 54.79 55.14 2g17 n ASP 72 Cb 0.38 -4.77 -0.10 0.00 -0.02 0.00 0.00 41.12 36.60 2g17 n ASP 72 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2g17 s VAL 73 N -3.08 4.35 -0.22 2.53 1.01 -0.84 -4.74 120.40 119.43 2g17 s VAL 73 Ca 0.16 -0.20 -0.11 0.00 0.00 0.00 0.00 61.98 61.83 2g17 s VAL 73 Cb -0.07 -2.91 -0.19 0.00 0.00 0.00 0.00 36.38 33.22 2g17 s VAL 73 CO 0.19 0.52 0.01 0.47 0.00 0.00 0.00 175.10 176.29 2g17 n ASP 74 N 3.11 1.98 -4.09 3.32 8.00 -0.05 -4.63 116.55 124.20 2g17 n ASP 74 Ca -0.17 0.22 -0.25 0.00 0.71 0.00 0.00 54.79 55.30 2g17 n ASP 74 Cb 0.53 -0.78 -0.16 0.00 -0.02 0.00 0.00 41.12 40.69 2g17 n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2g17 s VAL 75 N -2.48 1.28 -0.14 2.53 1.01 -0.43 -1.26 120.40 120.90 2g17 s VAL 75 Ca -0.31 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.08 2g17 s VAL 75 Cb 0.09 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.35 2g17 s VAL 75 CO 0.61 0.38 -0.22 -0.69 0.00 0.00 0.00 175.10 175.18 2g17 s VAL 76 N 0.28 2.10 -0.27 2.92 1.01 0.53 -0.99 120.40 125.97 2g17 s VAL 76 Ca -0.08 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 60.83 2g17 s VAL 76 Cb -0.13 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 2g17 s VAL 76 CO 0.03 0.55 0.17 -0.36 0.00 0.00 0.00 175.10 175.49 2g17 s PHE 77 N 0.80 3.23 -0.53 5.22 0.08 -0.34 -0.53 117.98 125.92 2g17 s PHE 77 Ca -0.07 0.09 -0.17 0.00 0.12 0.00 0.00 56.93 56.90 2g17 s PHE 77 Cb -0.16 -2.34 0.10 0.00 -0.57 0.00 0.00 43.02 40.06 2g17 s PHE 77 CO -0.02 -0.12 0.54 -0.51 -0.10 0.00 0.00 175.22 175.01 2g17 s LEU 78 N 1.57 5.70 -0.81 -0.37 1.43 -0.13 -1.01 118.68 125.06 2g17 s LEU 78 Ca 0.07 -1.47 -0.02 0.00 -1.03 0.00 0.00 54.13 51.68 2g17 s LEU 78 Cb -0.15 -2.26 0.35 0.00 0.03 0.00 0.00 46.19 44.16 2g17 s LEU 78 CO 0.09 -0.87 2.06 0.00 0.23 0.00 0.00 176.35 177.86 2g17 n ALA 79 N 5.61 6.50 -2.59 4.21 0.00 0.41 -1.74 120.51 132.91 2g17 n ALA 79 Ca -0.12 -3.98 -0.29 0.00 0.00 0.00 0.00 53.44 49.05 2g17 n ALA 79 Cb 0.42 -1.97 -0.06 0.00 0.00 0.00 0.00 19.45 17.84 2g17 n ALA 79 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2g17 s THR 80 N -4.94 1.61 0.73 0.00 -4.23 -1.26 -4.59 115.64 102.97 2g17 s THR 80 Ca 0.54 -1.82 -0.11 0.00 -1.18 0.00 0.00 61.69 59.12 2g17 s THR 80 Cb 0.45 -2.43 0.03 0.00 1.34 0.00 0.00 72.50 71.88 2g17 s THR 80 CO -0.35 0.00 1.07 0.00 -0.54 0.00 0.00 174.62 174.80 2g17 s ALA 81 N -2.78 2.55 0.22 3.99 0.00 -1.26 -4.32 121.76 120.16 2g17 s ALA 81 Ca 0.23 -0.06 -0.08 0.00 0.00 0.00 0.00 51.96 52.06 2g17 s ALA 81 Cb 0.02 -3.14 0.32 0.00 0.00 0.00 0.00 23.12 20.32 2g17 s ALA 81 CO 0.13 -1.38 1.76 1.12 0.00 0.00 0.00 175.76 177.39 2g17 h HIS 82 N -0.84 0.53 -0.13 0.00 -0.00 -1.99 -0.86 115.15 111.86 2g17 h HIS 82 Ca -0.45 0.03 -0.18 0.00 -0.00 0.00 0.00 60.37 59.76 2g17 h HIS 82 Cb 1.23 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.41 28.51 2g17 h HIS 82 CO 0.56 0.16 -0.68 1.49 -0.00 0.00 0.00 177.93 179.46 2g17 h GLU 83 N 0.51 0.54 -0.41 5.12 4.81 -1.96 -1.06 114.58 122.12 2g17 h GLU 83 Ca 0.34 -0.41 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2g17 h GLU 83 Cb 0.39 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2g17 h GLU 83 CO -0.29 1.03 0.25 0.28 -0.73 0.00 0.00 179.01 179.55 2g17 h VAL 84 N 0.39 1.13 -0.69 0.32 2.07 -1.87 -2.77 116.25 114.83 2g17 h VAL 84 Ca -0.02 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2g17 h VAL 84 Cb 1.25 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2g17 h VAL 84 CO 0.13 0.13 0.28 0.28 0.02 0.00 0.00 177.57 178.40 2g17 h SER 85 N 0.55 0.95 -0.83 0.57 0.02 -0.89 0.10 113.55 114.02 2g17 h SER 85 Ca 0.15 -0.17 0.11 0.00 -0.84 0.00 0.00 61.79 61.04 2g17 h SER 85 Cb -0.01 -0.25 -0.08 0.00 0.14 0.00 0.00 62.40 62.20 2g17 h SER 85 CO -0.03 0.86 0.45 -0.74 -1.14 0.00 0.00 176.83 176.23 2g17 h HIS 86 N 0.98 0.81 0.14 3.45 6.17 -1.20 0.23 115.15 125.72 2g17 h HIS 86 Ca 0.23 0.03 -0.30 0.00 0.71 0.00 0.00 60.37 61.04 2g17 h HIS 86 Cb 0.21 -0.24 0.03 0.00 2.52 0.00 0.00 27.41 29.93 2g17 h HIS 86 CO 0.01 0.28 -1.27 -0.44 0.71 0.00 0.00 177.93 177.23 2g17 h ASP 87 N 0.72 0.88 0.14 3.26 3.32 -1.08 -3.39 116.42 120.26 2g17 h ASP 87 Ca 0.42 -0.84 -0.20 0.00 0.02 0.00 0.00 57.03 56.43 2g17 h ASP 87 Cb 0.47 -0.28 0.02 0.00 0.22 0.00 0.00 39.33 39.77 2g17 h ASP 87 CO -0.29 1.63 -0.87 -0.07 -1.72 0.00 0.00 179.24 177.91 2g17 h LEU 88 N 0.25 0.52 -0.39 1.55 4.07 -0.68 -3.38 115.31 117.26 2g17 h LEU 88 Ca -0.20 -0.93 0.08 0.00 0.08 0.00 0.00 57.88 56.91 2g17 h LEU 88 Cb 1.94 -0.17 -0.09 0.00 1.08 0.00 0.00 40.66 43.43 2g17 h LEU 88 CO 0.24 1.41 -0.22 0.00 -1.08 0.00 0.00 178.44 178.80 2g17 h ALA 89 N 0.12 0.04 -0.64 1.53 0.00 -1.15 -1.58 119.26 117.59 2g17 h ALA 89 Ca -0.15 0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2g17 h ALA 89 Cb 1.67 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 19.94 2g17 h ALA 89 CO 0.16 -0.59 0.42 -1.35 0.00 0.00 0.00 179.25 177.90 2g17 h PRO 90 N -0.15 0.80 -0.48 0.00 0.11 -1.77 -0.49 132.00 130.01 2g17 h PRO 90 Ca 0.19 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.14 2g17 h PRO 90 Cb 0.45 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 2g17 h PRO 90 CO -0.48 0.53 -0.15 1.96 -0.21 0.00 0.00 178.00 179.65 2g17 h GLN 91 N 0.82 0.92 -0.22 1.05 4.20 -1.49 -0.13 115.11 120.26 2g17 h GLN 91 Ca 0.24 -0.34 -0.17 0.00 0.06 0.00 0.00 58.65 58.44 2g17 h GLN 91 Cb -0.03 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 2g17 h GLN 91 CO -0.06 1.00 -0.55 0.74 -0.67 0.00 0.00 178.83 179.29 2g17 h PHE 92 N 0.81 0.85 -0.33 2.96 0.04 -0.75 -2.32 116.94 118.21 2g17 h PHE 92 Ca 0.12 -0.31 0.04 0.00 2.80 0.00 0.00 57.97 60.62 2g17 h PHE 92 Cb 0.69 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.64 2g17 h PHE 92 CO 0.04 1.08 0.12 -0.07 -0.60 0.00 0.00 178.31 178.88 2g17 h LEU 93 N 0.52 0.13 -1.90 1.54 3.38 -0.99 -1.73 115.31 116.27 2g17 h LEU 93 Ca 0.01 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2g17 h LEU 93 Cb 1.12 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2g17 h LEU 93 CO 0.11 0.11 0.14 -0.61 0.09 0.00 0.00 178.44 178.29 2g17 h GLN 94 N 0.26 0.12 -0.08 1.13 4.15 -0.94 -0.40 115.11 119.36 2g17 h GLN 94 Ca 0.15 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2g17 h GLN 94 Cb 0.11 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.78 2g17 h GLN 94 CO -0.15 0.08 0.00 0.00 -1.93 0.00 0.00 178.83 176.83 2g17 n ALA 95 N -2.55 2.56 -0.69 3.38 0.00 -0.88 -4.92 120.51 117.42 2g17 n ALA 95 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2g17 n ALA 95 Cb 0.20 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2g17 n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g17 n GLY 96 N 0.91 0.60 3.90 0.00 0.00 -0.16 -4.94 105.19 105.50 2g17 n GLY 96 Ca 0.14 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 2g17 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g17 s VAL 98 N -2.04 5.08 -0.19 0.00 1.01 -0.39 -4.34 120.40 119.53 2g17 s VAL 98 Ca 0.44 1.25 -0.02 0.00 0.00 0.00 0.00 61.98 63.66 2g17 s VAL 98 Cb -0.11 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2g17 s VAL 98 CO 0.29 0.25 -0.11 -0.69 0.00 0.00 0.00 175.10 174.84 2g17 s VAL 99 N 0.94 2.85 -0.44 2.92 1.01 0.18 -0.35 120.40 127.52 2g17 s VAL 99 Ca 0.33 -0.68 -0.13 0.00 0.00 0.00 0.00 61.98 61.50 2g17 s VAL 99 Cb -0.17 -2.26 0.06 0.00 0.00 0.00 0.00 36.38 34.02 2g17 s VAL 99 CO 0.14 0.48 0.31 -0.36 0.00 0.00 0.00 175.10 175.68 2g17 s PHE 100 N 1.26 3.28 -0.25 5.22 0.08 0.31 -0.93 117.98 126.95 2g17 s PHE 100 Ca 0.03 -1.12 -0.14 0.00 0.12 0.00 0.00 56.93 55.82 2g17 s PHE 100 Cb -0.14 -2.95 -0.04 0.00 -0.57 0.00 0.00 43.02 39.32 2g17 s PHE 100 CO -0.05 -0.78 0.34 0.34 -0.10 0.00 0.00 175.22 174.96 2g17 s ASP 101 N 2.22 6.26 0.04 1.36 2.15 0.46 -0.95 116.67 128.21 2g17 s ASP 101 Ca 0.03 0.30 0.26 0.00 0.43 0.00 0.00 52.55 53.57 2g17 s ASP 101 Cb -0.23 -2.19 0.67 0.00 -0.30 0.00 0.00 42.92 40.86 2g17 s ASP 101 CO 0.05 -0.11 1.54 0.18 -0.17 0.00 0.00 175.17 176.66 2g17 n LEU 102 N 4.95 0.44 -4.94 -1.34 4.32 -0.71 0.06 117.00 119.77 2g17 n LEU 102 Ca -0.10 0.20 -0.29 0.00 -0.02 0.00 0.00 56.01 55.81 2g17 n LEU 102 Cb 0.51 -0.30 0.17 0.00 -1.62 0.00 0.00 43.42 42.18 2g17 n LEU 102 CO 0.37 0.04 0.82 -0.94 -1.22 0.00 0.00 177.39 176.46 2g17 s SER 103 N -3.35 3.33 0.00 -1.43 1.04 -1.26 -4.78 113.70 107.25 2g17 s SER 103 Ca 0.11 0.14 0.29 0.00 0.48 0.00 0.00 55.95 56.97 2g17 s SER 103 Cb 0.17 -0.24 1.25 0.00 0.10 0.00 0.00 66.02 67.30 2g17 s SER 103 CO 0.66 -2.58 1.89 0.61 0.98 0.00 0.00 173.24 174.80 2g17 n GLY 104 N -3.60 -1.18 0.34 7.32 0.00 -1.26 -4.53 105.19 102.28 2g17 n GLY 104 Ca 0.15 -0.20 0.17 0.00 0.00 0.00 0.00 46.02 46.14 2g17 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g17 h ALA 105 N 3.38 1.93 0.00 4.61 0.00 -1.94 -2.74 119.26 124.50 2g17 h ALA 105 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g17 h ALA 105 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2g17 h