#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gdn s VAL 17 N 0.00 4.82 -0.41 1.39 1.01 0.41 -3.84 120.40 123.78 1gdn s VAL 17 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1gdn s VAL 17 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1gdn s VAL 17 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1gdn n GLY 18 N 3.09 0.62 1.66 4.51 0.00 -1.24 -1.83 105.19 112.02 1gdn n GLY 18 Ca -0.17 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 1gdn n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gdn n GLY 19 N -2.31 1.33 3.29 -0.02 0.00 -1.26 -4.88 105.19 101.34 1gdn n GLY 19 Ca -0.04 -2.08 -0.16 0.00 0.00 0.00 0.00 46.02 43.74 1gdn n GLY 19 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gdn s THR 20 N -0.86 1.20 0.21 2.61 -1.32 -0.08 -4.93 115.64 112.47 1gdn s THR 20 Ca 0.27 -2.07 -0.31 0.00 -1.21 0.00 0.00 61.69 58.37 1gdn s THR 20 Cb -0.02 -2.03 -0.10 0.00 -1.51 0.00 0.00 72.50 68.84 1gdn s THR 20 CO 0.18 -0.60 1.47 -0.44 -2.21 0.00 0.00 174.62 173.02 1gdn s SER 21 N -3.23 6.66 0.52 8.08 0.01 -1.26 -0.94 113.70 123.54 1gdn s SER 21 Ca 0.21 2.61 -0.20 0.00 1.31 0.00 0.00 55.95 59.88 1gdn s SER 21 Cb 0.03 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.59 1gdn s SER 21 CO 0.04 -0.73 1.15 0.00 0.41 0.00 0.00 173.24 174.11 1gdn s ALA 22 N 0.42 2.77 0.29 1.44 0.00 -0.51 -4.81 121.76 121.36 1gdn s ALA 22 Ca 0.63 0.88 -0.01 0.00 0.00 0.00 0.00 51.96 53.45 1gdn s ALA 22 Cb -0.42 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 1gdn s ALA 22 CO 0.39 -0.77 0.51 -1.12 0.00 0.00 0.00 175.76 174.76 1gdn s SER 23 N -1.63 6.36 0.14 0.00 0.01 -1.26 -4.91 113.70 112.41 1gdn s SER 23 Ca 0.70 0.51 -0.32 0.00 1.31 0.00 0.00 55.95 58.15 1gdn s SER 23 Cb -0.26 -2.06 -0.12 0.00 0.21 0.00 0.00 66.02 63.79 1gdn s SER 23 CO 0.30 -0.20 1.74 0.00 0.41 0.00 0.00 173.24 175.49 1gdn n ALA 24 N -1.24 2.02 -0.68 1.44 0.00 -1.26 -2.08 120.51 118.71 1gdn n ALA 24 Ca -0.04 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1gdn n ALA 24 Cb 0.55 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1gdn n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gdn n GLY 25 N 3.95 0.73 0.33 0.00 0.00 -1.26 -4.97 105.19 103.97 1gdn n GLY 25 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 1gdn n GLY 25 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gdn h ASP 26 N 0.00 0.94 -1.66 1.61 3.32 -1.81 -3.35 116.42 115.46 1gdn h ASP 26 Ca 0.00 -0.13 -0.50 0.00 0.02 0.00 0.00 57.03 56.42 1gdn h ASP 26 Cb 0.00 -0.24 -0.35 0.00 0.22 0.00 0.00 39.33 38.96 1gdn h ASP 26 CO 0.00 0.83 -1.01 0.49 -1.72 0.00 0.00 179.24 177.83 1gdn n PHE 27 N -4.30 -0.83 0.31 4.55 3.72 -1.26 -4.99 117.46 114.65 1gdn n PHE 27 Ca 0.06 -3.28 0.20 0.00 -0.05 0.00 0.00 57.45 54.38 1gdn n PHE 27 Cb 0.17 -0.03 1.06 0.00 -0.94 0.00 0.00 39.48 39.74 1gdn n PHE 27 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1gdn h PRO 28 N 3.92 0.00 -0.01 -1.08 0.11 -1.81 0.22 132.00 133.35 1gdn h PRO 28 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1gdn h PRO 28 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1gdn h PRO 28 CO 0.44 0.00 -0.18 1.97 -0.21 0.00 0.00 178.00 180.01 1gdn n PHE 29 N -2.91 0.00 -2.49 0.65 1.16 -1.21 -1.51 117.46 111.15 1gdn n PHE 29 Ca -0.03 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.18 1gdn n PHE 29 Cb 0.12 -0.08 -0.04 0.00 -1.61 0.00 0.00 39.48 37.87 1gdn n PHE 29 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 1gdn s ILE 30 N -2.34 3.57 0.08 1.97 2.07 0.78 -0.14 121.20 127.18 1gdn s ILE 30 Ca 0.28 1.31 0.08 0.00 -1.41 0.00 0.00 60.65 60.91 1gdn s ILE 30 Cb 0.20 -3.73 -0.03 0.00 0.13 0.00 0.00 42.46 39.03 1gdn s ILE 30 CO 0.46 0.11 -0.20 0.68 -1.91 0.00 0.00 174.94 174.07 1gdn s VAL 31 N -1.50 1.66 0.08 4.00 -7.23 -0.34 -4.26 120.40 112.81 1gdn s VAL 31 Ca 0.55 -1.38 -0.11 0.00 -1.81 0.00 0.00 61.98 59.22 1gdn s VAL 31 Cb -0.26 -1.49 -0.06 0.00 0.56 0.00 0.00 36.38 35.14 1gdn s VAL 31 CO 0.32 0.05 0.42 -0.94 -0.31 0.00 0.00 175.10 174.64 1gdn s SER 32 N -1.59 6.68 -0.20 4.85 1.04 -0.45 -1.12 113.70 122.92 1gdn s SER 32 Ca 0.07 0.85 0.01 0.00 0.48 0.00 0.00 55.95 57.35 1gdn s SER 32 Cb -0.09 -2.20 0.05 0.00 0.10 0.00 0.00 66.02 63.87 1gdn s SER 32 CO 0.03 0.18 -0.09 -0.63 0.98 0.00 0.00 173.24 173.71 1gdn s ILE 33 N -1.37 1.61 0.31 -1.02 1.01 0.11 -0.99 121.20 120.86 1gdn s ILE 33 Ca 0.33 -1.03 -0.01 0.00 0.00 0.00 0.00 60.65 59.93 1gdn s ILE 33 Cb -0.14 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 1gdn s ILE 33 CO 0.18 0.12 0.52 -0.94 0.00 0.00 0.00 174.94 174.82 1gdn s SER 34 N 1.40 6.34 -0.05 3.58 1.04 -0.12 -1.23 113.70 124.66 1gdn s SER 34 Ca -0.02 0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.90 1gdn s SER 34 Cb -0.17 -2.05 0.02 0.00 0.10 0.00 0.00 66.02 63.93 1gdn s SER 34 CO -0.08 -0.24 -0.02 -0.60 0.98 0.00 0.00 173.24 173.28 1gdn s ARG 35 N -4.03 0.66 -1.32 4.02 3.52 0.07 -1.88 118.95 120.00 1gdn s ARG 35 Ca 0.40 -0.00 -0.05 0.00 -0.13 0.00 0.00 55.73 55.95 1gdn s ARG 35 Cb -0.10 -0.81 0.03 0.00 -1.56 0.00 0.00 34.95 32.51 1gdn s ARG 35 CO 0.34 -0.16 0.36 0.09 -0.81 0.00 0.00 175.30 175.12 1gdn n ASN 37 N 4.41 -4.48 0.00 -2.12 3.02 0.27 -1.58 115.26 114.78 1gdn n ASN 37 Ca -0.20 -0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.17 1gdn n ASN 37 Cb 0.50 -3.70 0.00 0.00 -0.61 0.00 0.00 39.78 35.97 1gdn n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gdn n GLY 38 N -1.15 1.18 3.60 7.41 0.00 -1.26 -5.02 105.19 109.95 1gdn n GLY 38 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1gdn n GLY 38 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gdn s GLY 39 N -1.91 2.15 0.61 -0.02 0.00 -0.61 -5.07 107.32 102.47 1gdn s GLY 39 Ca 0.00 -2.04 -0.19 0.00 0.00 0.00 0.00 44.72 42.50 1gdn s GLY 39 CO 0.00 -1.96 1.27 2.56 0.00 0.00 0.00 173.10 174.97 1gdn s PRO 40 N -3.68 2.78 0.37 2.90 0.04 -1.26 -0.75 135.00 135.40 1gdn s PRO 40 Ca 0.34 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1gdn s PRO 40 Cb 0.02 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1gdn s PRO 40 CO 0.18 -1.40 0.00 1.87 0.04 0.00 0.00 177.00 177.70 1gdn n TRP 41 N -1.67 -3.47 -3.52 0.56 -0.00 -1.06 -4.62 117.44 103.66 1gdn n TRP 41 Ca 0.14 0.94 -0.05 0.00 -0.00 0.00 0.00 57.50 58.53 1gdn n TRP 41 Cb 0.48 1.99 0.01 0.00 -0.00 0.00 0.00 31.31 33.79 1gdn n TRP 41 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1gdn s GLY 43 N -2.11 2.84 0.21 0.00 0.00 0.17 -0.71 107.32 107.72 1gdn s GLY 43 Ca 0.10 -0.88 -0.15 0.00 0.00 0.00 0.00 44.72 43.79 1gdn s GLY 43 CO 0.07 -2.15 0.74 0.61 0.00 0.00 0.00 173.10 172.38 1gdn n GLY 44 N -1.26 0.91 2.95 0.20 0.00 -0.27 -3.09 105.19 104.63 1gdn n GLY 44 Ca -0.14 -1.14 -0.24 0.00 0.00 0.00 0.00 46.02 44.49 1gdn n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gdn s SER 45 N -2.82 1.76 -0.29 1.61 0.01 -0.04 -1.20 113.70 112.72 1gdn s SER 45 Ca 0.16 -0.26 -0.29 0.00 1.31 0.00 0.00 55.95 56.87 1gdn s SER 45 Cb -0.03 -0.75 0.01 0.00 0.21 0.00 0.00 66.02 65.46 1gdn s SER 45 CO 0.06 -0.04 1.09 -0.22 0.41 0.00 0.00 173.24 174.54 1gdn s LEU 46 N 1.09 3.97 -0.04 2.44 2.96 0.80 -0.49 118.68 129.40 1gdn s LEU 46 Ca -0.07 1.15 0.09 0.00 -0.22 0.00 0.00 54.13 55.08 1gdn s LEU 46 Cb -0.14 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.77 1gdn s LEU 46 CO -0.01 -0.85 0.66 -0.07 -1.32 0.00 0.00 