#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g51 s VAL 17 N 0.00 5.43 -1.09 1.39 1.01 -0.34 -3.97 120.40 122.83 2g51 s VAL 17 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2g51 s VAL 17 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.92 2g51 s VAL 17 CO 0.00 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.20 2g51 n GLY 18 N 3.08 0.78 3.93 4.51 0.00 -1.18 -2.07 105.19 114.23 2g51 n GLY 18 Ca -0.17 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 2g51 n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g51 s GLY 19 N -2.76 1.67 0.22 -0.02 0.00 -1.26 -4.89 107.32 100.28 2g51 s GLY 19 Ca 0.00 -0.91 0.07 0.00 0.00 0.00 0.00 44.72 43.88 2g51 s GLY 19 CO 0.00 -0.45 -0.11 -1.08 0.00 0.00 0.00 173.10 171.46 2g51 s THR 20 N -3.38 1.61 0.12 0.90 -1.32 0.12 -4.92 115.64 108.77 2g51 s THR 20 Ca 0.62 -2.17 -0.32 0.00 -1.21 0.00 0.00 61.69 58.61 2g51 s THR 20 Cb -0.10 -2.13 -0.11 0.00 -1.51 0.00 0.00 72.50 68.65 2g51 s THR 20 CO 0.46 -0.53 1.80 -1.20 -2.21 0.00 0.00 174.62 172.95 2g51 n SER 21 N -0.41 3.89 -4.75 8.08 7.64 -1.26 -0.51 113.62 126.30 2g51 n SER 21 Ca -0.07 1.00 -0.41 0.00 1.01 0.00 0.00 58.87 60.40 2g51 n SER 21 Cb 0.61 -1.52 -0.02 0.00 -1.01 0.00 0.00 64.21 62.27 2g51 n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g51 s ALA 22 N 2.50 3.61 0.51 -0.43 0.00 -0.54 -4.80 121.76 122.61 2g51 s ALA 22 Ca 0.82 1.36 -0.09 0.00 0.00 0.00 0.00 51.96 54.04 2g51 s ALA 22 Cb -0.52 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 18.99 2g51 s ALA 22 CO 0.38 -0.77 0.88 -1.12 0.00 0.00 0.00 175.76 175.13 2g51 s SER 23 N 0.16 6.35 0.23 0.00 0.01 -1.26 -4.90 113.70 114.30 2g51 s SER 23 Ca 0.57 1.19 -0.32 0.00 1.31 0.00 0.00 55.95 58.71 2g51 s SER 23 Cb -0.42 -2.36 -0.12 0.00 0.21 0.00 0.00 66.02 63.32 2g51 s SER 23 CO 0.47 -0.62 1.61 0.00 0.41 0.00 0.00 173.24 175.11 2g51 n ALA 24 N -2.11 2.23 -0.96 1.44 0.00 -1.26 -1.89 120.51 117.96 2g51 n ALA 24 Ca 0.03 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2g51 n ALA 24 Cb 0.54 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.56 2g51 n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g51 n GLY 25 N 2.99 0.52 0.36 0.00 0.00 -1.26 -4.93 105.19 102.87 2g51 n GLY 25 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 2g51 n GLY 25 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g51 h ASP 26 N 0.00 1.07 -2.50 1.61 3.32 -1.77 -3.35 116.42 114.80 2g51 h ASP 26 Ca 0.00 -0.09 -0.59 0.00 0.02 0.00 0.00 57.03 56.37 2g51 h ASP 26 Cb 0.15 -0.27 -0.39 0.00 0.22 0.00 0.00 39.33 39.04 2g51 h ASP 26 CO 0.00 0.86 -0.91 -0.36 -1.72 0.00 0.00 179.24 177.11 2g51 s PHE 27 N -5.80 1.32 0.60 4.55 0.08 -1.26 -5.00 117.98 112.47 2g51 s PHE 27 Ca -0.12 -2.35 0.30 0.00 0.12 0.00 0.00 56.93 54.88 2g51 s PHE 27 Cb 0.17 -1.13 1.72 0.00 -0.57 0.00 0.00 43.02 43.21 2g51 s PHE 27 CO 0.82 -0.80 2.12 -1.35 -0.10 0.00 0.00 175.22 175.91 2g51 h PRO 28 N 5.81 0.00 -0.01 0.24 0.11 -1.78 -2.18 132.00 134.19 2g51 h PRO 28 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2g51 h PRO 28 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2g51 h PRO 28 CO 0.40 0.00 -0.32 1.97 -0.21 0.00 0.00 178.00 179.84 2g51 n PHE 29 N -3.71 0.00 -2.18 0.65 1.16 -1.16 -1.80 117.46 110.42 2g51 n PHE 29 Ca 0.01 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.18 2g51 n PHE 29 Cb 0.30 -0.14 -0.03 0.00 -1.61 0.00 0.00 39.48 38.00 2g51 n PHE 29 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 2g51 s ILE 30 N -2.59 3.03 0.06 1.97 2.07 -0.82 0.37 121.20 125.28 2g51 s ILE 30 Ca 0.22 0.90 0.09 0.00 -1.41 0.00 0.00 60.65 60.45 2g51 s ILE 30 Cb 0.19 -3.58 -0.03 0.00 0.13 0.00 0.00 42.46 39.17 2g51 s ILE 30 CO 0.56 0.16 -0.26 0.68 -1.91 0.00 0.00 174.94 174.17 2g51 s VAL 31 N -0.28 2.21 -0.03 4.00 -7.23 -0.35 -4.23 120.40 114.49 2g51 s VAL 31 Ca 0.54 -1.43 -0.18 0.00 -1.81 0.00 0.00 61.98 59.10 2g51 s VAL 31 Cb -0.38 -1.88 -0.05 0.00 0.56 0.00 0.00 36.38 34.63 2g51 s VAL 31 CO 0.42 0.32 0.51 -0.94 -0.31 0.00 0.00 175.10 175.11 2g51 s SER 32 N -1.37 6.85 -0.33 4.85 1.04 -0.66 -1.23 113.70 122.85 2g51 s SER 32 Ca 0.12 1.01 -0.05 0.00 0.48 0.00 0.00 55.95 57.52 2g51 s SER 32 Cb -0.10 -2.31 0.05 0.00 0.10 0.00 0.00 66.02 63.75 2g51 s SER 32 CO 0.03 0.14 0.07 -0.63 0.98 0.00 0.00 173.24 173.83 2g51 s ILE 33 N -0.24 3.48 0.32 -1.02 1.01 0.79 -1.43 121.20 124.10 2g51 s ILE 33 Ca 0.27 -1.26 -0.09 0.00 0.00 0.00 0.00 60.65 59.58 2g51 s ILE 33 Cb -0.17 -2.99 -0.06 0.00 0.01 0.00 0.00 42.46 39.24 2g51 s ILE 33 CO 0.14 -0.17 0.64 -0.44 0.00 0.00 0.00 174.94 175.11 2g51 s SER 34 N 1.37 6.53 -0.03 3.58 0.01 0.26 -1.22 113.70 124.21 2g51 s SER 34 Ca -0.03 0.94 0.01 0.00 1.31 0.00 0.00 55.95 58.19 2g51 s SER 34 Cb -0.20 -2.24 0.02 0.00 0.21 0.00 0.00 66.02 63.81 2g51 s SER 34 CO 0.01 -0.24 -0.03 -0.60 0.41 0.00 0.00 173.24 172.79 2g51 s ARG 35 N -3.46 0.58 -1.15 12.44 3.52 -0.35 -1.72 118.95 128.82 2g51 s ARG 35 Ca 0.48 -0.05 -0.05 0.00 -0.13 0.00 0.00 55.73 55.98 2g51 s ARG 35 Cb -0.11 -0.65 0.04 0.00 -1.56 0.00 0.00 34.95 32.67 2g51 s ARG 35 CO 0.28 -0.08 0.28 0.09 -0.81 0.00 0.00 175.30 175.05 2g51 n ASN 36 N 3.95 -3.79 0.00 -2.12 3.02 0.10 -1.64 115.26 114.76 2g51 n ASN 36 Ca -0.25 -0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 2g51 n ASN 36 Cb 0.51 -3.18 0.00 0.00 -0.61 0.00 0.00 39.78 36.51 2g51 n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g51 n GLY 37 N -1.01 1.32 3.76 7.41 0.00 -1.26 -5.01 105.19 110.40 2g51 n GLY 37 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 2g51 n GLY 37 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g51 s GLY 38 N -1.88 2.22 0.64 -0.02 0.00 -0.65 -5.06 107.32 102.57 2g51 s GLY 38 Ca 0.00 -2.01 -0.17 0.00 0.00 0.00 0.00 44.72 42.54 2g51 s GLY 38 CO 0.00 -1.84 1.19 2.56 0.00 0.00 0.00 173.10 175.01 2g51 s PRO 39 N -3.94 2.70 0.28 2.90 0.04 -1.26 -1.21 135.00 134.51 2g51 s PRO 39 Ca 0.42 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2g51 s PRO 39 Cb 0.01 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2g51 s PRO 39 CO 0.24 -1.40 0.00 1.87 0.04 0.00 0.00 177.00 177.75 2g51 n TRP 40 N -2.05 -2.87 -4.11 0.56 -0.00 -1.18 -4.59 117.44 103.20 2g51 n TRP 40 Ca 0.13 0.71 -0.14 0.00 -0.00 0.00 0.00 57.50 58.20 2g51 n TRP 40 Cb 0.50 1.65 -0.05 0.00 -0.00 0.00 0.00 31.31 33.41 2g51 n TRP 40 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2g51 s GLY 42 N -3.22 3.12 0.20 0.00 0.00 0.33 -0.15 107.32 107.60 2g51 s GLY 42 Ca 0.32 -0.04 -0.23 0.00 0.00 0.00 0.00 44.72 44.77 2g51 s GLY 42 CO 0.19 -2.21 0.96 -0.32 0.00 0.00 0.00 173.10 171.72 2g51 s GLY 43 N -3.90 -0.03 -0.07 0.20 0.00 -0.37 -2.94 107.32 100.22 2g51 s GLY 43 Ca 0.01 -0.17 0.01 0.00 0.00 0.00 0.00 44.72 44.57 2g51 s GLY 43 CO 0.01 0.85 -0.09 -0.56 0.00 0.00 0.00 173.10 173.30 2g51 s SER 44 N -3.13 1.66 -0.42 1.64 0.01 -0.15 -1.21 113.70 112.10 2g51 s SER 44 Ca 0.16 -0.26 -0.27 0.00 1.31 0.00 0.00 55.95 56.89 2g51 s SER 44 Cb -0.02 -0.74 0.02 0.00 0.21 0.00 0.00 66.02 65.49 2g51 s SER 44 CO 0.05 -0.02 1.01 -0.22 0.41 0.00 0.00 173.24 174.47 2g51 s LEU 45 N 0.93 3.88 0.01 2.44 2.96 0.16 0.58 118.68 129.63 2g51 s LEU 45 Ca -0.10 0.50 0.07 0.00 -0.22 0.00 0.00 54.13 54.37 2g51 s LEU 45 Cb -0.15 -3.37 -0.24 0.00 0.50 0.00 0.00 46.19 42.93 2g51 s LEU 45 CO 0.01 -1.03 0.86 -0.07 -1.32 0.00 0.00 176.35 