ALA 105 CO 0.00 -0.36 -0.03 1.19 0.00 0.00 0.00 179.25 180.05 2g17 n PHE 106 N -3.91 0.00 0.13 0.00 3.72 -1.26 -4.84 117.46 111.30 2g17 n PHE 106 Ca 0.03 -0.44 -0.02 0.00 -0.05 0.00 0.00 57.45 56.97 2g17 n PHE 106 Cb 0.37 -0.05 0.14 0.00 -0.94 0.00 0.00 39.48 39.00 2g17 n PHE 106 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2g17 h ARG 107 N 0.00 0.02 -4.94 -1.08 3.08 -1.77 -3.45 114.38 106.24 2g17 h ARG 107 Ca 0.00 -0.01 -0.60 0.00 0.07 0.00 0.00 59.98 59.43 2g17 h ARG 107 Cb 0.75 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 30.47 2g17 h ARG 107 CO 0.00 0.66 -0.85 0.08 -1.07 0.00 0.00 179.97 178.79 2g17 s VAL 108 N -3.54 1.63 -1.52 2.04 1.01 -1.26 -4.90 120.40 113.86 2g17 s VAL 108 Ca -0.01 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.11 2g17 s VAL 108 Cb 0.12 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 2g17 s VAL 108 CO 0.77 0.47 2.63 -3.20 0.00 0.00 0.00 175.10 175.77 2g17 n ASN 109 N 3.81 7.31 -3.38 3.32 2.85 -1.26 -4.76 115.26 123.15 2g17 n ASN 109 Ca -0.20 -2.76 0.02 0.00 -0.11 0.00 0.00 54.58 51.52 2g17 n ASN 109 Cb 0.52 -1.54 -0.03 0.00 1.24 0.00 0.00 39.78 39.97 2g17 n ASN 109 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2g17 s ASP 110 N 2.00 -1.13 0.23 1.20 -1.08 -1.26 -5.00 116.67 111.62 2g17 s ASP 110 Ca 0.60 1.11 -0.03 0.00 -0.52 0.00 0.00 52.55 53.71 2g17 s ASP 110 Cb 0.17 2.11 0.23 0.00 -1.46 0.00 0.00 42.92 43.97 2g17 s ASP 110 CO -0.07 -0.21 1.65 0.03 0.52 0.00 0.00 175.17 177.09 2g17 h ARG 111 N 7.95 0.73 -0.25 4.34 3.08 -1.96 -2.73 114.38 125.53 2g17 h ARG 111 Ca -0.19 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.53 2g17 h ARG 111 Cb 1.13 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 2g17 h ARG 111 CO 0.15 0.88 -0.03 0.00 -1.07 0.00 0.00 179.97 179.90 2g17 h ALA 112 N 1.12 1.49 -0.86 0.04 0.00 -1.96 -2.07 119.26 117.01 2g17 h ALA 112 Ca 0.09 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.95 2g17 h ALA 112 Cb 0.70 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.29 2g17 h ALA 112 CO 0.05 0.37 0.48 0.35 0.00 0.00 0.00 179.25 180.50 2g17 h PHE 113 N 0.36 0.85 0.00 0.00 3.57 -1.89 -1.79 116.94 118.05 2g17 h PHE 113 Ca 0.08 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.49 2g17 h PHE 113 Cb 0.30 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2g17 h PHE 113 CO 0.01 0.27 -0.60 1.88 -2.23 0.00 0.00 178.31 177.64 2g17 h TYR 114 N 0.73 0.00 0.53 0.41 0.05 -1.43 -2.49 116.97 114.77 2g17 h TYR 114 Ca 0.45 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.20 2g17 h TYR 114 Cb 0.55 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.29 2g17 h TYR 114 CO -0.07 0.60 -0.28 0.93 -1.05 0.00 0.00 178.16 178.29 2g17 h GLU 115 N 0.00 -0.72 0.97 4.88 4.39 -1.20 0.06 114.58 122.96 2g17 h GLU 115 Ca -0.01 0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 2g17 h GLU 115 Cb 1.13 0.16 0.01 0.00 -0.10 0.00 0.00 28.75 29.95 2g17 h GLU 115 CO 0.08 -0.48 -0.47 -0.22 -1.16 0.00 0.00 179.01 176.76 2g17 h LYS 116 N -0.74 -1.26 0.00 2.33 3.64 -1.47 -2.14 116.57 116.92 2g17 h LYS 116 Ca -0.07 0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2g17 h LYS 116 Cb 0.58 0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2g17 h LYS 116 CO 0.10 -0.84 -0.92 0.66 -2.27 0.00 0.00 179.45 176.18 2g17 n TYR 117 N -5.65 0.25 0.00 1.91 4.02 -0.94 -4.17 117.16 112.57 2g17 n TYR 117 Ca -0.17 0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 2g17 n TYR 117 Cb 0.52 -0.41 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 2g17 n TYR 117 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2g17 n TYR 118 N -1.89 0.00 -0.48 -0.72 4.02 -0.89 -4.80 117.16 112.40 2g17 n TYR 118 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 2g17 n TYR 118 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.74 2g17 n TYR 118 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g17 n GLY 119 N 1.43 1.29 3.36 2.72 0.00 -0.04 -4.98 105.19 108.96 2g17 n GLY 119 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2g17 n GLY 119 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g17 s PHE 120 N -3.20 1.81 -0.40 1.61 -0.71 -1.12 -4.93 117.98 111.03 2g17 s PHE 120 Ca 0.00 -0.51 -0.23 0.00 -1.04 0.00 0.00 56.93 55.14 2g17 s PHE 120 Cb 0.00 -0.85 0.02 0.00 -1.21 0.00 0.00 43.02 40.98 2g17 s PHE 120 CO 0.00 0.40 0.79 0.99 -1.34 0.00 0.00 175.22 176.06 2g17 s THR 121 N -2.67 4.68 -0.00 -4.49 2.01 -1.26 -3.27 115.64 110.64 2g17 s THR 121 Ca 0.22 0.70 -0.30 0.00 0.31 0.00 0.00 61.69 62.62 2g17 s THR 121 Cb -0.03 -4.27 -0.07 0.00 0.01 0.00 0.00 72.50 68.15 2g17 s THR 121 CO 0.08 -0.57 1.69 -2.28 -0.69 0.00 0.00 174.62 172.85 2g17 s HIS 122 N 3.22 2.04 -2.55 4.92 2.46 -1.26 -4.90 115.29 119.21 2g17 s HIS 122 Ca 0.31 0.16 0.23 0.00 0.47 0.00 0.00 55.06 56.23 2g17 s HIS 122 Cb -0.13 -3.97 0.53 0.00 -0.13 0.00 0.00 32.58 28.89 2g17 s HIS 122 CO 0.20 -4.06 1.45 1.04 -2.47 0.00 0.00 174.74 170.90 2g17 n GLN 123 N 6.67 2.16 -3.19 2.88 1.13 -1.26 -4.59 117.38 121.19 2g17 n GLN 123 Ca 0.17 -1.73 -0.24 0.00 -1.94 0.00 0.00 57.00 53.25 2g17 n GLN 123 Cb 0.42 -1.47 -0.06 0.00 0.11 0.00 0.00 30.24 29.25 2g17 n GLN 123 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2g17 n TYR 124 N 1.00 1.90 0.23 1.08 4.01 -1.26 -4.93 117.16 119.19 2g17 n TYR 124 Ca 0.17 -3.89 0.06 0.00 -0.16 0.00 0.00 57.90 54.09 2g17 n TYR 124 Cb 0.50 -0.46 0.53 0.00 -0.31 0.00 0.00 39.34 39.61 2g17 n TYR 124 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2g17 h PRO 125 N 3.56 0.00 -0.16 -0.72 0.13 -2.01 -1.19 132.00 131.62 2g17 h PRO 125 Ca 0.13 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.20 2g17 h PRO 125 Cb 0.75 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 2g17 h PRO 125 CO 0.66 0.17 -0.16 1.05 -0.23 0.00 0.00 178.00 179.49 2g17 h GLU 126 N 0.00 0.26 0.00 0.86 9.09 -1.99 -2.65 114.58 120.15 2g17 h GLU 126 Ca -0.00 -0.07 -0.14 0.00 0.05 0.00 0.00 59.36 59.20 2g17 h GLU 126 Cb 0.31 -0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.36 2g17 h GLU 126 CO 0.02 0.42 -0.66 -0.07 0.05 0.00 0.00 179.01 178.78 2g17 h LEU 127 N 0.24 0.00 -1.09 3.06 3.38 -1.66 -1.68 115.31 117.57 2g17 h LEU 127 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2g17 h LEU 127 Cb 0.43 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2g17 h LEU 127 CO 0.03 0.66 0.52 -0.07 0.09 0.00 0.00 178.44 179.66 2g17 h LEU 128 N 0.00 1.01 -0.07 1.67 3.38 -1.04 -0.54 115.31 119.72 2g17 h LEU 128 Ca -0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2g17 h LEU 128 Cb 1.28 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2g17 h LEU 128 CO 0.09 0.77 -0.05 -0.08 0.09 0.00 0.00 178.44 179.25 2g17 h GLU 129 N 1.16 0.16 -0.46 1.13 4.57 -1.41 -3.35 114.58 116.39 2g17 h GLU 129 Ca 0.30 -0.08 -0.06 0.00 -1.18 0.00 0.00 59.36 58.34 2g17 h GLU 129 Cb -0.06 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 2g17 h GLU 129 CO -0.06 0.56 0.03 0.37 -1.18 0.00 0.00 179.01 178.73 2g17 h GLN 130 N -0.23 0.74 -6.65 1.92 5.75 -1.14 -3.45 115.11 112.04 2g17 h GLN 130 Ca 0.01 -0.18 -0.58 0.00 -0.15 0.00 0.00 58.65 57.76 2g17 h GLN 130 Cb 0.52 -0.10 0.10 0.00 1.07 0.00 0.00 27.48 29.07 2g17 h GLN 130 CO 0.01 0.74 0.50 0.00 -2.65 0.00 0.00 178.83 177.43 2g17 n ALA 131 N -2.47 1.03 -2.90 3.38 0.00 -0.22 -4.79 120.51 114.54 2g17 n ALA 131 Ca 0.03 0.38 -0.34 0.00 0.00 0.00 0.00 53.44 53.51 2g17 n ALA 131 Cb 0.27 -2.23 -0.11 0.00 0.00 0.00 0.00 19.45 17.38 2g17 n ALA 131 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2g17 s VAL 132 N -0.70 4.41 -0.19 0.00 1.01 -0.39 -4.92 120.40 119.61 2g17 s VAL 132 Ca 0.61 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 62.13 2g17 s VAL 132 Cb -0.62 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 2g17 s VAL 132 CO 0.57 0.45 1.49 -0.47 0.00 0.00 0.00 175.10 177.15 2g17 s TYR 133 N 0.56 2.34 -0.06 5.22 5.04 -1.26 -0.51 117.35 128.67 2g17 s TYR 133 Ca 0.01 0.63 -0.00 0.00 -2.44 0.00 0.00 57.07 55.27 2g17 s TYR 133 Cb -0.13 -3.85 0.05 0.00 0.35 0.00 0.00 41.96 38.37 2g17 s TYR 133 CO 0.02 -2.64 1.85 0.41 -1.34 0.00 0.00 175.55 173.85 2g17 n GLY 134 N 4.27 2.74 3.55 8.97 0.00 0.15 -4.74 105.19 120.13 2g17 n GLY 134 Ca 0.17 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2g17 n GLY 134 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g17 s LEU 135 N -0.38 3.26 0.33 0.99 2.96 -1.26 -4.49 118.68 120.10 2g17 s LEU 135 Ca 0.06 -0.69 0.07 0.00 -0.22 0.00 0.00 54.13 53.35 2g17 s LEU 135 Cb 0.05 -2.56 0.57 0.00 0.50 0.00 0.00 46.19 44.75 2g17 s LEU 135 CO 0.00 -1.80 1.79 0.00 -1.32 0.00 0.00 176.35 175.02 2g17 h ALA 136 N 10.29 1.26 0.00 5.97 0.00 -1.91 -1.68 119.26 133.18 2g17 h ALA 136 Ca -0.13 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2g17 h ALA 136 Cb 1.