176.35 174.76 1gdn h LEU 47 N 10.01 0.08 0.00 -0.68 3.38 -1.26 -1.14 115.31 125.69 1gdn h LEU 47 Ca -0.21 -0.17 0.10 0.00 0.09 0.00 0.00 57.88 57.70 1gdn h LEU 47 Cb 1.06 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1gdn h LEU 47 CO 1.02 1.15 0.43 -0.46 0.09 0.00 0.00 178.44 180.67 1gdn n ASN 48 N -3.14 -1.47 0.28 -0.43 0.23 -1.22 -4.45 115.26 105.06 1gdn n ASN 48 Ca -0.18 -1.82 0.13 0.00 -0.53 0.00 0.00 54.58 52.17 1gdn n ASN 48 Cb 1.05 2.40 0.80 0.00 -2.08 0.00 0.00 39.78 41.95 1gdn n ASN 48 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gdn h ALA 49 N 2.00 1.49 0.00 -2.53 0.00 -1.96 -2.84 119.26 115.42 1gdn h ALA 49 Ca -0.23 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1gdn h ALA 49 Cb 0.96 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1gdn h ALA 49 CO 0.30 0.07 -0.07 0.27 0.00 0.00 0.00 179.25 179.82 1gdn n ASN 50 N -3.87 2.03 -3.78 0.00 6.94 -1.26 -0.48 115.26 114.84 1gdn n ASN 50 Ca -0.03 -2.94 -0.14 0.00 -0.02 0.00 0.00 54.58 51.45 1gdn n ASN 50 Cb 0.15 -0.40 -0.15 0.00 -2.36 0.00 0.00 39.78 37.01 1gdn n ASN 50 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1gdn s THR 51 N -2.48 -0.05 -0.03 5.53 2.01 -1.07 -0.84 115.64 118.70 1gdn s THR 51 Ca 0.28 0.18 0.07 0.00 0.31 0.00 0.00 61.69 62.53 1gdn s THR 51 Cb 0.24 -0.10 -0.02 0.00 0.01 0.00 0.00 72.50 72.63 1gdn s THR 51 CO 0.03 0.08 -0.26 -0.69 -0.69 0.00 0.00 174.62 173.09 1gdn s VAL 52 N 0.95 2.05 -0.20 3.82 1.01 -0.24 -0.73 120.40 127.06 1gdn s VAL 52 Ca -0.08 -1.09 -0.11 0.00 0.00 0.00 0.00 61.98 60.70 1gdn s VAL 52 Cb -0.11 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1gdn s VAL 52 CO -0.03 0.57 0.15 -0.22 0.00 0.00 0.00 175.10 175.58 1gdn s LEU 53 N -0.45 4.20 0.00 3.92 2.96 0.35 -0.43 118.68 129.24 1gdn s LEU 53 Ca 0.05 0.25 0.04 0.00 -0.22 0.00 0.00 54.13 54.26 1gdn s LEU 53 Cb -0.11 -2.13 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 1gdn s LEU 53 CO 0.01 0.16 0.17 1.07 -1.32 0.00 0.00 176.35 176.44 1gdn n THR 54 N 3.60 0.00 -2.78 3.68 5.66 -0.53 -0.86 114.28 123.05 1gdn n THR 54 Ca -0.15 -1.39 -0.39 0.00 -3.05 0.00 0.00 64.05 59.07 1gdn n THR 54 Cb 0.52 0.70 -0.06 0.00 -1.55 0.00 0.00 70.33 69.94 1gdn n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gdn s ALA 55 N -2.75 3.29 0.30 1.79 0.00 -1.26 -0.84 121.76 122.29 1gdn s ALA 55 Ca 0.23 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1gdn s ALA 55 Cb 0.01 -3.18 0.51 0.00 0.00 0.00 0.00 23.12 20.46 1gdn s ALA 55 CO 0.16 0.20 1.93 0.00 0.00 0.00 0.00 175.76 178.06 1gdn h ALA 56 N 3.73 1.49 0.00 0.00 0.00 -1.66 -2.03 119.26 120.80 1gdn h ALA 56 Ca -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1gdn h ALA 56 Cb 1.20 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1gdn h ALA 56 CO 0.67 0.41 0.00 1.12 0.00 0.00 0.00 179.25 181.45 1gdn h HIS 57 N 1.05 0.00 0.00 0.00 2.07 -1.93 0.18 115.15 116.52 1gdn h HIS 57 Ca 0.35 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.80 1gdn h HIS 57 Cb 0.09 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.06 1gdn h HIS 57 CO -0.00 0.00 -0.36 0.00 -3.07 0.00 0.00 177.93 174.50 1gdn n VAL 59 N -3.87 0.00 -2.07 0.00 0.24 -0.63 -4.97 118.33 107.03 1gdn n VAL 59 Ca -0.01 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.87 1gdn n VAL 59 Cb 0.43 0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 33.01 1gdn n VAL 59 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1gdn s SER 59 N -1.60 6.72 0.00 -1.34 0.15 0.53 -2.53 113.70 115.64 1gdn s SER 59 Ca 0.00 2.54 0.00 0.00 0.70 0.00 0.00 55.95 59.19 1gdn s SER 59 Cb 0.00 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1gdn s SER 59 CO 0.00 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.37 1gdn n GLY 59 N 2.77 0.85 3.62 9.45 0.00 -1.26 -4.95 105.19 115.67 1gdn n GLY 59 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 1gdn n GLY 59 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gdn s TYR 59 N -3.34 2.75 0.14 1.61 2.02 -1.05 -5.08 117.35 114.40 1gdn s TYR 59 Ca 0.00 -0.17 -0.31 0.00 -0.37 0.00 0.00 57.07 56.22 1gdn s TYR 59 Cb 0.00 -1.35 -0.11 0.00 -0.40 0.00 0.00 41.96 40.10 1gdn s TYR 59 CO 0.00 0.50 1.83 0.00 -1.57 0.00 0.00 175.55 176.32 1gdn s ALA 59 N -1.65 3.79 0.32 3.71 0.00 -1.26 -4.87 121.76 121.80 1gdn s ALA 59 Ca 0.26 1.48 0.19 0.00 0.00 0.00 0.00 51.96 53.89 1gdn s ALA 59 Cb -0.09 -3.76 0.93 0.00 0.00 0.00 0.00 23.12 20.20 1gdn s ALA 59 CO 0.17 -1.20 1.87 -0.56 0.00 0.00 0.00 175.76 176.04 1gdn h GLN 60 N 8.41 0.00 0.00 0.00 3.07 -1.98 -2.33 115.11 122.28 1gdn h GLN 60 Ca -0.46 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.28 1gdn h GLN 60 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.78 1gdn h GLN 60 CO 0.95 0.29 -0.01 1.03 0.09 0.00 0.00 178.83 181.18 1gdn h SER 61 N 0.00 0.00 0.89 0.06 0.87 -1.91 -2.48 113.55 110.98 1gdn h SER 61 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1gdn h SER 61 Cb 0.63 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1gdn h SER 61 CO 0.04 0.01 0.00 1.23 -0.53 0.00 0.00 176.83 177.58 1gdn h GLY 62 N 0.39 0.00 -4.68 5.77 0.00 -1.80 -3.46 103.07 99.28 1gdn h GLY 62 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1gdn h GLY 62 CO 0.00 0.00 -0.32 -1.36 0.00 0.00 0.00 176.54 174.86 1gdn s PHE 63 N -3.32 3.56 -0.01 5.60 0.08 -0.93 -0.57 117.98 122.39 1gdn s PHE 63 Ca 0.05 0.65 0.00 0.00 0.12 0.00 0.00 56.93 57.75 1gdn s PHE 63 Cb 0.10 -2.06 0.01 0.00 -0.57 0.00 0.00 43.02 40.50 1gdn s PHE 63 CO 0.44 0.54 0.01 -1.14 -0.10 0.00 0.00 175.22 174.97 1gdn s GLN 64 N -2.02 0.00 -0.02 0.44 0.74 -0.79 -4.23 119.66 113.78 1gdn s GLN 64 Ca 0.33 0.05 -0.02 0.00 0.05 0.00 0.00 55.36 55.77 1gdn s GLN 64 Cb -0.13 -0.08 -0.04 0.00 1.10 0.00 0.00 33.01 33.86 1gdn s GLN 64 CO 0.19 -0.04 0.12 0.96 -0.55 0.00 0.00 175.29 175.96 1gdn s ILE 65 N 0.29 5.00 -0.06 -2.34 -5.25 0.02 -0.94 121.20 117.92 1gdn s ILE 65 Ca -0.02 -0.28 0.01 0.00 -0.99 0.00 0.00 60.65 59.37 1gdn s ILE 65 Cb -0.04 -3.29 0.02 0.00 2.95 0.00 0.00 42.46 42.10 1gdn s ILE 65 CO -0.01 0.37 -0.08 -0.60 -1.79 0.00 0.00 174.94 172.83 1gdn s ARG 65 N -1.73 1.30 0.20 0.37 3.52 -0.16 -1.27 118.95 121.18 1gdn s ARG 65 Ca 0.23 -0.25 0.11 0.00 -0.13 0.00 0.00 55.73 55.70 1gdn s ARG 65 Cb -0.12 -1.20 -0.04 0.00 -1.56 0.00 0.00 34.95 32.03 1gdn s ARG 65 CO 0.14 -0.07 -0.23 0.00 -0.81 0.00 0.00 175.30 174.34 1gdn s ALA 66 N 0.96 2.57 -0.28 6.12 0.00 0.00 -1.35 121.76 129.79 1gdn s ALA 66 Ca -0.10 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.21 1gdn s ALA 66 Cb -0.15 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1gdn s ALA 66 CO 0.00 0.42 0.00 0.41 0.00 0.00 0.00 175.76 176.60 1gdn n GLY 69 N 0.20 0.48 3.00 0.00 0.00 -1.26 -1.04 105.19 106.56 1gdn n GLY 69 Ca -0.12 -0.89 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 1gdn n GLY 69 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gdn s SER 70 N -2.94 -0.02 0.43 1.61 0.15 -1.26 -4.17 113.70 107.49 1gdn s SER 70 Ca 0.00 0.00 0.22 0.00 0.70 0.00 0.00 55.95 56.87 1gdn s SER 70 Cb 0.00 0.18 0.91 0.00 -1.71 0.00 0.00 66.02 65.40 1gdn s SER 70 CO 0.00 -0.14 1.84 -0.07 1.20 0.00 0.00 173.24 176.07 1gdn h LEU 71 N 5.45 0.00 -9.80 3.45 3.38 -1.95 -3.44 115.31 112.41 1gdn h LEU 71 Ca -0.27 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.16 1gdn h LEU 71 Cb 1.20 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1gdn