174.80 2g51 h LEU 46 N 10.55 0.11 0.00 -0.68 3.38 -0.81 -1.12 115.31 126.74 2g51 h LEU 46 Ca -0.23 -0.17 0.14 0.00 0.09 0.00 0.00 57.88 57.71 2g51 h LEU 46 Cb 1.07 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2g51 h LEU 46 CO 1.05 1.14 0.55 -0.46 0.09 0.00 0.00 178.44 180.81 2g51 n ASN 47 N -3.24 -1.79 0.21 -0.43 0.23 -1.21 -4.43 115.26 104.60 2g51 n ASN 47 Ca -0.13 -1.98 0.16 0.00 -0.53 0.00 0.00 54.58 52.10 2g51 n ASN 47 Cb 1.02 2.92 0.81 0.00 -2.08 0.00 0.00 39.78 42.45 2g51 n ASN 47 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2g51 h ALA 48 N 2.00 1.85 0.00 -2.53 0.00 -1.96 -2.54 119.26 116.09 2g51 h ALA 48 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2g51 h ALA 48 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2g51 h ALA 48 CO 0.37 -0.24 -0.05 0.27 0.00 0.00 0.00 179.25 179.59 2g51 n ASN 49 N -3.96 1.96 -3.81 0.00 6.94 -1.26 0.15 115.26 115.27 2g51 n ASN 49 Ca 0.01 -2.69 -0.14 0.00 -0.02 0.00 0.00 54.58 51.75 2g51 n ASN 49 Cb 0.28 -0.30 -0.15 0.00 -2.36 0.00 0.00 39.78 37.25 2g51 n ASN 49 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2g51 s THR 50 N -2.10 -0.03 -0.03 5.53 2.01 -0.96 -0.42 115.64 119.63 2g51 s THR 50 Ca 0.21 0.12 0.06 0.00 0.31 0.00 0.00 61.69 62.40 2g51 s THR 50 Cb 0.18 -0.06 -0.01 0.00 0.01 0.00 0.00 72.50 72.62 2g51 s THR 50 CO 0.02 0.05 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.08 2g51 s VAL 51 N 0.62 1.82 -0.17 3.82 1.01 0.26 -0.08 120.40 127.68 2g51 s VAL 51 Ca -0.05 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 2g51 s VAL 51 Cb -0.07 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2g51 s VAL 51 CO -0.02 0.51 0.09 -0.22 0.00 0.00 0.00 175.10 175.47 2g51 s LEU 52 N -0.34 4.02 0.00 3.92 2.96 0.20 -0.40 118.68 129.03 2g51 s LEU 52 Ca 0.03 0.20 0.01 0.00 -0.22 0.00 0.00 54.13 54.15 2g51 s LEU 52 Cb -0.11 -2.01 -0.00 0.00 0.50 0.00 0.00 46.19 44.57 2g51 s LEU 52 CO 0.01 0.23 0.21 1.07 -1.32 0.00 0.00 176.35 176.54 2g51 n THR 53 N 3.19 0.00 -3.03 3.68 5.66 -0.33 -0.97 114.28 122.47 2g51 n THR 53 Ca -0.17 -1.10 -0.39 0.00 -3.05 0.00 0.00 64.05 59.34 2g51 n THR 53 Cb 0.53 0.61 -0.06 0.00 -1.55 0.00 0.00 70.33 69.86 2g51 n THR 53 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g51 s ALA 54 N -2.44 3.45 0.28 1.79 0.00 -1.26 -1.70 121.76 121.87 2g51 s ALA 54 Ca 0.18 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.43 2g51 s ALA 54 Cb 0.00 -2.91 0.64 0.00 0.00 0.00 0.00 23.12 20.85 2g51 s ALA 54 CO 0.13 0.24 1.70 0.00 0.00 0.00 0.00 175.76 177.82 2g51 h ALA 55 N 4.77 1.29 0.00 0.00 0.00 -1.64 -1.80 119.26 121.88 2g51 h ALA 55 Ca -0.46 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2g51 h ALA 55 Cb 1.21 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2g51 h ALA 55 CO 0.67 -0.33 -0.18 1.12 0.00 0.00 0.00 179.25 180.53 2g51 h HIS 56 N 0.37 0.00 -0.25 0.00 2.07 -1.92 0.18 115.15 115.61 2g51 h HIS 56 Ca 0.52 0.00 0.07 0.00 -2.85 0.00 0.00 60.37 58.11 2g51 h HIS 56 Cb 0.94 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.91 2g51 h HIS 56 CO -0.17 0.18 0.20 0.00 -3.07 0.00 0.00 177.93 175.07 2g51 n VAL 58 N -4.24 0.00 -1.71 0.00 0.24 -0.51 -4.97 118.33 107.13 2g51 n VAL 58 Ca 0.03 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.34 61.90 2g51 n VAL 58 Cb 0.35 0.27 -0.03 0.00 -1.47 0.00 0.00 33.84 32.96 2g51 n VAL 58 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2g51 s SER 59 N -0.94 6.44 0.00 -1.34 0.15 0.51 -1.88 113.70 116.64 2g51 s SER 59 Ca 0.00 2.59 0.00 0.00 0.70 0.00 0.00 55.95 59.24 2g51 s SER 59 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2g51 s SER 59 CO 0.00 -1.07 0.00 0.61 1.20 0.00 0.00 173.24 173.98 2g51 n GLY 60 N 4.54 1.26 3.85 9.45 0.00 -1.26 -5.00 105.19 118.02 2g51 n GLY 60 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2g51 n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g51 s TYR 61 N -2.68 3.45 -0.08 1.61 2.02 -0.79 -5.00 117.35 115.88 2g51 s TYR 61 Ca 0.00 1.40 -0.29 0.00 -0.37 0.00 0.00 57.07 57.81 2g51 s TYR 61 Cb 0.00 -2.79 -0.06 0.00 -0.40 0.00 0.00 41.96 38.70 2g51 s TYR 61 CO 0.00 -0.63 1.88 0.00 -1.57 0.00 0.00 175.55 175.23 2g51 s ALA 62 N -2.85 3.37 0.44 3.71 0.00 -1.26 -4.87 121.76 120.30 2g51 s ALA 62 Ca 0.58 0.98 0.13 0.00 0.00 0.00 0.00 51.96 53.65 2g51 s ALA 62 Cb -0.11 -3.87 0.98 0.00 0.00 0.00 0.00 23.12 20.12 2g51 s ALA 62 CO 0.42 -1.84 2.01 1.96 0.00 0.00 0.00 175.76 178.31 2g51 h GLN 63 N 11.24 0.11 -0.11 0.00 4.20 -1.94 -2.53 115.11 126.08 2g51 h GLN 63 Ca -0.43 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.30 2g51 h GLN 63 Cb 1.21 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.97 2g51 h GLN 63 CO 0.96 0.21 0.12 0.66 -0.67 0.00 0.00 178.83 180.12 2g51 h SER 64 N 0.11 0.00 0.64 1.46 4.64 -1.90 -2.36 113.55 116.13 2g51 h SER 64 Ca 0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2g51 h SER 64 Cb 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2g51 h SER 64 CO 0.01 0.00 -0.01 1.23 -0.87 0.00 0.00 176.83 177.19 2g51 h GLY 65 N 0.00 0.00 -5.10 -0.77 0.00 -1.85 -3.45 103.07 91.90 2g51 h GLY 65 Ca 0.05 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.76 2g51 h GLY 65 CO -0.00 0.00 -0.29 -1.36 0.00 0.00 0.00 176.54 174.89 2g51 s PHE 66 N -3.86 3.67 -0.03 5.60 0.08 -0.89 -0.72 117.98 121.83 2g51 s PHE 66 Ca -0.01 0.82 0.01 0.00 0.12 0.00 0.00 56.93 57.87 2g51 s PHE 66 Cb 0.11 -2.16 0.01 0.00 -0.57 0.00 0.00 43.02 40.41 2g51 s PHE 66 CO 0.50 0.65 -0.04 -1.14 -0.10 0.00 0.00 175.22 175.09 2g51 s GLN 67 N -1.24 0.58 -0.13 0.44 0.74 -0.70 -4.32 119.66 115.03 2g51 s GLN 67 Ca 0.23 -0.09 -0.08 0.00 0.05 0.00 0.00 55.36 55.47 2g51 s GLN 67 Cb -0.15 -0.61 -0.04 0.00 1.10 0.00 0.00 33.01 33.30 2g51 s GLN 67 CO 0.12 -0.02 0.15 0.42 -0.55 0.00 0.00 175.29 175.41 2g51 s ILE 68 N 0.58 5.47 -0.09 -2.34 1.09 0.30 -0.57 121.20 125.65 2g51 s ILE 68 Ca -0.07 0.23 0.01 0.00 -1.10 0.00 0.00 60.65 59.72 2g51 s ILE 68 Cb -0.10 -3.43 0.02 0.00 -1.06 0.00 0.00 42.46 37.89 2g51 s ILE 68 CO -0.00 0.58 -0.10 -0.60 -0.10 0.00 0.00 174.94 174.72 2g51 s ARG 69 N -0.77 1.58 0.19 2.79 3.52 -0.51 -0.90 118.95 124.85 2g51 s ARG 69 Ca 0.14 -0.33 0.09 0.00 -0.13 0.00 0.00 55.73 55.50 2g51 s ARG 69 Cb -0.12 -1.46 -0.04 0.00 -1.56 0.00 0.00 34.95 31.76 2g51 s ARG 69 CO 0.03 -0.12 -0.07 0.00 -0.81 0.00 0.00 175.30 174.34 2g51 s ALA 70 N 1.16 3.02 0.00 6.12 0.00 -0.37 -1.65 121.76 130.04 2g51 s ALA 70 Ca -0.05 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.42 2g51 s ALA 70 Cb -0.14 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.20 2g51 s ALA 70 CO -0.02 0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.58 2g51 n GLY 71 N -0.14 0.53 3.05 0.00 0.00 -1.26 -0.57 105.19 106.80 2g51 n GLY 71 Ca -0.10 -0.55 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 2g51 n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g51 s SER 72 N -2.50 0.84 0.40 1.61 0.15 -1.26 -4.05 113.70 108.88 2g51 s SER 72 Ca 0.00 -0.46 0.21 0.00 0.70 0.00 0.00 55.95 56.40 2g51 s SER 72 Cb 0.00 0.01 0.32 0.00 -1.71 0.00 0.00 66.02 64.65 2g51 s SER 72 CO 0.00 -0.15 1.59 -0.07 1.20 0.00 0.00 173.24 175.81 2g51 h LEU 73 N 4.78 0.00 -9.77 3.45 3.38 -1.95 -3.45 115.31 111.75 2g51 h LEU 73 Ca -0.34 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.07 2g51 h LEU 73 Cb 1.20 