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2g17 h ALA 136 CO 1.32 0.49 0.00 0.93 0.00 0.00 0.00 179.25 181.99 2g17 h GLU 137 N 0.28 0.00 -0.00 0.00 3.07 -1.98 -3.21 114.58 112.73 2g17 h GLU 137 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2g17 h GLU 137 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 2g17 h GLU 137 CO 0.04 0.00 0.00 0.91 -1.40 0.00 0.00 179.01 178.56 2g17 n TRP 138 N -3.01 0.00 -2.26 4.33 7.02 -0.66 -4.73 117.44 118.14 2g17 n TRP 138 Ca -0.01 -0.16 0.03 0.00 -1.02 0.00 0.00 57.50 56.33 2g17 n TRP 138 Cb 0.20 -0.02 0.08 0.00 -2.42 0.00 0.00 31.31 29.15 2g17 n TRP 138 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2g17 n ASN 139 N -0.16 1.48 -0.04 -0.99 3.02 -1.07 -4.92 115.26 112.58 2g17 n ASN 139 Ca 0.00 -2.63 -0.09 0.00 -0.03 0.00 0.00 54.58 51.83 2g17 n ASN 139 Cb 0.08 -0.39 -0.02 0.00 -0.61 0.00 0.00 39.78 38.84 2g17 n ASN 139 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2g17 h VAL 140 N 4.90 0.87 -0.26 2.41 2.07 -1.85 -0.86 116.25 123.53 2g17 h VAL 140 Ca -0.12 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2g17 h VAL 140 Cb 1.56 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2g17 h VAL 140 CO 0.12 0.01 0.14 0.44 0.02 0.00 0.00 177.57 178.30 2g17 h ASP 141 N 0.08 0.33 0.21 0.57 3.32 -1.95 -2.26 116.42 116.72 2g17 h ASP 141 Ca 0.09 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2g17 h ASP 141 Cb 0.11 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2g17 h ASP 141 CO -0.15 0.32 -0.38 0.11 -1.72 0.00 0.00 179.24 177.42 2g17 h LYS 142 N 0.31 0.24 0.00 3.56 1.57 -1.95 -2.89 116.57 117.40 2g17 h LYS 142 Ca 0.09 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2g17 h LYS 142 Cb 0.07 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2g17 h LYS 142 CO -0.01 0.59 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.26 2g17 h LEU 143 N 0.20 0.00 -1.65 2.94 3.38 -0.73 -2.23 115.31 117.21 2g17 h LEU 143 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2g17 h LEU 143 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2g17 h LEU 143 CO 0.06 0.13 -0.11 0.78 0.09 0.00 0.00 178.44 179.38 2g17 h ASN 144 N 0.00 0.07 -0.06 -0.43 2.35 -1.20 -3.14 115.58 113.17 2g17 h ASN 144 Ca -0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2g17 h ASN 144 Cb 0.29 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2g17 h ASN 144 CO 0.02 0.20 0.00 0.35 -1.65 0.00 0.00 177.43 176.34 2g17 n THR 145 N -4.36 0.65 -2.43 2.81 -2.24 -1.10 -4.75 114.28 102.86 2g17 n THR 145 Ca -0.02 -0.82 -0.42 0.00 -2.27 0.00 0.00 64.05 60.52 2g17 n THR 145 Cb 0.21 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 2g17 n THR 145 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g17 s ALA 146 N -0.73 3.39 -0.46 6.98 0.00 -0.86 -4.93 121.76 125.16 2g17 s ALA 146 Ca 0.05 0.85 0.20 0.00 0.00 0.00 0.00 51.96 53.06 2g17 s ALA 146 Cb 0.03 -3.44 -0.27 0.00 0.00 0.00 0.00 23.12 19.44 2g17 s ALA 146 CO 0.04 -0.42 0.63 0.09 0.00 0.00 0.00 175.76 176.10 2g17 n ASN 147 N 3.80 0.62 -4.01 0.00 3.02 -1.26 -4.83 115.26 112.61 2g17 n ASN 147 Ca 0.08 -0.46 -0.30 0.00 -0.03 0.00 0.00 54.58 53.87 2g17 n ASN 147 Cb 0.46 1.49 -0.16 0.00 -0.61 0.00 0.00 39.78 40.96 2g17 n ASN 147 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2g17 s LEU 148 N -3.71 2.03 -0.18 3.41 2.96 -1.26 -0.65 118.68 121.28 2g17 s LEU 148 Ca -0.00 -0.72 -0.01 0.00 -0.22 0.00 0.00 54.13 53.17 2g17 s LEU 148 Cb 0.14 -1.21 -0.00 0.00 0.50 0.00 0.00 46.19 45.61 2g17 s LEU 148 CO 0.83 -0.11 -0.11 -0.63 -1.32 0.00 0.00 176.35 175.01 2g17 s ILE 149 N 1.43 2.92 -0.51 6.68 1.09 -0.11 -1.27 121.20 131.44 2g17 s ILE 149 Ca 0.01 -0.67 -0.16 0.00 -1.10 0.00 0.00 60.65 58.74 2g17 s ILE 149 Cb -0.15 -2.27 0.11 0.00 -1.06 0.00 0.00 42.46 39.08 2g17 s ILE 149 CO -0.09 0.49 0.47 0.00 -0.10 0.00 0.00 174.94 175.70 2g17 s ALA 150 N 1.06 3.60 0.12 9.38 0.00 0.34 -0.40 121.76 135.85 2g17 s ALA 150 Ca -0.00 -2.35 -0.31 0.00 0.00 0.00 0.00 51.96 49.30 2g17 s ALA 150 Cb -0.15 -3.20 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 2g17 s ALA 150 CO -0.02 -1.92 1.35 0.08 0.00 0.00 0.00 175.76 175.25 2g17 s VAL 151 N 1.67 3.41 0.80 0.00 1.01 0.11 -0.68 120.40 126.72 2g17 s VAL 151 Ca 0.04 1.03 -0.14 0.00 0.00 0.00 0.00 61.98 62.91 2g17 s VAL 151 Cb -0.27 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.50 2g17 s VAL 151 CO 0.05 0.09 1.03 -2.65 0.00 0.00 0.00 175.10 173.62 2g17 n PRO 152 N 3.76 0.19 -0.85 2.72 -0.02 -1.26 -4.65 135.00 134.90 2g17 n PRO 152 Ca 0.10 0.13 -0.31 0.00 -2.02 0.00 0.00 63.50 61.41 2g17 n PRO 152 Cb 0.43 -2.29 0.15 0.00 -0.02 0.00 0.00 33.50 31.77 2g17 n PRO 152 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2g17 s GLY 153 N -1.98 1.68 0.05 -1.23 0.00 -1.26 -4.80 107.32 99.78 2g17 s GLY 153 Ca 0.71 0.48 -0.27 0.00 0.00 0.00 0.00 44.72 45.64 2g17 s GLY 153 CO 0.53 0.89 1.50 0.00 0.00 0.00 0.00 173.10 176.02 2g17 h TYR 155 N -0.62 0.47 -0.86 0.00 0.05 -1.93 -2.87 116.97 111.21 2g17 h TYR 155 Ca -0.05 -0.01 0.19 0.00 0.05 0.00 0.00 58.73 58.91 2g17 h TYR 155 Cb 0.45 -0.15 -0.06 0.00 1.01 0.00 0.00 36.73 37.98 2g17 h TYR 155 CO -0.02 0.39 0.57 -1.35 -1.05 0.00 0.00 178.16 176.70 2g17 h PRO 156 N 0.42 0.36 0.92 4.88 0.11 -1.88 -2.36 132.00 134.46 2g17 h PRO 156 Ca 0.12 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 2g17 h PRO 156 Cb 0.08 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2g17 h PRO 156 CO -0.02 0.24 -0.49 1.15 -0.21 0.00 0.00 178.00 178.67 2g17 h THR 157 N 0.37 0.00 -0.61 -1.15 2.02 -1.18 -0.49 112.91 111.87 2g17 h THR 157 Ca 0.44 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.56 2g17 h THR 157 Cb 1.12 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 2g17 h THR 157 CO -0.15 0.00 0.16 0.00 0.37 0.00 0.00 175.52 175.90 2g17 h ALA 158 N -1.29 1.14 -0.42 6.16 0.00 -1.62 -0.96 119.26 122.27 2g17 h ALA 158 Ca -0.13 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2g17 h ALA 158 Cb 1.02 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2g17 h ALA 158 CO 0.18 0.59 0.20 0.00 0.00 0.00 0.00 179.25 180.21 2g17 h ALA 159 N 1.27 0.52 0.06 0.00 0.00 -1.37 -1.69 119.26 118.05 2g17 h ALA 159 Ca 0.20 0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.89 2g17 h ALA 159 Cb 0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2g17 h ALA 159 CO -0.00 -0.16 -1.11 1.96 0.00 0.00 0.00 179.25 179.93 2g17 h GLN 160 N 0.40 0.15 -0.82 0.00 4.20 -0.86 -0.82 115.11 117.36 2g17 h GLN 160 Ca 0.18 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2g17 h GLN 160 Cb 0.10 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 2g17 h GLN 160 CO -0.14 1.11 0.41 -0.07 -0.67 0.00 0.00 178.83 179.47 2g17 h LEU 161 N 0.04 1.05 -0.17 1.46 3.38 -1.13 -0.59 115.31 119.35 2g17 h LEU 161 Ca -0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2g17 h LEU 161 Cb 1.86 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 2g17 h LEU 161 CO 0.17 0.87 0.03 0.28 0.09 0.00 0.00 178.44 179.88 2g17 h SER 162 N 1.16 0.28 0.33 -0.43 0.02 -1.21 -3.39 113.55 110.30 2g17 h SER 162 Ca 0.28 -0.26 -0.32 0.00 -0.84 0.00 0.00 61.79 60.65 2g17 h SER 162 Cb 0.09 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 2g17 h SER 162 CO -0.04 0.47 -1.90 0.18 -1.14 0.00 0.00 176.83 174.40 2g17 n LEU 163 N -4.77 1.19 0.10 5.07 4.77 -0.32 -4.44 117.00 118.60 2g17 n LEU 163 Ca -0.05 0.29 -0.13 0.00 -0.03 0.00 0.00 56.01 56.10 2g17 n LEU 163 Cb 0.19 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 2g17 n LEU 163 CO 0.36 0.52 0.81 0.50 -1.33 0.00 0.00 177.39 178.26 2g17 h LYS 164 N 0.01 -0.19 0.00 3.23 3.64 -1.31 -0.32 116.57 121.64 2g17 h LYS 164 Ca -0.36 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.98 2g17 h LYS 164 Cb 2.05 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.90 2g17 h LYS 164 CO 0.07 -0.12 -0.22 -1.00 -2.27 0.00 0.00 179.45 175.91 2g17 h PRO 165 N -0.19 0.00 -0.38 1.90 0.13 -1.80 0.59 132.00 132.26 2g17 h PRO 165 Ca -0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 2g17 h PRO 165 Cb 0.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.29 2g17 h PRO 165 CO -0.01 0.22 -0.26 -0.07 -0.23 0.00 0.00 178.00 177.66 2g17 h LEU 166 N 0.00 0.87 0.06 1.56 3.38 -1.59 -0.80 115.31 118.80 2g17 h LEU 166 Ca -0.00 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 2g17 h LEU 166 Cb 0.40 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2g17 h LEU 166 CO 0.03 1.12 -0.03 0.40 0.09 0.00 0.00 178.44 180.05 2g17 h ILE 167 N 0.64 1.25 -0.07 1.22 2.04 -0.69 -1.50 117.51 120.39 2g17 h ILE 167 Ca 0.07 -1.22 0.02 0.00 1.00 0.00 0.00 64.86 64.73 2g17 h ILE 167 Cb 0.82 2.