#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ida s ASN 5 N 0.00 6.35 0.28 1.61 -0.87 -1.26 -4.74 114.94 116.30 3ida s ASN 5 Ca 0.00 0.28 -0.16 0.00 -1.57 0.00 0.00 52.86 51.41 3ida s ASN 5 Cb 0.00 -1.96 0.01 0.00 -0.02 0.00 0.00 41.25 39.29 3ida s ASN 5 CO 0.00 -0.07 0.62 -0.72 -2.57 0.00 0.00 177.10 174.36 3ida s TYR 6 N -1.94 0.13 0.12 2.20 1.13 -1.26 -1.75 117.35 115.99 3ida s TYR 6 Ca 0.37 -0.56 0.05 0.00 -1.41 0.00 0.00 57.07 55.52 3ida s TYR 6 Cb -0.10 0.47 -0.04 0.00 -1.10 0.00 0.00 41.96 41.19 3ida s TYR 6 CO 0.30 -1.17 -0.13 0.45 -2.51 0.00 0.00 175.55 172.49 3ida s SER 7 N -2.99 1.87 -0.10 -0.18 0.15 -0.62 -4.93 113.70 106.89 3ida s SER 7 Ca 0.17 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 55.98 3ida s SER 7 Cb -0.03 -0.05 0.02 0.00 -1.71 0.00 0.00 66.02 64.25 3ida s SER 7 CO 0.09 -0.19 -0.10 -0.69 1.20 0.00 0.00 173.24 173.55 3ida s VAL 8 N -2.38 1.15 -0.17 4.45 1.01 -1.26 -1.51 120.40 121.70 3ida s VAL 8 Ca 0.10 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 3ida s VAL 8 Cb -0.03 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 3ida s VAL 8 CO 0.02 0.38 -0.08 0.00 0.00 0.00 0.00 175.10 175.42 3ida s ALA 9 N 1.36 2.74 -0.03 5.51 0.00 -0.75 -4.98 121.76 125.61 3ida s ALA 9 Ca -0.01 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 50.92 3ida s ALA 9 Cb -0.14 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 3ida s ALA 9 CO -0.05 -0.04 0.16 -1.12 0.00 0.00 0.00 175.76 174.71 3ida s SER 10 N 0.82 6.30 -1.29 0.00 0.01 -1.26 -1.18 113.70 117.09 3ida s SER 10 Ca -0.03 0.35 -0.02 0.00 1.31 0.00 0.00 55.95 57.56 3ida s SER 10 Cb -0.15 -1.98 0.01 0.00 0.21 0.00 0.00 66.02 64.11 3ida s SER 10 CO 0.01 0.30 0.89 0.59 0.41 0.00 0.00 173.24 175.44 3ida n ASN 11 N 1.20 -2.41 -4.69 2.44 3.02 -1.02 -4.99 115.26 108.82 3ida n ASN 11 Ca -0.13 -0.71 -0.42 0.00 -0.03 0.00 0.00 54.58 53.29 3ida n ASN 11 Cb 0.53 -4.55 -0.03 0.00 -0.61 0.00 0.00 39.78 35.13 3ida n ASN 11 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3ida s VAL 12 N -3.48 4.70 -0.23 2.41 1.01 -0.32 -4.83 120.40 119.66 3ida s VAL 12 Ca 0.13 1.97 -0.14 0.00 0.00 0.00 0.00 61.98 63.94 3ida s VAL 12 Cb -0.06 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 3ida s VAL 12 CO 0.77 0.04 0.30 -0.04 0.00 0.00 0.00 175.10 176.17 3ida s MET 13 N 1.81 4.11 -0.22 2.72 1.00 -1.26 -1.25 119.30 126.21 3ida s MET 13 Ca 0.50 -0.01 -0.04 0.00 0.00 0.00 0.00 55.69 56.15 3ida s MET 13 Cb -0.20 -3.56 -0.01 0.00 0.00 0.00 0.00 34.83 31.07 3ida s MET 13 CO 0.21 -0.04 -0.05 0.08 0.00 0.00 0.00 175.02 175.22 3ida s VAL 14 N 1.33 3.32 0.05 -6.03 1.01 -0.17 -4.93 120.40 114.98 3ida s VAL 14 Ca 0.14 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 3ida s VAL 14 Cb -0.14 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 3ida s VAL 14 CO 0.07 0.41 0.98 -2.16 0.00 0.00 0.00 175.10 174.40 3ida s PRO 15 