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2g51 h LEU 73 CO 0.42 0.16 -0.01 -0.55 0.09 0.00 0.00 178.44 178.55 2g51 s SER 74 N -6.26 7.01 0.32 -0.43 0.15 -1.26 -1.20 113.70 112.03 2g51 s SER 74 Ca 0.06 1.25 0.25 0.00 0.70 0.00 0.00 55.95 58.21 2g51 s SER 74 Cb 0.06 -2.36 0.65 0.00 -1.71 0.00 0.00 66.02 62.66 2g51 s SER 74 CO 0.69 0.18 1.71 0.08 1.20 0.00 0.00 173.24 177.10 2g51 h ARG 75 N 4.05 0.00 0.00 5.44 0.11 -1.84 -3.39 114.38 118.76 2g51 h ARG 75 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 2g51 h ARG 75 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 2g51 h ARG 75 CO 0.65 0.00 -1.20 0.25 0.10 0.00 0.00 179.97 179.77 2g51 n THR 76 N -2.64 0.00 -3.92 0.08 -2.24 -1.26 -4.90 114.28 99.40 2g51 n THR 76 Ca 0.05 -0.25 -0.08 0.00 -2.27 0.00 0.00 64.05 61.49 2g51 n THR 76 Cb 0.46 0.48 -0.08 0.00 -2.10 0.00 0.00 70.33 69.08 2g51 n THR 76 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2g51 s SER 77 N -2.88 0.22 0.00 3.42 0.01 -1.26 -5.15 113.70 108.06 2g51 s SER 77 Ca -0.02 -0.75 0.00 0.00 1.31 0.00 0.00 55.95 56.49 2g51 s SER 77 Cb 0.07 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.61 2g51 s SER 77 CO 0.45 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2g51 n GLY 78 N -0.02 -1.26 7.00 3.44 0.00 -1.26 -4.42 105.19 108.67 2g51 n GLY 78 Ca -0.15 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2g51 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g51 n GLY 79 N -1.50 1.24 3.01 -0.02 0.00 -1.26 -4.73 105.19 101.93 2g51 n GLY 79 Ca 0.00 -0.57 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 2g51 n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g51 s ILE 80 N 0.00 0.79 0.33 -0.61 1.01 0.27 -4.97 121.20 118.02 2g51 s ILE 80 Ca 0.00 -0.38 0.09 0.00 0.00 0.00 0.00 60.65 60.36 2g51 s ILE 80 Cb 0.00 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 2g51 s ILE 80 CO 0.00 0.24 0.10 0.42 0.00 0.00 0.00 174.94 175.70 2g51 s THR 81 N 0.10 3.01 -0.22 2.92 -4.23 -1.26 -1.24 115.64 114.73 2g51 s THR 81 Ca -0.02 -1.78 -0.22 0.00 -1.18 0.00 0.00 61.69 58.49 2g51 s THR 81 Cb -0.08 -2.93 0.06 0.00 1.34 0.00 0.00 72.50 70.90 2g51 s THR 81 CO 0.00 -0.21 0.62 -0.55 -0.54 0.00 0.00 174.62 173.94 2g51 s SER 82 N -3.80 -0.64 0.86 3.99 0.15 -0.08 -4.86 113.70 109.32 2g51 s SER 82 Ca 0.36 1.20 -0.13 0.00 0.70 0.00 0.00 55.95 58.08 2g51 s SER 82 Cb -0.03 1.21 0.11 0.00 -1.71 0.00 0.00 66.02 65.60 2g51 s SER 82 CO 0.22 -0.25 1.18 -0.44 1.20 0.00 0.00 173.24 175.15 2g51 s SER 83 N 0.20 4.05 -0.07 5.45 0.01 -1.26 -0.54 113.70 121.54 2g51 s SER 83 Ca -0.01 0.77 -0.10 0.00 1.31 0.00 0.00 55.95 57.92 2g51 s SER 83 Cb -0.04 -1.23 -0.05 0.00 0.21 0.00 0.00 66.02 64.91 2g51 s SER 83 CO 0.02 -2.19 0.24 -0.76 0.41 0.00 0.00 173.24 170.95 2g51 s LEU 84 N -5.75 4.42 -0.17 2.44 1.43 -1.26 -1.28 118.68 118.51 2g51 s LEU 84 Ca 0.64 0.65 0.16 0.00 -1.03 0.00 0.00 54.13 54.55 2g51 s LEU 84 Cb -0.11 -2.28 -0.24 0.00 0.03 0.00 0.00 46.19 43.58 2g51 s LEU 84 CO 0.51 0.37 0.16 -1.54 0.23 0.00 0.00 176.35 176.08 2g51 n SER 85 N 1.88 0.31 -3.69 2.29 3.41 0.50 -4.64 113.62 113.67 2g51 n SER 85 Ca -0.17 0.07 -0.09 0.00 -0.26 0.00 0.00 58.87 58.42 2g51 n SER 85 Cb 0.54 0.69 -0.02 0.00 -0.26 0.00 0.00 64.21 65.16 2g51 n SER 85 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2g51 s SER 86 N -5.68 -0.37 -0.03 4.04 1.04 -1.15 -4.99 113.70 106.56 2g51 s SER 86 Ca -0.11 -0.38 -0.01 0.00 0.48 0.00 0.00 55.95 55.94 2g51 s SER 86 Cb 0.07 0.67 0.03 0.00 0.10 0.00 0.00 66.02 66.89 2g51 s SER 86 CO 0.81 -1.19 0.04 -0.69 0.98 0.00 0.00 173.24 173.20 2g51 s VAL 87 N -3.82 -0.07 -0.12 5.02 1.01 -1.26 -1.49 120.40 119.66 2g51 s VAL 87 Ca 0.07 0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.32 2g51 s VAL 87 Cb -0.04 -0.11 0.03 0.00 0.00 0.00 0.00 36.38 36.26 2g51 s VAL 87 CO -0.01 0.11 -0.08 0.00 0.00 0.00 0.00 175.10 175.12 2g51 s ARG 88 N 1.35 1.64 0.39 2.72 1.70 -0.13 -5.00 118.95 121.63 2g51 s ARG 88 Ca -0.06 -0.33 -0.07 0.00 -0.47 0.00 0.00 55.73 54.80 2g51 s ARG 88 Cb -0.13 -1.72 -0.05 0.00 -0.57 0.00 0.00 34.95 32.48 2g51 s ARG 88 CO -0.03 -0.28 0.71 0.08 -1.08 0.00 0.00 175.30 174.69 2g51 s VAL 89 N 1.66 4.90 0.18 4.99 1.01 -1.26 -0.76 120.40 131.11 2g51 s VAL 89 Ca 0.05 0.30 -0.33 0.00 0.00 0.00 0.00 61.98 62.00 2g51 s VAL 89 Cb -0.13 -3.77 -0.15 0.00 0.00 0.00 0.00 36.38 32.33 2g51 s VAL 89 CO -0.09 -0.56 1.31 1.57 0.00 0.00 0.00 175.10 177.34 2g51 n HIS 90 N -1.48 1.70 0.32 5.22 -0.00 -0.43 -4.83 115.22 115.71 2g51 n HIS 90 Ca 0.00 0.55 0.21 0.00 0.46 0.00 0.00 57.72 58.95 2g51 n HIS 90 Cb 0.54 -2.37 1.14 0.00 -0.12 0.00 0.00 29.99 29.18 2g51 n HIS 90 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2g51 h PRO 91 N 4.12 0.00 -0.29 1.57 0.13 -1.92 -1.20 132.00 134.41 2g51 h PRO 91 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2g51 h PRO 91 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2g51 h PRO 91 CO 0.75 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.95 2g51 n SER 92 N -2.98 3.38 -4.68 1.44 7.64 -1.26 -5.03 113.62 112.14 2g51 n SER 92 Ca -0.03 -2.51 -0.46 0.00 1.01 0.00 0.00 58.87 56.88 2g51 n SER 92 Cb 0.07 -0.38 -0.04 0.00 -1.01 0.00 0.00 64.21 62.85 2g51 n SER 92 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g51 n TYR 93 N -0.03 2.34 -3.62 1.43 9.36 -0.46 -4.66 117.16 121.53 2g51 n TYR 93 Ca 0.16 0.12 -0.04 0.00 3.32 0.00 0.00 57.90 61.47 2g51 n TYR 93 Cb 0.66 -2.61 -0.06 0.00 -0.63 0.00 0.00 39.34 36.70 2g51 n TYR 93 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2g51 s SER 94 N 2.18 -0.85 0.70 2.98 0.15 -0.42 -5.01 113.70 113.42 2g51 s SER 94 Ca 0.84 1.29 0.00 0.00 0.70 0.00 0.00 55.95 58.78 2g51 s SER 94 Cb -0.66 1.58 0.00 0.00 -1.71 0.00 0.00 66.02 65.23 2g51 s SER 94 CO 0.42 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.28 2g51 n GLY 95 N 4.50 2.92 0.01 9.45 0.00 -1.26 -0.13 105.19 120.67 2g51 n GLY 95 Ca -0.17 0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.06 2g51 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g51 n ASN 96 N 3.02 0.05 -4.76 1.61 5.03 -1.26 -4.92 115.26 114.02 2g51 n ASN 96 Ca 0.00 0.09 -0.39 0.00 0.87 0.00 0.00 54.58 55.15 2g51 n ASN 96 Cb 0.00 -0.34 -0.05 0.00 -1.02 0.00 0.00 39.78 38.37 2g51 n ASN 96 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2g51 s ASN 97 N -2.76 7.15 -1.11 6.41 2.47 0.81 -3.89 114.94 124.02 2g51 s ASN 97 Ca 0.22 1.37 -0.03 0.00 0.42 0.00 0.00 52.86 54.85 2g51 s ASN 97 Cb 0.20 -2.43 0.00 0.00 -1.45 0.00 0.00 41.25 37.57 2g51 s ASN 97 CO 0.50 0.09 0.94 0.59 -3.72 0.00 0.00 177.10 175.50 2g51 n ASN 98 N 2.54 -3.30 -3.56 -4.21 3.02 -1.26 -1.31 115.26 107.18 2g51 n ASN 98 Ca -0.05 -0.53 -0.41 0.00 -0.03 0.00 0.00 54.58 53.57 2g51 n ASN 98 Cb 0.50 -4.59 -0.01 0.00 -0.61 0.00 0.00 39.78 35.07 2g51 n ASN 98 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2g51 n ASP 99 N -2.77 6.18 -4.11 6.41 2.03 -1.25 -4.33 116.55 118.72 2g51 n ASP 99 Ca -0.17 -2.77 -0.13 0.00 0.52 0.00 0.00 54.79 52.23 2g51 n ASP 99 Cb 0.62 -1.59 -0.11 0.00 -0.72 0.00 0.00 41.12 39.32 2g51 n ASP 99 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2g51 s LEU 100 N 0.93 2.32 -0.10 -2.67 1.43 -1.26 -2.87 118.68 116.46 2g51 s LEU 100 Ca 0.56 -0.67 -0.18 0.00 -1.03 0.00 0.00 54.13 52.81 2g51 s LEU 100 Cb 0.16 -0.21 0.04 0.00 0.03 0.00 0.00 46.19 46.21 2g51 s LEU 100 CO -0.07 -0.24 0.44 0.00 0.23 0.00 0.00 176.35 176.71 2g51 s ALA 101 N -1.90 -1.12 -0.22 4.21 0.00 -0.69 -1.32 121.76 120.72 2g51 s ALA 101 Ca -0.03 0.97 -0.07 0.00 0.00 0.00 0.00 51.96 52.83 2g51 s ALA 101 Cb -0.06 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 2g51 s ALA 101 CO -0.00 -0.26 0.05 0.42 0.00 0.00 0.00 175.76 175.97 2g51 s ILE 102 N -0.53 4.38 -0.16 0.00 -1.09 0.06 -1.19 121.20 122.67 2g51 s ILE 102 Ca -0.06 -0.16 -0.04 0.00 -2.23 0.00 0.00 60.65 58.15 2g51 s ILE 102 Cb -0.03 -3.01 -0.03 0.00 -1.58 0.00 0.00 42.46 37.81 2g51 s ILE 102 CO 0.03 0.39 -0.01 -0.76 -1.23 0.00 0.00 174.94 173.36 2g51 s LEU 103 N 1.12 3.42 -0.01 2.97 1.43 0.46 -0.96 118.68 127.11 2g51 s LEU 103 Ca 0.04 -0.06 -0.13 0.00 -1.03 0.00 0.00 54.13 52.95 2g51 s LEU 103 Cb -0.14 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 2g51 s LEU 103 CO 0.03 0.19 0.37 -0.54 0.23 0.00 0.00 176.35 176.62 2g51 s LYS 104 N 0.27 3.83 -0.06 1.70 -0.14 -0.55 -0.57 119.74 124.21 2g51 s LYS 104 Ca -0.01 0.31 -0.10 0.00 -1.36 0.00 0.00 55.97 54.81 2g51 s LYS 104 Cb -0.13 -3.20 -0.05 0.00 -1.68 0.00 0.00 37.83 32.77 2g51 s LYS 104 CO 0.02 0.70 0.25 -0.51 -0.76 0.00 0.00 175.35 175.05 2g51 s LEU 105 N -1.14 4.42 0.37 3.17 1.43 0.44 -0.37 118.68 126.99 2g51 s LEU 105 Ca 0.23 0.67 0.13 0.00 -1.03 0.00 0.00 54.13 54.12 2g51 s LEU 105 Cb -0.16 -2.33 0.71 0.00 0.03 0.00 0.00 46.19 44.44 2g51 s LEU 105 CO 0.12 0.36 1.82 0.28 0.23 0.00 0.00 176.35 179.16 2g51 h SER 106 N 4.76 0.00 -3.22 2.29 0.02 -1.45 -3.43 113.55 112.52 2g51 h SER 106 Ca -0.53 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 59.86 2g51 h SER 106 Cb 1.22 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.41 2g51 h SER 106 CO 0.60 0.38 -0.82 -0.89 -1.14 0.00 0.00 176.83 174.97 2g51 s THR 107 N -4.16 1.27 0.33 -2.27 2.01 -1.26 -5.00 115.64 106.56 2g51 s THR 107 Ca -0.03 -0.47 -0.27 0.00 0.31 0.00 0.00 61.69 61.23 2g51 s THR 107 Cb 0.14 -1.21 -0.09 0.00 0.01 0.00 0.00 72.50 71.35 2g51 s THR 107 CO 0.73 0.40 1.05 -0.44 -0.69 0.00 0.00 174.62 175.66 2g51 s SER 108 N 1.33 7.08 -0.24 3.53 0.01 -1.26 -4.83 113.70 119.31 2g51 s SER 108 Ca -0.01 2.09 0.01 0.00 1.31 0.00 0.00 55.95 59.36 2g51 s SER 108 Cb -0.14 -2.60 0.05 0.00 0.21 0.00 0.00 66.02 63.54 2g51 s SER 108 CO -0.05 -0.26 -0.11 -0.63 0.41 0.00 0.00 173.24 172.59 2g51 s ILE 109 N -1.44 2.33 0.43 1.44 1.01 0.12 -5.00 121.20 120.09 2g51 s ILE 109 Ca 0.51 -1.37 -0.22 0.00 0.00 0.00 0.00 60.65 59.57 2g51 s ILE 109 Cb -0.25 -2.26 -0.10 0.00 0.01 0.00 0.00 42.46 39.86 2g51 s ILE 109 CO 0.32 0.12 0.99 -2.16 0.00 0.00 0.00 174.94 174.21 2g51 s PRO 110 N 1.19 4.15 0.62 2.79 0.04 -1.26 -4.24 135.00 138.29 2g51 s PRO 110 Ca -0.04 1.26 -0.15 0.00 0.04 0.00 0.00 61.00 62.11 2g51 s PRO 110 Cb -0.18 -2.28 -0.02 0.00 0.04 0.00 0.00 34.50 32.06 2g51 s PRO 110 CO -0.06 -0.12 1.07 -1.54 0.04 0.00 0.00 177.00 176.39 2g51 s SER 111 N -1.98 5.54 0.00 6.66 1.04 -1.26 -4.81 113.70 118.89 2g51 s SER 111 Ca 0.61 1.85 0.00 0.00 0.48 0.00 0.00 55.95 58.90 2g51 s SER 111 Cb -0.14 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2g51 s SER 111 CO 0.18 -1.34 0.00 0.61 0.98 0.00 0.00 173.24 173.67 2g51 n GLY 112 N -0.93 4.54 7.00 7.32 0.00 0.79 -4.99 105.19 118.91 2g51 n GLY 112 Ca 0.09 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2g51 n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g51 n GLY 113 N -1.91 2.87 0.80 -0.02 0.00 -1.26 -1.38 105.19 104.29 2g51 n GLY 113 Ca 0.00 -0.26 0.06 0.00 0.00 0.00 0.00 46.02 45.82 2g51 n GLY 113 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g51 n ASN 114 N 4.76 2.32 -4.64 1.61 3.02 -1.26 -4.80 115.26 116.27 2g51 n ASN 114 Ca 0.00 -2.05 -0.35 0.00 -0.03 0.00 0.00 54.58 52.15 2g51 n ASN 114 Cb 0.00 -0.30 -0.10 0.00 -0.61 0.00 0.00 39.78 38.77 2g51 n ASN 114 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2g51 s ILE 115 N -1.50 4.37 0.18 2.41 1.01 -0.48 -4.46 121.20 122.73 2g51 s ILE 115 Ca 0.28 -0.21 -0.15 0.00 0.00 0.00 0.00 60.65 60.56 2g51 s ILE 115 Cb 0.15 -2.89 0.02 0.00 0.01 0.00 0.00 42.46 39.75 2g51 s ILE 115 CO 0.18 0.55 0.46 -0.83 0.00 0.00 0.00 174.94 175.29 2g51 s GLY 116 N -0.38 0.02 -0.06 6.18 0.00 -0.74 -0.15 107.32 112.19 2g51 s GLY 116 Ca 0.08 -0.36 -0.05 0.00 0.00 0.00 0.00 44.72 44.38 2g51 s GLY 116 CO 0.02 -0.40 0.16 -0.19 0.00 0.00 0.00 173.10 172.69 2g51 s TYR 117 N -3.89 3.58 0.32 1.90 2.02 -1.26 -2.98 117.35 117.04 2g51 s TYR 117 Ca 0.10 0.45 -0.29 0.00 -0.37 0.00 0.00 57.07 56.96 2g51 s TYR 117 Cb 0.00 -1.89 -0.11 0.00 -0.40 0.00 0.00 41.96 39.57 2g51 s TYR 117 CO -0.03 0.69 1.48 0.00 -1.57 0.00 0.00 175.55 176.12 2g51 s ALA 118 N -1.18 3.62 -0.04 3.71 0.00 -0.42 -4.83 121.76 122.62 2g51 s ALA 118 Ca 0.21 1.48 -0.13 0.00 0.00 0.00 0.00 51.96 53.52 2g51 s ALA 118 Cb -0.12 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 2g51 s ALA 118 CO 0.11 -0.91 0.34 1.03 0.00 0.00 0.00 175.76 176.33 2g51 s ARG 119 N -1.25 3.83 0.07 0.00 1.81 -1.26 -4.92 118.95 117.23 2g51 s ARG 119 Ca 0.56 0.27 0.03 0.00 -1.72 0.00 0.00 55.73 54.88 2g51 s ARG 119 Cb -0.45 -3.23 -0.04 0.00 -0.45 0.00 0.00 34.95 30.78 2g51 s ARG 119 CO 0.53 0.68 0.05 -0.51 -0.68 0.00 0.00 175.30 175.37 2g51 s LEU 120 N -0.95 3.69 0.35 2.53 1.43 -1.26 -0.99 118.68 123.49 2g51 s LEU 120 Ca 0.21 -0.05 -0.28 0.00 -1.03 0.00 0.00 54.13 52.98 2g51 s LEU 120 Cb -0.15 -2.36 -0.12 0.00 0.03 0.00 0.00 46.19 43.59 2g51 s LEU 120 CO 0.11 0.19 1.44 0.00 0.23 0.00 0.00 176.35 178.31 2g51 n ALA 121 N 0.60 2.04 -1.62 4.21 0.00 -0.28 -4.83 120.51 120.64 2g51 n ALA 121 Ca -0.10 0.35 -0.40 0.00 0.00 0.00 0.00 53.44 53.29 2g51 n ALA 121 Cb 0.52 -2.37 0.02 0.00 0.00 0.00 0.00 19.45 17.62 2g51 n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g51 n ALA 122 N 0.66 0.27 -1.71 0.00 0.00 -1.26 -4.40 120.51 114.07 2g51 n ALA 122 Ca 0.03 0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.23 2g51 n ALA 122 Cb 0.37 -2.10 -0.03 0.00 0.00 0.00 0.00 19.45 17.69 2g51 n ALA 122 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g51 n SER 123 N 0.20 3.96 0.00 0.00 2.88 -1.26 -1.58 113.62 117.81 2g51 n SER 123 Ca 0.10 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 2g51 n SER 123 Cb 0.41 -1.56 0.00 0.00 -0.75 0.00 0.00 64.21 62.32 2g51 n SER 123 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g51 n GLY 124 N 4.02 0.89 3.79 0.46 0.00 -0.62 -5.03 105.19 108.70 2g51 n GLY 124 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2g51 n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g51 s SER 125 N -2.91 5.36 -0.11 1.61 1.04 -0.62 -4.92 113.70 113.16 2g51 s SER 125 Ca 0.00 1.87 -0.04 0.00 0.48 0.00 0.00 55.95 58.26 2g51 s SER 125 Cb 0.00 -2.54 0.05 0.00 0.10 0.00 0.00 66.02 63.64 2g51 s SER 125 CO 0.00 -1.45 0.22 -0.62 0.98 0.00 0.00 173.24 172.37 2g51 s ASP 126 N -2.85 0.27 0.27 7.02 2.15 -1.26 -4.00 116.67 118.27 2g51 s ASP 126 Ca 0.64 0.49 -0.30 0.00 0.43 0.00 0.00 52.55 53.81 2g51 s ASP 126 Cb -0.18 0.48 -0.12 0.00 -0.30 0.00 0.00 42.92 42.80 2g51 s ASP 126 CO 0.42 -0.22 1.48 -2.65 -0.17 0.00 0.00 175.17 174.04 2g51 n PRO 127 N 4.99 2.35 -2.99 4.34 -0.02 -1.26 -4.90 135.00 137.49 2g51 n PRO 127 Ca -0.12 0.83 -0.40 0.00 -2.02 0.00 0.00 63.50 61.79 2g51 n PRO 127 Cb 0.51 -2.54 -0.05 0.00 -0.02 0.00 0.00 33.50 31.40 2g51 n PRO 127 