h LEU 71 CO 0.44 0.27 0.07 -0.55 0.09 0.00 0.00 178.44 178.76 1gdn s SER 72 N -6.34 7.10 0.03 -0.43 0.15 -1.26 -1.07 113.70 111.88 1gdn s SER 72 Ca -0.01 1.40 0.26 0.00 0.70 0.00 0.00 55.95 58.30 1gdn s SER 72 Cb 0.11 -2.41 0.69 0.00 -1.71 0.00 0.00 66.02 62.70 1gdn s SER 72 CO 0.65 0.12 1.55 -2.11 1.20 0.00 0.00 173.24 174.66 1gdn n ARG 73 N 1.10 0.06 -0.04 5.44 1.85 -0.57 -4.23 116.66 120.26 1gdn n ARG 73 Ca -0.05 0.02 0.03 0.00 -1.00 0.00 0.00 57.85 56.85 1gdn n ARG 73 Cb 0.51 -1.54 -0.14 0.00 -1.05 0.00 0.00 32.46 30.23 1gdn n ARG 73 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1gdn n THR 74 N -1.64 0.47 -3.70 8.89 -2.24 -1.26 -4.96 114.28 109.84 1gdn n THR 74 Ca 0.06 -0.56 -0.11 0.00 -2.27 0.00 0.00 64.05 61.17 1gdn n THR 74 Cb 0.36 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.36 1gdn n THR 74 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1gdn s SER 75 N -4.57 -0.17 0.00 3.42 0.01 -1.26 -5.14 113.70 105.98 1gdn s SER 75 Ca -0.08 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 56.95 1gdn s SER 75 Cb 0.10 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.74 1gdn s SER 75 CO 0.77 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 174.31 1gdn n GLY 76 N 0.23 -1.16 7.00 3.44 0.00 -1.26 -4.40 105.19 109.04 1gdn n GLY 76 Ca -0.17 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1gdn n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gdn n GLY 80 N -1.32 0.08 3.14 -0.02 0.00 -1.26 -4.75 105.19 101.06 1gdn n GLY 80 Ca 0.00 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 1gdn n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gdn s ILE 81 N 0.00 1.47 0.26 -0.61 1.01 -0.21 -4.96 121.20 118.16 1gdn s ILE 81 Ca 0.00 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 60.01 1gdn s ILE 81 Cb 0.00 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 1gdn s ILE 81 CO 0.00 0.42 0.03 0.42 0.00 0.00 0.00 174.94 175.81 1gdn s THR 82 N 0.09 3.63 -0.07 2.92 -4.23 -1.26 -0.82 115.64 115.90 1gdn s THR 82 Ca -0.05 -1.81 -0.18 0.00 -1.18 0.00 0.00 61.69 58.47 1gdn s THR 82 Cb -0.12 -2.94 0.04 0.00 1.34 0.00 0.00 72.50 70.82 1gdn s THR 82 CO 0.03 -0.36 0.42 -0.55 -0.54 0.00 0.00 174.62 173.62 1gdn s SER 83 N -3.67 -0.37 0.91 3.99 0.15 -0.39 -4.87 113.70 109.45 1gdn s SER 83 Ca 0.31 0.46 -0.13 0.00 0.70 0.00 0.00 55.95 57.29 1gdn s SER 83 Cb -0.07 0.54 0.18 0.00 -1.71 0.00 0.00 66.02 64.96 1gdn s SER 83 CO 0.21 -0.39 1.26 -0.44 1.20 0.00 0.00 173.24 175.07 1gdn s SER 84 N -0.82 3.42 -0.11 5.45 0.01 -1.26 -0.80 113.70 119.58 1gdn s SER 84 Ca -0.09 0.19 -0.06 0.00 1.31 0.00 0.00 55.95 57.30 1gdn s SER 84 Cb -0.04 -0.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.83 1gdn s SER 84 CO 0.04 -2.52 0.13 -0.76 0.41 0.00 0.00 173.24 170.54 1gdn s LEU 85 N -5.74 4.33 -0.13 2.44 1.43 -1.26 -1.23 118.68 118.52 1gdn s LEU 85 Ca 0.72 0.44 0.15 0.00 -1.03 0.00 0.00 54.13 54.42 1gdn s LEU 85 Cb -0.05 -2.07 -0.24 0.00 0.03 0.00 0.00 46.19 43.87 1gdn s LEU 85 CO 0.51 0.40 0.33 -0.24 0.23 0.00 0.00 176.35 177.59 1gdn n SER 86 N 1.96 0.40 -3.63 2.29 2.88 0.59 -4.65 113.62 113.46 1gdn n SER 86 Ca -0.20 0.18 -0.09 0.00 -1.33 0.00 0.00 58.87 57.44 1gdn n SER 86 Cb 0.55 0.52 -0.02 0.00 -0.75 0.00 0.00 64.21 64.51 1gdn n SER 86 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1gdn s SER 87 N -5.76 -0.39 -0.03 -3.46 1.04 -1.19 -4.98 113.70 98.93 1gdn s SER 87 Ca -0.08 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.08 1gdn s SER 87 Cb 0.07 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.83 1gdn s SER 87 CO 0.83 -1.08 -0.01 -0.69 0.98 0.00 0.00 173.24 173.26 1gdn s VAL 88 N -3.72 0.23 -0.11 5.02 1.01 -1.26 -1.23 120.40 120.35 1gdn s VAL 88 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 1gdn s VAL 88 Cb -0.03 -0.29 0.03 0.00 0.00 0.00 0.00 36.38 36.09 1gdn s VAL 88 CO -0.03 0.14 -0.01 -0.60 0.00 0.00 0.00 175.10 174.60 1gdn s ARG 89 N 0.77 0.82 0.35 2.72 6.06 -0.05 -5.00 118.95 124.62 1gdn s ARG 89 Ca -0.08 -0.10 -0.06 0.00 -2.50 0.00 0.00 55.73 52.99 1gdn s ARG 89 Cb -0.11 -1.37 -0.05 0.00 0.06 0.00 0.00 34.95 33.47 1gdn s ARG 89 CO -0.01 -0.37 0.64 0.08 -2.50 0.00 0.00 175.30 173.14 1gdn s VAL 90 N 1.88 4.94 0.30 7.11 1.01 -1.26 -0.53 120.40 133.86 1gdn s VAL 90 Ca 0.04 0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 1gdn s VAL 90 Cb -0.13 -3.75 -0.13 0.00 0.00 0.00 0.00 36.38 32.36 1gdn s VAL 90 CO -0.06 -0.44 1.28 1.57 0.00 0.00 0.00 175.10 177.44 1gdn n HIS 91 N -1.21 2.09 0.31 5.22 -0.00 -0.41 -4.82 115.22 116.39 1gdn n HIS 91 Ca -0.00 0.54 0.19 0.00 0.46 0.00 0.00 57.72 58.91 1gdn n HIS 91 Cb 0.54 -2.40 0.92 0.00 -0.12 0.00 0.00 29.99 28.93 1gdn n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1gdn h PRO 92 N 2.98 0.00 -0.43 1.57 0.13 -1.92 -0.95 132.00 133.38 1gdn h PRO 92 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1gdn h PRO 92 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1gdn h PRO 92 CO 0.66 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.86 1gdn n SER 93 N -2.97 4.43 -4.61 1.44 7.64 -1.26 -4.99 113.62 113.30 1gdn n SER 93 Ca -0.01 -2.77 -0.49 0.00 1.01 0.00 0.00 58.87 56.61 1gdn n SER 93 Cb 0.17 -0.55 -0.05 0.00 -1.01 0.00 0.00 64.21 62.77 1gdn n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gdn n TYR 94 N 0.22 1.71 -3.64 1.43 9.36 -0.36 -4.64 117.16 121.24 1gdn n TYR 94 Ca 0.23 0.54 -0.04 0.00 3.32 0.00 0.00 57.90 61.95 1gdn n TYR 94 Cb 0.92 -2.38 -0.05 0.00 -0.63 0.00 0.00 39.34 37.19 1gdn n TYR 94 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1gdn s SER 95 N 0.46 -1.02 1.61 2.98 0.15 -0.94 -5.03 113.70 111.90 1gdn s SER 95 Ca 0.79 1.51 0.00 0.00 0.70 0.00 0.00 55.95 58.95 1gdn s SER 95 Cb -0.84 1.83 0.00 0.00 -1.71 0.00 0.00 66.02 65.30 1gdn s SER 95 CO 0.46 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.29 1gdn n GLY 96 N 4.85 3.40 0.05 9.45 0.00 -1.26 -1.79 105.19 119.90 1gdn n GLY 96 Ca -0.16 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 45.90 1gdn n GLY 96 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gdn n ASN 99 N 4.14 0.53 -4.77 1.61 4.13 -1.26 -4.93 115.26 114.70 1gdn n ASN 99 Ca 0.00 -0.30 -0.39 0.00 1.68 0.00 0.00 54.58 55.57 1gdn n ASN 99 Cb 0.00 0.11 -0.06 0.00 -1.54 0.00 0.00 39.78 38.29 1gdn n ASN 99 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1gdn s ASN 100 N -2.87 7.48 -1.22 6.41 2.47 -0.74 -4.15 114.94 122.33 1gdn s ASN 100 Ca 0.15 1.83 -0.01 0.00 0.42 0.00 0.00 52.86 55.25 1gdn s ASN 100 Cb 0.18 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.42 1gdn s ASN 100 CO 0.63 0.11 1.01 0.59 -3.72 0.00 0.00 177.10 175.72 1gdn n ASN 101 N 1.24 -2.51 -3.62 -4.21 3.02 -1.26 -2.22 115.26 105.69 1gdn n ASN 101 Ca -0.02 -0.62 -0.41 0.00 -0.03 0.00 0.00 54.58 53.51 1gdn n ASN 101 Cb 0.48 -5.09 0.00 0.00 -0.61 0.00 0.00 39.78 34.56 1gdn n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1gdn n ASP 102 N -3.12 7.13 -4.14 6.41 2.03 -1.26 -4.18 116.55 119.42 1gdn n ASP 102 Ca -0.26 -3.20 -0.17 0.00 0.52 0.00 0.00 54.79 51.68 1gdn n ASP 102 Cb 0.66 -1.37 -0.12 0.00 -0.72 0.00 0.00 41.12 39.57 1gdn n ASP 102 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1gdn s LEU 103 N -1.85 2.27 0.01 -2.67 1.43 -1.26 -2.70 118.68 113.90 1gdn s LEU 103 Ca 0.48 -0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 