#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g52 s VAL 17 N 0.00 5.39 -0.70 1.39 1.01 0.41 -3.85 120.40 124.05 2g52 s VAL 17 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2g52 s VAL 17 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2g52 s VAL 17 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2g52 n GLY 18 N 2.97 0.42 0.00 4.51 0.00 -1.23 -1.82 105.19 110.05 2g52 n GLY 18 Ca -0.17 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2g52 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g52 n GLY 19 N -1.44 2.45 3.16 -0.02 0.00 -1.26 -4.89 105.19 103.19 2g52 n GLY 19 Ca -0.08 -2.14 -0.10 0.00 0.00 0.00 0.00 46.02 43.70 2g52 n GLY 19 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2g52 s THR 20 N 0.72 0.09 0.10 2.61 -1.32 0.47 -4.95 115.64 113.36 2g52 s THR 20 Ca 0.00 -1.92 -0.30 0.00 -1.21 0.00 0.00 61.69 58.25 2g52 s THR 20 Cb 0.00 -2.11 -0.06 0.00 -1.51 0.00 0.00 72.50 68.82 2g52 s THR 20 CO 0.00 -0.40 1.18 -0.44 -2.21 0.00 0.00 174.62 172.75 2g52 s SER 21 N -3.06 7.11 0.57 8.08 0.01 -1.26 -1.22 113.70 123.93 2g52 s SER 21 Ca 0.26 2.06 -0.19 0.00 1.31 0.00 0.00 55.95 59.39 2g52 s SER 21 Cb 0.07 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 2g52 s SER 21 CO 0.03 -0.41 1.21 0.00 0.41 0.00 0.00 173.24 174.48 2g52 s ALA 22 N 0.65 2.61 0.22 1.44 0.00 -0.37 -4.82 121.76 121.48 2g52 s ALA 22 Ca 0.56 1.01 -0.03 0.00 0.00 0.00 0.00 51.96 53.50 2g52 s ALA 22 Cb -0.30 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.33 2g52 s ALA 22 CO 0.31 -1.10 0.45 -1.12 0.00 0.00 0.00 175.76 174.30 2g52 s SER 23 N -1.55 6.43 0.18 0.00 0.01 -1.26 -4.93 113.70 112.57 2g52 s SER 23 Ca 0.76 0.54 -0.33 0.00 1.31 0.00 0.00 55.95 58.22 2g52 s SER 23 Cb -0.30 -2.07 -0.15 0.00 0.21 0.00 0.00 66.02 63.71 2g52 s SER 23 CO 0.33 -0.08 1.37 0.00 0.41 0.00 0.00 173.24 175.28 2g52 n ALA 24 N -0.63 0.31 -0.62 1.44 0.00 -1.26 -1.74 120.51 118.01 2g52 n ALA 24 Ca -0.03 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2g52 n ALA 24 Cb 0.53 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2g52 n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g52 n GLY 25 N 2.48 0.79 0.24 0.00 0.00 -1.26 -4.96 105.19 102.48 2g52 n GLY 25 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 2g52 n GLY 25 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g52 h ASP 26 N 0.00 0.56 -2.41 1.61 3.32 -1.73 -3.35 116.42 114.42 2g52 h ASP 26 Ca 0.00 -0.20 -0.59 0.00 0.02 0.00 0.00 57.03 56.26 2g52 h ASP 26 Cb 0.00 -0.15 -0.39 0.00 0.22 0.00 0.00 39.33 39.01 2g52 h ASP 26 CO 0.00 0.80 -0.94 0.49 -1.72 0.00 0.00 179.24 177.88 2g52 n PHE 27 N -4.11 -0.29 0.26 4.55 3.72 -1.26 -5.02 117.46 115.31 2g52 n PHE 27 Ca -0.00 -3.47 0.18 0.00 -0.05 0.00 0.00 57.45 54.11 2g52 n PHE 27 Cb 0.42 0.08 0.92 0.00 -0.94 0.00 0.00 39.48 39.96 2g52 n PHE 27 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2g52 h PRO 28 N 5.41 0.00 -0.01 -1.08 0.11 -1.77 -1.69 132.00 132.96 2g52 h PRO 28 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2g52 h PRO 28 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2g52 h PRO 28 CO 0.43 0.00 -0.45 1.97 -0.21 0.00 0.00 178.00 179.74 2g52 n PHE 29 N -3.46 0.00 -2.29 0.65 1.16 -1.13 -2.04 117.46 110.35 2g52 n PHE 29 Ca -0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.17 2g52 n PHE 29 Cb 0.27 -0.08 -0.03 0.00 -1.61 0.00 0.00 39.48 38.03 2g52 n PHE 29 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 2g52 s ILE 30 N -2.61 3.09 0.06 1.97 2.07 -0.64 -0.11 121.20 125.02 2g52 s ILE 30 Ca 0.19 1.10 0.07 0.00 -1.41 0.00 0.00 60.65 60.59 2g52 s ILE 30 Cb 0.18 -3.70 -0.03 0.00 0.13 0.00 0.00 42.46 39.05 2g52 s ILE 30 CO 0.60 0.26 -0.18 0.68 -1.91 0.00 0.00 174.94 174.39 2g52 s VAL 31 N -1.15 1.47 -0.11 4.00 -7.23 -0.42 -4.37 120.40 112.60 2g52 s VAL 31 Ca 0.47 -1.22 -0.10 0.00 -1.81 0.00 0.00 61.98 59.32 2g52 s VAL 31 Cb -0.36 -1.31 -0.05 0.00 0.56 0.00 0.00 36.38 35.23 2g52 s VAL 31 CO 0.47 0.06 0.22 -0.94 -0.31 0.00 0.00 175.10 174.60 2g52 s SER 32 N -1.36 6.47 -0.27 4.85 1.04 -0.72 -0.68 113.70 123.03 2g52 s SER 32 Ca 0.05 0.56 -0.01 0.00 0.48 0.00 0.00 55.95 57.02 2g52 s SER 32 Cb -0.09 -2.13 0.04 0.00 0.10 0.00 0.00 66.02 63.94 2g52 s SER 32 CO 0.02 0.32 -0.04 -0.63 0.98 0.00 0.00 173.24 173.90 2g52 s ILE 33 N -0.68 2.90 0.30 -1.02 1.01 0.26 -1.00 121.20 122.96 2g52 s ILE 33 Ca 0.16 -1.20 -0.06 0.00 0.00 0.00 0.00 60.65 59.55 2g52 s ILE 33 Cb -0.13 -2.56 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 2g52 s ILE 33 CO 0.05 0.06 0.58 -0.94 0.00 0.00 0.00 174.94 174.69 2g52 s SER 34 N 1.28 6.46 -0.05 3.58 1.04 -0.27 -1.21 113.70 124.54 2g52 s SER 34 Ca -0.03 0.77 0.01 0.00 0.48 0.00 0.00 55.95 57.18 2g52 s SER 34 Cb -0.18 -2.17 0.02 0.00 0.10 0.00 0.00 66.02 63.79 2g52 s SER 34 CO -0.03 -0.21 -0.04 -0.60 0.98 0.00 0.00 173.24 173.34 2g52 s ARG 35 N -3.54 0.90 -1.40 4.02 3.52 -0.06 -2.08 118.95 120.31 2g52 s ARG 35 Ca 0.45 -0.10 -0.06 0.00 -0.13 0.00 0.00 55.73 55.89 2g52 s ARG 35 Cb -0.11 -0.95 0.01 0.00 -1.56 0.00 0.00 34.95 32.34 2g52 s ARG 35 CO 0.30 -0.12 0.73 0.09 -0.81 0.00 0.00 175.30 175.49 2g52 n ASN 36 N 4.28 -5.93 0.00 -2.12 3.02 -0.57 -1.98 115.26 111.96 2g52 n ASN 36 Ca -0.21 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 2g52 n ASN 36 Cb 0.51 -4.69 0.00 0.00 -0.61 0.00 0.00 39.78 34.99 2g52 n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g52 n GLY 37 N -1.61 0.23 3.60 7.41 0.00 -1.26 -5.00 105.19 108.55 2g52 n GLY 37 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 2g52 n GLY 37 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g52 s GLY 38 N -2.00 1.71 0.64 -0.02 0.00 -0.84 -5.06 107.32 101.74 2g52 s GLY 38 Ca 0.00 -1.61 -0.18 0.00 0.00 0.00 0.00 44.72 42.93 2g52 s GLY 38 CO 0.00 -1.67 1.24 2.56 0.00 0.00 0.00 173.10 175.23 2g52 s PRO 39 N -3.36 2.68 0.33 2.90 0.04 -1.26 -0.88 135.00 135.45 2g52 s PRO 39 Ca 0.29 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2g52 s PRO 39 Cb -0.07 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2g52 s PRO 39 CO 0.18 -1.45 0.00 1.87 0.04 0.00 0.00 177.00 177.64 2g52 n TRP 40 N -1.90 -3.31 -4.06 0.56 -0.00 -1.07 -4.61 117.44 103.04 2g52 n TRP 40 Ca 0.14 0.90 -0.12 0.00 -0.00 0.00 0.00 57.50 58.42 2g52 n TRP 40 Cb 0.49 2.05 -0.06 0.00 -0.00 0.00 0.00 31.31 33.80 2g52 n TRP 40 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2g52 s GLY 42 N -3.12 2.63 0.24 0.00 0.00 -0.11 -0.57 107.32 106.39 2g52 s GLY 42 Ca 0.28 -0.95 -0.22 0.00 0.00 0.00 0.00 44.72 43.84 2g52 s GLY 42 CO 0.14 -2.04 0.86 -0.32 0.00 0.00 0.00 173.10 171.73 2g52 s GLY 43 N -4.10 -0.04 -0.13 0.20 0.00 0.14 -2.72 107.32 100.67 2g52 s GLY 43 Ca 0.23 -0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.72 2g52 s GLY 43 CO 0.14 0.20 -0.14 -0.56 0.00 0.00 0.00 173.10 172.74 2g52 s SER 44 N -3.01 2.51 -0.27 1.64 0.01 0.07 -1.30 113.70 113.35 2g52 s SER 44 Ca 0.14 -0.44 -0.29 0.00 1.31 0.00 0.00 55.95 56.67 2g52 s SER 44 Cb -0.04 -1.10 -0.01 0.00 0.21 0.00 0.00 66.02 65.09 2g52 s SER 44 CO 0.06 -0.03 1.38 -0.22 0.41 0.00 0.00 173.24 174.84 2g52 s LEU 45 N 1.27 3.90 -0.05 2.44 2.96 0.84 -0.03 118.68 130.01 2g52 s LEU 45 Ca -0.01 1.34 0.03 0.00 -0.22 0.00 0.00 54.13 55.27 2g52 s LEU 45 Cb -0.14 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.76 2g52 s LEU 45 CO -0.06 -1.11 0.64 -0.07 -1.32 0.00 0.00 176.35 174.44 2g52 h LEU 46 N 11.01 0.22 0.00 -0.68 3.38 -1.34 0.35 115.31 128.26 2g52 h LEU 46 Ca -0.28 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.28 2g52 h LEU 46 Cb 1.11 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2g52 h LEU 46 CO 1.02 1.37 0.06 -0.46 0.09 0.00 0.00 178.44 180.53 2g52 n ASN 47 N -3.29 -0.18 0.26 -0.43 0.23 -1.20 -4.42 115.26 106.23 2g52 n ASN 47 Ca -0.21 -1.09 0.10 0.00 -0.53 0.00 0.00 54.58 52.85 2g52 n ASN 47 Cb 1.04 0.29 0.70 0.00 -2.08 0.00 0.00 39.78 39.73 2g52 n ASN 47 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2g52 h ALA 48 N 2.00 1.75 0.00 -2.53 0.00 -1.97 -3.05 119.26 115.46 2g52 h ALA 48 Ca -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2g52 h ALA 48 Cb 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2g52 h ALA 48 CO 0.04 0.05 -0.16 0.27 0.00 0.00 0.00 179.25 179.45 2g52 n ASN 49 N -4.23 1.87 -3.73 0.00 6.94 -1.26 -0.04 115.26 114.81 2g52 n ASN 49 Ca -0.03 -2.97 -0.14 0.00 -0.02 0.00 0.00 54.58 51.42 2g52 n ASN 49 Cb 0.13 -0.40 -0.15 0.00 -2.36 0.00 0.00 39.78 37.00 2g52 n ASN 49 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2g52 s THR 50 N -2.38 -0.11 -0.05 5.53 2.01 -1.16 -1.10 115.64 118.38 2g52 s THR 50 Ca 0.27 0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.55 2g52 s THR 50 Cb 0.25 -0.26 -0.00 0.00 0.01 0.00 0.00 72.50 72.50 2g52 s THR 50 CO 0.01 0.09 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.15 2g52 s VAL 51 N 1.48 1.64 -0.21 3.82 1.01 -0.36 -0.88 120.40 126.91 2g52 s VAL 51 Ca -0.06 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 60.96 2g52 s VAL 51 Cb -0.12 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 2g52 s VAL 51 CO -0.06 0.47 0.27 -0.22 0.00 0.00 0.00 175.10 175.55 2g52 s LEU 52 N 0.04 4.15 0.00 3.92 2.96 0.95 0.37 118.68 131.08 2g52 s LEU 52 Ca -0.06 0.33 0.06 0.00 -0.22 0.00 0.00 54.13 54.24 2g52 s LEU 52 Cb -0.13 -2.30 -0.02 0.00 0.50 0.00 0.00 46.19 44.24 2g52 s LEU 52 CO 0.03 0.02 0.20 1.07 -1.32 0.00 0.00 176.35 176.36 2g52 n THR 53 N 4.16 0.00 -2.65 3.68 5.66 -0.63 -0.75 114.28 123.75 2g52 n THR 53 Ca -0.12 -1.78 -0.40 0.00 -3.05 0.00 0.00 64.05 58.70 2g52 n THR 53 Cb 0.52 0.88 -0.05 0.00 -1.55 0.00 0.00 70.33 70.13 2g52 n THR 53 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g52 s ALA 54 N -2.99 3.35 0.22 1.79 0.00 -1.26 -1.15 121.76 121.73 2g52 s ALA 54 Ca 0.29 0.71 -0.08 0.00 0.00 0.00 0.00 51.96 52.88 2g52 s ALA 54 Cb 0.01 -3.25 0.24 0.00 0.00 0.00 0.00 23.12 20.13 2g52 s ALA 54 CO 0.20 0.07 1.86 0.00 0.00 0.00 0.00 175.76 177.89 2g52 h ALA 55 N 3.93 1.04 0.00 0.00 0.00 -1.68 -1.98 119.26 120.57 2g52 h ALA 55 Ca -0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2g52 h ALA 55 Cb 1.20 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 2g52 h ALA 55 CO 0.67 0.28 -0.05 1.12 0.00 0.00 0.00 179.25 181.27 2g52 h HIS 56 N 0.95 0.00 -0.87 0.00 2.07 -1.93 0.25 115.15 115.62 2g52 h HIS 56 Ca 0.32 0.00 0.10 0.00 -2.85 0.00 0.00 60.37 57.94 2g52 h HIS 56 Cb 0.05 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 29.97 2g52 h HIS 56 CO -0.03 0.05 0.57 0.00 -3.07 0.00 0.00 177.93 175.44 2g52 n VAL 58 N -4.53 0.00 -1.67 0.00 0.24 -0.70 -4.99 118.33 106.69 2g52 n VAL 58 Ca 0.15 0.00 -0.45 0.00 -2.04 0.00 0.00 64.34 62.00 2g52 n VAL 58 Cb 0.31 0.30 -0.04 0.00 -1.47 0.00 0.00 33.84 32.94 2g52 n VAL 58 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2g52 n SER 59 N -1.38 3.83 0.00 -1.34 2.88 0.81 -2.45 113.62 115.97 2g52 n SER 59 Ca 0.00 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 2g52 n SER 59 Cb 0.05 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.05 2g52 n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g52 n GLY 60 N 4.42 2.91 3.87 0.46 0.00 -1.26 -4.98 105.19 110.62 2g52 n GLY 60 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2g52 n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g52 s TYR 61 N -2.85 3.45 -0.00 1.61 2.02 -1.03 -5.02 117.35 115.53 2g52 s TYR 61 Ca 0.00 1.06 -0.31 0.00 -0.37 0.00 0.00 57.07 57.46 2g52 s TYR 61 Cb 0.00 -2.45 -0.09 0.00 -0.40 0.00 0.00 41.96 39.02 2g52 s TYR 61 CO 0.00 -0.05 1.97 0.00 -1.57 0.00 0.00 175.55 175.90 2g52 n ALA 62 N -1.07 1.46 0.01 3.71 0.00 -1.26 -4.86 120.51 118.49 2g52 n ALA 62 Ca 0.02 0.20 0.11 0.00 0.00 0.00 0.00 53.44 53.78 2g52 n ALA 62 Cb 0.54 -2.66 0.55 0.00 0.00 0.00 0.00 19.45 17.87 2g52 n ALA 62 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2g52 h GLN 63 N 10.58 0.28 -0.01 0.00 4.15 -1.95 -2.52 115.11 125.64 2g52 h GLN 63 Ca -0.49 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.92 2g52 h GLN 63 Cb 1.25 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.87 2g52 h GLN 63 CO 0.94 0.18 0.02 0.66 -1.93 0.00 0.00 178.83 178.70 2g52 h SER 64 N 0.28 0.00 1.35 -0.69 4.64 -1.91 -2.69 113.55 114.52 2g52 h SER 64 Ca 0.20 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 2g52 h SER 64 Cb 0.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2g52 h SER 64 CO -0.04 0.00 -0.04 1.23 -0.87 0.00 0.00 176.83 177.11 2g52 h GLY 65 N 0.00 0.00 -5.26 -0.77 0.00 -1.84 -3.45 103.07 91.75 2g52 h GLY 65 Ca 0.01 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.74 2g52 h GLY 65 CO -0.00 0.00 -0.20 -1.36 0.00 0.00 0.00 176.54 174.98 2g52 s PHE 66 N -3.49 3.64 -0.01 5.60 0.08 -1.02 -1.51 117.98 121.26 2g52 s PHE 66 Ca 0.03 0.92 0.04 0.00 0.12 0.00 0.00 56.93 58.04 2g52 s PHE 66 Cb 0.08 -2.37 -0.01 0.00 -0.57 0.00 0.00 43.02 40.15 2g52 s PHE 66 CO 0.60 0.46 -0.14 -1.14 -0.10 0.00 0.00 175.22 174.90 2g52 s GLN 67 N -0.41 1.18 -0.10 0.44 0.74 -0.88 -4.31 119.66 116.32 2g52 s GLN 67 Ca 0.23 -0.51 -0.04 0.00 0.05 0.00 0.00 55.36 55.09 2g52 s GLN 67 Cb -0.16 -1.14 -0.04 0.00 1.10 0.00 0.00 33.01 32.78 2g52 s GLN 67 CO 0.11 0.30 0.08 0.42 -0.55 0.00 0.00 175.29 175.65 2g52 s ILE 68 N -0.31 4.95 -0.06 -2.34 1.09 -0.26 -1.11 121.20 123.16 2g52 s ILE 68 Ca 0.05 -0.02 0.02 0.00 -1.10 0.00 0.00 60.65 59.60 2g52 s ILE 68 Cb -0.06 -3.13 0.01 0.00 -1.06 0.00 0.00 42.46 38.22 2g52 s ILE 68 CO -0.00 0.60 -0.11 -0.60 -0.10 0.00 0.00 174.94 174.72 2g52 s ARG 69 N -1.01 1.56 0.19 2.79 3.52 -0.17 -1.00 118.95 124.84 2g52 s ARG 69 Ca 0.15 -0.37 0.08 0.00 -0.13 0.00 0.00 55.73 55.46 2g52 s ARG 69 Cb -0.12 -1.31 -0.04 0.00 -1.56 0.00 0.00 34.95 31.92 2g52 s ARG 69 CO 0.04 0.01 -0.17 0.00 -0.81 0.00 0.00 175.30 174.38 2g52 s ALA 70 N 0.68 2.08 -0.73 6.12 0.00 -0.33 -1.76 121.76 127.82 2g52 s ALA 70 Ca -0.14 -1.60 -0.02 0.00 0.00 0.00 0.00 51.96 50.20 2g52 s ALA 70 Cb -0.15 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.82 2g52 s ALA 70 CO 0.03 0.16 0.26 0.41 0.00 0.00 0.00 175.76 176.63 2g52 n GLY 71 N -0.10 0.11 3.17 0.00 0.00 -1.26 -0.90 105.19 106.20 2g52 n GLY 71 Ca -0.10 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 2g52 n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g52 s SER 72 N -2.84 -0.22 0.43 1.61 0.15 -1.26 -3.78 113.70 107.79 2g52 s SER 72 Ca 0.13 0.34 0.24 0.00 0.70 0.00 0.00 55.95 57.36 2g52 s SER 72 Cb -0.06 0.45 0.81 0.00 -1.71 0.00 0.00 66.02 65.52 2g52 s SER 72 CO 0.16 -0.21 1.78 -0.07 1.20 0.00 0.00 173.24 176.10 2g52 h LEU 73 N 5.10 0.00 -9.52 3.45 3.38 -1.95 -3.44 115.31 112.33 2g52 h LEU 73 Ca -0.27 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.12 2g52 h LEU 73 Cb 1.19 