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g51 s VAL 128 N -0.14 4.84 0.20 -1.45 1.01 -1.26 -4.98 120.40 118.62 2g51 s VAL 128 Ca 0.65 1.58 -0.31 0.00 0.00 0.00 0.00 61.98 63.90 2g51 s VAL 128 Cb -0.57 -4.10 -0.15 0.00 0.00 0.00 0.00 36.38 31.56 2g51 s VAL 128 CO 0.50 0.32 1.10 0.00 0.00 0.00 0.00 175.10 177.03 2g51 n ALA 129 N 3.15 -0.72 0.00 5.51 0.00 -1.26 -1.49 120.51 125.70 2g51 n ALA 129 Ca -0.02 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2g51 n ALA 129 Cb 0.51 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.95 2g51 n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g51 n GLY 130 N 1.82 2.90 3.75 0.00 0.00 0.73 -4.93 105.19 109.46 2g51 n GLY 130 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2g51 n GLY 130 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g51 s SER 131 N -1.82 4.85 -0.26 1.61 1.04 -0.55 -4.62 113.70 113.94 2g51 s SER 131 Ca 0.00 2.24 -0.14 0.00 0.48 0.00 0.00 55.95 58.53 2g51 s SER 131 Cb 0.00 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.50 2g51 s SER 131 CO 0.00 -1.82 0.33 -0.55 0.98 0.00 0.00 173.24 172.18 2g51 s SER 132 N -2.08 6.24 0.07 7.02 0.15 -1.26 -0.66 113.70 123.18 2g51 s SER 132 Ca 0.73 0.27 0.06 0.00 0.70 0.00 0.00 55.95 57.70 2g51 s SER 132 Cb -0.26 -2.19 -0.04 0.00 -1.71 0.00 0.00 66.02 61.82 2g51 s SER 132 CO 0.40 -0.12 -0.11 0.00 1.20 0.00 0.00 173.24 174.61 2g51 s ALA 133 N 1.81 2.91 -0.10 5.45 0.00 0.03 -2.77 121.76 129.08 2g51 s ALA 133 Ca 0.14 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 50.95 2g51 s ALA 133 Cb -0.15 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.05 2g51 s ALA 133 CO 0.09 0.62 -0.22 0.99 0.00 0.00 0.00 175.76 177.25 2g51 s THR 134 N -1.11 1.93 0.05 0.00 2.01 -0.33 -0.95 115.64 117.24 2g51 s THR 134 Ca 0.19 -0.93 0.09 0.00 0.31 0.00 0.00 61.69 61.35 2g51 s THR 134 Cb -0.11 -1.69 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 2g51 s THR 134 CO 0.11 0.53 -0.25 0.54 -0.69 0.00 0.00 174.62 174.86 2g51 s VAL 135 N 0.50 2.29 0.01 3.82 0.11 -0.02 -0.38 120.40 126.73 2g51 s VAL 135 Ca -0.16 -1.37 0.02 0.00 -2.93 0.00 0.00 61.98 57.54 2g51 s VAL 135 Cb -0.17 -1.92 -0.01 0.00 -1.53 0.00 0.00 36.38 32.75 2g51 s VAL 135 CO 0.06 0.35 -0.06 0.00 -3.33 0.00 0.00 175.10 172.12 2g51 s ALA 136 N -0.85 0.45 0.02 1.54 0.00 -0.76 -1.42 121.76 120.75 2g51 s ALA 136 Ca 0.12 -0.40 -0.20 0.00 0.00 0.00 0.00 51.96 51.49 2g51 s ALA 136 Cb -0.10 -0.05 0.07 0.00 0.00 0.00 0.00 23.12 23.03 2g51 s ALA 136 CO 0.03 0.06 0.93 0.41 0.00 0.00 0.00 175.76 177.18 2g51 n GLY 137 N 2.46 0.42 0.82 0.00 0.00 -0.59 -4.20 105.19 104.10 2g51 n GLY 137 Ca -0.16 -1.02 0.08 0.00 0.00 0.00 0.00 46.02 44.92 2g51 n GLY 137 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2g51 n TRP 138 N -0.66 0.82 -0.91 1.61 8.01 -1.26 -1.82 117.44 123.22 2g51 n TRP 138 Ca 0.02 -0.79 -0.29 0.00 -1.31 0.00 0.00 57.50 55.13 2g51 n TRP 138 Cb 0.44 -0.25 0.23 0.00 -2.01 0.00 0.00 31.31 29.73 2g51 n TRP 138 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2g51 s GLY 139 N -1.73 1.54 0.43 6.99 0.00 -1.24 -4.30 107.32 109.03 2g51 s GLY 139 Ca 0.37 -0.63 -0.24 0.00 0.00 0.00 0.00 44.72 44.22 2g51 s GLY 139 CO 0.10 0.17 1.14 0.00 0.00 0.00 0.00 173.10 174.52 2g51 n ALA 140 N -4.77 0.75 1.20 3.20 0.00 -0.04 -2.89 120.51 117.96 2g51 n ALA 140 Ca 0.09 0.23 0.13 0.00 0.00 0.00 0.00 53.44 53.89 2g51 n ALA 140 Cb 0.58 -2.18 0.27 0.00 0.00 0.00 0.00 19.45 18.12 2g51 n ALA 140 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g51 n THR 141 N -0.44 0.00 -4.01 0.00 -2.24 -1.25 -1.27 114.28 105.07 2g51 n THR 141 Ca 0.08 -0.36 -0.08 0.00 -2.27 0.00 0.00 64.05 61.43 2g51 n THR 141 Cb 0.40 1.04 -0.09 0.00 -2.10 0.00 0.00 70.33 69.57 2g51 n THR 141 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g51 s SER 142 N -2.08 0.35 0.16 3.42 1.04 -1.26 -4.49 113.70 110.83 2g51 s SER 142 Ca 0.31 -0.88 -0.31 0.00 0.48 0.00 0.00 55.95 55.54 2g51 s SER 142 Cb 0.20 0.26 -0.10 0.00 0.10 0.00 0.00 66.02 66.48 2g51 s SER 142 CO 0.35 -0.65 1.52 -0.70 0.98 0.00 0.00 173.24 174.74 2g51 s GLU 143 N -3.90 4.24 0.00 4.02 2.12 -1.26 -1.40 118.70 122.52 2g51 s GLU 143 Ca 0.07 2.29 0.00 0.00 0.36 0.00 0.00 54.97 57.69 2g51 s GLU 143 Cb 0.07 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 31.28 2g51 s GLU 143 CO -0.10 -0.56 0.00 0.41 -0.54 0.00 0.00 175.26 174.47 2g51 n GLY 144 N 3.63 0.26 3.77 -1.50 0.00 -1.26 -4.97 105.19 105.12 2g51 n GLY 144 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2g51 n GLY 144 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g51 s GLY 145 N -2.00 2.79 -0.04 -0.02 0.00 -0.49 -4.92 107.32 102.64 2g51 s GLY 145 Ca 0.00 1.53 0.18 0.00 0.00 0.00 0.00 44.72 46.42 2g51 s GLY 145 CO 0.00 2.27 0.35 -1.14 0.00 0.00 0.00 173.10 174.58 2g51 n SER 146 N 0.85 0.91 -4.78 1.64 3.41 -1.26 -4.80 113.62 109.59 2g51 n SER 146 Ca 0.02 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.25 2g51 n SER 146 Cb 0.39 1.71 -0.06 0.00 -0.26 0.00 0.00 64.21 66.00 2g51 n SER 146 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2g51 s SER 147 N -4.17 6.92 0.09 4.04 0.15 -1.26 -5.10 113.70 114.37 2g51 s SER 147 Ca -0.07 1.10 0.10 0.00 0.70 0.00 0.00 55.95 57.78 2g51 s SER 147 Cb 0.11 -2.33 -0.03 0.00 -1.71 0.00 0.00 66.02 62.05 2g51 s SER 147 CO 0.74 0.16 -0.25 0.42 1.20 0.00 0.00 173.24 175.51 2g51 s THR 148 N -0.41 2.06 0.56 6.45 -4.23 -1.26 -4.49 115.64 114.33 2g51 s THR 148 Ca 0.29 -1.54 -0.18 0.00 -1.18 0.00 0.00 61.69 59.07 2g51 s THR 148 Cb -0.18 -1.81 -0.05 0.00 1.34 0.00 0.00 72.50 71.80 2g51 s THR 148 CO 0.16 0.16 1.10 -2.16 -0.54 0.00 0.00 174.62 173.34 2g51 s PRO 149 N -1.68 3.35 0.06 3.99 0.04 -1.26 -4.95 135.00 134.55 2g51 s PRO 149 Ca 0.11 1.47 -0.17 0.00 0.04 0.00 0.00 61.00 62.44 2g51 s PRO 149 Cb -0.10 -2.02 -0.15 0.00 0.04 0.00 0.00 34.50 32.28 2g51 s PRO 149 CO 0.04 -0.83 1.30 0.28 0.04 0.00 0.00 177.00 177.84 2g51 h VAL 150 N 0.97 1.35 -2.93 -0.36 2.07 -1.94 -3.46 116.25 111.95 2g51 h VAL 150 Ca -0.49 -1.62 -0.63 0.00 0.82 0.00 0.00 66.70 64.78 2g51 h VAL 150 Cb 1.24 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 32.92 2g51 h VAL 150 CO 0.57 0.49 -0.51 0.20 0.02 0.00 0.00 177.57 178.34 2g51 s ASN 151 N -6.53 6.22 0.14 0.57 0.01 -1.26 -2.93 114.94 111.16 2g51 s ASN 151 Ca -0.13 0.25 -0.34 0.00 -0.71 0.00 0.00 52.86 51.93 2g51 s ASN 151 Cb 0.06 -1.89 -0.13 0.00 0.41 0.00 0.00 41.25 39.70 2g51 s ASN 151 CO 0.81 0.20 1.62 -0.11 -1.51 0.00 0.00 177.10 178.12 2g51 n LEU 152 N 0.53 3.20 -4.70 0.60 7.94 -0.34 -4.89 117.00 119.34 2g51 n LEU 152 Ca -0.07 1.07 -0.23 0.00 -1.11 0.00 0.00 56.01 55.66 2g51 n LEU 152 Cb 0.52 -1.43 -0.06 0.00 0.53 0.00 0.00 43.42 42.97 2g51 n LEU 152 CO 0.48 -0.23 -0.28 -0.76 -1.11 0.00 0.00 177.39 175.50 2g51 s LEU 153 N 1.31 3.41 0.05 -1.96 1.43 -0.76 -1.46 118.68 120.69 2g51 s LEU 153 Ca 0.80 -0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 53.37 2g51 s LEU 153 Cb -0.67 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 43.59 2g51 s LEU 153 CO 0.39 -0.00 0.06 -1.59 0.23 0.00 0.00 176.35 175.44 2g51 s LYS 154 N -3.65 0.60 -0.05 1.70 -2.85 0.34 -1.54 119.74 114.29 2g51 s LYS 154 Ca 0.31 -0.91 -0.12 0.00 -1.00 0.00 0.00 55.97 54.25 2g51 s LYS 154 Cb -0.07 0.23 0.02 0.00 -2.06 0.00 0.00 37.83 35.95 2g51 s LYS 154 CO 0.21 -0.14 0.28 0.54 0.10 0.00 0.00 175.35 176.35 