52.95 1gdn s LEU 103 Cb 0.15 -0.43 -0.01 0.00 0.03 0.00 0.00 46.19 45.94 1gdn s LEU 103 CO -0.06 -0.10 0.05 0.00 0.23 0.00 0.00 176.35 176.47 1gdn s ALA 104 N -1.27 -0.11 -0.21 4.21 0.00 -0.02 -1.29 121.76 123.06 1gdn s ALA 104 Ca -0.04 -0.28 -0.08 0.00 0.00 0.00 0.00 51.96 51.57 1gdn s ALA 104 Cb -0.10 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 1gdn s ALA 104 CO 0.02 -0.16 0.08 0.42 0.00 0.00 0.00 175.76 176.12 1gdn s ILE 105 N -1.19 4.68 -0.12 0.00 -1.09 0.31 -1.45 121.20 122.34 1gdn s ILE 105 Ca -0.13 -0.06 -0.02 0.00 -2.23 0.00 0.00 60.65 58.20 1gdn s ILE 105 Cb -0.08 -3.15 -0.03 0.00 -1.58 0.00 0.00 42.46 37.63 1gdn s ILE 105 CO 0.00 0.40 -0.03 -0.76 -1.23 0.00 0.00 174.94 173.32 1gdn s LEU 106 N 0.93 3.37 -0.12 2.97 1.43 0.43 -0.87 118.68 126.82 1gdn s LEU 106 Ca 0.04 -0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 53.08 1gdn s LEU 106 Cb -0.14 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1gdn s LEU 106 CO 0.03 0.27 0.08 -0.54 0.23 0.00 0.00 176.35 176.42 1gdn s LYS 107 N -0.24 3.42 -0.06 1.70 -0.14 -0.36 -1.08 119.74 122.98 1gdn s LYS 107 Ca 0.05 -0.27 -0.13 0.00 -1.36 0.00 0.00 55.97 54.26 1gdn s LYS 107 Cb -0.13 -3.07 -0.05 0.00 -1.68 0.00 0.00 37.83 32.90 1gdn s LYS 107 CO 0.02 0.64 0.35 -0.51 -0.76 0.00 0.00 175.35 175.09 1gdn s LEU 108 N -0.67 4.41 0.41 3.17 1.43 -0.02 -0.30 118.68 127.11 1gdn s LEU 108 Ca 0.12 0.79 0.19 0.00 -1.03 0.00 0.00 54.13 54.20 1gdn s LEU 108 Cb -0.12 -2.47 0.88 0.00 0.03 0.00 0.00 46.19 44.52 1gdn s LEU 108 CO 0.02 0.28 1.84 0.28 0.23 0.00 0.00 176.35 179.01 1gdn h SER 109 N 5.23 0.00 -3.14 2.29 0.02 -1.43 -3.42 113.55 113.10 1gdn h SER 109 Ca -0.50 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 59.85 1gdn h SER 109 Cb 1.21 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.39 1gdn h SER 109 CO 0.64 0.31 -0.83 -0.89 -1.14 0.00 0.00 176.83 174.92 1gdn s THR 110 N -3.92 1.57 0.44 -2.27 2.01 -1.26 -5.00 115.64 107.21 1gdn s THR 110 Ca -0.01 -0.66 -0.24 0.00 0.31 0.00 0.00 61.69 61.08 1gdn s THR 110 Cb 0.12 -1.49 -0.08 0.00 0.01 0.00 0.00 72.50 71.07 1gdn s THR 110 CO 0.67 0.43 1.24 -0.44 -0.69 0.00 0.00 174.62 175.83 1gdn s SER 111 N 1.48 6.17 -0.26 3.53 0.01 -1.26 -4.81 113.70 118.56 1gdn s SER 111 Ca 0.04 2.49 0.01 0.00 1.31 0.00 0.00 55.95 59.81 1gdn s SER 111 Cb -0.13 -2.62 0.05 0.00 0.21 0.00 0.00 66.02 63.53 1gdn s SER 111 CO -0.10 -0.93 -0.10 -0.63 0.41 0.00 0.00 173.24 171.89 1gdn s ILE 112 N -1.39 2.38 0.48 1.44 1.01 0.37 -5.01 121.20 120.48 1gdn s ILE 112 Ca 0.61 -1.43 -0.20 0.00 0.00 0.00 0.00 60.65 59.63 1gdn s ILE 112 Cb -0.34 -2.32 -0.09 0.00 0.01 0.00 0.00 42.46 39.72 1gdn s ILE 112 CO 0.42 0.06 0.99 -2.16 0.00 0.00 0.00 174.94 174.25 1gdn s PRO 113 N 1.18 3.96 0.55 2.79 0.04 -1.26 -4.25 135.00 138.00 1gdn s PRO 113 Ca -0.06 1.18 -0.16 0.00 0.04 0.00 0.00 61.00 62.00 1gdn s PRO 113 Cb -0.19 -2.13 -0.06 0.00 0.04 0.00 0.00 34.50 32.16 1gdn s PRO 113 CO -0.05 -0.27 1.02 0.45 0.04 0.00 0.00 177.00 178.18 1gdn s SER 114 N -2.32 6.28 0.00 6.66 0.15 -1.26 -4.86 113.70 118.35 1gdn s SER 114 Ca 0.63 1.67 0.00 0.00 0.70 0.00 0.00 55.95 58.96 1gdn s SER 114 Cb -0.12 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 1gdn s SER 114 CO 0.20 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 174.43 1gdn n GLY 115 N -1.34 4.35 7.00 9.45 0.00 0.12 -4.99 105.19 119.78 1gdn n GLY 115 Ca 0.07 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1gdn n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gdn n GLY 116 N -1.80 2.91 1.07 -0.02 0.00 -1.26 -1.78 105.19 104.32 1gdn n GLY 116 Ca 0.00 -0.28 0.04 0.00 0.00 0.00 0.00 46.02 45.78 1gdn n GLY 116 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gdn n ASN 117 N 4.18 3.02 -4.41 1.61 3.02 -1.26 -4.79 115.26 116.64 1gdn n ASN 117 Ca 0.00 -2.36 -0.33 0.00 -0.03 0.00 0.00 54.58 51.86 1gdn n ASN 117 Cb 0.00 -0.52 -0.14 0.00 -0.61 0.00 0.00 39.78 38.51 1gdn n ASN 117 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1gdn s ILE 118 N -1.79 2.98 0.28 2.41 1.01 -0.73 -4.46 121.20 120.90 1gdn s ILE 118 Ca 0.26 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 60.20 1gdn s ILE 118 Cb 0.19 -2.20 -0.00 0.00 0.01 0.00 0.00 42.46 40.45 1gdn s ILE 118 CO 0.10 0.56 0.35 0.61 0.00 0.00 0.00 174.94 176.56 1gdn n GLY 119 N 2.94 2.53 3.56 6.18 0.00 -0.57 -0.70 105.19 119.13 1gdn n GLY 119 Ca -0.18 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 1gdn n GLY 119 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gdn s TYR 120 N -3.23 2.73 0.18 1.61 2.02 -1.26 -3.33 117.35 116.07 1gdn s TYR 120 Ca 0.26 -0.16 -0.30 0.00 -0.37 0.00 0.00 57.07 56.51 1gdn s TYR 120 Cb -0.00 -1.46 -0.08 0.00 -0.40 0.00 0.00 41.96 40.02 1gdn s TYR 120 CO 0.19 0.40 1.28 0.00 -1.57 0.00 0.00 175.55 175.85 1gdn s ALA 121 N -1.15 3.50 -0.19 3.71 0.00 -0.43 -4.83 121.76 122.37 1gdn s ALA 121 Ca 0.20 1.06 -0.21 0.00 0.00 0.00 0.00 51.96 53.00 1gdn s ALA 121 Cb -0.11 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 1gdn s ALA 121 CO 0.12 -0.50 0.66 0.50 0.00 0.00 0.00 175.76 176.54 1gdn s ARG 122 N 0.05 4.23 0.03 0.00 3.52 -1.26 -4.90 118.95 120.62 1gdn s ARG 122 Ca 0.57 0.68 -0.12 0.00 -0.13 0.00 0.00 55.73 56.73 1gdn s ARG 122 Cb -0.35 -3.57 -0.06 0.00 -1.56 0.00 0.00 34.95 29.41 1gdn s ARG 122 CO 0.36 -0.24 0.39 -0.51 -0.81 0.00 0.00 175.30 174.49 1gdn s LEU 123 N 1.91 4.41 0.45 -0.88 1.43 -1.26 -0.42 118.68 124.31 1gdn s LEU 123 Ca 0.30 0.85 -0.23 0.00 -1.03 0.00 0.00 54.13 54.02 1gdn s LEU 123 Cb -0.16 -2.76 -0.10 0.00 0.03 0.00 0.00 46.19 43.20 1gdn s LEU 123 CO 0.11 0.25 0.93 0.00 0.23 0.00 0.00 176.35 177.87 1gdn n ALA 124 N 1.36 -0.07 -1.75 4.21 0.00 0.59 -4.81 120.51 120.03 1gdn n ALA 124 Ca -0.11 0.18 -0.38 0.00 0.00 0.00 0.00 53.44 53.13 1gdn n ALA 124 Cb 0.52 -2.04 0.03 0.00 0.00 0.00 0.00 19.45 17.97 1gdn n ALA 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gdn s ALA 125 N -1.35 2.85 0.11 0.00 0.00 -1.26 -4.63 121.76 117.48 1gdn s ALA 125 Ca 0.65 1.28 -0.32 0.00 0.00 0.00 0.00 51.96 53.57 1gdn s ALA 125 Cb -0.54 -3.54 -0.11 0.00 0.00 0.00 0.00 23.12 18.93 1gdn s ALA 125 CO 0.56 -1.26 1.80 0.45 0.00 0.00 0.00 175.76 177.31 1gdn n SER 126 N -0.92 3.85 0.00 0.00 2.88 -1.26 -1.53 113.62 116.64 1gdn n SER 126 Ca 0.10 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 1gdn n SER 126 Cb 0.45 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 1gdn n SER 126 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gdn n GLY 127 N 4.13 1.77 3.78 0.46 0.00 -1.13 -5.05 105.19 109.15 1gdn n GLY 127 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1gdn n GLY 127 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gdn s SER 128 N -2.33 5.23 -0.04 1.61 1.04 -0.58 -4.94 113.70 113.69 1gdn s SER 128 Ca 0.00 1.90 -0.01 0.00 0.48 0.00 0.00 55.95 58.31 1gdn s SER 128 Cb 0.00 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.61 1gdn s SER 128 CO 0.00 -1.54 0.06 -0.62 0.98 0.00 0.00 173.24 172.11 1gdn s ASP 129 N -2.84 0.62 0.23 7.02 2.15 -1.26 -4.50 116.67 118.09 1gdn s ASP 129 Ca 0.65 0.09 -0.32 0.00 0.43 0.00 0.00 52.55 53.40 1gdn s ASP 129 Cb -0.18 -0.07 -0.12 0.00 -0.30 0.00 0.00 42.92 42.24 1gdn s ASP 129 CO 0.43 -0.20 1.64 -2.65 -0.17 0.00 0.00 175.17 174.22 1gdn n PRO 130 N 4.80 2.59 -2.63 4.34 -0.02 -1.26 -4.92 135.00 137.90 1gdn n PRO 130 