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.88 2g52 h LEU 73 CO 0.36 0.22 -0.07 -0.55 0.09 0.00 0.00 178.44 178.48 2g52 s SER 74 N -6.18 6.89 0.00 -0.43 0.15 -1.26 -0.97 113.70 111.90 2g52 s SER 74 Ca 0.02 1.06 0.26 0.00 0.70 0.00 0.00 55.95 57.98 2g52 s SER 74 Cb 0.09 -2.33 1.21 0.00 -1.71 0.00 0.00 66.02 63.29 2g52 s SER 74 CO 0.64 0.13 1.85 -2.11 1.20 0.00 0.00 173.24 174.96 2g52 n ARG 75 N 2.70 0.20 -0.01 5.44 1.85 -0.78 -4.11 116.66 121.96 2g52 n ARG 75 Ca -0.08 0.05 0.06 0.00 -1.00 0.00 0.00 57.85 56.88 2g52 n ARG 75 Cb 0.51 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 30.33 2g52 n ARG 75 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2g52 n THR 76 N -1.38 0.00 -3.71 8.89 -2.24 -1.26 -4.97 114.28 109.61 2g52 n THR 76 Ca 0.09 -0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.47 2g52 n THR 76 Cb 0.25 0.27 -0.09 0.00 -2.10 0.00 0.00 70.33 68.66 2g52 n THR 76 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2g52 s SER 77 N -3.29 -0.36 0.06 3.42 0.01 -1.26 -5.12 113.70 107.15 2g52 s SER 77 Ca -0.04 0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.68 2g52 s SER 77 Cb 0.08 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.85 2g52 s SER 77 CO 0.49 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.37 2g52 n GLY 78 N 1.72 -2.03 7.00 3.44 0.00 -1.26 -4.40 105.19 109.65 2g52 n GLY 78 Ca -0.18 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2g52 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g52 n GLY 79 N -2.72 -1.25 3.34 -0.02 0.00 -1.25 -4.72 105.19 98.57 2g52 n GLY 79 Ca -0.00 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 2g52 n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g52 s ILE 80 N 0.00 2.38 0.18 -0.61 1.01 -0.08 -4.94 121.20 119.15 2g52 s ILE 80 Ca 0.00 -0.96 0.07 0.00 0.00 0.00 0.00 60.65 59.76 2g52 s ILE 80 Cb 0.00 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 2g52 s ILE 80 CO 0.00 0.57 0.05 0.42 0.00 0.00 0.00 174.94 175.98 2g52 s THR 81 N -0.34 3.95 -0.08 2.92 -4.23 -1.26 -1.19 115.64 115.41 2g52 s THR 81 Ca 0.02 -1.38 -0.10 0.00 -1.18 0.00 0.00 61.69 59.06 2g52 s THR 81 Cb -0.12 -3.02 0.02 0.00 1.34 0.00 0.00 72.50 70.72 2g52 s THR 81 CO 0.02 -0.15 0.25 -0.55 -0.54 0.00 0.00 174.62 173.66 2g52 s SER 82 N -3.11 -0.23 0.85 3.99 0.15 -0.17 -4.78 113.70 110.40 2g52 s SER 82 Ca 0.29 0.40 -0.11 0.00 0.70 0.00 0.00 55.95 57.23 2g52 s SER 82 Cb -0.09 0.48 0.14 0.00 -1.71 0.00 0.00 66.02 64.84 2g52 s SER 82 CO 0.20 -0.16 1.19 -0.94 1.20 0.00 0.00 173.24 174.73 2g52 s SER 83 N -0.18 3.86 -0.15 5.45 1.04 -1.26 -1.10 113.70 121.35 2g52 s SER 83 Ca -0.03 0.27 -0.11 0.00 0.48 0.00 0.00 55.95 56.55 2g52 s SER 83 Cb -0.03 -0.55 -0.05 0.00 0.10 0.00 0.00 66.02 65.50 2g52 s SER 83 CO 0.01 -2.25 0.22 -0.76 0.98 0.00 0.00 173.24 171.44 2g52 s LEU 84 N -5.59 4.29 -0.05 2.42 1.43 -1.26 -1.02 118.68 118.90 2g52 s LEU 84 Ca 0.68 0.46 0.06 0.00 -1.03 0.00 0.00 54.13 54.30 2g52 s LEU 84 Cb -0.06 -2.23 -0.24 0.00 0.03 0.00 0.00 46.19 43.68 2g52 s LEU 84 CO 0.49 0.22 0.63 0.77 0.23 0.00 0.00 176.35 178.69 2g52 h SER 85 N 6.06 0.15 -5.00 2.29 4.64 -0.96 -3.43 113.55 117.29 2g52 h SER 85 Ca -0.46 -0.31 -0.05 0.00 -0.47 0.00 0.00 61.79 60.51 2g52 h SER 85 Cb 1.18 -0.05 -0.16 0.00 -0.31 0.00 0.00 62.40 63.06 2g52 h SER 85 CO 0.70 1.27 0.17 -0.94 -0.87 0.00 0.00 176.83 177.16 2g52 s SER 86 N -6.45 -0.58 -0.12 4.97 1.04 -1.21 -5.01 113.70 106.34 2g52 s SER 86 Ca -0.09 0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.68 2g52 s SER 86 Cb 0.08 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.77 2g52 s SER 86 CO 0.81 -0.76 -0.11 -0.69 0.98 0.00 0.00 173.24 173.47 2g52 s VAL 87 N -2.38 1.26 -0.34 5.02 1.01 -1.26 -0.88 120.40 122.82 2g52 s VAL 87 Ca -0.05 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.48 2g52 s VAL 87 Cb -0.01 -1.21 0.09 0.00 0.00 0.00 0.00 36.38 35.25 2g52 s VAL 87 CO -0.01 0.40 0.05 0.00 0.00 0.00 0.00 175.10 175.55 2g52 s ARG 88 N 1.47 1.93 0.37 2.72 1.70 -0.15 -5.01 118.95 121.98 2g52 s ARG 88 Ca 0.02 -1.66 -0.24 0.00 -0.47 0.00 0.00 55.73 53.38 2g52 s ARG 88 Cb -0.13 -3.25 -0.10 0.00 -0.57 0.00 0.00 34.95 30.90 2g52 s ARG 88 CO -0.07 -0.85 0.97 0.08 -1.08 0.00 0.00 175.30 174.35 2g52 s VAL 89 N 1.06 4.14 0.05 4.99 1.01 -1.26 -0.52 120.40 129.88 2g52 s VAL 89 Ca 0.04 1.60 -0.35 0.00 0.00 0.00 0.00 61.98 63.27 2g52 s VAL 89 Cb -0.20 -3.81 -0.15 0.00 0.00 0.00 0.00 36.38 32.22 2g52 s VAL 89 CO -0.05 -0.03 1.58 1.57 0.00 0.00 0.00 175.10 178.17 2g52 n HIS 90 N 0.04 2.03 -0.03 5.22 -0.00 -0.46 -4.82 115.22 117.20 2g52 n HIS 90 Ca 0.04 0.36 0.23 0.00 0.46 0.00 0.00 57.72 58.82 2g52 n HIS 90 Cb 0.51 -2.49 0.72 0.00 -0.12 0.00 0.00 29.99 28.61 2g52 n HIS 90 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2g52 h PRO 91 N 6.22 0.00 -0.13 1.57 0.13 -1.93 -1.58 132.00 136.28 2g52 h PRO 91 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 2g52 h PRO 91 Cb 1.29 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 2g52 h PRO 91 CO 0.87 0.00 -0.33 0.43 -0.23 0.00 0.00 178.00 178.74 2g52 n SER 92 N -4.02 2.02 -4.74 1.44 7.64 -1.26 -4.98 113.62 109.72 2g52 n SER 92 Ca 0.12 -3.83 -0.42 0.00 1.01 0.00 0.00 58.87 55.76 2g52 n SER 92 Cb 0.76 -0.57 -0.02 0.00 -1.01 0.00 0.00 64.21 63.37 2g52 n SER 92 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2g52 s TYR 93 N -3.23 3.02 -0.30 1.43 5.04 -0.60 -4.64 117.35 118.07 2g52 s TYR 93 Ca 0.40 0.91 -0.03 0.00 -2.44 0.00 0.00 57.07 55.91 2g52 s TYR 93 Cb 0.38 -3.86 0.19 0.00 0.35 0.00 0.00 41.96 39.02 2g52 s TYR 93 CO -0.04 -2.91 0.83 0.45 -1.34 0.00 0.00 175.55 172.54 2g52 s SER 94 N 0.59 -0.99 1.18 4.32 0.15 -0.49 -5.01 113.70 113.45 2g52 s SER 94 Ca 0.62 0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.34 2g52 s SER 94 Cb -0.43 1.59 0.00 0.00 -1.71 0.00 0.00 66.02 65.47 2g52 s SER 94 CO 0.40 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.28 2g52 n GLY 95 N 5.15 2.26 0.67 9.45 0.00 -1.26 -0.42 105.19 121.04 2g52 n GLY 95 Ca 0.07 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.81 2g52 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g52 n ASN 96 N 8.50 2.21 -4.87 1.61 5.03 -1.26 -4.99 115.26 121.50 2g52 n ASN 96 Ca 0.00 -1.66 -0.34 0.00 0.87 0.00 0.00 54.58 53.45 2g52 n ASN 96 Cb 0.00 0.10 -0.05 0.00 -1.02 0.00 0.00 39.78 38.80 2g52 n ASN 96 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2g52 s ASN 97 N -2.14 6.66 -1.23 6.41 2.47 0.44 -4.33 114.94 123.23 2g52 s ASN 97 Ca 0.29 0.87 -0.04 0.00 0.42 0.00 0.00 52.86 54.40 2g52 s ASN 97 Cb 0.20 -2.21 -0.01 0.00 -1.45 0.00 0.00 41.25 37.78 2g52 s ASN 97 CO 0.38 0.07 0.78 0.59 -3.72 0.00 0.00 177.10 175.21 2g52 n ASN 98 N 0.49 -2.56 -3.52 -4.21 3.02 -1.26 -1.40 115.26 105.82 2g52 n ASN 98 Ca -0.04 -0.80 -0.40 0.00 -0.03 0.00 0.00 54.58 53.30 2g52 n ASN 98 Cb 0.52 -4.28 -0.01 0.00 -0.61 0.00 0.00 39.78 35.40 2g52 n ASN 98 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2g52 n ASP 99 N -3.04 7.57 -4.03 6.41 2.03 -1.26 -4.26 116.55 119.96 2g52 n ASP 99 Ca -0.24 -3.01 -0.15 0.00 0.52 0.00 0.00 54.79 51.91 2g52 n ASP 99 Cb 0.66 -1.43 -0.13 0.00 -0.72 0.00 0.00 41.12 39.50 2g52 n ASP 99 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2g52 s LEU 100 N -1.18 2.14 -0.02 -2.67 1.43 -1.26 -2.96 118.68 114.16 2g52 s LEU 100 Ca 0.55 -0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 