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.93 2g17 h ILE 167 CO 0.07 0.30 0.06 0.44 0.00 0.00 0.00 178.15 179.02 2g17 h ASP 168 N -0.65 0.00 0.42 1.72 3.32 -0.97 -0.45 116.42 119.81 2g17 h ASP 168 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2g17 h ASP 168 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2g17 h ASP 168 CO 0.01 0.00 -0.04 0.61 -1.72 0.00 0.00 179.24 178.11 2g17 n GLY 169 N -1.46 -1.12 2.26 2.75 0.00 -0.30 -4.93 105.19 102.39 2g17 n GLY 169 Ca -0.01 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 2g17 n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g17 n GLY 170 N 1.25 0.55 0.14 -0.02 0.00 -0.18 -4.93 105.19 102.01 2g17 n GLY 170 Ca 0.16 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.81 2g17 n GLY 170 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g17 h LEU 171 N 0.00 0.00 -9.29 0.99 3.38 -1.50 -3.46 115.31 105.43 2g17 h LEU 171 Ca -0.24 -0.04 -0.68 0.00 0.09 0.00 0.00 57.88 57.01 2g17 h LEU 171 Cb 0.95 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.55 2g17 h LEU 171 CO 0.31 0.02 -0.62 -0.76 0.09 0.00 0.00 178.44 177.49 2g17 s LEU 172 N -5.33 3.61 -0.86 1.67 1.43 -1.26 -0.87 118.68 117.07 2g17 s LEU 172 Ca 0.06 0.15 -0.23 0.00 -1.03 0.00 0.00 54.13 53.08 2g17 s LEU 172 Cb 0.09 -1.83 0.07 0.00 0.03 0.00 0.00 46.19 44.55 2g17 s LEU 172 CO 0.70 0.38 1.23 -0.62 0.23 0.00 0.00 176.35 178.26 2g17 s ASP 173 N -0.87 6.38 0.00 2.29 2.15 0.28 -4.62 116.67 122.29 2g17 s ASP 173 Ca 0.13 -1.27 0.23 0.00 0.43 0.00 0.00 52.55 52.07 2g17 s ASP 173 Cb -0.11 -2.49 1.13 0.00 -0.30 0.00 0.00 42.92 41.14 2g17 s ASP 173 CO 0.02 -1.46 1.74 0.18 -0.17 0.00 0.00 175.17 175.48 2g17 n LEU 174 N 8.19 0.00 0.30 -1.34 4.77 -1.26 -2.31 117.00 125.34 2g17 n LEU 174 Ca 0.16 0.31 0.19 0.00 -0.03 0.00 0.00 56.01 56.64 2g17 n LEU 174 Cb 0.49 -0.31 0.86 0.00 -2.33 0.00 0.00 43.42 42.14 2g17 n LEU 174 CO 0.63 -0.08 1.06 0.71 -1.33 0.00 0.00 177.39 178.38 2g17 h THR 175 N 0.00 0.00 -3.49 -5.08 1.35 -1.95 -3.28 112.91 100.45 2g17 h THR 175 Ca 0.00 -0.34 -0.71 0.00 -0.55 0.00 0.00 66.41 64.81 2g17 h THR 175 Cb 0.23 1.33 -0.20 0.00 -1.73 0.00 0.00 68.15 67.78 2g17 h THR 175 CO 0.00 0.00 -0.35 -1.58 -0.25 0.00 0.00 175.52 173.34 2g17 s GLN 176 N -3.82 3.01 0.19 4.72 0.74 -0.98 -5.07 119.66 118.45 2g17 s GLN 176 Ca -0.01 -0.96 -0.32 0.00 0.05 0.00 0.00 55.36 54.12 2g17 s GLN 176 Cb 0.10 -3.99 -0.11 0.00 1.10 0.00 0.00 33.01 30.11 2g17 s GLN 176 CO 0.50 -0.81 1.72 -1.58 -0.55 0.00 0.00 175.29 174.57 2g17 s TRP 177 N 1.83 2.80 0.28 1.67 0.52 -1.24 -4.63 118.94 120.18 2g17 s TRP 177 Ca 0.07 0.31 -0.29 0.00 0.02 0.00 0.00 56.10 56.22 2g17 s TRP 177 Cb -0.19 -4.12 -0.14 0.00 -1.15 0.00 0.00 33.47 27.87 2g17 s TRP 177 CO 0.11 -4.31 1.10 -2.30 0.02 0.00 0.00 176.95 171.56 2g17 n PRO 178 N 4.26 1.51 -3.64 4.98 -0.02 -1.26 -4.64 135.00 136.19 2g17 n PRO 178 Ca 0.16 0.53 -0.39 0.00 -2.02 0.00 0.00 63.50 61.78 2g17 n PRO 178 Cb 0.36 -1.97 -0.12 0.00 -0.02 0.00 0.00 33.50 31.76 2g17 n PRO 178 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g17 s VAL 179 N -0.91 4.50 -0.41 -1.45 1.01 -0.42 -0.17 120.40 122.55 2g17 s VAL 179 Ca 0.60 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.80 2g17 s VAL 179 Cb -0.69 -3.40 0.04 0.00 0.00 0.00 0.00 36.38 32.33 2g17 s VAL 179 CO 0.59 -0.07 0.26 -0.63 0.00 0.00 0.00 175.10 175.25 2g17 s ILE 180 N 1.57 4.72 -0.29 2.22 1.01 0.19 -1.43 121.20 129.18 2g17 s ILE 180 Ca 0.03 -0.98 -0.10 0.00 0.00 0.00 0.00 60.65 59.61 2g17 s ILE 180 Cb -0.18 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 2g17 s ILE 180 CO 0.06 -0.36 0.16 0.20 0.00 0.00 0.00 174.94 174.99 2g17 s ASN 181 N 1.85 5.64 0.02 3.58 0.01 -0.68 -0.54 114.94 124.82 2g17 s ASN 181 Ca 0.03 -0.32 0.06 0.00 -0.71 0.00 0.00 52.86 51.91 2g17 s ASN 181 Cb -0.21 -2.03 -0.02 0.00 0.41 0.00 0.00 41.25 39.40 2g17 s ASN 181 CO 0.06 -0.13 -0.17 0.00 -1.51 0.00 0.00 177.10 175.35 2g17 s ALA 182 N 1.66 1.45 -0.08 0.60 0.00 -0.40 -0.66 121.76 124.33 2g17 s ALA 182 Ca 0.06 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.21 2g17 s ALA 182 Cb -0.16 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.65 2g17 s ALA 182 CO 0.07 0.33 -0.19 0.99 0.00 0.00 0.00 175.76 176.96 2g17 s THR 183 N -0.62 1.67 0.10 0.00 2.01 -0.34 -0.42 115.64 118.04 2g17 s THR 183 Ca 0.06 -0.81 0.08 0.00 0.31 0.00 0.00 61.69 61.33 2g17 s THR 183 Cb -0.07 -1.46 -0.04 0.00 0.01 0.00 0.00 72.50 70.94 2g17 s THR 183 CO 0.01 0.47 -0.17 -0.55 -0.69 0.00 0.00 174.62 173.69 2g17 s SER 184 N 0.36 3.95 0.84 3.53 0.15 -0.20 -1.63 113.70 120.70 2g17 s SER 184 Ca -0.14 -0.51 -0.11 0.00 0.70 0.00 0.00 55.95 55.88 2g17 s SER 184 Cb -0.16 -0.60 0.10 0.00 -1.71 0.00 0.00 66.02 63.64 2g17 s SER 184 CO 0.06 0.19 1.09 -0.83 1.20 0.00 0.00 173.24 174.95 2g17 s GLY 185 N -2.05 1.63 0.58 9.45 0.00 -0.14 -1.54 107.32 115.25 2g17 s GLY 185 Ca 0.18 -0.09 0.36 0.00 0.00 0.00 0.00 44.72 45.17 2g17 s GLY 185 CO 0.10 0.36 2.08 -2.08 0.00 0.00 0.00 173.10 173.56 2g17 h VAL 186 N -1.31 0.03 -0.01 1.40 2.07 -1.04 -2.82 116.25 114.57 2g17 h VAL 186 Ca -0.48 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2g17 h VAL 186 Cb 1.27 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2g17 h VAL 186 CO 0.56 0.01 0.02 0.77 0.02 0.00 0.00 177.57 178.95 2g17 h SER 187 N 0.00 0.00 0.55 0.57 4.64 -1.42 -1.88 113.55 116.01 2g17 h SER 187 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2g17 h SER 187 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2g17 h SER 187 CO 0.00 0.00 -0.10 1.23 -0.87 0.00 0.00 176.83 177.09 2g17 h GLY 188 N 0.00 0.00 2.00 -0.77 0.00 -1.73 -0.79 103.07 101.79 2g17 h GLY 188 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2g17 h GLY 188 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2g17 h ALA 189 N 1.90 1.00 0.00 3.60 0.00 -1.57 -3.50 119.26 120.69 2g17 h ALA 189 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g17 h ALA 189 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2g17 h ALA 189 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2g17 n GLY 190 N 0.18 0.55 3.60 0.00 0.00 -0.30 -4.87 105.19 104.36 2g17 n GLY 190 Ca 0.02 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 2g17 n GLY 190 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g17 s ARG 191 N -2.46 3.76 -0.28 1.61 3.52 -1.26 -4.92 118.95 118.92 2g17 s ARG 191 Ca 0.00 0.62 -0.26 0.00 -0.13 0.00 0.00 55.73 55.96 2g17 s ARG 191 Cb 0.00 -3.88 0.17 0.00 -1.56 0.00 0.00 34.95 29.68 2g17 s ARG 191 CO 0.00 -1.30 1.31 -1.59 -0.81 0.00 0.00 175.30 172.91 2g17 s LYS 192 N 4.30 0.19 -0.67 5.12 -2.85 -1.26 -5.00 119.74 119.58 2g17 s LYS 192 Ca 0.47 0.19 -0.25 0.00 -1.00 0.00 0.00 55.97 55.38 2g17 s LYS 192 Cb -0.08 0.09 0.04 0.00 -2.06 0.00 0.00 37.83 35.83 2g17 s LYS 192 CO 0.29 -0.03 1.13 0.00 0.10 0.00 0.00 175.35 176.84 2g17 s ALA 193 N -0.11 2.95 0.07 0.59 0.00 -1.26 -4.93 121.76 119.06 2g17 s ALA 193 Ca 0.06 -1.45 0.02 0.00 0.00 0.00 0.00 51.96 50.59 2g17 s ALA 193 Cb -0.04 -4.04 -0.03 0.00 0.00 0.00 0.00 23.12 19.00 2g17 s ALA 193 CO -0.12 -2.94 -0.07 0.00 0.00 0.00 0.00 175.76 172.63 2g17 s ALA 194 N 4.89 0.82 0.17 0.00 0.00 -1.26 -5.06 121.76 121.32 2g17 s ALA 194 Ca 0.31 -1.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.03 2g17 s ALA 194 Cb -0.11 0.10 0.11 0.00 0.00 0.00 0.00 23.12 23.22 2g17 s ALA 194 CO 0.15 -0.13 1.77 0.82 0.00 0.00 0.00 175.76 178.36 2g17 h ILE 195 N 3.64 0.92 0.00 0.00 1.08 -1.97 -2.53 117.51 118.64 2g17 h ILE 195 Ca -0.36 -0.14 -0.05 0.00 -0.39 0.00 0.00 64.86 63.93 2g17 h ILE 195 Cb 1.18 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 35.41 2g17 h ILE 195 CO 0.54 0.07 -0.22 0.77 -0.69 0.00 0.00 178.15 178.62 2g17 h SER 196 N 0.40 0.00 -0.56 1.72 4.64 -1.97 -1.74 113.55 116.03 2g17 h SER 196 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2g17 h SER 196 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2g17 h SER 196 CO -0.17 0.22 0.00 -0.46 -0.87 0.00 0.00 176.83 175.55 2g17 n ASN 197 N -3.58 3.60 -4.76 4.97 6.94 -1.18 -4.62 115.26 116.62 2g17 n ASN 197 Ca -0.01 -1.98 -0.38 0.00 -0.02 0.00 0.00 54.58 52.19 2g17 n ASN 197 Cb 0.36 -0.37 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 2g17 n ASN 197 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2g17 s SER 198 N -1.10 6.05 0.16 0.53 0.15 -0.66 -4.92 113.70 113.90 2g17 s SER 198 Ca 0.41 2.55 -0.22 0.00 0.70 0.00 0.00 55.95 59.39 2g17 s SER 198 Cb 0.22 -2.63 0.05 0.00 -1.71 0.00 0.00 66.02 61.95 2g17 s SER 198 CO 0.29 -1.02 1.62 0.15 1.20 0.00 0.00 173.24 175.48 2g17 h PHE 199 N 2.21 -0.73 0.00 3.44 3.57 -1.92 -1.62 116.94 121.89 2g17 h PHE 199 Ca -0.50 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2g17 h PHE 199 Cb 1.26 0.37 0.00 0.00 2.79 0.00 0.00 35.95 40.37 2g17 h PHE 199 CO 0.52 -0.34 0.00 0.00 -2.23 0.00 0.00 178.31 176.25 2g17 n GLU 201 N -2.26 0.30 -4.10 0.00 -0.58 -0.61 -4.90 120.64 108.50 2g17 n GLU 201 Ca 0.02 -0.10 -0.36 0.00 -0.42 0.00 0.00 57.16 56.31 2g17 n GLU 201 Cb 0.25 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.54 2g17 n GLU 201 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2g17 s VAL 202 N -2.77 4.89 0.00 2.62 1.01 -1.07 -4.97 120.40 120.10 2g17 s VAL 202 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2g17 s VAL 202 Cb 0.19 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.45 2g17 s VAL 202 CO 0.55 0.58 0.00 -1.54 0.00 0.00 0.00 175.10 174.69 2g17 n SER 203 N 2.38 0.00 -3.67 3.32 3.41 -1.26 -4.77 113.62 113.03 