N 1.47 4.61 0.74 2.72 0.04 -1.26 -1.06 135.00 142.25 3ida s PRO 15 Ca 0.06 1.45 -0.05 0.00 0.04 0.00 0.00 61.00 62.50 3ida s PRO 15 Cb -0.14 -3.42 0.11 0.00 0.04 0.00 0.00 34.50 31.09 3ida s PRO 15 CO -0.04 0.05 1.03 -1.64 0.04 0.00 0.00 177.00 176.44 3ida s MET 16 N 0.58 1.75 0.54 4.56 -1.94 0.04 -4.94 119.30 119.90 3ida s MET 16 Ca 0.50 -0.72 0.21 0.00 -1.71 0.00 0.00 55.69 53.98 3ida s MET 16 Cb -0.22 -2.22 1.46 0.00 2.01 0.00 0.00 34.83 35.85 3ida s MET 16 CO 0.29 -1.47 2.16 0.07 -0.01 0.00 0.00 175.02 176.07 3ida h ARG 17 N -0.66 0.00 -0.29 2.03 0.11 -1.93 -1.94 114.38 111.69 3ida h ARG 17 Ca -0.41 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.67 3ida h ARG 17 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 3ida h ARG 17 CO 0.47 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.14 3ida n ASP 18 N -4.29 2.48 0.00 0.08 5.75 -1.26 -4.95 116.55 114.36 3ida n ASP 18 Ca -0.02 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 3ida n ASP 18 Cb 0.15 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 3ida n ASP 18 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ida n GLY 19 N 1.29 1.97 3.74 6.12 0.00 -0.73 -5.05 105.19 112.53 3ida n GLY 19 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3ida n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ida s VAL 20 N -2.33 3.24 -0.16 1.61 1.01 -1.26 -4.69 120.40 117.83 3ida s VAL 20 Ca 0.00 1.04 -0.06 0.00 0.00 0.00 0.00 61.98 62.96 3ida s VAL 20 Cb 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 3ida s VAL 20 CO 0.00 0.17 0.05 -0.13 0.00 0.00 0.00 175.10 175.18 3ida s ARG 21 N -0.27 3.72 -0.08 2.72 0.52 -1.26 -0.78 118.95 123.53 3ida s ARG 21 Ca 0.55 -0.35 -0.03 0.00 -0.52 0.00 0.00 55.73 55.39 3ida s ARG 21 Cb -0.36 -3.11 -0.04 0.00 0.52 0.00 0.00 34.95 31.97 3ida s ARG 21 CO 0.39 0.40 0.04 -0.51 0.02 0.00 0.00 175.30 175.64 3ida s LEU 22 N 0.00 3.79 0.02 2.53 1.02 -0.22 -1.50 118.68 124.32 3ida s LEU 22 Ca 0.05 0.21 -0.20 0.00 0.02 0.00 0.00 54.13 54.20 3ida s LEU 22 Cb -0.12 -1.94 -0.06 0.00 0.02 0.00 0.00 46.19 44.09 3ida s LEU 22 CO 0.01 0.37 0.60 0.00 0.02 0.00 0.00 176.35 177.35 3ida s ALA 23 N -0.96 3.51 0.12 4.21 0.00 -1.26 -1.00 121.76 126.37 3ida s ALA 23 Ca 0.15 0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.21 3ida s ALA 23 Cb -0.12 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 3ida s ALA 23 CO 0.04 0.22 -0.13 0.14 0.00 0.00 0.00 175.76 176.04 3ida s VAL 24 N -0.43 1.23 -0.10 0.00 -7.23 -0.38 -1.70 120.40 111.80 3ida s VAL 24 Ca 0.31 -1.70 -0.01 0.00 -1.81 0.00 0.00 61.98 58.77 3ida s VAL 24 Cb -0.19 -1.48 -0.03 0.00 0.56 0.00 0.00 36.38 35.24 3ida s VAL 24 CO 0.18 -0.45 -0.03 -1.81 -0.31 0.00 0.00 175.10 172.68 3ida s ASP 25 N -2.45 4.95 -0.26 4.85 1.01 -0.41 -1.18 116.67 123.18 3ida s ASP 25 Ca 0.08 0.03 -0.04 0.00 0.71 0.00 0.00 52.55 53.32 3ida s ASP 25 Cb -0.04 -1.45 