53.28 2g52 s LEU 100 Cb 0.17 -0.28 0.01 0.00 0.03 0.00 0.00 46.19 46.11 2g52 s LEU 100 CO -0.07 -0.05 0.06 0.00 0.23 0.00 0.00 176.35 176.51 2g52 s ALA 101 N -0.77 -0.13 -0.22 4.21 0.00 -0.30 -1.36 121.76 123.20 2g52 s ALA 101 Ca -0.03 0.18 -0.12 0.00 0.00 0.00 0.00 51.96 51.99 2g52 s ALA 101 Cb -0.06 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 2g52 s ALA 101 CO 0.00 -0.04 0.23 0.42 0.00 0.00 0.00 175.76 176.38 2g52 s ILE 102 N 0.13 5.32 -0.15 0.00 -1.09 0.32 -1.60 121.20 124.12 2g52 s ILE 102 Ca -0.01 0.36 -0.06 0.00 -2.23 0.00 0.00 60.65 58.72 2g52 s ILE 102 Cb -0.01 -3.57 -0.04 0.00 -1.58 0.00 0.00 42.46 37.26 2g52 s ILE 102 CO -0.00 0.34 0.03 -0.76 -1.23 0.00 0.00 174.94 173.32 2g52 s LEU 103 N 0.96 3.68 -0.12 2.97 1.43 0.16 -0.98 118.68 126.78 2g52 s LEU 103 Ca 0.12 0.07 -0.07 0.00 -1.03 0.00 0.00 54.13 53.22 2g52 s LEU 103 Cb -0.13 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2g52 s LEU 103 CO 0.04 0.23 0.14 -0.54 0.23 0.00 0.00 176.35 176.45 2g52 s LYS 104 N 0.05 3.45 -0.15 1.70 -0.14 -0.06 -1.22 119.74 123.36 2g52 s LYS 104 Ca 0.04 -0.14 -0.07 0.00 -1.36 0.00 0.00 55.97 54.44 2g52 s LYS 104 Cb -0.13 -3.19 -0.04 0.00 -1.68 0.00 0.00 37.83 32.80 2g52 s LYS 104 CO 0.01 0.76 0.09 -0.51 -0.76 0.00 0.00 175.35 174.95 2g52 s LEU 105 N -0.99 4.04 0.41 3.17 1.43 -0.26 -0.36 118.68 126.12 2g52 s LEU 105 Ca 0.15 0.24 0.14 0.00 -1.03 0.00 0.00 54.13 53.62 2g52 s LEU 105 Cb -0.12 -2.00 0.86 0.00 0.03 0.00 0.00 46.19 44.96 2g52 s LEU 105 CO 0.04 0.27 1.90 0.28 0.23 0.00 0.00 176.35 179.07 2g52 h SER 106 N 5.97 0.00 -3.53 2.29 0.02 -1.36 -3.43 113.55 113.51 2g52 h SER 106 Ca -0.45 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 59.85 2g52 h SER 106 Cb 1.18 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.48 2g52 h SER 106 CO 0.66 0.28 -0.66 -0.89 -1.14 0.00 0.00 176.83 175.08 2g52 s THR 107 N -4.36 3.98 0.56 -2.27 2.01 -1.26 -4.99 115.64 109.30 2g52 s THR 107 Ca -0.03 -0.29 -0.19 0.00 0.31 0.00 0.00 61.69 61.49 2g52 s THR 107 Cb 0.15 -2.84 -0.05 0.00 0.01 0.00 0.00 72.50 69.77 2g52 s THR 107 CO 0.71 0.38 1.16 -0.44 -0.69 0.00 0.00 174.62 175.73 2g52 s SER 108 N 1.45 5.58 -0.48 3.53 0.01 -1.26 -4.82 113.70 117.71 2g52 s SER 108 Ca 0.05 2.25 0.04 0.00 1.31 0.00 0.00 55.95 59.60 2g52 s SER 108 Cb -0.15 -2.59 0.12 0.00 0.21 0.00 0.00 66.02 63.62 2g52 s SER 108 CO 0.01 -1.32 0.22 -0.63 0.41 0.00 0.00 173.24 171.93 2g52 s ILE 109 N -1.71 2.43 0.61 1.44 1.01 0.95 -5.02 121.20 120.92 2g52 s ILE 109 Ca 0.74 -3.08 -0.16 0.00 0.00 0.00 0.00 60.65 58.15 2g52 s ILE 109 Cb -0.26 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 2g52 s ILE 109 CO 0.29 -0.77 1.10 -2.84 0.00 0.00 0.00 174.94 172.73 2g52 s PRO 110 N -0.01 3.07 0.34 2.79 0.02 -1.26 -4.26 135.00 135.70 2g52 s PRO 110 Ca 0.16 1.41 -0.25 0.00 0.02 0.00 0.00 61.00 62.34 2g52 s PRO 110 Cb -0.25 -1.98 -0.10 0.00 0.02 0.00 0.00 34.50 32.19 2g52 s PRO 110 CO -0.02 -1.04 0.98 -1.54 -0.33 0.00 0.00 177.00 175.05 2g52 s SER 111 N -2.38 7.18 0.00 2.53 1.04 -1.26 -4.84 113.70 115.96 2g52 s SER 111 Ca 0.68 1.89 0.00 0.00 0.48 0.00 0.00 55.95 59.00 2g52 s SER 111 Cb -0.20 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.34 2g52 s SER 111 CO 0.36 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.01 2g52 n GLY 112 N 0.47 3.96 7.00 7.32 0.00 0.34 -5.00 105.19 119.28 2g52 n GLY 112 Ca 0.03 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2g52 n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g52 n GLY 113 N -1.61 1.39 0.88 -0.02 0.00 -1.26 -1.58 105.19 102.98 2g52 n GLY 113 Ca 0.00 -0.71 0.03 0.00 0.00 0.00 0.00 46.02 45.34 2g52 n GLY 113 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g52 n ASN 114 N 2.57 2.40 -4.54 1.61 3.02 -1.26 -4.81 115.26 114.25 2g52 n ASN 114 Ca 0.00 -2.26 -0.34 0.00 -0.03 0.00 0.00 54.58 51.96 2g52 n ASN 114 Cb 0.00 -0.48 -0.11 0.00 -0.61 0.00 0.00 39.78 38.58 2g52 n ASN 114 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2g52 s ILE 115 N -1.63 4.12 0.23 2.41 1.01 -0.62 -4.42 121.20 122.31 2g52 s ILE 115 Ca 0.19 -0.28 -0.15 0.00 0.00 0.00 0.00 60.65 60.41 2g52 s ILE 115 Cb 0.14 -2.82 0.01 0.00 0.01 0.00 0.00 42.46 39.80 2g52 s ILE 115 CO 0.07 0.49 0.52 -0.83 0.00 0.00 0.00 174.94 175.19 2g52 s GLY 116 N 0.30 0.26 0.07 6.18 0.00 -0.86 -0.51 107.32 112.77 2g52 s GLY 116 Ca -0.02 -0.61 0.04 0.00 0.00 0.00 0.00 44.72 44.13 2g52 s GLY 116 CO 0.02 -0.45 0.03 -0.19 0.00 0.00 0.00 173.10 172.50 2g52 s TYR 117 N -3.96 3.07 0.30 1.90 2.02 -1.26 -2.86 117.35 116.56 2g52 s TYR 117 Ca 0.17 0.02 -0.29 0.00 -0.37 0.00 0.00 57.07 56.60 2g52 s TYR 117 Cb -0.01 -1.58 -0.10 0.00 -0.40 0.00 0.00 41.96 39.86 2g52 s TYR 117 CO 0.05 0.49 1.38 0.00 -1.57 0.00 0.00 175.55 175.90 2g52 s ALA 118 N -1.31 3.56 -0.27 3.71 0.00 0.11 -4.83 121.76 122.73 2g52 s ALA 118 Ca 0.26 1.32 -0.21 0.00 0.00 0.00 0.00 51.96 53.33 2g52 s ALA 118 Cb -0.12 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 2g52 s ALA 118 CO 0.19 -0.72 0.65 1.03 0.00 0.00 0.00 175.76 176.90 2g52 s ARG 119 N -1.19 4.06 0.17 0.00 1.81 -1.26 -4.90 118.95 117.65 2g52 s ARG 119 Ca 0.54 0.52 -0.20 0.00 -1.72 0.00 0.00 55.73 54.87 2g52 s ARG 119 Cb -0.41 -3.67 -0.08 0.00 -0.45 0.00 0.00 34.95 30.34 2g52 s ARG 119 CO 0.50 -0.46 0.69 -0.51 -0.68 0.00 0.00 175.30 174.83 2g52 s LEU 120 N 2.57 4.43 0.45 2.53 1.43 -1.26 -0.51 118.68 128.31 2g52 s LEU 120 Ca 0.27 1.41 -0.24 0.00 -1.03 0.00 0.00 54.13 54.53 2g52 s LEU 120 Cb -0.15 -3.36 -0.09 0.00 0.03 0.00 0.00 46.19 42.61 2g52 s LEU 120 CO 0.09 0.12 1.19 0.00 0.23 0.00 0.00 176.35 177.99 2g52 n ALA 121 N 1.11 0.95 -1.77 4.21 0.00 -0.51 -4.84 120.51 119.66 2g52 n ALA 121 Ca -0.05 0.22 -0.41 0.00 0.00 0.00 0.00 53.44 53.20 2g52 n ALA 121 Cb 0.51 -2.22 -0.01 0.00 0.00 0.00 0.00 19.45 17.73 2g52 n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g52 s ALA 122 N -1.25 3.69 0.14 0.00 0.00 -1.26 -4.49 121.76 118.60 2g52 s ALA 122 Ca 0.64 1.55 -0.35 0.00 0.00 0.00 0.00 51.96 53.80 2g52 s ALA 122 Cb -0.50 -3.63 -0.15 0.00 0.00 0.00 0.00 23.12 18.83 2g52 s ALA 122 CO 0.56 -0.98 1.37 0.45 0.00 0.00 0.00 175.76 177.16 2g52 n SER 123 N 1.76 2.08 0.00 0.00 2.88 -1.26 -1.22 113.62 117.86 2g52 n SER 123 Ca 0.06 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2g52 n SER 123 Cb 0.38 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 2g52 n SER 123 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g52 n GLY 124 N 2.59 1.73 3.81 0.46 0.00 -1.01 -5.03 105.19 107.74 2g52 n GLY 124 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2g52 n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g52 s SER 125 N -2.45 6.96 -0.04 1.61 1.04 -0.36 -4.94 113.70 115.51 2g52 s SER 125 Ca 0.00 1.73 -0.00 0.00 0.48 0.00 0.00 55.95 58.16 2g52 s SER 125 Cb 0.00 -2.55 0.03 0.00 0.10 0.00 0.00 66.02 63.60 2g52 s SER 125 CO 0.00 -0.35 0.01 -0.62 0.98 0.00 0.00 173.24 173.26 2g52 s ASP 126 N -2.07 0.78 0.41 7.02 2.15 -1.26 -3.98 116.67 119.71 2g52 s ASP 126 Ca 0.61 -0.03 -0.27 0.00 0.43 0.00 0.00 52.55 53.29 2g52 s ASP 126 Cb -0.11 -0.27 -0.10 0.00 -0.30 0.00 0.00 42.92 42.14 2g52 s ASP 126 CO 0.15 -0.13 1.41 -2.65 -0.17 0.00 0.00 175.17 173.78 2g52 n PRO 127 N 4.48 2.34 -3.05 4.34 -0.02 -1.26 -4.93 135.00 136.90 2g52 n PRO 127 Ca -0.20 0.83 -0.40 0.00 -2.02 0.00 