2g51 s VAL 155 N -3.07 0.04 -0.14 1.79 0.11 -0.51 0.11 120.40 118.73 2g51 s VAL 155 Ca -0.01 -0.31 -0.02 0.00 -2.93 0.00 0.00 61.98 58.71 2g51 s VAL 155 Cb 0.02 -0.51 -0.02 0.00 -1.53 0.00 0.00 36.38 34.33 2g51 s VAL 155 CO -0.07 -0.17 -0.08 -0.89 -3.33 0.00 0.00 175.10 170.56 2g51 s THR 156 N -0.74 3.49 0.02 5.04 2.01 -1.26 -0.84 115.64 123.36 2g51 s THR 156 Ca -0.08 -0.51 -0.03 0.00 0.31 0.00 0.00 61.69 61.38 2g51 s THR 156 Cb -0.04 -2.50 -0.01 0.00 0.01 0.00 0.00 72.50 69.95 2g51 s THR 156 CO 0.02 0.51 0.04 0.68 -0.69 0.00 0.00 174.62 175.18 2g51 s VAL 157 N 0.34 0.11 0.46 3.82 -7.23 -0.13 -4.97 120.40 112.79 2g51 s VAL 157 Ca -0.07 -0.94 -0.18 0.00 -1.81 0.00 0.00 61.98 58.98 2g51 s VAL 157 Cb -0.15 -0.49 -0.09 0.00 0.56 0.00 0.00 36.38 36.21 2g51 s VAL 157 CO 0.04 -0.51 0.94 -2.16 -0.31 0.00 0.00 175.10 173.09 2g51 s PRO 158 N -1.78 4.06 0.24 4.82 0.04 -1.26 -0.79 135.00 140.33 2g51 s PRO 158 Ca -0.12 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 61.58 2g51 s PRO 158 Cb -0.07 -2.19 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 2g51 s PRO 158 CO -0.01 -0.12 1.49 0.42 0.04 0.00 0.00 177.00 178.82 2g51 s ILE 159 N -2.37 2.55 -0.19 0.56 -1.09 0.17 -1.38 121.20 119.43 2g51 s ILE 159 Ca 0.59 0.45 -0.08 0.00 -2.23 0.00 0.00 60.65 59.38 2g51 s ILE 159 Cb -0.10 -3.28 -0.04 0.00 -1.58 0.00 0.00 42.46 37.46 2g51 s ILE 159 CO 0.23 0.06 0.07 -0.69 -1.23 0.00 0.00 174.94 173.38 2g51 s VAL 160 N 0.21 4.77 0.47 2.92 1.01 -0.49 -0.19 120.40 129.10 2g51 s VAL 160 Ca 0.62 -0.04 -0.23 0.00 0.00 0.00 0.00 61.98 62.34 2g51 s VAL 160 Cb -0.43 -3.16 -0.09 0.00 0.00 0.00 0.00 36.38 32.69 2g51 s VAL 160 CO 0.42 0.44 0.98 -1.54 0.00 0.00 0.00 175.10 175.40 2g51 n SER 161 N 3.73 1.08 -0.34 3.32 3.41 -1.26 -3.97 113.62 119.59 2g51 n SER 161 Ca -0.16 0.97 0.08 0.00 -0.26 0.00 0.00 58.87 59.50 2g51 n SER 161 Cb 0.52 -1.36 0.25 0.00 -0.26 0.00 0.00 64.21 63.36 2g51 n SER 161 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2g51 h ARG 162 N 1.25 0.81 -0.48 4.33 2.43 -1.93 0.12 114.38 120.90 2g51 h ARG 162 Ca -0.46 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2g51 h ARG 162 Cb 1.34 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 2g51 h ARG 162 CO 0.55 0.53 0.29 0.00 -1.51 0.00 0.00 179.97 179.84 2g51 h ALA 163 N 1.56 0.61 -0.32 2.80 0.00 -1.99 0.17 119.26 122.10 2g51 h ALA 163 Ca 0.50 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 2g51 h ALA 163 Cb 0.62 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2g51 h ALA 163 CO -0.32 0.10 0.04 1.15 0.00 0.00 0.00 179.25 180.22 2g51 h THR 164 N 0.64 1.24 -0.91 0.00 2.02 -1.74 -1.87 112.91 112.30 2g51 h THR 164 Ca 0.17 -0.85 0.02 0.00 0.77 0.00 0.00 66.41 66.52 2g51 h THR 164 Cb -0.02 1.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 2g51 h THR 164 CO -0.03 0.28 0.60 0.00 0.37 0.00 0.00 175.52 176.74 2g51 h ARG 166 N 1.19 0.00 -0.12 0.00 3.08 -0.52 0.12 114.38 118.12 2g51 h ARG 166 Ca 0.35 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.26 2g51 h ARG 166 Cb -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2g51 h ARG 166 CO -0.09 0.27 -0.53 0.00 -1.07 0.00 0.00 179.97 178.55 2g51 h ALA 167 N 1.73 0.87 -0.08 0.04 0.00 -0.38 0.14 119.26 121.58 2g51 h ALA 167 Ca -0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 2g51 h ALA 167 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2g51 h ALA 167 CO 0.04 0.68 -0.29 1.96 0.00 0.00 0.00 179.25 181.64 2g51 h GLN 168 N 0.27 0.33 0.00 0.00 4.20 -0.55 -3.40 115.11 115.95 2g51 h GLN 168 Ca 0.01 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.46 2g51 h GLN 168 Cb 1.02 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.85 2g51 h GLN 168 CO 0.09 0.89 -1.40 0.66 -0.67 0.00 0.00 178.83 178.40 2g51 n TYR 169 N -4.45 0.00 0.00 2.96 4.01 0.35 -5.03 117.16 115.00 2g51 n TYR 169 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2g51 n TYR 169 Cb 0.48 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 2g51 n TYR 169 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g51 n GLY 170 N 1.74 2.62 0.07 2.72 0.00 0.49 -4.64 105.19 108.19 2g51 n GLY 170 Ca -0.02 -1.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.03 2g51 n GLY 170 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2g51 h THR 171 N 0.00 1.07 0.00 2.61 2.02 -1.92 -2.93 112.91 113.76 2g51 h THR 171 Ca 0.00 -0.20 -0.10 0.00 0.77 0.00 0.00 66.41 66.88 2g51 h THR 171 Cb 0.00 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2g51 h THR 171 CO 0.00 0.06 -0.46 0.28 0.37 0.00 0.00 175.52 175.77 2g51 h SER 172 N 0.05 0.00 0.13 4.18 0.02 -1.93 -3.22 113.55 112.77 2g51 h SER 172 Ca 0.03 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 2g51 h SER 172 Cb 0.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2g51 h SER 172 CO -0.00 0.46 -0.23 0.00 -1.14 0.00 0.00 176.83 175.91 2g51 h ALA 173 N 1.54 1.40 -3.44 3.77 0.00 -1.78 -3.39 119.26 117.36 2g51 h ALA 173 Ca -0.00 -0.27 -0.69 0.00 0.00 0.00 0.00 54.91 53.95 2g51 h ALA 173 Cb 0.97 -0.08 -0.33 0.00 0.00 0.00 0.00 17.79 18.36 2g51 h ALA 173 CO 0.06 0.42 -0.68 0.42 0.00 0.00 0.00 179.25 179.47 2g51 s ILE 174 N -4.51 3.07 0.64 0.00 -1.09 -1.22 -5.00 121.20 113.11 2g51 s ILE 174 Ca -0.05 -1.45 0.02 0.00 -2.23 0.00 0.00 60.65 56.95 2g51 s ILE 174 Cb 0.15 -2.81 0.09 0.00 -1.58 0.00 0.00 42.46 38.31 2g51 s ILE 174 CO 0.74 -0.18 0.89 0.42 -1.23 0.00 0.00 174.94 175.58 2g51 s THR 175 N 1.25 2.28 -1.57 2.92 -4.23 -1.26 -4.94 115.64 110.09 2g51 s THR 175 Ca -0.03 -0.71 0.18 0.00 -1.18 0.00 0.00 61.69 59.95 2g51 s THR 175 Cb -0.20 -2.58 0.36 0.00 1.34 0.00 0.00 72.50 71.43 2g51 s THR 175 CO -0.01 0.00 1.53 0.59 -0.54 0.00 0.00 174.62 176.18 2g51 n ASN 176 N -2.57 0.00 -1.18 3.99 3.02 -1.26 -2.01 115.26 115.25 2g51 n ASN 176 Ca 0.13 -0.12 0.09 0.00 -0.03 0.00 0.00 54.58 54.66 2g51 n ASN 176 Cb 0.61 -0.22 0.28 0.00 -0.61 0.00 0.00 39.78 39.84 2g51 n ASN 176 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g51 n GLN 177 N -1.22 3.05 -4.36 3.52 3.00 -1.26 -4.79 117.38 115.33 2g51 n GLN 177 Ca 0.10 -2.56 -0.27 0.00 -0.01 0.00 0.00 57.00 54.25 2g51 n GLN 177 Cb 0.12 -1.59 -0.13 0.00 0.00 0.00 0.00 30.24 28.65 2g51 n GLN 177 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 2g51 s MET 178 N -1.34 1.32 0.20 -1.09 -1.94 -0.85 -1.49 119.30 114.11 2g51 s MET 178 Ca 0.42 -1.31 0.01 0.00 -1.71 0.00 0.00 55.69 53.10 2g51 s MET 178 Cb 0.24 -1.71 -0.05 0.00 2.01 0.00 0.00 34.83 35.33 2g51 s MET 178 CO 0.25 0.40 0.06 -0.59 -0.01 0.00 0.00 175.02 175.13 2g51 s PHE 179 N -1.18 1.28 0.22 -0.03 -0.12 -0.31 -4.76 117.98 113.07 2g51 s PHE 179 Ca 0.12 -1.16 0.10 0.00 -0.05 0.00 0.00 56.93 55.94 2g51 s PHE 179 Cb -0.10 -0.72 -0.05 0.00 -0.63 0.00 0.00 43.02 41.53 2g51 s PHE 179 CO 0.06 -0.36 -0.19 0.00 -0.05 0.00 0.00 175.22 174.68 2g51 s ALA 181 N -2.40 -1.39 0.00 0.00 0.00 0.06 -1.39 121.76 116.64 2g51 s ALA 181 Ca 0.23 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.35 2g51 s ALA 181 Cb -0.04 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.77 2g51 s ALA 181 CO 0.10 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.96 2g51 n GLY 182 N 1.66 -1.24 3.45 0.00 0.00 -0.48 -0.31 105.19 108.28 2g51 n GLY 182 Ca -0.18 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 43.94 2g51 n GLY 182 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g51 