Ca -0.14 0.93 -0.41 0.00 -2.02 0.00 0.00 63.50 61.85 1gdn n PRO 130 Cb 0.50 -2.73 -0.04 0.00 -0.02 0.00 0.00 33.50 31.21 1gdn n PRO 130 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gdn s VAL 131 N 0.69 4.35 0.27 -1.45 1.01 -1.26 -4.94 120.40 119.07 1gdn s VAL 131 Ca 0.72 1.87 -0.30 0.00 0.00 0.00 0.00 61.98 64.26 1gdn s VAL 131 Cb -0.54 -4.19 -0.13 0.00 0.00 0.00 0.00 36.38 31.51 1gdn s VAL 131 CO 0.39 0.25 1.40 0.00 0.00 0.00 0.00 175.10 177.14 1gdn n ALA 132 N 3.07 1.34 0.00 5.51 0.00 -1.26 0.24 120.51 129.41 1gdn n ALA 132 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1gdn n ALA 132 Cb 0.48 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1gdn n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gdn n GLY 133 N 1.80 2.53 3.78 0.00 0.00 0.84 -4.90 105.19 109.24 1gdn n GLY 133 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1gdn n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gdn s SER 134 N -3.68 5.18 -0.04 1.61 1.04 0.67 -4.68 113.70 113.80 1gdn s SER 134 Ca 0.00 1.94 -0.19 0.00 0.48 0.00 0.00 55.95 58.18 1gdn s SER 134 Cb 0.00 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.53 1gdn s SER 134 CO 0.00 -1.58 0.53 -0.44 0.98 0.00 0.00 173.24 172.73 1gdn s SER 135 N -2.74 6.86 0.12 7.02 0.01 -1.26 -0.71 113.70 123.00 1gdn s SER 135 Ca 0.65 1.03 0.05 0.00 1.31 0.00 0.00 55.95 59.00 1gdn s SER 135 Cb -0.19 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1gdn s SER 135 CO 0.43 0.10 -0.13 0.00 0.41 0.00 0.00 173.24 174.04 1gdn s ALA 136 N -0.04 1.42 -0.08 1.44 0.00 -0.14 -2.85 121.76 121.52 1gdn s ALA 136 Ca 0.29 -1.27 0.02 0.00 0.00 0.00 0.00 51.96 50.99 1gdn s ALA 136 Cb -0.17 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.91 1gdn s ALA 136 CO 0.15 0.08 -0.12 0.99 0.00 0.00 0.00 175.76 176.85 1gdn s THR 137 N -2.17 1.18 0.11 0.00 2.01 0.45 -0.80 115.64 116.42 1gdn s THR 137 Ca 0.08 -0.48 0.09 0.00 0.31 0.00 0.00 61.69 61.69 1gdn s THR 137 Cb -0.05 -1.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 1gdn s THR 137 CO 0.02 0.37 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.45 1gdn s VAL 138 N 0.87 2.77 0.02 3.82 1.01 -0.22 0.65 120.40 129.33 1gdn s VAL 138 Ca -0.10 -1.50 -0.04 0.00 0.00 0.00 0.00 61.98 60.34 1gdn s VAL 138 Cb -0.15 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1gdn s VAL 138 CO 0.01 0.12 0.05 0.00 0.00 0.00 0.00 175.10 175.29 1gdn s ALA 139 N -1.11 -0.03 0.00 5.51 0.00 -1.04 -1.09 121.76 124.00 1gdn s ALA 139 Ca 0.17 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1gdn s ALA 139 Cb -0.10 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.20 1gdn s ALA 139 CO 0.09 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1gdn n GLY 140 N 1.18 -1.57 0.87 0.00 0.00 -0.42 -4.21 105.19 101.05 1gdn n GLY 140 Ca -0.21 -1.06 0.08 0.00 0.00 0.00 0.00 46.02 44.82 1gdn n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1gdn n TRP 141 N 0.68 0.86 -1.49 1.61 8.01 -1.26 -1.87 117.44 123.99 1gdn n TRP 141 Ca 0.00 -0.77 -0.30 0.00 -1.31 0.00 0.00 57.50 55.12 1gdn n TRP 141 Cb 0.00 -0.24 0.23 0.00 -2.01 0.00 0.00 31.31 29.29 1gdn n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1gdn s GLY 142 N -1.63 1.70 0.49 6.99 0.00 -1.25 -4.12 107.32 109.50 1gdn s GLY 142 Ca 0.38 -1.18 -0.23 0.00 0.00 0.00 0.00 44.72 43.68 1gdn s GLY 142 CO 0.11 -0.30 1.29 0.00 0.00 0.00 0.00 173.10 174.21 1gdn n ALA 143 N -4.38 1.39 1.08 3.20 0.00 -0.27 -2.79 120.51 118.73 1gdn n ALA 143 Ca 0.16 0.19 0.12 0.00 0.00 0.00 0.00 53.44 53.90 1gdn n ALA 143 Cb 0.60 -2.30 0.12 0.00 0.00 0.00 0.00 19.45 17.86 1gdn n ALA 143 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1gdn n THR 144 N -0.64 0.00 -4.40 0.00 -2.24 -1.25 -0.90 114.28 104.86 1gdn n THR 144 Ca 0.08 -0.17 -0.19 0.00 -2.27 0.00 0.00 64.05 61.50 1gdn n THR 144 Cb 0.42 0.89 -0.15 0.00 -2.10 0.00 0.00 70.33 69.40 1gdn n THR 144 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1gdn s SER 145 N -2.58 1.13 0.19 3.42 0.01 -1.26 -4.51 113.70 110.10 1gdn s SER 145 Ca 0.19 -0.18 -0.32 0.00 1.31 0.00 0.00 55.95 56.94 1gdn s SER 145 Cb 0.18 -0.12 -0.15 0.00 0.21 0.00 0.00 66.02 66.14 1gdn s SER 145 CO 0.60 0.11 1.26 1.21 0.41 0.00 0.00 173.24 176.84 1gdn n GLU 146 N 2.82 1.48 -1.92 12.44 2.13 -1.26 -1.13 120.64 135.19 1gdn n GLU 146 Ca -0.14 0.53 -0.17 0.00 0.66 0.00 0.00 57.16 58.04 1gdn n GLU 146 Cb 0.57 -2.09 -0.04 0.00 0.27 0.00 0.00 31.44 30.15 1gdn n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gdn n GLY 147 N 2.11 0.63 3.82 8.31 0.00 -1.26 -5.00 105.19 113.81 1gdn n GLY 147 Ca 0.14 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1gdn n GLY 147 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gdn s GLY 148 N -2.52 2.00 0.04 -0.02 0.00 -0.29 -4.96 107.32 101.58 1gdn s GLY 148 Ca 0.00 0.25 0.25 0.00 0.00 0.00 0.00 44.72 45.22 1gdn s GLY 148 CO 0.00 0.55 1.46 -1.14 0.00 0.00 0.00 173.10 173.97 1gdn n SER 149 N -2.12 0.50 -3.70 1.64 3.41 -1.26 -4.90 113.62 107.20 1gdn n SER 149 Ca 0.08 -0.02 -0.14 0.00 -0.26 0.00 0.00 58.87 58.52 1gdn n SER 149 Cb 0.53 0.11 -0.08 0.00 -0.26 0.00 0.00 64.21 64.51 1gdn n SER 149 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1gdn s SER 150 N -3.41 -0.30 0.02 4.04 1.04 -1.26 -5.16 113.70 108.67 1gdn s SER 150 Ca 0.10 0.22 0.06 0.00 0.48 0.00 0.00 55.95 56.81 1gdn s SER 150 Cb 0.16 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 1gdn s SER 150 CO 0.68 -0.50 -0.17 -0.89 0.98 0.00 0.00 173.24 173.34 1gdn s THR 151 N -1.40 2.88 0.51 2.02 2.01 -1.26 -4.63 115.64 115.77 1gdn s THR 151 Ca -0.12 -1.08 -0.21 0.00 0.31 0.00 0.00 61.69 60.59 1gdn s THR 151 Cb -0.04 -2.20 -0.06 0.00 0.01 0.00 0.00 72.50 70.22 1gdn s THR 151 CO 0.05 0.39 1.18 -2.16 -0.69 0.00 0.00 174.62 173.39 1gdn s PRO 152 N -1.30 3.49 0.12 4.92 0.04 -1.26 -4.94 135.00 136.07 1gdn s PRO 152 Ca 0.14 1.79 -0.09 0.00 0.04 0.00 0.00 61.00 62.88 1gdn s PRO 152 Cb -0.11 -2.23 -0.12 0.00 0.04 0.00 0.00 34.50 32.09 1gdn s PRO 152 CO 0.05 -0.77 1.30 0.28 0.04 0.00 0.00 177.00 177.90 1gdn h VAL 153 N 1.53 1.32 -3.03 -0.36 2.07 -1.94 -3.46 116.25 112.38 1gdn h VAL 153 Ca -0.50 -2.15 -0.65 0.00 0.82 0.00 0.00 66.70 64.22 1gdn h VAL 153 Cb 1.26 2.18 -0.08 0.00 -1.52 0.00 0.00 31.29 33.13 1gdn h VAL 153 CO 0.58 0.66 -0.55 0.20 0.02 0.00 0.00 177.57 178.48 1gdn s ASN 154 N -7.12 5.86 0.32 0.57 0.01 -1.26 -1.52 114.94 111.81 1gdn s ASN 154 Ca -0.08 0.18 -0.29 0.00 -0.71 0.00 0.00 52.86 51.95 1gdn s ASN 154 Cb 0.09 -1.72 -0.11 0.00 0.41 0.00 0.00 41.25 39.91 1gdn s ASN 154 CO 0.89 0.25 1.57 -0.22 -1.51 0.00 0.00 177.10 178.08 1gdn s LEU 155 N -1.91 4.33 0.28 0.60 2.96 -0.24 -4.87 118.68 119.83 1gdn s LEU 155 Ca 0.25 3.00 0.11 0.00 -0.22 0.00 0.00 54.13 57.27 1gdn s LEU 155 Cb -0.12 -3.65 -0.05 0.00 0.50 0.00 0.00 46.19 42.88 1gdn s LEU 155 CO 0.17 -0.92 -0.08 -0.76 -1.32 0.00 0.00 176.35 173.44 1gdn s LEU 156 N -1.01 2.94 0.05 -0.68 1.43 -0.78 -1.42 118.68 119.21 1gdn s LEU 156 Ca 0.60 -0.82 -0.04 0.00 -1.03 0.00 0.00 54.13 52.84 1gdn s LEU 156 Cb -0.48 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 1gdn s LEU 156 CO 0.53 0.00 0.06 -1.59 0.23 0.00 0.00 176.35 175.59 1gdn s LYS 157 N -3.61 0.60 -0.04 1.70 -2.85 -0.12 -1.30 119.74 114.13 1gdn s LYS 157 Ca 0.31 -0.88 -0.13 0.00 -1.00 0.00 0.00 55.97 54.27 1gdn s LYS 157 Cb -0.06 0.23 0.02 0.00 -2.06 