2g17 n SER 203 Ca -0.19 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.34 2g17 n SER 203 Cb 0.54 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.40 2g17 n SER 203 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2g17 s LEU 204 N 0.00 -0.58 -0.23 1.04 2.96 -1.25 -2.00 118.68 118.62 2g17 s LEU 204 Ca 0.00 1.18 -0.16 0.00 -0.22 0.00 0.00 54.13 54.93 2g17 s LEU 204 Cb 0.00 1.78 0.07 0.00 0.50 0.00 0.00 46.19 48.54 2g17 s LEU 204 CO 0.00 -0.22 0.58 -1.58 -1.32 0.00 0.00 176.35 173.81 2g17 s GLN 205 N 1.87 0.62 0.61 1.98 0.74 -1.08 -4.98 119.66 119.42 2g17 s GLN 205 Ca -0.08 0.96 -0.18 0.00 0.05 0.00 0.00 55.36 56.11 2g17 s GLN 205 Cb -0.08 0.17 -0.03 0.00 1.10 0.00 0.00 33.01 34.17 2g17 s GLN 205 CO -0.16 -0.13 1.16 -2.14 -0.55 0.00 0.00 175.29 173.48 2g17 s PRO 206 N 1.06 2.97 0.22 1.67 0.02 -1.26 -1.37 135.00 138.31 2g17 s PRO 206 Ca -0.06 1.64 -0.10 0.00 0.02 0.00 0.00 61.00 62.51 2g17 s PRO 206 Cb -0.06 -1.95 -0.01 0.00 0.02 0.00 0.00 34.50 32.50 2g17 s PRO 206 CO -0.10 -1.16 0.37 1.52 -0.33 0.00 0.00 177.00 177.29 2g17 s TYR 207 N -1.87 0.51 -1.44 6.54 -0.85 -0.65 -4.91 117.35 114.69 2g17 s TYR 207 Ca 0.73 -0.85 -0.06 0.00 -0.52 0.00 0.00 57.07 56.38 2g17 s TYR 207 Cb -0.26 -0.01 0.03 0.00 0.38 0.00 0.00 41.96 42.10 2g17 s TYR 207 CO 0.34 -0.86 0.49 0.41 -1.52 0.00 0.00 175.55 174.41 2g17 n GLY 208 N -0.32 -0.51 3.64 5.49 0.00 -1.26 -4.09 105.19 108.13 2g17 n GLY 208 Ca -0.02 0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2g17 n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g17 s VAL 209 N -3.05 3.45 -1.69 1.61 1.01 -1.26 -1.46 120.40 119.02 2g17 s VAL 209 Ca 0.30 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.80 2g17 s VAL 209 Cb -0.14 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2g17 s VAL 209 CO 0.37 -0.14 0.00 0.49 0.00 0.00 0.00 175.10 175.81 2g17 n PHE 210 N 8.38 -0.05 -0.11 5.22 3.72 -1.26 -4.78 117.46 128.58 2g17 n PHE 210 Ca 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 2g17 n PHE 210 Cb 0.44 -3.08 0.00 0.00 -0.94 0.00 0.00 39.48 35.90 2g17 n PHE 210 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2g17 n THR 211 N -2.23 0.00 -1.99 4.37 -2.24 -0.54 -5.09 114.28 106.56 2g17 n THR 211 Ca -0.16 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 2g17 n THR 211 Cb 0.62 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.93 2g17 n THR 211 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2g17 s HIS 212 N -0.12 3.04 0.16 4.78 5.04 -0.55 -4.89 115.29 122.74 2g17 s HIS 212 Ca 0.00 0.91 0.34 0.00 -1.54 0.00 0.00 55.06 54.76 2g17 s HIS 212 Cb 0.00 -3.85 1.67 0.00 0.04 0.00 0.00 32.58 30.45 2g17 s HIS 212 CO 0.00 -2.88 2.02 0.07 -2.34 0.00 0.00 174.74 171.61 2g17 h ARG 213 N 5.61 0.00 0.00 2.88 0.11 -1.92 -1.57 114.38 119.49 2g17 h ARG 213 Ca -0.45 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.58 2g17 h ARG 213 Cb 1.21 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.29 2g17 h ARG 213 CO 0.82 0.00 -0.23 0.45 0.10 0.00 0.00 179.97 181.11 2g17 h HIS 214 N 0.00 0.00 0.67 4.08 3.86 -1.97 -3.29 115.15 118.50 2g17 h HIS 214 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2g17 h HIS 214 Cb 0.17 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.65 2g17 h HIS 214 CO 0.00 0.23 -0.32 0.37 0.86 0.00 0.00 177.93 179.07 2g17 h GLN 215 N 0.00 -0.87 -0.55 2.45 -0.00 -1.65 -2.07 115.11 112.43 2g17 h GLN 215 Ca -0.00 0.06 -0.00 0.00 -0.00 0.00 0.00 58.65 58.71 2g17 h GLN 215 Cb 0.75 0.20 -0.03 0.00 0.00 0.00 0.00 27.48 28.40 2g17 h GLN 215 CO 0.03 -0.56 0.34 -1.00 0.00 0.00 0.00 178.83 177.64 2g17 h PRO 216 N -0.96 0.74 -0.40 -2.39 0.13 -1.74 -0.81 132.00 126.57 2g17 h PRO 216 Ca -0.09 -0.06 0.08 0.00 -0.87 0.00 0.00 66.00 65.06 2g17 h PRO 216 Cb 0.71 -0.16 -0.07 0.00 0.13 0.00 0.00 31.00 31.61 2g17 h PRO 216 CO 0.15 0.51 -0.03 1.49 -0.23 0.00 0.00 178.00 179.89 2g17 h GLU 217 N 0.75 0.07 -0.04 0.86 4.81 -1.60 0.71 114.58 120.14 2g17 h GLU 217 Ca 0.20 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2g17 h GLU 217 Cb -0.04 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 2g17 h GLU 217 CO -0.04 0.04 0.01 0.82 -0.73 0.00 0.00 179.01 179.12 2g17 h ILE 218 N 0.07 1.18 -0.53 2.32 2.04 -0.83 -2.38 117.51 119.39 2g17 h ILE 218 Ca 0.20 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2g17 h ILE 218 Cb 0.29 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2g17 h ILE 218 CO -0.36 0.15 0.30 0.00 0.00 0.00 0.00 178.15 178.24 2g17 h ALA 219 N 0.80 0.67 -0.20 1.87 0.00 -0.89 -0.87 119.26 120.65 2g17 h ALA 219 Ca 0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2g17 h ALA 219 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2g17 h ALA 219 CO 0.00 0.18 -0.07 0.28 0.00 0.00 0.00 179.25 179.64 2g17 h VAL 220 N 0.70 1.30 -0.17 0.00 2.07 -0.90 0.21 116.25 119.45 2g17 h VAL 220 Ca 0.19 -1.09 -0.15 0.00 0.82 0.00 0.00 66.70 66.47 2g17 h VAL 220 Cb 0.03 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2g17 h VAL 220 CO -0.03 0.33 -0.51 0.45 0.02 0.00 0.00 177.57 177.82 2g17 h HIS 221 N 0.11 0.59 0.00 1.57 -0.00 -1.35 -2.76 115.15 113.32 2g17 h HIS 221 Ca 0.05 -0.20 -0.06 0.00 -0.00 0.00 0.00 60.37 60.16 2g17 h HIS 221 Cb 0.53 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.82 2g17 h HIS 221 CO 0.06 0.90 -0.29 -0.07 -0.00 0.00 0.00 177.93 178.52 2g17 h LEU 222 N 0.38 0.00 0.88 2.43 3.38 -1.17 -3.47 115.31 117.74 2g17 h LEU 222 Ca 0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 2g17 h LEU 222 Cb 1.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2g17 h LEU 222 CO 0.09 0.29 -0.20 0.61 0.09 0.00 0.00 178.44 179.33 2g17 n GLY 223 N 0.60 0.46 3.24 0.83 0.00 -0.00 -4.98 105.19 105.34 2g17 n GLY 223 Ca 0.01 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 2g17 n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g17 s ALA 224 N -2.39 -0.85 0.25 4.61 0.00 -0.80 -5.03 121.76 117.55 2g17 s ALA 224 Ca 0.00 0.83 -0.30 0.00 0.00 0.00 0.00 51.96 52.50 2g17 s ALA 224 Cb 0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 23.12 22.61 2g17 s ALA 224 CO 0.00 -0.19 1.21 -1.21 0.00 0.00 0.00 175.76 175.57 2g17 s GLU 225 N -0.19 4.49 0.13 0.00 0.41 -1.26 -4.27 118.70 118.01 2g17 s GLU 225 Ca -0.03 1.96 0.04 0.00 -0.41 0.00 0.00 54.97 56.53 2g17 s GLU 225 Cb -0.03 -3.18 -0.04 0.00 -1.78 0.00 0.00 34.13 29.10 2g17 s GLU 225 CO 0.01 -0.05 -0.11 0.14 -0.49 0.00 0.00 175.26 174.77 2g17 s VAL 226 N -0.59 1.13 -0.17 2.63 -7.23 -1.26 -4.14 120.40 110.77 2g17 s VAL 226 Ca 0.50 -1.92 -0.16 0.00 -1.81 0.00 0.00 61.98 58.59 2g17 s VAL 226 Cb -0.35 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 2g17 s VAL 226 CO 0.42 -0.66 0.40 -0.63 -0.31 0.00 0.00 175.10 174.32 2g17 s ILE 227 N -2.97 5.22 -0.19 -0.62 -1.09 0.76 -4.97 121.20 117.33 2g17 s ILE 227 Ca 0.13 0.75 -0.00 0.00 -2.23 0.00 0.00 60.65 59.30 2g17 s ILE 227 Cb 0.00 -3.74 0.05 0.00 -1.58 0.00 0.00 42.46 37.20 2g17 s ILE 227 CO 0.01 0.30 -0.06 0.12 -1.23 0.00 0.00 174.94 174.08 2g17 s PHE 228 N 0.93 2.01 -0.28 3.97 5.36 -1.26 0.55 117.98 129.25 2g17 s PHE 228 Ca 0.21 -1.37 0.02 0.00 -0.96 0.00 0.00 56.93 54.82 2g17 s PHE 228 Cb -0.14 -1.44 0.08 0.00 -0.34 0.00 0.00 43.02 41.17 2g17 s PHE 228 CO 0.08 -0.69 -0.01 0.99 -1.46 0.00 0.00 175.22 174.12 2g17 s THR 229 N 1.53 1.82 0.48 0.12 2.01 0.30 -4.53 115.64 117.37 2g17 s THR 229 Ca -0.02 -1.69 -0.09 0.00 0.31 0.00 0.00 61.69 60.20 2g17 s THR 229 Cb -0.17 -2.17 -0.05 0.00 0.01 0.00 0.00 72.50 70.13 2g17 s THR 229 CO -0.07 -0.32 0.85 -2.16 -0.69 0.00 0.00 174.62 172.22 2g17 s PRO 230 N 1.20 3.68 -0.02 4.92 0.04 -1.26 -1.27 135.00 142.29 2g17 s PRO 230 Ca 0.01 0.48 -0.02 0.00 0.04 0.00 0.00 61.00 61.51 2g17 s PRO 230 Cb -0.19 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 32.06 2g17 s PRO 230 CO -0.09 -0.22 0.06 -1.01 0.04 0.00 0.00 177.00 175.78 2g17 s HIS 231 N -2.68 -0.06 -0.26 0.56 3.76 0.44 -1.63 115.29 115.40 2g17 s HIS 231 Ca 0.51 0.17 -0.13 0.00 -0.15 0.00 0.00 55.06 55.46 2g17 s HIS 231 Cb -0.10 0.00 -0.04 0.00 1.11 0.00 0.00 32.58 33.55 2g17 s HIS 231 CO 0.40 -0.04 0.28 -1.17 -0.85 0.00 0.00 174.74 173.37 2g17 s LEU 232 N 0.14 4.05 0.27 0.89 2.96 -0.47 -1.03 118.68 125.49 2g17 s LEU 232 Ca -0.01 0.18 0.08 0.00 -0.22 0.00 0.00 54.13 54.16 2g17 s LEU 232 Cb -0.02 -2.28 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 2g17 s LEU 232 CO -0.00 -0.09 0.16 -0.83 -1.32 0.00 0.00 176.35 174.27 2g17 s GLY 233 N 1.55 1.54 -1.22 7.98 0.00 -0.59 -2.63 107.32 113.95 2g17 s GLY 233 Ca 0.12 -1.53 -0.08 0.00 0.00 0.00 0.00 44.72 43.23 2g17 s GLY 233 CO 0.09 -1.55 1.79 1.16 0.00 0.00 0.00 173.10 174.59 2g17 n ASN 234 N -1.14 5.59 -3.73 1.64 6.94 -0.84 -3.94 115.26 119.77 2g17 n ASN 234 Ca -0.06 -3.21 -0.12 0.00 -0.02 0.00 0.00 54.58 51.17 2g17 n ASN 234 Cb 0.59 -1.41 -0.07 0.00 -2.36 0.00 0.00 39.78 36.52 2g17 n ASN 234 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 2g17 s PHE 235 N -0.62 -0.18 0.20 -2.53 -0.71 -1.26 -5.03 