0.00 63.50 61.72 2g52 n PRO 127 Cb 0.50 -2.57 -0.05 0.00 -0.02 0.00 0.00 33.50 31.37 2g52 n PRO 127 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g52 s VAL 128 N -1.15 5.04 0.21 -1.45 1.01 -1.26 -4.99 120.40 117.81 2g52 s VAL 128 Ca 0.57 1.44 -0.32 0.00 0.00 0.00 0.00 61.98 63.68 2g52 s VAL 128 Cb -0.48 -4.04 -0.15 0.00 0.00 0.00 0.00 36.38 31.71 2g52 s VAL 128 CO 0.61 0.26 1.25 0.00 0.00 0.00 0.00 175.10 177.22 2g52 n ALA 129 N 3.72 0.08 0.00 5.51 0.00 -1.26 -1.74 120.51 126.82 2g52 n ALA 129 Ca -0.01 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2g52 n ALA 129 Cb 0.51 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2g52 n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g52 n GLY 130 N 1.97 3.28 3.75 0.00 0.00 0.23 -4.94 105.19 109.49 2g52 n GLY 130 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2g52 n GLY 130 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g52 s SER 131 N -0.47 5.01 -0.12 1.61 1.04 -0.71 -4.59 113.70 115.47 2g52 s SER 131 Ca 0.00 2.27 -0.23 0.00 0.48 0.00 0.00 55.95 58.47 2g52 s SER 131 Cb 0.00 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.51 2g52 s SER 131 CO 0.00 -1.71 0.71 -0.55 0.98 0.00 0.00 173.24 172.67 2g52 s SER 132 N -1.92 6.90 0.08 7.02 0.15 -1.26 -0.63 113.70 124.04 2g52 s SER 132 Ca 0.74 1.09 0.09 0.00 0.70 0.00 0.00 55.95 58.57 2g52 s SER 132 Cb -0.27 -2.40 -0.03 0.00 -1.71 0.00 0.00 66.02 61.60 2g52 s SER 132 CO 0.37 -0.22 -0.23 0.00 1.20 0.00 0.00 173.24 174.35 2g52 s ALA 133 N 1.40 2.02 -0.10 5.45 0.00 0.09 -3.33 121.76 127.29 2g52 s ALA 133 Ca 0.35 -1.26 0.04 0.00 0.00 0.00 0.00 51.96 51.09 2g52 s ALA 133 Cb -0.17 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.61 2g52 s ALA 133 CO 0.15 0.45 -0.22 0.99 0.00 0.00 0.00 175.76 177.13 2g52 s THR 134 N -0.97 1.89 0.01 0.00 2.01 -0.03 -0.52 115.64 118.02 2g52 s THR 134 Ca 0.10 -0.92 0.08 0.00 0.31 0.00 0.00 61.69 61.26 2g52 s THR 134 Cb -0.10 -1.65 -0.02 0.00 0.01 0.00 0.00 72.50 70.74 2g52 s THR 134 CO 0.04 0.52 -0.25 0.54 -0.69 0.00 0.00 174.62 174.78 2g52 s VAL 135 N 0.43 2.19 0.05 3.82 0.11 -0.50 0.03 120.40 126.53 2g52 s VAL 135 Ca -0.17 -1.21 0.02 0.00 -2.93 0.00 0.00 61.98 57.69 2g52 s VAL 135 Cb -0.17 -1.81 -0.03 0.00 -1.53 0.00 0.00 36.38 32.84 2g52 s VAL 135 CO 0.07 0.48 -0.07 0.00 -3.33 0.00 0.00 175.10 172.25 2g52 s ALA 136 N -0.72 0.62 0.00 1.54 0.00 -1.04 -1.47 121.76 120.69 2g52 s ALA 136 Ca 0.11 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2g52 s ALA 136 Cb -0.10 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.10 2g52 s ALA 136 CO 0.01 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.09 2g52 n GLY 137 N 1.11 -1.43 0.83 0.00 0.00 -0.13 -4.19 105.19 101.38 2g52 n GLY 137 Ca -0.20 -1.00 0.08 0.00 0.00 0.00 0.00 46.02 44.90 2g52 n GLY 137 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2g52 n TRP 138 N 1.82 0.86 -1.84 1.61 8.01 -1.26 -1.75 117.44 124.90 2g52 n TRP 138 Ca 0.00 -0.91 -0.10 0.00 -1.31 0.00 0.00 57.50 55.17 2g52 n TRP 138 Cb 0.00 -0.31 0.07 0.00 -2.01 0.00 0.00 31.31 29.06 2g52 n TRP 138 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2g52 n GLY 139 N -0.62 -0.36 3.74 6.99 0.00 -1.25 -3.92 105.19 109.77 2g52 n GLY 139 Ca 0.21 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 2g52 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g52 n ALA 140 N -3.17 1.50 1.06 4.61 0.00 0.33 -2.58 120.51 122.26 2g52 n ALA 140 Ca -0.08 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.59 2g52 n ALA 140 Cb 0.23 -2.35 0.11 0.00 0.00 0.00 0.00 19.45 17.45 2g52 n ALA 140 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g52 n THR 141 N -1.16 0.00 -3.81 0.00 -2.24 -1.25 -0.25 114.28 105.57 2g52 n THR 141 Ca 0.11 -0.10 -0.09 0.00 -2.27 0.00 0.00 64.05 61.70 2g52 n THR 141 Cb 0.45 0.75 -0.07 0.00 -2.10 0.00 0.00 70.33 69.36 2g52 n THR 141 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g52 s SER 142 N -2.75 0.04 -0.03 3.42 1.04 -1.26 -4.37 113.70 109.79 2g52 s SER 142 Ca 0.15 -0.55 -0.33 0.00 0.48 0.00 0.00 55.95 55.70 2g52 s SER 142 Cb 0.18 0.36 -0.11 0.00 0.10 0.00 0.00 66.02 66.54 2g52 s SER 142 CO 0.67 -0.73 1.88 1.21 0.98 0.00 0.00 173.24 177.26 2g52 n GLU 143 N 0.00 2.39 -0.59 4.02 2.13 -1.26 -0.80 120.64 126.53 2g52 n GLU 143 Ca -0.16 0.88 0.00 0.00 0.66 0.00 0.00 57.16 58.54 2g52 n GLU 143 Cb 0.62 -2.75 0.00 0.00 0.27 0.00 0.00 31.44 29.58 2g52 n GLU 143 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g52 n GLY 144 N 4.37 0.75 3.77 8.31 0.00 -1.26 -5.01 105.19 116.12 2g52 n GLY 144 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 2g52 n GLY 144 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g52 s GLY 145 N -1.81 2.78 -0.07 -0.02 0.00 0.02 -4.99 107.32 103.23 2g52 s GLY 145 Ca 0.00 0.88 0.21 0.00 0.00 0.00 0.00 44.72 45.80 2g52 s GLY 145 CO 0.00 1.33 0.40 -1.14 0.00 0.00 0.00 173.10 173.69 2g52 n SER 146 N -0.31 0.07 -4.77 1.64 3.41 -1.26 -4.89 113.62 107.51 2g52 n SER 146 Ca 0.06 0.03 -0.40 0.00 -0.26 0.00 0.00 58.87 58.30 2g52 n SER 146 Cb 0.48 1.56 -0.01 0.00 -0.26 0.00 0.00 64.21 65.98 2g52 n SER 146 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g52 s SER 147 N -4.90 6.57 -0.09 4.04 0.01 -1.26 -5.05 113.70 113.03 2g52 s SER 147 Ca -0.08 2.75 -0.00 0.00 1.31 0.00 0.00 55.95 59.93 2g52 s SER 147 Cb 0.11 -2.65 0.02 0.00 0.21 0.00 0.00 66.02 63.72 2g52 s SER 147 CO 0.88 -0.68 -0.06 0.42 0.41 0.00 0.00 173.24 174.21 2g52 s THR 148 N -1.17 0.84 0.41 1.44 -4.23 -1.26 -4.40 115.64 107.27 2g52 s THR 148 Ca 0.52 -0.20 -0.26 0.00 -1.18 0.00 0.00 61.69 60.57 2g52 s THR 148 Cb -0.41 -0.87 -0.10 0.00 1.34 0.00 0.00 72.50 72.46 2g52 s THR 148 CO 0.54 0.33 1.26 -0.81 -0.54 0.00 0.00 174.62 175.40 2g52 n PRO 149 N 4.75 1.93 -0.04 3.99 -0.04 -1.25 -4.93 135.00 139.40 2g52 n PRO 149 Ca -0.14 0.69 -0.15 0.00 -0.04 0.00 0.00 63.50 63.85 2g52 n PRO 149 Cb 0.50 -2.36 -0.07 0.00 -0.04 0.00 0.00 33.50 31.53 2g52 n PRO 149 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2g52 h VAL 150 N 2.12 1.35 -2.83 0.52 2.07 -1.95 -3.45 116.25 114.07 2g52 h VAL 150 Ca -0.47 -1.71 -0.64 0.00 0.82 0.00 0.00 66.70 64.70 2g52 h VAL 150 Cb 1.29 2.03 -0.06 0.00 -1.52 0.00 0.00 31.29 33.03 2g52 h VAL 150 CO 0.60 0.52 -0.34 0.20 0.02 0.00 0.00 177.57 178.57 2g52 s ASN 151 N -6.62 6.60 0.20 0.57 0.01 -1.26 -1.86 114.94 112.59 2g52 s ASN 151 Ca -0.13 0.72 -0.33 0.00 -0.71 0.00 0.00 52.86 52.42 2g52 s ASN 151 Cb 0.06 -2.16 -0.14 0.00 0.41 0.00 0.00 41.25 39.42 2g52 s ASN 151 CO 0.82 0.36 1.38 -0.11 -1.51 0.00 0.00 177.10 178.05 2g52 n LEU 152 N 1.88 2.65 -4.62 0.60 7.94 -0.14 -4.91 117.00 120.40 2g52 n LEU 152 Ca -0.17 1.13 -0.24 0.00 -1.11 0.00 0.00 56.01 55.62 2g52 n LEU 152 Cb 0.54 -1.36 -0.08 0.00 0.53 0.00 0.00 43.42 43.04 2g52 n LEU 152 CO 0.34 -0.67 -0.36 -0.76 -1.11 0.00 0.00 177.39 174.84 2g52 s LEU 153 N 0.40 3.10 0.05 -1.96 1.43 -0.72 -1.24 118.68 119.74 2g52 s LEU 153 Ca 0.73 -0.68 -0.02 0.00 -1.03 0.00 0.00 54.13 53.13 2g52 s LEU 153 Cb -0.72 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 2g52 s LEU 153 CO 0.48 0.02 -0.01 -1.59 0.23 0.00 0.00 176.35 175.48 2g52 s LYS 154 N -3.53 0.59 -0.06 1.70 -2.85 -0.36 -0.96 119.74 114.27 2g52 s LYS 154 Ca 0.30 -1.13 -0.17 0.00 -1.00 0.00 0.00 55.97 53.98 2g52 s LYS 154 Cb -0.07 0.21 0.03 0.00 -2.06 0.00 0.00 37.83 35.95 2g52 