0.00 0.00 37.83 35.97 1gdn s LYS 157 CO 0.18 -0.14 0.29 0.54 0.10 0.00 0.00 175.35 176.32 1gdn s VAL 158 N -2.99 0.05 -0.17 1.79 0.11 -0.25 -0.91 120.40 118.03 1gdn s VAL 158 Ca -0.02 -0.39 -0.05 0.00 -2.93 0.00 0.00 61.98 58.59 1gdn s VAL 158 Cb 0.01 -0.56 -0.03 0.00 -1.53 0.00 0.00 36.38 34.27 1gdn s VAL 158 CO -0.06 -0.21 0.01 -0.89 -3.33 0.00 0.00 175.10 170.61 1gdn s THR 159 N -0.99 4.28 0.03 5.04 2.01 -1.26 -1.05 115.64 123.70 1gdn s THR 159 Ca -0.11 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 61.68 1gdn s THR 159 Cb -0.05 -2.91 -0.02 0.00 0.01 0.00 0.00 72.50 69.53 1gdn s THR 159 CO 0.03 0.47 -0.04 0.68 -0.69 0.00 0.00 174.62 175.07 1gdn s VAL 160 N 0.47 0.20 0.40 3.82 -7.23 0.02 -4.97 120.40 113.10 1gdn s VAL 160 Ca -0.00 -1.12 -0.21 0.00 -1.81 0.00 0.00 61.98 58.83 1gdn s VAL 160 Cb -0.13 -0.57 -0.11 0.00 0.56 0.00 0.00 36.38 36.13 1gdn s VAL 160 CO 0.02 -0.59 0.93 -2.16 -0.31 0.00 0.00 175.10 172.99 1gdn s PRO 161 N -1.99 4.26 0.33 4.82 0.04 -1.26 -0.96 135.00 140.24 1gdn s PRO 161 Ca -0.10 1.10 -0.29 0.00 0.04 0.00 0.00 61.00 61.75 1gdn s PRO 161 Cb -0.06 -2.30 -0.11 0.00 0.04 0.00 0.00 34.50 32.07 1gdn s PRO 161 CO -0.03 0.03 1.43 0.42 0.04 0.00 0.00 177.00 178.90 1gdn s ILE 162 N -2.08 2.38 -0.16 0.56 -1.09 0.11 -1.51 121.20 119.42 1gdn s ILE 162 Ca 0.59 0.37 -0.06 0.00 -2.23 0.00 0.00 60.65 59.32 1gdn s ILE 162 Cb -0.11 -3.23 -0.04 0.00 -1.58 0.00 0.00 42.46 37.50 1gdn s ILE 162 CO 0.15 0.08 0.03 -0.69 -1.23 0.00 0.00 174.94 173.28 1gdn s VAL 163 N -0.82 4.51 0.59 2.92 1.01 -0.14 -0.11 120.40 128.35 1gdn s VAL 163 Ca 0.54 -0.14 -0.20 0.00 0.00 0.00 0.00 61.98 62.18 1gdn s VAL 163 Cb -0.44 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1gdn s VAL 163 CO 0.55 0.49 1.13 -1.54 0.00 0.00 0.00 175.10 175.73 1gdn n SER 164 N 3.34 1.55 0.03 3.32 3.41 -1.26 -4.03 113.62 119.98 1gdn n SER 164 Ca -0.17 0.87 0.03 0.00 -0.26 0.00 0.00 58.87 59.34 1gdn n SER 164 Cb 0.52 -1.47 0.42 0.00 -0.26 0.00 0.00 64.21 63.43 1gdn n SER 164 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1gdn h ARG 165 N 0.79 0.46 -0.11 4.33 2.43 -1.95 0.02 114.38 120.35 1gdn h ARG 165 Ca -0.49 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1gdn h ARG 165 Cb 1.34 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1gdn h ARG 165 CO 0.53 0.36 0.05 0.00 -1.51 0.00 0.00 179.97 179.41 1gdn h ALA 166 N 1.72 0.15 -0.60 2.80 0.00 -1.99 0.44 119.26 121.78 1gdn h ALA 166 Ca 0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1gdn h ALA 166 Cb 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1gdn h ALA 166 CO -0.02 -0.29 0.25 1.15 0.00 0.00 0.00 179.25 180.34 1gdn h THR 167 N 0.06 1.23 -0.78 0.00 2.02 -1.77 -1.43 112.91 112.23 1gdn h THR 167 Ca 0.04 -0.69 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 1gdn h THR 167 Cb 0.12 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 1gdn h THR 167 CO -0.00 0.27 0.41 0.00 0.37 0.00 0.00 175.52 176.57 1gdn h ARG 169 N 1.09 0.34 -0.20 0.00 3.08 -0.66 -0.57 114.38 117.46 1gdn h ARG 169 Ca 0.27 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 60.15 1gdn h ARG 169 Cb 0.05 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1gdn h ARG 169 CO -0.04 0.52 -0.20 0.00 -1.07 0.00 0.00 179.97 179.18 1gdn h ALA 170 N 1.50 1.29 -0.07 0.04 0.00 -0.25 0.18 119.26 121.96 1gdn h ALA 170 Ca 0.06 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1gdn h ALA 170 Cb 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1gdn h ALA 170 CO 0.03 0.47 -0.24 1.96 0.00 0.00 0.00 179.25 181.48 1gdn h GLN 171 N 0.32 0.28 0.00 0.00 4.20 -0.63 -3.40 115.11 115.89 1gdn h GLN 171 Ca 0.06 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1gdn h GLN 171 Cb 0.54 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1gdn h GLN 171 CO 0.04 0.84 -1.45 0.66 -0.67 0.00 0.00 178.83 178.25 1gdn n TYR 172 N -4.51 0.00 0.00 2.96 4.01 -0.28 -5.02 117.16 114.32 1gdn n TYR 172 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1gdn n TYR 172 Cb 0.45 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1gdn n TYR 172 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gdn n GLY 173 N 1.63 3.01 0.10 2.72 0.00 0.64 -4.66 105.19 108.62 1gdn n GLY 173 Ca -0.02 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.19 1gdn n GLY 173 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gdn h THR 173 N 0.00 1.09 0.00 2.61 2.02 -1.93 -2.64 112.91 114.06 1gdn h THR 173 Ca 0.00 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1gdn h THR 173 Cb 0.00 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1gdn h THR 173 CO 0.00 0.08 0.00 0.28 0.37 0.00 0.00 175.52 176.25 1gdn h SER 174 N 0.16 0.00 0.61 4.18 0.02 -1.92 -3.29 113.55 113.31 1gdn h SER 174 Ca 0.06 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1gdn h SER 174 Cb 0.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1gdn h SER 174 CO -0.01 0.00 -0.48 0.00 -1.14 0.00 0.00 176.83 175.20 1gdn h ALA 175 N 2.07 1.09 -3.07 3.77 0.00 -1.74 -3.39 119.26 117.98 1gdn h ALA 175 Ca 0.00 -0.44 -0.69 0.00 0.00 0.00 0.00 54.91 53.79 1gdn h ALA 175 Cb 0.71 -0.08 -0.27 0.00 0.00 0.00 0.00 17.79 18.15 1gdn h ALA 175 CO 0.00 0.60 -0.61 0.42 0.00 0.00 0.00 179.25 179.66 1gdn s ILE 176 N -3.77 3.88 0.62 0.00 -1.09 -1.23 -5.00 121.20 114.62 1gdn s ILE 176 Ca -0.01 -0.89 0.04 0.00 -2.23 0.00 0.00 60.65 57.55 1gdn s ILE 176 Cb 0.13 -3.09 0.09 0.00 -1.58 0.00 0.00 42.46 38.00 1gdn s ILE 176 CO 0.73 -0.04 0.85 0.42 -1.23 0.00 0.00 174.94 175.67 1gdn s THR 177 N 1.46 2.29 -1.67 2.92 -4.23 -1.26 -4.96 115.64 110.18 1gdn s THR 177 Ca 0.01 -0.78 0.22 0.00 -1.18 0.00 0.00 61.69 59.95 1gdn s THR 177 Cb -0.18 -2.51 0.48 0.00 1.34 0.00 0.00 72.50 71.63 1gdn s THR 177 CO 0.03 0.00 1.69 0.59 -0.54 0.00 0.00 174.62 176.39 1gdn n ASN 178 N -2.47 0.00 -1.31 3.99 4.13 -1.26 -2.11 115.26 116.23 1gdn n ASN 178 Ca 0.14 -0.31 0.09 0.00 1.68 0.00 0.00 54.58 56.17 1gdn n ASN 178 Cb 0.61 -0.16 0.31 0.00 -1.54 0.00 0.00 39.78 38.99 1gdn n ASN 178 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gdn n GLN 179 N -1.16 3.51 -4.31 3.52 3.00 -1.26 -4.85 117.38 115.82 1gdn n GLN 179 Ca 0.13 -2.76 -0.24 0.00 -0.01 0.00 0.00 57.00 54.12 1gdn n GLN 179 Cb 0.13 -1.80 -0.12 0.00 0.00 0.00 0.00 30.24 28.45 1gdn n GLN 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1gdn s MET 180 N -1.94 1.20 0.16 -1.09 -1.94 -0.90 -1.22 119.30 113.57 1gdn s MET 180 Ca 0.45 -1.26 0.00 0.00 -1.71 0.00 0.00 55.69 53.17 1gdn s MET 180 Cb 0.30 -1.43 -0.04 0.00 2.01 0.00 0.00 34.83 35.67 1gdn s MET 180 CO 0.20 0.32 0.04 -0.59 -0.01 0.00 0.00 175.02 174.98 1gdn s PHE 181 N -1.41 1.04 0.19 -0.03 -0.12 -0.31 -4.76 117.98 112.58 1gdn s PHE 181 Ca 0.10 -1.15 0.11 0.00 -0.05 0.00 0.00 56.93 55.93 1gdn s PHE 181 Cb -0.09 -0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 41.67 1gdn s PHE 181 CO 0.05 -0.39 -0.22 0.00 -0.05 0.00 0.00 175.22 174.60 1gdn s ALA 183 N -1.81 -1.35 0.00 0.00 0.00 -0.35 -0.97 121.76 117.27 1gdn s ALA 183 Ca 0.20 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1gdn s ALA 183 Cb -0.07 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1gdn s ALA 183 CO 0.09 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.97 1gdn n GLY 184 N 1.92 -0.50 3.47 0.00 0.00 -0.57 -1.08 105.19 108.43 1gdn n GLY 184 Ca -0.17 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 