117.98 107.85 2g17 s PHE 235 Ca 0.38 0.14 0.01 0.00 -1.04 0.00 0.00 56.93 56.41 2g17 s PHE 235 Cb 0.09 0.14 0.15 0.00 -1.21 0.00 0.00 43.02 42.18 2g17 s PHE 235 CO 0.03 -0.50 1.50 -1.00 -1.34 0.00 0.00 175.22 173.91 2g17 h PRO 236 N 3.30 0.34 -3.78 1.99 0.13 -1.92 -0.65 132.00 131.42 2g17 h PRO 236 Ca -0.31 -0.25 -0.21 0.00 -0.87 0.00 0.00 66.00 64.36 2g17 h PRO 236 Cb 1.19 0.04 -0.26 0.00 0.13 0.00 0.00 31.00 32.11 2g17 h PRO 236 CO 0.44 0.88 -0.70 1.03 -0.23 0.00 0.00 178.00 179.42 2g17 s ARG 237 N -3.72 0.12 0.00 0.86 1.81 -1.26 -1.21 118.95 115.55 2g17 s ARG 237 Ca -0.05 -0.18 0.00 0.00 -1.72 0.00 0.00 55.73 53.78 2g17 s ARG 237 Cb 0.11 0.04 0.00 0.00 -0.45 0.00 0.00 34.95 34.65 2g17 s ARG 237 CO 0.82 -0.02 0.00 0.41 -0.68 0.00 0.00 175.30 175.83 2g17 n GLY 238 N 2.59 3.12 3.09 -3.53 0.00 -1.26 -4.60 105.19 104.60 2g17 n GLY 238 Ca -0.16 -1.63 -0.27 0.00 0.00 0.00 0.00 46.02 43.96 2g17 n GLY 238 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g17 s ILE 239 N -1.43 1.41 -0.09 -0.61 1.01 -0.10 -0.96 121.20 120.43 2g17 s ILE 239 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.03 2g17 s ILE 239 Cb 0.00 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.20 2g17 s ILE 239 CO 0.00 0.42 -0.18 -0.22 0.00 0.00 0.00 174.94 174.96 2g17 s LEU 240 N 0.51 2.46 -0.07 2.97 0.20 -0.65 -1.57 118.68 122.53 2g17 s LEU 240 Ca -0.15 -0.38 0.06 0.00 0.69 0.00 0.00 54.13 54.35 2g17 s LEU 240 Cb -0.16 -1.51 -0.01 0.00 -0.43 0.00 0.00 46.19 44.08 2g17 s LEU 240 CO 0.05 0.22 -0.25 -1.61 -0.29 0.00 0.00 176.35 174.47 2g17 s GLU 241 N 0.03 2.65 -0.27 1.98 2.02 0.34 -1.20 118.70 124.24 2g17 s GLU 241 Ca -0.06 -0.89 -0.05 0.00 0.02 0.00 0.00 54.97 53.98 2g17 s GLU 241 Cb -0.15 -2.18 0.01 0.00 0.10 0.00 0.00 34.13 31.91 2g17 s GLU 241 CO 0.05 0.33 0.02 0.99 0.02 0.00 0.00 175.26 176.68 2g17 s THR 242 N -0.05 3.58 -0.21 3.63 2.01 0.16 -1.38 115.64 123.39 2g17 s THR 242 Ca -0.07 -0.76 -0.01 0.00 0.31 0.00 0.00 61.69 61.16 2g17 s THR 242 Cb -0.15 -2.82 0.02 0.00 0.01 0.00 0.00 72.50 69.57 2g17 s THR 242 CO 0.05 0.16 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.38 2g17 s ILE 243 N 1.45 2.58 -0.20 1.82 1.01 0.11 -1.69 121.20 126.28 2g17 s ILE 243 Ca 0.02 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 2g17 s ILE 243 Cb -0.17 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 2g17 s ILE 243 CO -0.00 0.38 -0.02 -0.89 0.00 0.00 0.00 174.94 174.41 2g17 s THR 244 N 1.33 3.79 0.15 2.92 2.01 -0.51 -0.49 115.64 124.84 2g17 s THR 244 Ca 0.03 -0.37 0.03 0.00 0.31 0.00 0.00 61.69 61.69 2g17 s THR 244 Cb -0.15 -2.71 -0.05 0.00 0.01 0.00 0.00 72.50 69.61 2g17 s THR 244 CO -0.08 0.44 -0.05 0.00 -0.69 0.00 0.00 174.62 174.24 2g17 s ARG 246 N -3.83 4.11 0.51 0.00 3.52 -1.26 -1.16 118.95 120.84 2g17 s ARG 246 Ca 0.19 -0.16 -0.17 0.00 -0.13 0.00 0.00 55.73 55.46 2g17 s ARG 246 Cb 0.05 -3.52 -0.08 0.00 -1.56 0.00 0.00 34.95 29.84 2g17 s ARG 246 CO 0.01 0.08 0.99 -0.51 -0.81 0.00 0.00 175.30 175.06 2g17 s LEU 247 N 1.00 3.67 0.71 -0.88 1.43 0.14 -0.56 118.68 124.20 2g17 s LEU 247 Ca 0.10 1.64 -0.15 0.00 -1.03 0.00 0.00 54.13 54.69 2g17 s LEU 247 Cb -0.13 -4.52 0.03 0.00 0.03 0.00 0.00 46.19 41.59 2g17 s LEU 247 CO 0.04 -0.64 1.19 -0.54 0.23 0.00 0.00 176.35 176.64 2g17 s LYS 248 N -3.89 2.29 -0.00 1.70 1.02 -0.05 -4.35 119.74 116.45 2g17 s LYS 248 Ca 0.60 1.71 -0.38 0.00 0.02 0.00 0.00 55.97 57.93 2g17 s LYS 248 Cb -0.11 -1.86 -0.16 0.00 -0.52 0.00 0.00 37.83 35.18 2g17 s LYS 248 CO 0.29 -1.71 1.44 0.00 -0.92 0.00 0.00 175.35 174.44 2g17 n ALA 249 N -2.60 -0.81 0.00 5.17 0.00 -1.26 -2.15 120.51 118.86 2g17 n ALA 249 Ca 0.13 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2g17 n ALA 249 Cb 0.50 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2g17 n ALA 249 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g17 n GLY 250 N 2.92 2.30 3.73 0.00 0.00 -1.26 -5.02 105.19 107.86 2g17 n GLY 250 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2g17 n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g17 s VAL 251 N -2.39 2.94 0.35 1.61 1.01 -0.92 -5.01 120.40 117.99 2g17 s VAL 251 Ca 0.00 0.73 0.08 0.00 0.00 0.00 0.00 61.98 62.79 2g17 s VAL 251 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2g17 s VAL 251 CO 0.00 0.09 0.15 0.42 0.00 0.00 0.00 175.10 175.75 2g17 s THR 252 N 0.56 2.87 0.22 3.92 -4.23 -1.26 -4.90 115.64 112.82 2g17 s THR 252 Ca 0.62 -1.70 -0.08 0.00 -1.18 0.00 0.00 61.69 59.35 2g17 s THR 252 Cb -0.40 -2.97 0.17 0.00 1.34 0.00 0.00 72.50 70.65 2g17 s THR 252 CO 0.36 -0.15 1.72 -0.74 -0.54 0.00 0.00 174.62 175.27 2g17 h HIS 253 N 1.53 0.35 -0.84 3.99 2.76 -1.95 -2.44 115.15 118.55 2g17 h HIS 253 Ca -0.43 0.03 0.09 0.00 -2.20 0.00 0.00 60.37 57.86 2g17 h HIS 253 Cb 1.25 -0.06 -0.07 0.00 1.55 0.00 0.00 27.41 30.08 2g17 h HIS 253 CO 0.63 0.04 0.49 0.00 -1.30 0.00 0.00 177.93 177.79 2g17 h ALA 254 N 1.48 1.20 -0.33 5.26 0.00 -1.99 -0.90 119.26 123.99 2g17 h ALA 254 Ca 0.34 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 2g17 h ALA 254 Cb 0.49 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2g17 h ALA 254 CO -0.37 0.14 -0.28 1.96 0.00 0.00 0.00 179.25 180.70 2g17 h GLN 255 N 0.84 0.67 -0.11 0.00 4.20 -1.85 -0.81 115.11 118.05 2g17 h GLN 255 Ca 0.40 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2g17 h GLN 255 Cb 0.33 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2g17 h GLN 255 CO -0.23 0.87 0.02 0.28 -0.67 0.00 0.00 178.83 179.10 2g17 h VAL 256 N 0.58 1.22 -0.58 -0.54 2.07 -0.98 -2.35 116.25 115.67 2g17 h VAL 256 Ca 0.07 -0.69 0.09 0.00 0.82 0.00 0.00 66.70 67.00 2g17 h VAL 256 Cb 0.77 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.94 2g17 h VAL 256 CO 0.06 0.20 0.20 0.00 0.02 0.00 0.00 177.57 178.05 2g17 h ALA 257 N 0.79 0.72 -0.41 1.67 0.00 -1.07 -1.35 119.26 119.61 2g17 h ALA 257 Ca 0.03 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2g17 h ALA 257 Cb 0.29 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2g17 h ALA 257 CO 0.00 -0.21 0.25 -0.44 0.00 0.00 0.00 179.25 178.85 2g17 h ASP 258 N 0.37 0.49 -0.38 0.00 3.32 -1.09 0.46 116.42 119.59 2g17 h ASP 258 Ca 0.29 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2g17 h ASP 258 Cb 0.35 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2g17 h ASP 258 CO -0.30 0.41 0.24 0.58 -1.72 0.00 0.00 179.24 178.45 2g17 h VAL 259 N 0.54 1.11 -0.52 -1.35 2.07 -1.11 -1.05 116.25 115.95 2g17 h VAL 259 Ca 0.15 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 2g17 h VAL 259 Cb 0.00 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2g17 h VAL 259 CO -0.03 0.11 -0.08 -0.07 0.02 0.00 0.00 177.57 177.52 2g17 h LEU 260 N 0.50 0.96 -0.60 2.57 3.38 -0.95 -1.07 115.31 120.10 2g17 h LEU 260 Ca 0.14 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 2g17 h LEU 260 Cb -0.03 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2g17 h LEU 260 CO -0.03 1.08 0.14 -0.61 0.09 0.00 0.00 178.44 179.11 2g17 h GLN 261 N 0.83 0.96 -0.47 1.13 5.75 -0.87 -0.07 115.11 122.38 2g17 h GLN 261 Ca 0.14 -0.24 -0.08 0.00 -0.15 0.00 0.00 58.65 58.32 2g17 h GLN 261 Cb 0.63 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.04 2g17 h GLN 261 CO 0.04 0.89 -0.03 -0.22 -2.65 0.00 0.00 178.83 176.86 2g17 h LYS 262 N 0.87 0.85 -0.52 1.69 3.11 -1.04 0.10 116.57 121.63 2g17 h LYS 262 Ca 0.19 -0.28 -0.07 0.00 -2.81 0.00 0.00 60.65 57.68 2g17 h LYS 262 Cb 0.36 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.50 2g17 h LYS 262 CO 0.00 0.91 0.07 0.00 -2.81 0.00 0.00 179.45 177.62 2g17 h ALA 263 N 0.91 0.69 0.00 5.00 0.00 -0.99 -3.40 119.26 121.47 2g17 h ALA 263 Ca 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2g17 h ALA 263 Cb 0.54 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2g17 h ALA 263 CO 0.03 0.44 0.00 0.66 0.00 0.00 0.00 179.25 180.38 2g17 n TYR 264 N -4.37 0.00 -0.20 0.00 4.01 -0.06 -4.71 117.16 111.84 2g17 n TYR 264 Ca 0.02 -0.05 0.07 0.00 -0.16 0.00 0.00 57.90 57.78 2g17 n TYR 264 Cb 0.27 -0.00 0.36 0.00 -0.31 0.00 0.00 39.34 39.65 2g17 n TYR 264 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2g17 h GLY 265 N 0.00 0.99 -1.86 2.72 0.00 -0.94 -1.77 103.07 102.21 2g17 h GLY 265 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2g17 h GLY 265 CO 0.00 0.20 0.00 1.22 0.00 0.00 0.00 176.54 177.96 2g17 n ASP 266 N -4.49 3.59 -4.49 0.19 8.00 -1.26 -4.92 116.55 113.16 2g17 n ASP 266 Ca 0.12 -2.27 -0.43 0.00 0.71 0.00 0.00 54.79 52.92 2g17 n ASP 266 Cb 0.27 -0.39 -0.08 0.00 -0.02 0.00 0.00 41.12 40.89 2g17 n ASP 266 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2g17 s LYS 267 N -1.49 3.14 0.51 -1.24 -0.14 -0.67 -4.97 119.74 114.88 2g17 s LYS 267 Ca 0.35 -0.68 0.29 0.00 -1.36 0.00 0.00 55.97 54.57 2g17 s LYS 267 Cb 0.22 -3.96 1.35 0.00 -1.68 0.00 0.00 37.83 33.76 2g17 s LYS 267 CO 0.18 -0.87 2.01 -1.00 -0.76 0.00 0.00 175.35 174.91 2g17 h PRO 268 N 8.75 0.00 -0.20 -1.68 0.13 -1.91 -2.13 132.00 134.95 2g17 h PRO 268 