s LYS 154 CO 0.19 -0.12 0.39 0.54 0.10 0.00 0.00 175.35 176.45 2g52 s VAL 155 N -3.63 0.03 -0.13 1.79 0.11 -0.54 -0.40 120.40 117.64 2g52 s VAL 155 Ca 0.04 -0.26 -0.01 0.00 -2.93 0.00 0.00 61.98 58.82 2g52 s VAL 155 Cb 0.06 -0.65 -0.02 0.00 -1.53 0.00 0.00 36.38 34.24 2g52 s VAL 155 CO -0.09 -0.14 -0.10 -0.89 -3.33 0.00 0.00 175.10 170.55 2g52 s THR 156 N -0.80 3.37 0.01 5.04 2.01 -1.26 -1.41 115.64 122.61 2g52 s THR 156 Ca -0.09 -0.55 -0.00 0.00 0.31 0.00 0.00 61.69 61.36 2g52 s THR 156 Cb -0.04 -2.43 -0.01 0.00 0.01 0.00 0.00 72.50 70.02 2g52 s THR 156 CO 0.04 0.52 -0.02 0.68 -0.69 0.00 0.00 174.62 175.15 2g52 s VAL 157 N 0.23 0.08 0.42 3.82 -7.23 0.32 -4.97 120.40 113.08 2g52 s VAL 157 Ca -0.06 -0.70 -0.23 0.00 -1.81 0.00 0.00 61.98 59.18 2g52 s VAL 157 Cb -0.15 -0.21 -0.09 0.00 0.56 0.00 0.00 36.38 36.50 2g52 s VAL 157 CO 0.04 -0.38 1.05 -2.16 -0.31 0.00 0.00 175.10 173.34 2g52 s PRO 158 N -1.12 4.06 0.21 4.82 0.04 -1.26 -0.73 135.00 141.01 2g52 s PRO 158 Ca -0.12 1.47 -0.31 0.00 0.04 0.00 0.00 61.00 62.07 2g52 s PRO 158 Cb -0.08 -2.41 -0.11 0.00 0.04 0.00 0.00 34.50 31.94 2g52 s PRO 158 CO -0.01 -0.23 1.64 0.42 0.04 0.00 0.00 177.00 178.86 2g52 s ILE 159 N -1.75 2.27 -0.11 0.56 -1.09 0.20 -1.32 121.20 119.96 2g52 s ILE 159 Ca 0.61 0.20 -0.17 0.00 -2.23 0.00 0.00 60.65 59.05 2g52 s ILE 159 Cb -0.20 -3.13 -0.04 0.00 -1.58 0.00 0.00 42.46 37.51 2g52 s ILE 159 CO 0.25 0.02 0.44 -0.69 -1.23 0.00 0.00 174.94 173.74 2g52 s VAL 160 N 0.94 5.18 0.33 2.92 1.01 0.10 -0.60 120.40 130.28 2g52 s VAL 160 Ca 0.71 0.89 -0.28 0.00 0.00 0.00 0.00 61.98 63.30 2g52 s VAL 160 Cb -0.47 -3.78 -0.13 0.00 0.00 0.00 0.00 36.38 32.00 2g52 s VAL 160 CO 0.35 0.37 1.13 -1.54 0.00 0.00 0.00 175.10 175.40 2g52 n SER 161 N 3.43 1.93 -0.04 3.32 3.41 -1.26 -4.18 113.62 120.23 2g52 n SER 161 Ca -0.09 1.18 0.08 0.00 -0.26 0.00 0.00 58.87 59.78 2g52 n SER 161 Cb 0.52 -1.38 0.46 0.00 -0.26 0.00 0.00 64.21 63.55 2g52 n SER 161 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2g52 h ARG 162 N 2.18 0.47 -0.12 4.33 2.43 -1.96 -1.63 114.38 120.08 2g52 h ARG 162 Ca -0.43 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.71 2g52 h ARG 162 Cb 1.32 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2g52 h ARG 162 CO 0.61 0.31 0.06 0.00 -1.51 0.00 0.00 179.97 179.44 2g52 h ALA 163 N 1.72 0.16 -0.67 2.80 0.00 -1.99 0.30 119.26 121.58 2g52 h ALA 163 Ca 0.21 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2g52 h ALA 163 Cb 0.21 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2g52 h ALA 163 CO -0.05 -0.27 0.41 1.15 0.00 0.00 0.00 179.25 180.48 2g52 h THR 164 N 0.07 1.06 -0.66 0.00 2.02 -1.82 -1.12 112.91 112.46 2g52 h THR 164 Ca 0.04 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 2g52 h THR 164 Cb 0.13 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 2g52 h THR 164 CO -0.01 0.15 0.22 0.00 0.37 0.00 0.00 175.52 176.25 2g52 h ARG 166 N 0.95 1.05 -0.80 0.00 3.08 -0.25 -0.32 114.38 118.08 2g52 h ARG 166 Ca 0.21 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 2g52 h ARG 166 Cb 0.28 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 2g52 h ARG 166 CO -0.01 0.69 0.48 0.00 -1.07 0.00 0.00 179.97 180.06 2g52 h ALA 167 N 1.50 1.33 -0.10 0.04 0.00 -0.40 0.31 119.26 121.95 2g52 h ALA 167 Ca 0.47 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 2g52 h ALA 167 Cb 0.34 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2g52 h ALA 167 CO -0.22 0.57 -0.31 1.96 0.00 0.00 0.00 179.25 181.25 2g52 h GLN 168 N 1.11 0.38 0.00 0.00 4.20 -0.72 -3.38 115.11 116.70 2g52 h GLN 168 Ca 0.29 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2g52 h GLN 168 Cb -0.04 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2g52 h GLN 168 CO -0.05 0.90 -1.32 0.66 -0.67 0.00 0.00 178.83 178.35 2g52 n TYR 169 N -4.42 0.00 0.00 2.96 4.01 -0.19 -5.02 117.16 114.50 2g52 n TYR 169 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2g52 n TYR 169 Cb 0.49 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 2g52 n TYR 169 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g52 n GLY 170 N 1.49 1.66 0.12 2.72 0.00 0.11 -4.51 105.19 106.77 2g52 n GLY 170 Ca -0.00 -1.62 -0.08 0.00 0.00 0.00 0.00 46.02 44.31 2g52 n GLY 170 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2g52 h THR 171 N 0.00 0.89 -1.00 2.61 2.02 -1.91 -2.65 112.91 112.87 2g52 h THR 171 Ca 0.00 -0.05 0.17 0.00 0.77 0.00 0.00 66.41 67.30 2g52 h THR 171 Cb 0.00 0.74 -0.10 0.00 -1.74 0.00 0.00 68.15 67.05 2g52 h THR 171 CO 0.00 0.03 0.62 0.28 0.37 0.00 0.00 175.52 176.81 2g52 h SER 172 N 0.14 0.81 0.49 4.18 0.02 -1.93 -3.01 113.55 114.25 2g52 h SER 172 Ca 0.11 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2g52 h SER 172 Cb 0.11 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2g52 h SER 172 CO -0.14 0.34 -0.21 0.00 -1.14 0.00 0.00 176.83 175.68 2g52 h ALA 173 N 1.61 1.26 -3.36 3.77 0.00 -1.70 -3.41 119.26 117.42 2g52 h ALA 173 Ca 0.55 -0.19 -0.67 0.00 0.00 0.00 0.00 54.91 54.60 2g52 h ALA 173 Cb 0.79 -0.03 -0.33 0.00 0.00 0.00 0.00 17.79 18.22 2g52 h ALA 173 CO -0.34 0.26 -0.75 0.42 0.00 0.00 0.00 179.25 178.84 2g52 s ILE 174 N -4.08 2.74 0.58 0.00 -1.09 -1.14 -5.00 121.20 113.23 2g52 s ILE 174 Ca -0.02 -1.15 0.09 0.00 -2.23 0.00 0.00 60.65 57.34 2g52 s ILE 174 Cb 0.13 -2.43 0.09 0.00 -1.58 0.00 0.00 42.46 38.67 2g52 s ILE 174 CO 0.63 0.15 0.81 0.42 -1.23 0.00 0.00 174.94 175.72 2g52 s THR 175 N 1.28 2.17 -1.27 2.92 -4.23 -1.26 -4.92 115.64 110.33 2g52 s THR 175 Ca -0.01 -0.96 0.27 0.00 -1.18 0.00 0.00 61.69 59.81 2g52 s THR 175 Cb -0.17 -2.22 0.39 0.00 1.34 0.00 0.00 72.50 71.84 2g52 s THR 175 CO -0.05 0.00 1.92 0.59 -0.54 0.00 0.00 174.62 176.54 2g52 n ASN 176 N -2.29 0.00 -0.24 3.99 3.02 -1.26 -2.21 115.26 116.26 2g52 n ASN 176 Ca 0.15 0.11 0.12 0.00 -0.03 0.00 0.00 54.58 54.94 2g52 n ASN 176 Cb 0.61 -0.36 0.59 0.00 -0.61 0.00 0.00 39.78 40.01 2g52 n ASN 176 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g52 n GLN 177 N -1.36 1.33 -4.36 3.52 3.00 -1.26 -4.78 117.38 113.46 2g52 n GLN 177 Ca 0.11 -0.48 -0.27 0.00 -0.01 0.00 0.00 57.00 56.34 2g52 n GLN 177 Cb 0.25 -1.41 -0.13 0.00 0.00 0.00 0.00 30.24 28.96 2g52 n GLN 177 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 2g52 s MET 178 N -1.95 1.32 0.26 -1.09 -1.94 -0.94 -1.68 119.30 113.28 2g52 s MET 178 Ca 0.36 -1.30 0.02 0.00 -1.71 0.00 0.00 55.69 53.06 2g52 s MET 178 Cb 0.18 -1.74 -0.05 0.00 2.01 0.00 0.00 34.83 35.22 2g52 s MET 178 CO 0.29 0.41 0.06 -0.59 -0.01 0.00 0.00 175.02 175.18 2g52 s PHE 179 N -1.11 1.60 0.11 -0.03 -0.12 -0.16 -4.79 117.98 113.47 2g52 s PHE 179 Ca 0.12 -1.07 0.09 0.00 -0.05 0.00 0.00 56.93 56.02 2g52 s PHE 179 Cb -0.10 -0.96 -0.04 0.00 -0.63 0.00 0.00 43.02 41.30 2g52 s PHE 179 CO 0.06 -0.19 -0.22 0.00 -0.05 0.00 0.00 175.22 174.81 2g52 s ALA 181 N -1.12 -0.84 0.00 0.00 0.00 -0.73 -0.72 121.76 118.34 2g52 s ALA 181 Ca 0.08 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.59 2g52 s ALA 181 Cb -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2g52 s ALA 181 CO 0.05 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 175.98 2g52 n GLY 182 N 1.70 0.52 3.25 0.00 0.00 -0.43 -1.44 105.19 108.79 2g52 n GLY 182 Ca -0.19 -1.64 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 2g52 n GLY 182 