1gdn n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gdn s VAL 184 N -1.91 3.09 0.32 1.61 0.11 -1.26 -4.14 120.40 118.22 1gdn s VAL 184 Ca 0.00 -0.71 0.00 0.00 -2.93 0.00 0.00 61.98 58.35 1gdn s VAL 184 Cb 0.00 -2.22 0.23 0.00 -1.53 0.00 0.00 36.38 32.86 1gdn s VAL 184 CO 0.00 0.59 1.95 -1.28 -3.33 0.00 0.00 175.10 173.02 1gdn h SER 185 N 5.46 0.78 0.34 3.54 0.87 -1.99 0.10 113.55 122.66 1gdn h SER 185 Ca -0.45 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1gdn h SER 185 Cb 1.16 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1gdn h SER 185 CO 0.51 0.63 -0.00 -1.54 -0.53 0.00 0.00 176.83 175.90 1gdn n SER 186 N -4.38 0.00 0.00 6.23 3.41 -1.26 -1.17 113.62 116.44 1gdn n SER 186 Ca 0.06 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 1gdn n SER 186 Cb 0.09 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1gdn n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gdn n GLY 187 N 1.17 -2.33 0.00 5.00 0.00 0.36 -4.20 105.19 105.19 1gdn n GLY 187 Ca 0.18 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1gdn n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gdn n GLY 188 N -0.46 1.86 2.77 -0.02 0.00 -0.11 -4.79 105.19 104.44 1gdn n GLY 188 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1gdn n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gdn s LYS 188 N -0.74 0.62 0.06 1.61 1.02 -1.26 -3.61 119.74 117.45 1gdn s LYS 188 Ca 0.00 0.09 -0.28 0.00 0.02 0.00 0.00 55.97 55.81 1gdn s LYS 188 Cb 0.00 -1.00 0.09 0.00 -0.52 0.00 0.00 37.83 36.40 1gdn s LYS 188 CO 0.00 -0.31 1.10 0.34 -0.92 0.00 0.00 175.35 175.56 1gdn s ASP 189 N 1.97 -0.14 0.58 2.83 -1.08 -0.76 -4.46 116.67 115.61 1gdn s ASP 189 Ca 0.05 -0.26 -0.12 0.00 -0.52 0.00 0.00 52.55 51.70 1gdn s ASP 189 Cb -0.12 0.34 -0.05 0.00 -1.46 0.00 0.00 42.92 41.62 1gdn s ASP 189 CO -0.05 -0.61 1.00 -0.94 0.52 0.00 0.00 175.17 175.08 1gdn s SER 190 N -2.90 6.34 0.31 -0.34 1.04 -1.26 -0.44 113.70 116.45 1gdn s SER 190 Ca 0.12 1.43 0.04 0.00 0.48 0.00 0.00 55.95 58.02 1gdn s SER 190 Cb 0.01 -2.47 -0.04 0.00 0.10 0.00 0.00 66.02 63.63 1gdn s SER 190 CO -0.01 -0.77 0.17 0.00 0.98 0.00 0.00 173.24 173.61 1gdn n GLN 192 N -0.60 1.56 0.00 0.00 3.00 -1.26 -1.31 117.38 118.77 1gdn n GLN 192 Ca 0.01 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 1gdn n GLN 192 Cb 0.65 -2.16 0.00 0.00 0.00 0.00 0.00 30.24 28.72 1gdn n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1gdn n GLY 193 N 2.31 1.42 0.05 1.08 0.00 -1.26 -1.12 105.19 107.67 1gdn n GLY 193 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1gdn n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gdn n ASP 194 N 0.00 0.59 -4.60 1.61 8.00 -0.43 -3.79 116.55 117.94 1gdn n ASP 194 Ca 0.00 0.10 -0.43 0.00 0.71 0.00 0.00 54.79 55.17 1gdn n ASP 194 Cb 0.00 0.04 -0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1gdn n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1gdn n SER 195 N -1.91 1.27 0.00 -2.24 7.64 -1.26 -1.81 113.62 115.31 1gdn n SER 195 Ca 0.04 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1gdn n SER 195 Cb 0.40 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 1gdn n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gdn n GLY 196 N 1.20 3.07 3.82 0.23 0.00 0.05 -0.65 105.19 112.91 1gdn n GLY 196 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1gdn n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gdn s GLY 197 N -1.61 1.62 0.27 -0.02 0.00 -0.75 -3.64 107.32 103.20 1gdn s GLY 197 Ca 0.00 -0.75 -0.20 0.00 0.00 0.00 0.00 44.72 43.77 1gdn s GLY 197 CO 0.00 -0.12 0.79 2.56 0.00 0.00 0.00 173.10 176.33 1gdn s PRO 198 N -5.49 4.27 -0.14 2.90 0.04 -1.26 -1.07 135.00 134.26 1gdn s PRO 198 Ca 0.66 0.95 0.02 0.00 0.04 0.00 0.00 61.00 62.67 1gdn s PRO 198 Cb -0.11 -2.74 0.01 0.00 0.04 0.00 0.00 34.50 31.70 1gdn s PRO 198 CO 0.53 0.30 -0.20 -1.50 0.04 0.00 0.00 177.00 176.17 1gdn s ILE 199 N -1.67 1.89 0.17 0.56 2.07 -0.81 -2.50 121.20 120.92 1gdn s ILE 199 Ca 0.48 -0.87 0.07 0.00 -1.41 0.00 0.00 60.65 58.92 1gdn s ILE 199 Cb -0.15 -1.69 -0.04 0.00 0.13 0.00 0.00 42.46 40.71 1gdn s ILE 199 CO 0.20 0.52 0.01 0.68 -1.91 0.00 0.00 174.94 174.44 1gdn s VAL 200 N 0.94 3.80 0.67 4.00 -7.23 0.21 -1.53 120.40 121.26 1gdn s VAL 200 Ca -0.05 -1.36 -0.11 0.00 -1.81 0.00 0.00 61.98 58.64 1gdn s VAL 200 Cb -0.15 -2.91 0.16 0.00 0.56 0.00 0.00 36.38 34.04 1gdn s VAL 200 CO -0.03 -0.09 0.84 -0.90 -0.31 0.00 0.00 175.10 174.60 1gdn n ASP 201 N -0.08 -0.25 0.13 4.85 5.68 -0.18 0.17 116.55 126.86 1gdn n ASP 201 Ca -0.10 -1.24 0.11 0.00 -0.50 0.00 0.00 54.79 53.06 1gdn n ASP 201 Cb 0.55 -0.66 0.49 0.00 -1.14 0.00 0.00 41.12 40.35 1gdn n ASP 201 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1gdn n SER 201 N -3.68 0.59 -0.47 -1.12 3.41 -1.13 -1.32 113.62 109.90 1gdn n SER 201 Ca 0.11 0.67 0.14 0.00 -0.26 0.00 0.00 58.87 59.52 1gdn n SER 201 Cb 0.38 -0.79 0.51 0.00 -0.26 0.00 0.00 64.21 64.05 1gdn n SER 201 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1gdn n SER 202 N -2.18 1.49 -0.42 4.04 7.64 -1.26 -4.94 113.62 117.98 1gdn n SER 202 Ca 0.01 -1.47 -0.06 0.00 1.01 0.00 0.00 58.87 58.37 1gdn n SER 202 Cb 0.19 0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.37 1gdn n SER 202 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1gdn n ASN 203 N 0.14 -4.01 -4.74 6.43 3.02 -0.43 -5.03 115.26 110.63 1gdn n ASN 203 Ca 0.18 0.14 -0.40 0.00 -0.03 0.00 0.00 54.58 54.47 1gdn n ASN 203 Cb 0.36 -1.99 -0.05 0.00 -0.61 0.00 0.00 39.78 37.48 1gdn n ASN 203 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1gdn s THR 204 N -2.09 4.13 -0.17 3.41 2.01 -1.26 -4.78 115.64 116.89 1gdn s THR 204 Ca 0.00 2.01 -0.29 0.00 0.31 0.00 0.00 61.69 63.71 1gdn s THR 204 Cb 0.00 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.22 1gdn s THR 204 CO 0.00 0.42 1.30 -0.22 -0.69 0.00 0.00 174.62 175.43 1gdn s LEU 209 N -0.80 4.15 -0.01 4.42 2.96 0.43 -1.01 118.68 128.82 1gdn s LEU 209 Ca 0.44 1.67 0.09 0.00 -0.22 0.00 0.00 54.13 56.11 1gdn s LEU 209 Cb -0.26 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 42.77 1gdn s LEU 209 CO 0.32 -0.82 0.23 2.30 -1.32 0.00 0.00 176.35 177.06 1gdn n ILE 210 N 5.50 0.00 -3.84 6.68 -5.35 -0.58 -0.30 119.36 121.47 1gdn n ILE 210 Ca 0.14 -0.22 -0.05 0.00 -0.27 0.00 0.00 62.75 62.35 1gdn n ILE 210 Cb 0.45 0.46 0.01 0.00 -1.74 0.00 0.00 39.64 38.82 1gdn n ILE 210 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1gdn s GLY 211 N -2.74 0.10 -0.01 3.28 0.00 -0.97 -1.28 107.32 105.71 1gdn s GLY 211 Ca -0.02 -0.34 0.07 0.00 0.00 0.00 0.00 44.72 44.43 1gdn s GLY 211 CO 0.36 1.23 -0.21 0.00 0.00 0.00 0.00 173.10 174.48 1gdn s ALA 212 N -2.49 1.75 0.12 3.20 0.00 -0.81 -1.92 121.76 121.61 1gdn s ALA 212 Ca 0.18 -0.93 -0.34 0.00 0.00 0.00 0.00 51.96 50.87 1gdn s ALA 212 Cb -0.03 -0.43 -0.14 0.00 0.00 0.00 0.00 23.12 22.52 1gdn s ALA 212 CO 0.06 0.42 1.58 0.28 0.00 0.00 0.00 175.76 178.11 1gdn n VAL 213 N 2.44 0.07 0.02 0.00 0.31 -0.23 -1.27 118.33 119.67 1gdn n VAL 213 Ca -0.16 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1gdn n VAL 213 Cb 0.53 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 1gdn n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1gdn n SER 214 N 3.70 0.17 -3.44 4.52 2.88 -0.91 -0.77 113.62 119.77 1gdn n SER 214 Ca 0.18 0.05 -0.08 0.00 -1.33 0.00 0.00 58.87 57.69 1gdn n SER 214 Cb 0.27 -0.03 -0.00 0.00 -0.75 0.00 0.00 64.21 63.70 1gdn n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1gdn s TRP 215 N -1.22 -0.03 0.00 0.66 1.48 -0.65 -4.93 118.94 114.25 1gdn s TRP 215 Ca 0.00 -0.52 0.00 0.00 -1.06 0.00 0.00 56.10 54.52 1gdn s TRP 215 Cb 0.00 0.75 0.00 0.00 -1.16 0.00 0.00 33.47 33.06 1gdn s TRP 215 CO 0.00 -1.38 0.00 0.41 -4.06 0.00 0.00 176.95 171.92 1gdn n GLY 216 N -0.49 0.57 3.46 3.67 0.00 -1.26 -0.62 105.19 110.51 1gdn n GLY 216 Ca -0.06 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 1gdn n GLY 216 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gdn s ASN 217 N 0.00 6.22 0.76 1.61 2.47 -1.26 -4.89 114.94 119.84 1gdn s ASN 217 Ca 0.00 -0.91 0.00 0.00 0.42 0.00 0.00 52.86 52.37 1gdn s ASN 217 Cb 0.00 -2.39 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 1gdn s ASN 217 CO 0.00 -1.28 0.00 0.61 -3.72 0.00 0.00 177.10 172.71 1gdn n GLY 219 N 5.26 0.51 2.74 1.21 0.00 -1.26 -4.66 105.19 108.99 1gdn n GLY 219 Ca -0.04 -0.