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2g17 h PRO 268 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2g17 h PRO 268 CO 0.81 0.13 0.00 1.28 -0.23 0.00 0.00 178.00 179.99 2g17 n LEU 269 N -3.44 2.07 -4.52 1.56 4.77 -1.26 -4.83 117.00 111.35 2g17 n LEU 269 Ca -0.01 -0.86 -0.34 0.00 -0.03 0.00 0.00 56.01 54.77 2g17 n LEU 269 Cb 0.29 -0.13 -0.12 0.00 -2.33 0.00 0.00 43.42 41.14 2g17 n LEU 269 CO 0.30 0.43 -0.37 -0.69 -1.33 0.00 0.00 177.39 175.73 2g17 s VAL 270 N -1.75 3.76 -0.26 4.08 1.01 -0.80 -0.98 120.40 125.46 2g17 s VAL 270 Ca 0.34 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 2g17 s VAL 270 Cb 0.19 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.98 2g17 s VAL 270 CO 0.28 0.54 -0.02 -0.13 0.00 0.00 0.00 175.10 175.76 2g17 s ARG 271 N -0.08 2.92 -0.15 2.72 0.52 -0.10 -4.85 118.95 119.93 2g17 s ARG 271 Ca 0.01 -0.93 -0.19 0.00 -0.52 0.00 0.00 55.73 54.10 2g17 s ARG 271 Cb -0.13 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.20 2g17 s ARG 271 CO 0.03 -0.41 0.53 -0.51 0.02 0.00 0.00 175.30 174.96 2g17 s LEU 272 N 1.38 4.22 -0.31 2.53 1.02 -1.26 -0.72 118.68 125.53 2g17 s LEU 272 Ca 0.01 0.80 -0.19 0.00 0.02 0.00 0.00 54.13 54.77 2g17 s LEU 272 Cb -0.17 -2.76 -0.01 0.00 0.02 0.00 0.00 46.19 43.27 2g17 s LEU 272 CO -0.02 -0.11 0.56 -0.31 0.02 0.00 0.00 176.35 176.49 2g17 s TYR 273 N 1.17 3.21 0.23 0.29 4.12 0.72 -4.95 117.35 122.14 2g17 s TYR 273 Ca 0.27 0.45 -0.05 0.00 0.02 0.00 0.00 57.07 57.76 2g17 s TYR 273 Cb -0.16 -2.91 0.23 0.00 -1.52 0.00 0.00 41.96 37.61 2g17 s TYR 273 CO 0.11 -0.46 1.73 -0.44 0.02 0.00 0.00 175.55 176.52 2g17 h ASP 274 N 8.26 0.91 -4.09 2.29 3.32 -1.97 -3.41 116.42 121.72 2g17 h ASP 274 Ca -0.28 -0.21 -0.26 0.00 0.02 0.00 0.00 57.03 56.30 2g17 h ASP 274 Cb 1.13 -0.24 -0.26 0.00 0.22 0.00 0.00 39.33 40.17 2g17 h ASP 274 CO 0.77 0.93 -0.73 -0.75 -1.72 0.00 0.00 179.24 177.74 2g17 s LYS 275 N -5.11 0.24 0.04 3.56 2.20 -1.26 -4.93 119.74 114.49 2g17 s LYS 275 Ca -0.11 -0.24 0.00 0.00 -0.36 0.00 0.00 55.97 55.27 2g17 s LYS 275 Cb 0.15 -0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.32 2g17 s LYS 275 CO 0.83 0.03 0.00 0.41 -0.36 0.00 0.00 175.35 176.26 2g17 n GLY 276 N 2.63 -1.36 3.20 5.54 0.00 -1.26 -5.00 105.19 108.95 2g17 n GLY 276 Ca -0.15 -1.49 -0.22 0.00 0.00 0.00 0.00 46.02 44.15 2g17 n GLY 276 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g17 s VAL 277 N -1.17 1.39 0.57 1.61 -7.23 -1.26 -3.85 120.40 110.45 2g17 s VAL 277 Ca 0.00 -1.15 -0.18 0.00 -1.81 0.00 0.00 61.98 58.84 2g17 s VAL 277 Cb 0.00 -1.24 -0.05 0.00 0.56 0.00 0.00 36.38 35.66 2g17 s VAL 277 CO 0.00 0.06 1.10 -2.16 -0.31 0.00 0.00 175.10 173.79 2g17 s PRO 278 N -1.26 3.29 -0.10 4.82 0.04 -1.26 -5.01 135.00 135.52 2g17 s PRO 278 Ca 0.04 1.46 -0.09 0.00 0.04 0.00 0.00 61.00 62.45 2g17 s PRO 278 Cb -0.09 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 2g17 s PRO 278 CO 0.02 -0.87 0.19 0.00 0.04 0.00 0.00 177.00 176.39 2g17 s ALA 279 N -2.04 3.83 0.26 8.56 0.00 -1.26 -4.97 121.76 126.14 2g17 s ALA 279 Ca 0.69 -0.56 -0.03 0.00 0.00 0.00 0.00 51.96 52.06 2g17 s ALA 279 Cb -0.21 -2.06 0.37 0.00 0.00 0.00 0.00 23.12 21.22 2g17 s ALA 279 CO 0.31 0.57 1.90 1.25 0.00 0.00 0.00 175.76 179.78 2g17 h LEU 280 N 5.02 1.07 -1.99 0.00 5.85 -1.96 -2.60 115.31 120.70 2g17 h LEU 280 Ca -0.54 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2g17 h LEU 280 Cb 1.22 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2g17 h LEU 280 CO 0.60 0.71 0.00 0.07 -0.34 0.00 0.00 178.44 179.48 2g17 h LYS 281 N 1.23 0.00 -0.00 1.25 2.10 -1.96 -2.79 116.57 116.41 2g17 h LYS 281 Ca 0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 2g17 h LYS 281 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2g17 h LYS 281 CO -0.14 0.00 -0.09 0.09 -2.00 0.00 0.00 179.45 177.31 2g17 n ASN 282 N -2.61 0.26 -0.00 7.07 3.02 -0.98 -3.22 115.26 118.80 2g17 n ASN 282 Ca -0.02 -0.28 0.03 0.00 -0.03 0.00 0.00 54.58 54.29 2g17 n ASN 282 Cb 0.07 -0.17 -0.04 0.00 -0.61 0.00 0.00 39.78 39.03 2g17 n ASN 282 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 2g17 n VAL 283 N -1.17 0.00 -1.82 2.41 3.14 -1.05 -4.95 118.33 114.89 2g17 n VAL 283 Ca 0.13 -0.30 -0.42 0.00 -2.96 0.00 0.00 64.34 60.79 2g17 n VAL 283 Cb 0.28 0.85 -0.02 0.00 -1.06 0.00 0.00 33.84 33.88 2g17 n VAL 283 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2g17 s VAL 284 N -1.84 2.23 0.00 1.55 1.01 -1.20 -1.02 120.40 121.13 2g17 s VAL 284 Ca 0.01 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2g17 s VAL 284 Cb 0.05 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.32 2g17 s VAL 284 CO 0.28 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2g17 n GLY 285 N 3.15 0.95 3.44 4.51 0.00 -1.26 -5.04 105.19 110.94 2g17 n GLY 285 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2g17 n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g17 s LEU 286 N 0.00 2.49 -0.03 0.99 1.43 -0.19 -5.06 118.68 118.30 2g17 s LEU 286 Ca 0.00 -0.91 0.10 0.00 -1.03 0.00 0.00 54.13 52.29 2g17 s LEU 286 Cb 0.00 -1.16 0.34 0.00 0.03 0.00 0.00 46.19 45.40 2g17 s LEU 286 CO 0.00 0.10 1.22 -0.81 0.23 0.00 0.00 176.35 177.09 2g17 n PRO 287 N 0.02 2.14 -2.49 1.29 -0.04 -1.26 -4.38 135.00 130.27 2g17 n PRO 287 Ca -0.10 -1.37 -0.26 0.00 -0.04 0.00 0.00 63.50 61.73 2g17 n PRO 287 Cb 0.57 -1.45 0.02 0.00 -0.04 0.00 0.00 33.50 32.61 2g17 n PRO 287 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2g17 s PHE 288 N -1.61 3.32 -0.19 0.54 0.08 -1.26 -4.13 117.98 114.72 2g17 s PHE 288 Ca 0.25 0.65 -0.02 0.00 0.12 0.00 0.00 56.93 57.92 2g17 s PHE 288 Cb 0.15 -2.61 -0.01 0.00 -0.57 0.00 0.00 43.02 39.98 2g17 s PHE 288 CO 0.14 -0.67 -0.08 0.00 -0.10 0.00 0.00 175.22 174.51 2g17 s ASP 290 N 1.14 6.02 -0.08 0.00 1.11 -0.46 -0.93 116.67 123.47 2g17 s ASP 290 Ca 0.01 0.16 0.00 0.00 0.18 0.00 0.00 52.55 52.91 2g17 s ASP 290 Cb -0.14 -2.06 0.02 0.00 1.07 0.00 0.00 42.92 41.81 2g17 s ASP 290 CO -0.02 0.15 -0.07 -0.63 1.18 0.00 0.00 175.17 175.78 2g17 s ILE 291 N 0.53 0.90 0.36 0.77 1.01 0.10 -1.21 121.20 123.65 2g17 s ILE 291 Ca 0.07 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.49 2g17 s ILE 291 Cb -0.12 -0.90 -0.05 0.00 0.01 0.00 0.00 42.46 41.40 2g17 s ILE 291 CO 0.00 0.33 0.07 -0.83 0.00 0.00 0.00 174.94 174.51 2g17 s GLY 292 N 1.30 2.26 0.21 6.18 0.00 -0.56 -0.20 107.32 116.51 2g17 s GLY 292 Ca -0.03 -1.80 -0.23 0.00 0.00 0.00 0.00 44.72 42.66 2g17 s GLY 292 CO -0.03 -1.85 0.75 -0.11 0.00 0.00 0.00 173.10 171.86 2g17 s PHE 293 N -3.24 -0.26 -0.01 1.90 -0.12 -1.25 -1.03 117.98 113.97 2g17 s PHE 293 Ca 0.32 -0.10 -0.13 0.00 -0.05 0.00 0.00 56.93 56.98 2g17 s PHE 293 Cb 0.07 0.66 0.02 0.00 -0.63 0.00 0.00 43.02 43.13 2g17 s PHE 293 CO 0.15 -1.04 0.26 0.00 -0.05 0.00 0.00 175.22 174.54 2g17 s ALA 294 N -3.72 -0.66 -0.01 1.99 0.00 -0.34 -4.47 121.76 114.54 2g17 s ALA 294 Ca 0.09 0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.29 2g17 s ALA 294 Cb -0.04 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 2g17 s ALA 294 CO 0.01 -0.25 -0.13 0.08 0.00 0.00 0.00 175.76 175.47 2g17 s VAL 295 N -1.33 1.05 -0.12 0.00 1.01 -1.26 -1.46 120.40 118.28 2g17 s VAL 295 Ca -0.14 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 2g17 s VAL 295 Cb -0.06 -0.88 0.05 0.00 0.00 0.00 0.00 36.38 35.50 2g17 s VAL 295 CO 0.03 0.30 0.11 -1.58 0.00 0.00 0.00 175.10 173.96 2g17 s GLN 296 N -0.28 0.02 4.76 2.72 0.74 -0.00 -5.01 119.66 122.62 2g17 s GLN 296 Ca 0.04 0.22 0.00 0.00 0.05 0.00 0.00 55.36 55.67 2g17 s GLN 296 Cb -0.05 -1.05 0.00 0.00 1.10 0.00 0.00 33.01 33.01 2g17 s GLN 296 CO -0.00 -0.49 0.00 0.41 -0.55 0.00 0.00 175.29 174.65 2g17 n GLY 297 N 5.30 3.32 0.64 2.59 0.00 -1.26 -1.24 105.19 114.54 2g17 n GLY 297 Ca -0.05 0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.10 2g17 n GLY 297 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2g17 n GLU 298 N 14.00 1.81 -4.25 1.61 0.28 -1.26 -4.87 120.64 127.96 2g17 n GLU 298 Ca 0.00 -1.25 -0.35 0.00 -0.16 0.00 0.00 57.16 55.40 2g17 n GLU 298 Cb 0.00 -1.29 -0.09 0.00 1.43 0.00 0.00 31.44 31.49 2g17 n GLU 298 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2g17 s HIS 299 N -1.56 3.21 -0.05 -1.84 3.76 -0.37 0.28 115.29 118.72 2g17 s HIS 299 Ca 0.25 0.15 0.05 0.00 -0.15 0.00 0.00 55.06 55.35 2g17 s HIS 299 Cb 0.13 -1.88 -0.00 0.00 1.11 0.00 0.00 32.58 31.93 2g17 s HIS 299 CO 0.17 0.38 -0.19 -1.17 -0.85 0.00 0.00 174.74 173.08 2g17 s LEU 300 N -0.50 1.95 -0.18 0.89 2.96 -0.31 -0.82 118.68 122.67 2g17 s LEU 300 Ca 0.09 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 2g17 s LEU 300 Cb -0.12 -1.09 0.02 0.00 0.50 0.00 0.00 46.19 45.50 2g17 s LEU 300 CO 0.02 0.17 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.40 2g17 s ILE 301 N 0.06 2.17 -0.14 6.68 1.01 -0.54 -0.29 121.20 130.15 2g17 s ILE 301 Ca -0.06 -0.91 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 2g17 s ILE 301 Cb -0.13 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 