s VAL 183 N -1.62 2.84 0.36 1.61 -7.23 -1.26 -4.14 120.40 110.97 2g51 s VAL 183 Ca 0.00 -0.98 0.09 0.00 -1.81 0.00 0.00 61.98 59.28 2g51 s VAL 183 Cb 0.00 -2.14 0.32 0.00 0.56 0.00 0.00 36.38 35.12 2g51 s VAL 183 CO 0.00 0.47 1.88 0.77 -0.31 0.00 0.00 175.10 177.91 2g51 h SER 184 N 4.95 0.63 0.78 4.85 4.64 -1.99 -0.91 113.55 126.50 2g51 h SER 184 Ca -0.47 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 2g51 h SER 184 Cb 1.15 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2g51 h SER 184 CO 0.49 0.33 -0.07 0.77 -0.87 0.00 0.00 176.83 177.48 2g51 h SER 185 N 0.67 0.00 -3.25 4.97 4.64 -1.95 -1.69 113.55 116.94 2g51 h SER 185 Ca 0.43 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.76 2g51 h SER 185 Cb 0.70 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2g51 h SER 185 CO -0.19 0.07 -0.02 0.61 -0.87 0.00 0.00 176.83 176.43 2g51 n GLY 186 N -0.18 -1.83 0.59 -0.77 0.00 -0.35 -4.04 105.19 98.61 2g51 n GLY 186 Ca -0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2g51 n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g51 n GLY 187 N -0.24 0.80 2.77 -0.02 0.00 0.68 -4.84 105.19 104.35 2g51 n GLY 187 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2g51 n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g51 s LYS 188 N -0.81 0.46 -0.14 1.61 1.02 -1.26 -3.10 119.74 117.52 2g51 s LYS 188 Ca 0.00 0.14 -0.34 0.00 0.02 0.00 0.00 55.97 55.79 2g51 s LYS 188 Cb 0.00 -0.81 0.14 0.00 -0.52 0.00 0.00 37.83 36.64 2g51 s LYS 188 CO 0.00 -0.27 1.36 0.34 -0.92 0.00 0.00 175.35 175.86 2g51 s ASP 189 N 1.81 -0.03 0.61 2.83 -1.08 -0.88 -4.43 116.67 115.49 2g51 s ASP 189 Ca 0.02 -0.03 -0.09 0.00 -0.52 0.00 0.00 52.55 51.92 2g51 s ASP 189 Cb -0.13 0.06 -0.02 0.00 -1.46 0.00 0.00 42.92 41.38 2g51 s ASP 189 CO -0.04 -0.11 0.98 -0.94 0.52 0.00 0.00 175.17 175.58 2g51 s SER 190 N -2.62 5.96 0.03 -0.34 1.04 -1.26 -1.20 113.70 115.31 2g51 s SER 190 Ca 0.13 1.15 0.00 0.00 0.48 0.00 0.00 55.95 57.71 2g51 s SER 190 Cb 0.04 -2.19 -0.00 0.00 0.10 0.00 0.00 66.02 63.97 2g51 s SER 190 CO -0.05 -0.95 0.03 0.00 0.98 0.00 0.00 173.24 173.26 2g51 n GLN 192 N -0.05 2.74 0.00 0.00 3.00 -1.26 -1.57 117.38 120.24 2g51 n GLN 192 Ca 0.00 0.98 0.00 0.00 -0.01 0.00 0.00 57.00 57.97 2g51 n GLN 192 Cb 0.05 -2.79 0.00 0.00 0.00 0.00 0.00 30.24 27.49 2g51 n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2g51 n GLY 193 N 3.01 3.15 0.05 1.08 0.00 -1.26 -0.86 105.19 110.36 2g51 n GLY 193 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2g51 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g51 n ASP 194 N 0.00 0.66 -4.58 1.61 8.00 -0.61 -3.62 116.55 118.00 2g51 n ASP 194 Ca 0.00 0.01 -0.46 0.00 0.71 0.00 0.00 54.79 55.04 2g51 n ASP 194 Cb 0.00 0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 41.41 2g51 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2g51 n SER 195 N -2.02 1.32 0.00 -2.24 7.64 -1.26 -1.77 113.62 115.29 2g51 n SER 195 Ca 0.03 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.07 2g51 n SER 195 Cb 0.43 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 2g51 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g51 n GLY 196 N 1.65 3.08 3.76 0.23 0.00 0.38 -0.51 105.19 113.78 2g51 n GLY 196 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2g51 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g51 s GLY 197 N -1.56 1.57 0.12 -0.02 0.00 -0.73 -3.48 107.32 103.23 2g51 s GLY 197 Ca 0.00 -0.47 -0.30 0.00 0.00 0.00 0.00 44.72 43.95 2g51 s GLY 197 CO 0.00 0.10 1.08 2.56 0.00 0.00 0.00 173.10 176.85 2g51 s PRO 198 N -5.19 4.57 -0.11 2.90 0.04 -1.26 -0.49 135.00 135.47 2g51 s PRO 198 Ca 0.64 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2g51 s PRO 198 Cb -0.16 -3.33 -0.02 0.00 0.04 0.00 0.00 34.50 31.04 2g51 s PRO 198 CO 0.55 0.02 -0.12 -1.50 0.04 0.00 0.00 177.00 175.98 2g51 s ILE 199 N 0.19 3.14 0.20 0.56 2.07 -0.79 -1.84 121.20 124.73 2g51 s ILE 199 Ca 0.51 -0.65 0.11 0.00 -1.41 0.00 0.00 60.65 59.21 2g51 s ILE 199 Cb -0.28 -2.30 -0.04 0.00 0.13 0.00 0.00 42.46 39.97 2g51 s ILE 199 CO 0.32 0.54 -0.22 0.68 -1.91 0.00 0.00 174.94 174.35 2g51 s VAL 200 N 0.08 2.21 0.88 4.00 -7.23 0.48 -1.02 120.40 119.80 2g51 s VAL 200 Ca -0.05 -2.04 -0.15 0.00 -1.81 0.00 0.00 61.98 57.93 2g51 s VAL 200 Cb -0.15 -2.06 0.21 0.00 0.56 0.00 0.00 36.38 34.94 2g51 s VAL 200 CO 0.04 -0.21 1.07 -0.90 -0.31 0.00 0.00 175.10 174.79 2g51 n ASP 201 N 0.16 -0.44 0.13 4.85 5.68 -0.25 -1.18 116.55 125.50 2g51 n ASP 201 Ca -0.12 -1.32 0.08 0.00 -0.50 0.00 0.00 54.79 52.93 2g51 n ASP 201 Cb 0.57 -0.85 0.41 0.00 -1.14 0.00 0.00 41.12 40.10 2g51 n ASP 201 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2g51 n SER 202 N -3.95 0.39 -0.86 -1.12 3.41 -1.12 -1.79 113.62 108.58 2g51 n SER 202 Ca 0.14 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.50 2g51 n SER 202 Cb 0.49 -0.67 0.09 0.00 -0.26 0.00 0.00 64.21 63.86 2g51 n SER 202 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2g51 n SER 203 N -2.03 2.80 -0.75 4.04 7.64 -1.26 -4.96 113.62 119.10 2g51 n SER 203 Ca -0.01 -1.90 -0.10 0.00 1.01 0.00 0.00 58.87 57.87 2g51 n SER 203 Cb 0.11 0.03 -0.04 0.00 -1.01 0.00 0.00 64.21 63.30 2g51 n SER 203 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2g51 n ASN 204 N 1.16 -4.23 -4.74 6.43 3.02 -0.74 -5.03 115.26 111.14 2g51 n ASN 204 Ca 0.13 0.24 -0.41 0.00 -0.03 0.00 0.00 54.58 54.51 2g51 n ASN 204 Cb 0.55 -2.59 -0.05 0.00 -0.61 0.00 0.00 39.78 37.08 2g51 n ASN 204 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g51 s THR 205 N -2.35 4.31 -0.28 3.41 2.01 -1.26 -4.77 115.64 116.71 2g51 s THR 205 Ca 0.00 2.02 -0.29 0.00 0.31 0.00 0.00 61.69 63.73 2g51 s THR 205 Cb 0.00 -4.29 -0.01 0.00 0.01 0.00 0.00 72.50 68.21 2g51 s THR 205 CO 0.00 0.36 1.48 -0.22 -0.69 0.00 0.00 174.62 175.55 2g51 s LEU 206 N -0.36 3.82 -0.02 4.42 2.96 -0.16 -1.09 118.68 128.25 2g51 s LEU 206 Ca 0.46 1.33 0.19 0.00 -0.22 0.00 0.00 54.13 55.88 2g51 s LEU 206 Cb -0.25 -3.54 -0.26 0.00 0.50 0.00 0.00 46.19 42.64 2g51 s LEU 206 CO 0.31 -1.25 0.52 2.30 -1.32 0.00 0.00 176.35 176.92 2g51 n ILE 207 N 6.50 0.00 -3.93 6.68 -5.35 -0.19 -1.12 119.36 121.95 2g51 n ILE 207 Ca 0.17 -0.32 -0.01 0.00 -0.27 0.00 0.00 62.75 62.32 2g51 n ILE 207 Cb 0.46 0.36 0.02 0.00 -1.74 0.00 0.00 39.64 38.74 2g51 n ILE 207 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2g51 s GLY 208 N -3.72 0.04 0.00 3.28 0.00 -0.88 -1.15 107.32 104.90 2g51 s GLY 208 Ca -0.03 -0.22 0.07 0.00 0.00 0.00 0.00 44.72 44.54 2g51 s GLY 208 CO 0.77 3.76 -0.22 0.00 0.00 0.00 0.00 173.10 177.41 2g51 s ALA 209 N -2.08 1.87 0.11 3.20 0.00 -0.84 -1.89 121.76 122.14 2g51 s ALA 209 Ca 0.25 -1.02 -0.34 0.00 0.00 0.00 0.00 51.96 50.85 2g51 s ALA 209 Cb -0.02 -0.44 -0.14 0.00 0.00 0.00 0.00 23.12 22.52 2g51 s ALA 209 CO 0.03 0.45 1.61 0.28 0.00 0.00 0.00 175.76 178.13 2g51 n VAL 210 N 2.29 0.09 0.01 0.00 0.31 0.36 -1.57 118.33 119.82 2g51 n VAL 210 Ca -0.16 -0.02 -0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2g51 n VAL 210 Cb 0.52 -1.54 -0.00 0.00 -0.91 0.00 0.00 33.84 31.91 2g51 n VAL 210 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2g51 n SER 211 N 3.88 0.18 -3.54 4.52 2.88 -1.00 -0.47 113.62 120.07 2g51 n SER 211 Ca 0.18 0.02 -0.04 0.00 -1.33 0.00 0.00 58.87 57.70 2g51 n SER 211 Cb 0.28 