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 1gdn n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gdn n ALA 221 N 4.71 -0.38 -1.82 0.00 0.00 -1.26 -4.69 120.51 117.08 1gdn n ALA 221 Ca -0.16 0.15 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1gdn n ALA 221 Cb 0.50 -1.68 -0.07 0.00 0.00 0.00 0.00 19.45 18.21 1gdn n ALA 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gdn s ARG 221 N -4.31 4.40 0.41 0.00 0.52 -1.26 -0.93 118.95 117.77 1gdn s ARG 221 Ca 0.00 1.20 -0.27 0.00 -0.52 0.00 0.00 55.73 56.14 1gdn s ARG 221 Cb 0.00 -2.52 -0.10 0.00 0.52 0.00 0.00 34.95 32.85 1gdn s ARG 221 CO 0.00 0.14 1.46 -0.35 0.02 0.00 0.00 175.30 176.57 1gdn n PRO 222 N 0.01 2.50 -1.43 3.54 -0.04 -1.26 -2.70 135.00 135.61 1gdn n PRO 222 Ca 0.04 0.88 -0.15 0.00 -0.04 0.00 0.00 63.50 64.23 1gdn n PRO 222 Cb 0.52 -2.65 -0.06 0.00 -0.04 0.00 0.00 33.50 31.27 1gdn n PRO 222 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1gdn n ASN 223 N 0.21 -5.03 -3.55 3.54 3.02 -0.32 -4.92 115.26 108.20 1gdn n ASN 223 Ca 0.03 0.37 -0.29 0.00 -0.03 0.00 0.00 54.58 54.65 1gdn n ASN 223 Cb 0.40 -3.83 -0.14 0.00 -0.61 0.00 0.00 39.78 35.60 1gdn n ASN 223 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1gdn s TYR 224 N -2.46 0.58 0.74 3.10 2.02 -1.10 -4.79 117.35 115.43 1gdn s TYR 224 Ca 0.00 -1.13 -0.14 0.00 -0.37 0.00 0.00 57.07 55.43 1gdn s TYR 224 Cb 0.00 -1.02 0.04 0.00 -0.40 0.00 0.00 41.96 40.59 1gdn s TYR 224 CO 0.00 -0.83 1.17 -1.12 -1.57 0.00 0.00 175.55 173.19 1gdn s SER 225 N 1.84 4.28 0.40 2.29 0.01 -1.26 -4.37 113.70 116.89 1gdn s SER 225 Ca 0.11 2.21 -0.25 0.00 1.31 0.00 0.00 55.95 59.32 1gdn s SER 225 Cb -0.17 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.40 1gdn s SER 225 CO -0.29 -2.20 1.16 -0.83 0.41 0.00 0.00 173.24 171.50 1gdn s GLY 226 N -2.35 2.85 -0.09 3.44 0.00 -0.24 -4.58 107.32 106.36 1gdn s GLY 226 Ca 0.71 0.95 0.02 0.00 0.00 0.00 0.00 44.72 46.40 1gdn s GLY 226 CO 0.47 1.46 -0.14 0.14 0.00 0.00 0.00 173.10 175.02 1gdn s VAL 227 N -1.43 3.00 0.02 1.40 1.01 0.21 -1.22 120.40 123.39 1gdn s VAL 227 Ca 0.57 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.90 1gdn s VAL 227 Cb -0.30 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 1gdn s VAL 227 CO 0.38 0.56 -0.19 -0.31 0.00 0.00 0.00 175.10 175.54 1gdn s TYR 228 N -0.20 1.66 0.07 5.22 1.51 0.40 -1.64 117.35 124.37 1gdn s TYR 228 Ca 0.00 -0.34 -0.30 0.00 -1.01 0.00 0.00 57.07 55.42 1gdn s TYR 228 Cb -0.13 -1.02 -0.05 0.00 -0.11 0.00 0.00 41.96 40.64 1gdn s TYR 228 CO 0.03 0.03 1.13 0.00 -1.11 0.00 0.00 175.55 175.63 1gdn s ALA 229 N -0.64 3.33 -0.32 3.71 0.00 -0.40 -1.17 121.76 126.28 1gdn s ALA 229 Ca 0.06 0.77 -0.22 0.00 0.00 0.00 0.00 51.96 52.58 1gdn s ALA 229 Cb -0.08 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 1gdn s ALA 229 CO 0.01 -0.34 0.71 0.45 0.00 0.00 0.00 175.76 176.59 1gdn s SER 230 N 0.79 6.56 0.18 0.00 0.15 -0.36 -1.93 113.70 119.09 1gdn s SER 230 Ca 0.55 0.47 -0.12 0.00 0.70 0.00 0.00 55.95 57.55 1gdn s SER 230 Cb -0.28 -2.37 0.10 0.00 -1.71 0.00 0.00 66.02 61.77 1gdn s SER 230 CO 0.30 -0.57 1.82 0.58 1.20 0.00 0.00 173.24 176.57 1gdn h VAL 231 N 5.60 1.19 -0.52 4.45 2.07 -1.53 -2.29 116.25 125.22 1gdn h VAL 231 Ca -0.26 -0.43 0.07 0.00 0.82 0.00 0.00 66.70 66.90 1gdn h VAL 231 Cb 1.11 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 1gdn h VAL 231 CO 0.85 0.20 0.21 1.23 0.02 0.00 0.00 177.57 180.07 1gdn h GLY 232 N 0.85 0.71 2.00 2.17 0.00 -1.79 -0.15 103.07 106.85 1gdn h GLY 232 Ca 0.22 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 1gdn h GLY 232 CO -0.04 0.03 -0.13 0.00 0.00 0.00 0.00 176.54 176.40 1gdn h ALA 233 N 1.33 1.12 -0.12 3.60 0.00 -1.70 -2.99 119.26 120.50 1gdn h ALA 233 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gdn h ALA 233 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1gdn h ALA 233 CO -0.23 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.46 1gdn n LEU 234 N -3.41 2.78 -0.07 0.00 4.77 -0.87 -4.69 117.00 115.50 1gdn n LEU 234 Ca -0.01 -2.71 -0.02 0.00 -0.03 0.00 0.00 56.01 53.25 1gdn n LEU 234 Cb 0.31 -0.35 0.24 0.00 -2.33 0.00 0.00 43.42 41.29 1gdn n LEU 234 CO 0.30 0.66 0.96 0.03 -1.33 0.00 0.00 177.39 178.01 1gdn h ARG 235 N 0.76 0.69 -0.72 3.23 2.47 -1.06 -2.38 114.38 117.38 1gdn h ARG 235 Ca 0.00 -0.14 -0.02 0.00 -1.26 0.00 0.00 59.98 58.56 1gdn h ARG 235 Cb 0.99 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 29.17 1gdn h ARG 235 CO 0.06 0.66 0.37 0.77 0.56 0.00 0.00 179.97 182.39 1gdn h SER 236 N 0.66 0.91 -0.25 7.04 0.02 -1.86 0.34 113.55 120.42 1gdn h SER 236 Ca 0.14 -0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1gdn h SER 236 Cb 0.31 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1gdn h SER 236 CO 0.00 0.77 0.12 0.15 -1.14 0.00 0.00 176.83 176.73 1gdn h PHE 237 N 0.99 0.22 -0.33 3.45 3.57 -1.84 -1.75 116.94 121.25 1gdn h PHE 237 Ca 0.25 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.77 1gdn h PHE 237 Cb 0.07 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1gdn h PHE 237 CO 0.00 0.12 0.20 0.82 -2.23 0.00 0.00 178.31 177.22 1gdn h ILE 238 N 0.26 1.04 -0.13 1.41 2.04 -1.00 -2.50 117.51 118.63 1gdn h ILE 238 Ca 0.10 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 1gdn h ILE 238 Cb 0.03 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1gdn h ILE 238 CO -0.07 0.07 -0.21 0.44 0.00 0.00 0.00 178.15 178.38 1gdn h ASP 239 N 0.40 0.22 -0.77 1.72 3.32 -0.81 0.91 116.42 121.40 1gdn h ASP 239 Ca 0.13 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1gdn h ASP 239 Cb -0.00 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 1gdn h ASP 239 CO -0.06 0.44 0.40 0.74 -1.72 0.00 0.00 179.24 179.05 1gdn h THR 240 N 0.21 1.24 0.00 0.35 2.02 -0.87 -3.33 112.91 112.53 1gdn h THR 240 Ca 0.04 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1gdn h THR 240 Cb 0.50 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1gdn h THR 240 CO 0.03 0.27 -1.00 -1.22 0.37 0.00 0.00 175.52 173.98 1gdn n TYR 241 N -4.41 0.00 0.23 3.16 4.01 -1.02 -5.12 117.16 114.01 1gdn n TYR 241 Ca 0.07 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.83 1gdn n TYR 241 Cb 0.11 -0.12 0.11 0.00 -0.31 0.00 0.00 39.34 39.13 1gdn n TYR 241 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40