0.01 0.00 1.01 0.00 0.00 42.92 42.45 3ida s ASP 25 CO 0.02 0.32 0.00 -0.76 0.21 0.00 0.00 175.17 174.97 3ida s LEU 26 N -0.56 3.36 -0.48 1.23 1.43 -0.33 -2.35 118.68 120.98 3ida s LEU 26 Ca 0.09 -0.65 -0.14 0.00 -1.03 0.00 0.00 54.13 52.40 3ida s LEU 26 Cb -0.12 -1.78 0.10 0.00 0.03 0.00 0.00 46.19 44.42 3ida s LEU 26 CO 0.02 -0.12 0.40 -0.31 0.23 0.00 0.00 176.35 176.57 3ida s TYR 27 N 1.44 3.28 -0.12 0.29 1.51 -0.18 -1.82 117.35 121.76 3ida s TYR 27 Ca 0.03 -1.23 0.03 0.00 -1.01 0.00 0.00 57.07 54.88 3ida s TYR 27 Cb -0.16 -3.35 0.00 0.00 -0.11 0.00 0.00 41.96 38.34 3ida s TYR 27 CO -0.01 -0.89 -0.22 1.03 -1.11 0.00 0.00 175.55 174.35 3ida s ARG 28 N 1.56 3.08 0.59 -0.62 0.52 -0.57 -1.40 118.95 122.11 3ida s ARG 28 Ca 0.04 -0.85 -0.17 0.00 -0.52 0.00 0.00 55.73 54.22 3ida s ARG 28 Cb -0.26 -2.38 -0.04 0.00 0.52 0.00 0.00 34.95 32.79 3ida s ARG 28 CO 0.04 0.12 1.09 -1.25 0.02 0.00 0.00 175.30 175.33 3ida s PRO 29 N 0.49 3.22 -0.11 3.54 0.04 -1.26 -1.60 135.00 139.33 3ida s PRO 29 Ca -0.14 1.41 -0.29 0.00 0.04 0.00 0.00 61.00 62.02 3ida s PRO 29 Cb -0.17 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 3ida s PRO 29 CO 0.05 -0.92 1.90 -0.51 0.04 0.00 0.00 177.00 177.57 3ida s ASP 30 N -2.30 6.20 0.14 6.66 -0.00 -0.71 -4.89 116.67 121.77 3ida s ASP 30 Ca 0.68 2.15 -0.21 0.00 -0.00 0.00 0.00 52.55 55.16 3ida s ASP 30 Cb -0.20 -2.53 0.06 0.00 -0.00 0.00 0.00 42.92 40.25 3ida s ASP 30 CO 0.33 -1.32 0.54 0.00 -0.00 0.00 0.00 175.17 174.72 3ida s ALA 31 N 5.58 -1.41 0.00 5.23 0.00 -1.26 -4.88 121.76 125.02 3ida s ALA 31 Ca 0.85 0.36 0.00 0.00 0.00 0.00 0.00 51.96 53.18 3ida s ALA 31 Cb -0.34 0.80 0.00 0.00 0.00 0.00 0.00 23.12 23.57 3ida s ALA 31 CO 0.35 -0.72 0.00 -0.25 0.00 0.00 0.00 175.76 175.15 3ida n ASP 32 N -0.28 0.00 -4.57 0.00 8.00 -1.26 -5.00 116.55 113.44 3ida n ASP 32 Ca -0.17 0.10 -0.29 0.00 0.71 0.00 0.00 54.79 55.15 3ida n ASP 32 Cb 0.64 -0.15 0.22 0.00 -0.02 0.00 0.00 41.12 41.81 3ida n ASP 32 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3ida s GLY 33 N -1.38 1.56 0.89 0.44 0.00 -1.26 -4.99 107.32 102.58 3ida s GLY 33 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 44.72 44.43 3ida s GLY 33 CO 0.00 0.48 1.13 2.56 0.00 0.00 0.00 173.10 177.27 3ida s PRO 34 N -4.67 1.21 0.23 2.90 0.04 -1.26 -5.03 135.00 128.41 3ida s PRO 34 Ca 0.67 1.41 0.07 0.00 0.04 0.00 0.00 61.00 63.19 3ida s PRO 34 Cb -0.22 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 3ida s PRO 34 CO 0.62 -2.46 -0.10 0.14 0.04 0.00 0.00 177.00 175.24 3ida s VAL 35 N -2.71 1.58 0.64 -0.36 -7.23 -0.18 -4.62 120.40 107.52 3ida s VAL 35 Ca 0.65 -2.15 -0.16 0.00 -1.81 0.00 0.00 61.98 58.51 3ida s VAL 35 Cb -0.21 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.53 3ida s VAL 35 CO 0.58 -0.48 1.13 -2.16 -0.31 0.00 0.00 175.10 173.85 3ida s PRO 36 N -3.70 2.84 -0.01 4.82 0.04 -1.26 -1.41 135.00 