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g52 s VAL 183 N -1.52 2.03 0.22 1.61 -7.23 -1.26 -4.25 120.40 109.99 2g52 s VAL 183 Ca 0.00 -1.04 -0.05 0.00 -1.81 0.00 0.00 61.98 59.09 2g52 s VAL 183 Cb 0.00 -1.73 0.06 0.00 0.56 0.00 0.00 36.38 35.27 2g52 s VAL 183 CO 0.00 0.56 1.66 0.77 -0.31 0.00 0.00 175.10 177.78 2g52 h SER 184 N 6.27 0.84 0.00 4.85 4.64 -1.98 0.73 113.55 128.90 2g52 h SER 184 Ca -0.28 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 2g52 h SER 184 Cb 1.20 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2g52 h SER 184 CO 0.47 0.98 0.00 -1.54 -0.87 0.00 0.00 176.83 175.87 2g52 n SER 185 N -4.15 0.00 0.00 4.97 3.41 -1.26 -1.89 113.62 114.70 2g52 n SER 185 Ca 0.01 -1.26 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 2g52 n SER 185 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 2g52 n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g52 n GLY 186 N 0.51 -2.31 0.57 5.00 0.00 0.26 -4.51 105.19 104.70 2g52 n GLY 186 Ca 0.10 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2g52 n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g52 n GLY 187 N -0.75 0.58 2.87 -0.02 0.00 0.11 -4.80 105.19 103.18 2g52 n GLY 187 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2g52 n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g52 s LYS 188 N -0.81 1.02 0.08 1.61 1.02 -1.26 -3.47 119.74 117.93 2g52 s LYS 188 Ca 0.00 -0.11 -0.27 0.00 0.02 0.00 0.00 55.97 55.61 2g52 s LYS 188 Cb 0.00 -1.13 0.09 0.00 -0.52 0.00 0.00 37.83 36.27 2g52 s LYS 188 CO 0.00 -0.19 1.12 0.34 -0.92 0.00 0.00 175.35 175.70 2g52 s ASP 189 N 1.43 -0.10 0.56 2.83 -1.08 -0.76 -4.34 116.67 115.22 2g52 s ASP 189 Ca -0.02 -0.30 -0.06 0.00 -0.52 0.00 0.00 52.55 51.65 2g52 s ASP 189 Cb -0.13 0.33 -0.01 0.00 -1.46 0.00 0.00 42.92 41.65 2g52 s ASP 189 CO -0.03 -0.62 0.88 -0.94 0.52 0.00 0.00 175.17 174.98 2g52 s SER 190 N -3.02 5.88 0.00 -0.34 1.04 -1.26 -0.44 113.70 115.55 2g52 s SER 190 Ca 0.14 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.44 2g52 s SER 190 Cb 0.01 -1.97 0.00 0.00 0.10 0.00 0.00 66.02 64.16 2g52 s SER 190 CO -0.00 -0.89 0.00 0.00 0.98 0.00 0.00 173.24 173.33 2g52 s GLN 192 N -1.10 4.20 0.00 0.00 1.11 -1.26 -1.30 119.66 121.30 2g52 s GLN 192 Ca 0.00 2.41 0.00 0.00 0.01 0.00 0.00 55.36 57.78 2g52 s GLN 192 Cb 0.00 -3.14 0.00 0.00 -1.01 0.00 0.00 33.01 28.86 2g52 s GLN 192 CO 0.00 -0.64 0.00 0.41 0.01 0.00 0.00 175.29 175.07 2g52 n GLY 193 N 3.81 0.07 0.05 3.09 0.00 -1.26 -0.52 105.19 110.44 2g52 n GLY 193 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2g52 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g52 n ASP 194 N 0.00 0.67 -4.56 1.61 8.00 -0.42 -3.78 116.55 118.07 2g52 n ASP 194 Ca 0.00 0.01 -0.38 0.00 0.71 0.00 0.00 54.79 55.13 2g52 n ASP 194 Cb 0.00 0.40 0.04 0.00 -0.02 0.00 0.00 41.12 41.55 2g52 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2g52 n SER 195 N -2.08 0.14 0.00 -2.24 7.64 -1.26 -1.73 113.62 114.10 2g52 n SER 195 Ca 0.03 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.71 2g52 n SER 195 Cb 0.44 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 2g52 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g52 n GLY 196 N 1.46 2.64 3.68 0.23 0.00 0.10 -0.94 105.19 112.37 2g52 n GLY 196 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2g52 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g52 s GLY 197 N -0.44 1.57 0.20 -0.02 0.00 -0.70 -3.60 107.32 104.32 2g52 s GLY 197 Ca 0.00 -0.48 -0.30 0.00 0.00 0.00 0.00 44.72 43.94 2g52 s GLY 197 CO 0.00 0.17 0.99 2.56 0.00 0.00 0.00 173.10 176.82 2g52 s PRO 198 N -5.06 4.75 -0.14 2.90 0.04 -1.26 -0.43 135.00 135.80 2g52 s PRO 198 Ca 0.66 1.56 0.01 0.00 0.04 0.00 0.00 61.00 63.27 2g52 s PRO 198 Cb -0.17 -3.29 -0.00 0.00 0.04 0.00 0.00 34.50 31.07 2g52 s PRO 198 CO 0.57 0.34 -0.16 -1.50 0.04 0.00 0.00 177.00 176.28 2g52 s ILE 199 N -0.74 2.63 0.22 0.56 2.07 -0.68 -2.51 121.20 122.74 2g52 s ILE 199 Ca 0.44 -0.80 0.10 0.00 -1.41 0.00 0.00 60.65 58.99 2g52 s ILE 199 Cb -0.27 -2.09 -0.04 0.00 0.13 0.00 0.00 42.46 40.19 2g52 s ILE 199 CO 0.33 0.53 -0.12 0.68 -1.91 0.00 0.00 174.94 174.45 2g52 s VAL 200 N 0.63 2.97 0.84 4.00 -7.23 0.10 -1.20 120.40 120.52 2g52 s VAL 200 Ca -0.09 -1.92 -0.14 0.00 -1.81 0.00 0.00 61.98 58.02 2g52 s VAL 200 Cb -0.16 -2.51 0.19 0.00 0.56 0.00 0.00 36.38 34.46 2g52 s VAL 200 CO 0.03 -0.22 1.15 -0.90 -0.31 0.00 0.00 175.10 174.84 2g52 n ASP 201 N -0.25 0.11 0.29 4.85 5.68 -0.02 -0.85 116.55 126.35 2g52 n ASP 201 Ca -0.09 -1.43 0.16 0.00 -0.50 0.00 0.00 54.79 52.93 2g52 n ASP 201 Cb 0.57 -0.87 0.85 0.00 -1.14 0.00 0.00 41.12 40.53 2g52 n ASP 201 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2g52 h SER 202 N -1.49 0.00 -0.05 -1.12 4.64 -1.90 0.17 113.55 113.80 2g52 h SER 202 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2g52 h SER 202 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2g52 h SER 202 CO 0.26 0.06 0.00 -1.20 -0.87 0.00 0.00 176.83 175.08 2g52 n SER 203 N -3.40 0.87 -0.68 4.97 7.64 -1.26 -4.96 113.62 116.79 2g52 n SER 203 Ca -0.02 -1.41 -0.09 0.00 1.01 0.00 0.00 58.87 58.37 2g52 n SER 203 Cb 0.20 -0.03 -0.04 0.00 -1.01 0.00 0.00 64.21 63.34 2g52 n SER 203 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2g52 n ASN 204 N -0.28 -4.60 -4.71 6.43 3.02 0.05 -5.02 115.26 110.15 2g52 n ASN 204 Ca 0.19 0.22 -0.42 0.00 -0.03 0.00 0.00 54.58 54.54 2g52 n ASN 204 Cb 0.23 -2.88 -0.03 0.00 -0.61 0.00 0.00 39.78 36.49 2g52 n ASN 204 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g52 s THR 205 N -2.16 3.37 -0.36 3.41 2.01 -1.26 -4.75 115.64 115.90 2g52 s THR 205 Ca 0.00 0.94 -0.28 0.00 0.31 0.00 0.00 61.69 62.66 2g52 s THR 205 Cb 0.00 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 2g52 s THR 205 CO 0.00 0.06 1.83 -0.22 -0.69 0.00 0.00 174.62 175.59 2g52 s LEU 206 N 1.42 3.48 -0.07 4.42 2.96 0.33 -0.84 118.68 130.38 2g52 s LEU 206 Ca 0.65 1.22 0.17 0.00 -0.22 0.00 0.00 54.13 55.95 2g52 s LEU 206 Cb -0.36 -3.39 -0.26 0.00 0.50 0.00 0.00 46.19 42.69 2g52 s LEU 206 CO 0.30 -1.81 0.28 2.30 -1.32 0.00 0.00 176.35 176.10 2g52 n ILE 207 N 7.42 0.40 -3.83 6.68 -5.35 -0.34 -1.42 119.36 122.92 2g52 n ILE 207 Ca 0.23 -0.52 -0.07 0.00 -0.27 0.00 0.00 62.75 62.13 2g52 n ILE 207 Cb 0.47 -0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 2g52 n ILE 207 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2g52 s GLY 208 N -4.42 0.08 0.01 3.28 0.00 -0.83 -1.96 107.32 103.47 2g52 s GLY 208 Ca -0.07 -0.40 0.08 0.00 0.00 0.00 0.00 44.72 44.32 2g52 s GLY 208 CO 0.73 0.16 -0.25 0.00 0.00 0.00 0.00 173.10 173.75 2g52 s ALA 209 N -3.01 2.07 0.14 3.20 0.00 -0.67 -1.69 121.76 121.80 2g52 s ALA 209 Ca 0.14 -1.12 -0.32 0.00 0.00 0.00 0.00 51.96 50.66 2g52 s ALA 209 Cb -0.04 -0.49 -0.11 0.00 0.00 0.00 0.00 23.12 22.48 2g52 s ALA 209 CO 0.08 0.50 1.81 0.28 0.00 0.00 0.00 175.76 178.42 2g52 n VAL 210 N 2.20 0.27 0.01 0.00 0.31 0.43 -0.75 118.33 120.80 2g52 n VAL 210 Ca -0.16 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2g52 n VAL 210 Cb 0.52 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 31.38 2g52 n VAL 210 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2g52 n SER 211 N 5.19 0.17 -3.16 4.52 2.88 -0.77 0.00 113.62 122.44 2g52 n SER 211 Ca 0.18 0.03 -0.09 0.00 -1.33 0.00 0.00 58.87 57.65 2g52 n SER 211 Cb 0.36 -0.05 