2g17 s ILE 301 CO 0.03 0.53 0.02 -0.69 0.00 0.00 0.00 174.94 174.84 2g17 s VAL 302 N 1.21 4.46 -0.18 2.92 1.01 0.36 -1.20 120.40 128.98 2g17 s VAL 302 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2g17 s VAL 302 Cb -0.14 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.31 2g17 s VAL 302 CO -0.10 0.53 -0.17 -0.69 0.00 0.00 0.00 175.10 174.67 2g17 s VAL 303 N -0.14 2.40 -0.03 2.92 1.01 -0.20 0.04 120.40 126.40 2g17 s VAL 303 Ca 0.05 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.25 2g17 s VAL 303 Cb -0.12 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 2g17 s VAL 303 CO 0.02 0.52 -0.20 0.00 0.00 0.00 0.00 175.10 175.43 2g17 s ALA 304 N 1.17 1.71 0.16 5.51 0.00 -0.48 -1.49 121.76 128.34 2g17 s ALA 304 Ca 0.02 -0.84 0.07 0.00 0.00 0.00 0.00 51.96 51.21 2g17 s ALA 304 Cb -0.14 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 2g17 s ALA 304 CO -0.07 0.36 -0.16 0.95 0.00 0.00 0.00 175.76 176.84 2g17 s THR 305 N -0.24 1.64 0.21 0.00 -4.23 -0.35 -0.50 115.64 112.16 2g17 s THR 305 Ca 0.02 -1.91 -0.20 0.00 -1.18 0.00 0.00 61.69 58.41 2g17 s THR 305 Cb -0.10 -1.78 0.04 0.00 1.34 0.00 0.00 72.50 71.99 2g17 s THR 305 CO 0.01 -0.41 0.61 -1.83 -0.54 0.00 0.00 174.62 172.46 2g17 s GLU 306 N -2.94 1.48 -0.22 3.99 -1.05 -0.61 -1.35 118.70 118.00 2g17 s GLU 306 Ca 0.15 -0.79 -0.26 0.00 -0.15 0.00 0.00 54.97 53.92 2g17 s GLU 306 Cb -0.04 0.57 -0.00 0.00 -0.44 0.00 0.00 34.13 34.21 2g17 s GLU 306 CO 0.05 -0.65 0.88 0.34 0.95 0.00 0.00 175.26 176.83 2g17 s ASP 307 N -2.85 6.93 0.51 0.83 -1.08 -1.26 -0.92 116.67 118.83 2g17 s ASP 307 Ca 0.07 1.15 0.19 0.00 -0.52 0.00 0.00 52.55 53.45 2g17 s ASP 307 Cb -0.03 -2.47 1.28 0.00 -1.46 0.00 0.00 42.92 40.25 2g17 s ASP 307 CO -0.03 -0.53 2.07 -0.55 0.52 0.00 0.00 175.17 176.66 2g17 h ASN 308 N 7.54 0.05 0.90 -0.34 -1.07 -1.91 -1.07 115.58 119.68 2g17 h ASN 308 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.14 2g17 h ASN 308 Cb 1.09 -0.01 0.00 0.00 -2.07 0.00 0.00 38.32 37.33 2g17 h ASN 308 CO 0.89 0.03 -0.45 0.18 0.07 0.00 0.00 177.43 178.15 2g17 n LEU 309 N -4.47 0.62 0.00 6.14 4.77 -1.26 -3.07 117.00 119.72 2g17 n LEU 309 Ca 0.03 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 2g17 n LEU 309 Cb 0.32 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2g17 n LEU 309 CO 0.35 -0.03 0.00 0.18 -1.33 0.00 0.00 177.39 176.56 2g17 n LEU 310 N -1.96 0.00 0.07 2.23 4.77 -0.46 -1.14 117.00 120.51 2g17 n LEU 310 Ca 0.04 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.13 2g17 n LEU 310 Cb 0.41 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 42.07 2g17 n LEU 310 CO 0.34 0.00 1.14 0.50 -1.33 0.00 0.00 177.39 178.04 2g17 h LYS 311 N 0.00 0.21 0.00 3.23 1.63 -1.68 0.20 116.57 120.16 2g17 h LYS 311 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2g17 h LYS 311 Cb 0.00 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 2g17 h LYS 311 CO 0.00 0.14 0.00 0.41 -3.45 0.00 0.00 179.45 176.55 2g17 n GLY 312 N -1.54 -0.96 0.00 5.01 0.00 -0.88 -4.28 105.19 102.54 2g17 n GLY 312 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2g17 n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g17 n ALA 313 N -1.36 0.04 -0.25 4.61 0.00 -0.11 -3.08 120.51 120.35 2g17 n ALA 313 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.45 2g17 n ALA 313 Cb 0.17 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.66 2g17 n ALA 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g17 h ALA 314 N 1.95 0.89 -0.31 0.00 0.00 -0.81 -1.79 119.26 119.19 2g17 h ALA 314 Ca 0.00 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 2g17 h ALA 314 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2g17 h ALA 314 CO 0.00 0.48 -0.43 0.00 0.00 0.00 0.00 179.25 179.30 2g17 h ALA 315 N 1.14 0.66 -0.64 0.00 0.00 -0.86 -1.71 119.26 117.86 2g17 h ALA 315 Ca 0.23 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2g17 h ALA 315 Cb 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2g17 h ALA 315 CO -0.03 0.67 0.24 0.37 0.00 0.00 0.00 179.25 180.51 2g17 h GLN 316 N 0.63 0.97 -0.44 0.00 4.15 -1.33 0.20 115.11 119.28 2g17 h GLN 316 Ca 0.04 -0.18 0.05 0.00 0.77 0.00 0.00 58.65 59.33 2g17 h GLN 316 Cb 0.99 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 28.48 2g17 h GLN 316 CO 0.09 0.82 0.18 0.00 -1.93 0.00 0.00 178.83 177.99 2g17 h ALA 317 N 1.10 0.54 -0.31 3.38 0.00 -1.20 -0.37 119.26 122.39 2g17 h ALA 317 Ca 0.21 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 2g17 h ALA 317 Cb 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2g17 h ALA 317 CO -0.01 -0.21 -0.47 0.28 0.00 0.00 0.00 179.25 178.84 2g17 h VAL 318 N 0.36 1.28 -0.39 0.00 2.07 -1.10 -1.91 116.25 116.56 2g17 h VAL 318 Ca 0.20 -1.66 0.07 0.00 0.82 0.00 0.00 66.70 66.14 2g17 h VAL 318 Cb 0.17 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 2g17 h VAL 318 CO -0.19 0.54 0.01 -0.61 0.02 0.00 0.00 177.57 177.34 2g17 h GLN 319 N 0.66 0.11 -0.98 1.57 4.15 -0.44 0.17 115.11 120.34 2g17 h GLN 319 Ca 0.03 -0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.52 2g17 h GLN 319 Cb 1.05 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.65 2g17 h GLN 319 CO 0.10 0.07 0.64 0.00 -1.93 0.00 0.00 178.83 177.71 2g17 h ALA 321 N 1.48 0.65 -0.44 0.00 0.00 -0.52 -0.23 119.26 120.20 2g17 h ALA 321 Ca 0.43 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2g17 h ALA 321 Cb 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2g17 h ALA 321 CO -0.18 0.54 0.24 -0.91 0.00 0.00 0.00 179.25 178.95 2g17 h ASN 322 N 0.75 0.37 -0.26 0.00 2.35 -0.31 0.14 115.58 118.62 2g17 h ASN 322 Ca 0.12 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2g17 h ASN 322 Cb 0.64 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 2g17 h ASN 322 CO 0.04 0.26 0.15 0.40 -1.65 0.00 0.00 177.43 176.64 2g17 h ILE 323 N 0.48 1.11 -0.63 2.81 2.04 -1.15 0.25 117.51 122.41 2g17 h ILE 323 Ca 0.18 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2g17 h ILE 323 Cb 0.06 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2g17 h ILE 323 CO -0.11 0.11 0.39 -0.09 0.00 0.00 0.00 178.15 178.44 2g17 h ARG 324 N 0.32 0.84 -0.44 2.37 9.65 -0.73 -3.12 114.38 123.27 2g17 h ARG 324 Ca 0.09 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 2g17 h ARG 324 Cb 0.04 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.43 2g17 h ARG 324 CO -0.02 0.59 0.00 1.19 2.80 0.00 0.00 179.97 184.53 2g17 n PHE 325 N -4.41 0.59 -0.98 2.20 3.72 0.01 -4.81 117.46 113.76 2g17 n PHE 325 Ca 0.06 -0.40 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 2g17 n PHE 325 Cb 0.07 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 2g17 n PHE 325 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g17 n GLY 326 N 1.08 0.41 3.90 1.37 0.00 -0.60 -5.05 105.19 106.31 2g17 n GLY 326 Ca 0.17 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 2g17 n GLY 326 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g17 s PHE 327 N -2.00 3.52 0.17 1.61 0.08 -0.03 -5.02 117.98 116.31 2g17 s PHE 327 Ca 0.00 0.80 -0.33 0.00 0.12 0.00 0.00 56.93 57.51 2g17 s PHE 327 Cb 0.00 -2.26 -0.15 0.00 -0.57 0.00 0.00 43.02 40.04 2g17 s PHE 327 CO 0.00 -0.11 1.29 0.00 -0.10 0.00 0.00 175.22 176.30 2g17 n ALA 328 N -1.71 -0.18 -0.34 5.36 0.00 -1.26 -4.34 120.51 118.04 2g17 n ALA 328 Ca 0.00 0.46 0.12 0.00 0.00 0.00 0.00 53.44 54.02 2g17 n ALA 328 Cb 0.55 -2.12 0.31 0.00 0.00 0.00 0.00 19.45 18.18 2g17 n ALA 328 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2g17 h GLU 329 N 4.00 0.68 -0.68 0.00 4.81 -1.92 -0.75 114.58 120.72 2g17 h GLU 329 Ca -0.45 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2g17 h GLU 329 Cb 1.32 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2g17 h GLU 329 CO 0.74 0.45 0.00 0.25 -0.73 0.00 0.00 179.01 179.72 2g17 n THR 330 N -4.81 1.61 -1.66 0.32 -2.24 -1.26 -4.55 114.28 101.68 2g17 n THR 330 Ca 0.22 -1.13 -0.48 0.00 -2.27 0.00 0.00 64.05 60.40 2g17 n THR 330 Cb 0.57 0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.96 2g17 n THR 330 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2g17 n GLN 331 N 1.29 1.93 -0.07 -0.78 7.27 -0.29 -0.90 117.38 125.82 2g17 n GLN 331 Ca 0.26 0.70 0.00 0.00 0.07 0.00 0.00 57.00 58.03 2g17 n GLN 331 Cb 0.82 -2.46 0.00 0.00 2.41 0.00 0.00 30.24 31.01 2g17 n GLN 331 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2g17 n SER 332 N 4.21 0.00 0.05 1.69 3.41 -1.26 -4.87 113.62 116.86 2g17 n SER 332 Ca 0.19 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.92 2g17 n SER 332 Cb 0.26 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.15 2g17 n SER 332 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2g17 n LEU 333 N 0.00 0.52 0.00 1.04 4.77 -0.08 -4.84 117.00 118.40 2g17 n LEU 333 Ca 0.00 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2g17 n LEU 333 Cb 0.00 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2g17 n LEU 333 CO 0.00 -0.09 0.03 -0.38 -1.33 0.00 0.00 177.39 175.62