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 2g51 n SER 211 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2g51 s TRP 212 N -1.16 -0.04 0.00 0.66 1.48 -0.73 -4.91 118.94 114.23 2g51 s TRP 212 Ca -0.00 -0.35 0.00 0.00 -1.06 0.00 0.00 56.10 54.69 2g51 s TRP 212 Cb 0.00 0.69 0.00 0.00 -1.16 0.00 0.00 33.47 33.00 2g51 s TRP 212 CO 0.00 -0.99 0.00 0.41 -4.06 0.00 0.00 176.95 172.31 2g51 n GLY 213 N -0.55 0.15 3.51 3.67 0.00 -1.26 -0.43 105.19 110.28 2g51 n GLY 213 Ca -0.05 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 2g51 n GLY 213 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g51 s ASN 214 N 0.00 6.26 0.84 1.61 2.47 -1.26 -4.87 114.94 120.00 2g51 s ASN 214 Ca 0.00 -0.95 0.00 0.00 0.42 0.00 0.00 52.86 52.33 2g51 s ASN 214 Cb 0.00 -2.50 0.00 0.00 -1.45 0.00 0.00 41.25 37.30 2g51 s ASN 214 CO 0.00 -1.57 0.00 0.61 -3.72 0.00 0.00 177.10 172.42 2g51 n GLY 215 N 5.60 0.76 2.87 1.21 0.00 -1.26 -4.61 105.19 109.77 2g51 n GLY 215 Ca 0.07 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 45.17 2g51 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g51 n ALA 217 N 4.18 -0.19 -1.78 0.00 0.00 -1.26 -4.67 120.51 116.79 2g51 n ALA 217 Ca -0.23 0.18 -0.37 0.00 0.00 0.00 0.00 53.44 53.02 2g51 n ALA 217 Cb 0.51 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 2g51 n ALA 217 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2g51 s ARG 218 N -3.13 4.35 0.21 0.00 0.52 -1.26 -0.23 118.95 119.41 2g51 s ARG 218 Ca 0.00 1.55 -0.32 0.00 -0.52 0.00 0.00 55.73 56.44 2g51 s ARG 218 Cb 0.00 -2.75 -0.14 0.00 0.52 0.00 0.00 34.95 32.58 2g51 s ARG 218 CO 0.00 0.02 1.42 -2.30 0.02 0.00 0.00 175.30 174.46 2g51 n PRO 219 N 0.35 1.92 -1.45 3.54 -0.02 -1.26 -2.80 135.00 135.29 2g51 n PRO 219 Ca 0.03 0.69 -0.15 0.00 -2.02 0.00 0.00 63.50 62.04 2g51 n PRO 219 Cb 0.48 -2.35 -0.07 0.00 -0.02 0.00 0.00 33.50 31.55 2g51 n PRO 219 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2g51 n ASN 220 N 2.44 -5.01 -3.63 2.55 3.02 -0.63 -4.89 115.26 109.10 2g51 n ASN 220 Ca 0.13 0.38 -0.29 0.00 -0.03 0.00 0.00 54.58 54.77 2g51 n ASN 220 Cb 0.29 -3.86 -0.15 0.00 -0.61 0.00 0.00 39.78 35.45 2g51 n ASN 220 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2g51 s TYR 221 N -2.52 0.95 0.66 3.10 2.02 -1.12 -4.80 117.35 115.65 2g51 s TYR 221 Ca 0.00 -1.25 -0.17 0.00 -0.37 0.00 0.00 57.07 55.28 2g51 s TYR 221 Cb 0.00 -1.26 0.00 0.00 -0.40 0.00 0.00 41.96 40.30 2g51 s TYR 221 CO 0.00 -0.84 1.20 -1.12 -1.57 0.00 0.00 175.55 173.22 2g51 s SER 222 N 1.88 4.70 0.29 2.29 0.01 -1.26 -4.40 113.70 117.21 2g51 s SER 222 Ca 0.09 2.35 -0.29 0.00 1.31 0.00 0.00 55.95 59.41 2g51 s SER 222 Cb -0.17 -2.59 -0.10 0.00 0.21 0.00 0.00 66.02 63.37 2g51 s SER 222 CO -0.31 -1.92 1.34 -0.83 0.41 0.00 0.00 173.24 171.93 2g51 s GLY 223 N -1.88 2.76 -0.17 3.44 0.00 0.58 -4.57 107.32 107.48 2g51 s GLY 223 Ca 0.75 1.25 -0.06 0.00 0.00 0.00 0.00 44.72 46.66 2g51 s GLY 223 CO 0.40 2.02 0.02 0.14 0.00 0.00 0.00 173.10 175.67 2g51 s VAL 224 N -0.68 4.38 -0.02 1.40 1.01 0.43 -0.76 120.40 126.14 2g51 s VAL 224 Ca 0.52 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.39 2g51 s VAL 224 Cb -0.40 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 2g51 s VAL 224 CO 0.48 0.47 -0.21 -0.31 0.00 0.00 0.00 175.10 175.53 2g51 s TYR 225 N 0.39 1.96 0.03 5.22 1.51 0.50 -1.77 117.35 125.19 2g51 s TYR 225 Ca -0.00 -0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 55.34 2g51 s TYR 225 Cb -0.13 -1.27 -0.06 0.00 -0.11 0.00 0.00 41.96 40.38 2g51 s TYR 225 CO 0.01 -0.06 1.41 0.00 -1.11 0.00 0.00 175.55 175.80 2g51 s ALA 226 N -0.42 3.59 -0.27 3.71 0.00 -0.61 -1.17 121.76 126.59 2g51 s ALA 226 Ca 0.06 0.95 -0.27 0.00 0.00 0.00 0.00 51.96 52.70 2g51 s ALA 226 Cb -0.09 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.45 2g51 s ALA 226 CO -0.00 -0.87 0.96 0.45 0.00 0.00 0.00 175.76 176.30 2g51 s SER 227 N 1.78 6.92 0.13 0.00 0.15 -0.56 -1.99 113.70 120.12 2g51 s SER 227 Ca 0.65 1.09 -0.14 0.00 0.70 0.00 0.00 55.95 58.24 2g51 s SER 227 Cb -0.33 -2.49 -0.01 0.00 -1.71 0.00 0.00 66.02 61.47 2g51 s SER 227 CO 0.28 -0.68 1.58 0.58 1.20 0.00 0.00 173.24 176.20 2g51 h VAL 228 N 5.55 1.26 -0.33 4.45 2.07 -1.45 -2.26 116.25 125.53 2g51 h VAL 228 Ca -0.21 -1.00 0.06 0.00 0.82 0.00 0.00 66.70 66.37 2g51 h VAL 228 Cb 1.07 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 2g51 h VAL 228 CO 0.95 0.34 -0.03 1.23 0.02 0.00 0.00 177.57 180.09 2g51 h GLY 229 N 0.57 0.29 2.00 2.17 0.00 -1.77 -1.64 103.07 104.69 2g51 h GLY 229 Ca 0.12 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 2g51 h GLY 229 CO 0.02 -0.09 -0.05 0.00 0.00 0.00 0.00 176.54 176.42 2g51 h ALA 230 N 1.30 1.04 0.00 3.60 0.00 -1.67 -1.64 119.26 121.89 2g51 h ALA 230 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2g51 h ALA 230 Cb 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2g51 h ALA 230 CO -0.29 0.06 -0.21 1.28 0.00 0.00 0.00 179.25 180.08 2g51 n LEU 231 N -3.21 2.24 -0.02 0.00 4.77 -0.85 -4.80 117.00 115.13 2g51 n LEU 231 Ca -0.01 -3.13 0.01 0.00 -0.03 0.00 0.00 56.01 52.85 2g51 n LEU 231 Cb 0.27 -0.41 0.32 0.00 -2.33 0.00 0.00 43.42 41.27 2g51 n LEU 231 CO 0.27 0.87 1.02 0.03 -1.33 0.00 0.00 177.39 178.24 2g51 h ARG 232 N 0.32 0.57 -0.46 3.23 2.47 -1.41 -2.68 114.38 116.42 2g51 h ARG 232 Ca -0.01 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.61 2g51 h ARG 232 Cb 1.06 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 29.26 2g51 h ARG 232 CO 0.00 0.51 0.23 0.77 0.56 0.00 0.00 179.97 182.05 2g51 h SER 233 N 0.56 0.59 0.31 7.04 0.02 -1.89 0.62 113.55 120.80 2g51 h SER 233 Ca 0.13 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2g51 h SER 233 Cb 0.19 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 2g51 h SER 233 CO -0.01 0.54 -0.18 0.15 -1.14 0.00 0.00 176.83 176.20 2g51 h PHE 234 N 0.60 -0.46 -0.14 3.45 3.57 -1.92 -0.75 116.94 121.30 2g51 h PHE 234 Ca 0.16 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.70 2g51 h PHE 234 Cb 0.10 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.94 2g51 h PHE 234 CO -0.01 -0.28 -0.24 0.82 -2.23 0.00 0.00 178.31 176.37 2g51 h ILE 235 N -0.46 0.41 -0.51 1.41 2.04 -1.30 -2.15 117.51 116.95 2g51 h ILE 235 Ca -0.04 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.75 2g51 h ILE 235 Cb 0.37 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2g51 h ILE 235 CO 0.05 0.00 0.03 0.44 0.00 0.00 0.00 178.15 178.66 2g51 h ASP 236 N -0.31 0.80 -0.62 1.72 3.32 0.30 -0.18 116.42 121.46 2g51 h ASP 236 Ca 0.10 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2g51 h ASP 236 Cb 0.46 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2g51 h ASP 236 CO -0.31 0.85 0.27 0.74 -1.72 0.00 0.00 179.24 179.07 2g51 h THR 237 N 0.79 1.22 0.00 0.35 2.02 -1.01 -3.34 112.91 112.95 2g51 h THR 237 Ca 0.16 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2g51 h THR 237 Cb 0.44 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2g51 h THR 237 CO 0.02 0.27 -0.86 -1.22 0.37 0.00 0.00 175.52 174.09 2g51 n TYR 238 N -4.47 0.00 0.40 3.16 4.01 -0.82 -5.11 117.16 114.33 2g51 n TYR 238 Ca 0.04 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.81 2g51 n TYR 238 Cb 0.15 -0.05 0.19 0.00 -0.31 0.00 0.00 39.34 39.32 2g51 n TYR 238 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40