0.01 0.00 -0.75 0.00 0.00 64.21 63.78 2g52 n SER 211 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2g52 s TRP 212 N -1.16 0.21 0.00 0.66 1.48 -0.76 -4.89 118.94 114.48 2g52 s TRP 212 Ca 0.00 -0.78 0.00 0.00 -1.06 0.00 0.00 56.10 54.26 2g52 s TRP 212 Cb 0.00 0.67 0.00 0.00 -1.16 0.00 0.00 33.47 32.98 2g52 s TRP 212 CO 0.00 -1.44 0.00 0.41 -4.06 0.00 0.00 176.95 171.86 2g52 n GLY 213 N -0.52 0.76 3.52 3.67 0.00 -1.26 -0.86 105.19 110.51 2g52 n GLY 213 Ca -0.06 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 2g52 n GLY 213 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g52 s ASN 214 N 0.00 6.19 0.80 1.61 2.47 -1.26 -4.89 114.94 119.85 2g52 s ASN 214 Ca 0.00 -0.58 0.00 0.00 0.42 0.00 0.00 52.86 52.70 2g52 s ASN 214 Cb 0.00 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.29 2g52 s ASN 214 CO 0.00 -1.68 0.00 0.61 -3.72 0.00 0.00 177.10 172.31 2g52 n GLY 215 N 5.34 0.69 2.78 1.21 0.00 -1.26 -4.67 105.19 109.28 2g52 n GLY 215 Ca 0.01 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 2g52 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g52 n ALA 217 N 4.20 -0.33 -1.83 0.00 0.00 -1.26 -4.50 120.51 116.78 2g52 n ALA 217 Ca -0.27 0.22 -0.40 0.00 0.00 0.00 0.00 53.44 52.98 2g52 n ALA 217 Cb 0.50 -1.76 -0.04 0.00 0.00 0.00 0.00 19.45 18.15 2g52 n ALA 217 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2g52 s ARG 218 N -3.90 4.60 0.39 0.00 0.52 -1.26 0.08 118.95 119.37 2g52 s ARG 218 Ca 0.00 1.83 -0.28 0.00 -0.52 0.00 0.00 55.73 56.76 2g52 s ARG 218 Cb 0.00 -3.20 -0.11 0.00 0.52 0.00 0.00 34.95 32.16 2g52 s ARG 218 CO 0.00 0.14 1.46 -2.30 0.02 0.00 0.00 175.30 174.62 2g52 n PRO 219 N 1.46 2.57 -0.89 3.54 -0.02 -1.26 -2.43 135.00 137.96 2g52 n PRO 219 Ca -0.00 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2g52 n PRO 219 Cb 0.45 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 2g52 n PRO 219 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2g52 n ASN 220 N 0.38 -2.65 -3.75 2.55 3.02 -0.79 -4.91 115.26 109.10 2g52 n ASN 220 Ca 0.02 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.27 2g52 n ASN 220 Cb 0.39 -1.71 -0.15 0.00 -0.61 0.00 0.00 39.78 37.70 2g52 n ASN 220 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2g52 s TYR 221 N -1.90 1.92 0.68 3.10 2.02 -1.02 -4.78 117.35 117.37 2g52 s TYR 221 Ca 0.00 -1.93 -0.17 0.00 -0.37 0.00 0.00 57.07 54.59 2g52 s TYR 221 Cb 0.00 -1.84 0.01 0.00 -0.40 0.00 0.00 41.96 39.73 2g52 s TYR 221 CO 0.00 -0.87 1.27 -1.12 -1.57 0.00 0.00 175.55 173.26 2g52 s SER 222 N 1.40 4.41 0.40 2.29 0.01 -1.26 -4.25 113.70 116.70 2g52 s SER 222 Ca 0.11 2.56 -0.26 0.00 1.31 0.00 0.00 55.95 59.68 2g52 s SER 222 Cb -0.18 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.35 2g52 s SER 222 CO -0.20 -2.13 1.24 -0.83 0.41 0.00 0.00 173.24 171.72 2g52 s GLY 223 N -1.56 2.90 -0.08 3.44 0.00 -0.52 -4.54 107.32 106.95 2g52 s GLY 223 Ca 0.80 1.10 0.05 0.00 0.00 0.00 0.00 44.72 46.67 2g52 s GLY 223 CO 0.42 1.65 -0.24 0.14 0.00 0.00 0.00 173.10 175.07 2g52 s VAL 224 N -1.33 2.01 0.03 1.40 1.01 -0.03 -1.78 120.40 121.71 2g52 s VAL 224 Ca 0.57 -1.02 0.07 0.00 0.00 0.00 0.00 61.98 61.60 2g52 s VAL 224 Cb -0.34 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 2g52 s VAL 224 CO 0.44 0.55 -0.19 -0.31 0.00 0.00 0.00 175.10 175.59 2g52 s TYR 225 N 0.12 1.68 0.01 5.22 1.51 0.55 -1.83 117.35 124.61 2g52 s TYR 225 Ca -0.12 -0.36 -0.30 0.00 -1.01 0.00 0.00 57.07 55.28 2g52 s TYR 225 Cb -0.16 -1.02 -0.04 0.00 -0.11 0.00 0.00 41.96 40.63 2g52 s TYR 225 CO 0.06 0.06 1.11 0.00 -1.11 0.00 0.00 175.55 175.67 2g52 s ALA 226 N -0.73 3.33 -0.42 3.71 0.00 0.07 -0.99 121.76 126.75 2g52 s ALA 226 Ca 0.06 0.67 -0.23 0.00 0.00 0.00 0.00 51.96 52.46 2g52 s ALA 226 Cb -0.08 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.63 2g52 s ALA 226 CO 0.01 -0.44 0.80 0.45 0.00 0.00 0.00 175.76 176.59 2g52 s SER 227 N 1.12 6.48 0.18 0.00 0.15 -0.68 -1.67 113.70 119.29 2g52 s SER 227 Ca 0.55 0.12 -0.12 0.00 0.70 0.00 0.00 55.95 57.20 2g52 s SER 227 Cb -0.25 -2.40 0.15 0.00 -1.71 0.00 0.00 66.02 61.82 2g52 s SER 227 CO 0.27 -0.86 1.79 0.58 1.20 0.00 0.00 173.24 176.22 2g52 h VAL 228 N 5.90 0.95 -0.95 4.45 2.07 -1.71 -2.14 116.25 124.81 2g52 h VAL 228 Ca -0.25 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.11 2g52 h VAL 228 Cb 1.09 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2g52 h VAL 228 CO 0.95 0.09 0.62 1.23 0.02 0.00 0.00 177.57 180.49 2g52 h GLY 229 N 0.52 1.35 1.75 2.17 0.00 -1.76 -1.81 103.07 105.29 2g52 h GLY 229 Ca 0.24 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 46.96 2g52 h GLY 229 CO -0.17 0.46 -0.47 0.00 0.00 0.00 0.00 176.54 176.36 2g52 h ALA 230 N 1.36 1.00 -0.38 3.60 0.00 -1.63 -2.68 119.26 120.53 2g52 h ALA 230 Ca 0.36 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2g52 h ALA 230 Cb -0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2g52 h ALA 230 CO -0.09 0.64 0.03 1.28 0.00 0.00 0.00 179.25 181.11 2g52 n LEU 231 N -3.98 4.47 0.14 0.00 4.77 -0.83 -4.70 117.00 116.87 2g52 n LEU 231 Ca -0.02 -3.12 0.05 0.00 -0.03 0.00 0.00 56.01 52.89 2g52 n LEU 231 Cb 0.52 -0.60 0.50 0.00 -2.33 0.00 0.00 43.42 41.51 2g52 n LEU 231 CO 0.43 0.75 1.03 0.03 -1.33 0.00 0.00 177.39 178.30 2g52 h ARG 232 N 2.14 0.22 0.14 3.23 2.47 -1.46 -2.17 114.38 118.95 2g52 h ARG 232 Ca 0.06 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.76 2g52 h ARG 232 Cb 1.66 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.92 2g52 h ARG 232 CO 0.35 0.22 -0.17 0.77 0.56 0.00 0.00 179.97 181.70 2g52 h SER 233 N 0.22 -0.45 0.03 7.04 0.02 -1.89 0.33 113.55 118.85 2g52 h SER 233 Ca 0.06 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2g52 h SER 233 Cb 0.11 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 2g52 h SER 233 CO -0.00 -0.25 -0.16 0.15 -1.14 0.00 0.00 176.83 175.43 2g52 h PHE 234 N -0.35 -0.41 0.21 3.45 3.57 -1.87 -2.52 116.94 119.01 2g52 h PHE 234 Ca 0.01 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2g52 h PHE 234 Cb 0.34 0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2g52 h PHE 234 CO -0.15 -0.23 -0.10 0.82 -2.23 0.00 0.00 178.31 176.42 2g52 h ILE 235 N -0.28 0.83 0.00 1.41 2.04 -1.15 -2.93 117.51 117.43 2g52 h ILE 235 Ca 0.04 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2g52 h ILE 235 Cb 0.33 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2g52 h ILE 235 CO -0.13 0.04 -0.11 0.44 0.00 0.00 0.00 178.15 178.39 2g52 h ASP 236 N -0.37 0.00 -0.06 1.72 3.32 -0.42 -0.90 116.42 119.71 2g52 h ASP 236 Ca -0.03 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2g52 h ASP 236 Cb 0.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2g52 h ASP 236 CO 0.05 0.11 -0.04 0.74 -1.72 0.00 0.00 179.24 178.37 2g52 h THR 237 N 0.00 1.35 -0.02 0.35 2.02 -1.27 -3.34 112.91 112.00 2g52 h THR 237 Ca -0.00 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.05 2g52 h THR 237 Cb 0.28 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 2g52 h THR 237 CO 0.01 0.31 -0.21 -1.22 0.37 0.00 0.00 175.52 174.79 2g52 n TYR 238 N -4.76 0.00 1.75 3.16 4.01 -0.97 -5.13 117.16 115.22 2g52 n TYR 238 Ca -0.07 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.81 2g52 n TYR 238 Cb 0.27 0.00 0.83 0.00 -0.31 0.00 0.00 39.34 40.13 2g52 n TYR 238 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40