136.31 3ida s PRO 36 Ca 0.25 1.50 0.03 0.00 0.04 0.00 0.00 61.00 62.82 3ida s PRO 36 Cb 0.02 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.61 3ida s PRO 36 CO 0.08 -1.24 -0.11 0.08 0.04 0.00 0.00 177.00 175.86 3ida s VAL 37 N -2.15 0.87 -0.10 -0.36 1.01 -0.70 -1.66 120.40 117.32 3ida s VAL 37 Ca 0.69 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.25 3ida s VAL 37 Cb -0.23 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 3ida s VAL 37 CO 0.39 0.25 -0.18 -0.76 0.00 0.00 0.00 175.10 174.80 3ida s LEU 38 N -0.12 2.46 -0.08 3.92 1.43 -0.07 -0.80 118.68 125.43 3ida s LEU 38 Ca 0.02 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.74 3ida s LEU 38 Cb -0.06 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 3ida s LEU 38 CO -0.00 0.21 -0.12 -0.22 0.23 0.00 0.00 176.35 176.45 3ida s LEU 39 N 0.06 2.86 -0.10 1.79 2.96 -0.12 -0.80 118.68 125.34 3ida s LEU 39 Ca -0.07 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 3ida s LEU 39 Cb -0.15 -1.61 0.02 0.00 0.50 0.00 0.00 46.19 44.94 3ida s LEU 39 CO 0.05 0.30 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.56 3ida s VAL 40 N -0.43 1.26 -0.25 1.68 1.01 -0.28 -3.54 120.40 119.86 3ida s VAL 40 Ca 0.05 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 3ida s VAL 40 Cb -0.12 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 3ida s VAL 40 CO 0.02 0.39 0.03 -0.13 0.00 0.00 0.00 175.10 175.41 3ida s ARG 41 N 1.07 3.34 -0.08 2.72 0.52 -1.26 -1.46 118.95 123.79 3ida s ARG 41 Ca -0.06 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.48 3ida s ARG 41 Cb -0.15 -3.22 0.02 0.00 0.52 0.00 0.00 34.95 32.13 3ida s ARG 41 CO -0.02 -0.28 -0.07 1.21 0.02 0.00 0.00 175.30 176.15 3ida s ASN 42 N 1.52 1.80 0.00 0.23 2.47 -0.52 -4.28 114.94 116.15 3ida s ASN 42 Ca 0.05 -0.25 0.16 0.00 0.42 0.00 0.00 52.86 53.23 3ida s ASN 42 Cb -0.16 -0.73 0.47 0.00 -1.45 0.00 0.00 41.25 39.39 3ida s ASN 42 CO 0.01 -0.08 1.38 -0.81 -3.72 0.00 0.00 177.10 173.88 3ida n PRO 43 N 4.51 1.95 -0.76 0.43 -0.04 -1.26 -2.45 135.00 137.38 3ida n PRO 43 Ca -0.17 -1.47 0.00 0.00 -0.04 0.00 0.00 63.50 61.83 3ida n PRO 43 Cb 0.51 -1.36 0.20 0.00 -0.04 0.00 0.00 33.50 32.81 3ida n PRO 43 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3ida n TYR 44 N 0.68 0.54 -1.17 0.54 4.01 -1.26 -4.96 117.16 115.55 3ida n TYR 44 Ca 0.15 -1.59 -0.00 0.00 -0.16 0.00 0.00 57.90 56.30 3ida n TYR 44 Cb 0.37 -0.35 -0.00 0.00 -0.31 0.00 0.00 39.34 39.05 3ida n TYR 44 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3ida n ASP 45 N -1.10 -2.27 -0.04 7.72 -0.08 -1.26 -4.69 116.55 114.82 3ida n ASP 45 Ca 0.26 0.09 0.19 0.00 -1.51 0.00 0.00 54.79 53.81 3ida n ASP 45 Cb 0.83 -1.20 0.65 0.00 2.34 0.00 0.00 41.12 43.73 3ida n ASP 45 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 3ida h LYS 46 N 0.20 0.10 -0.26 -0.67 2.10 -1.85 -1.25 116.57 114.94 3ida h LYS 46 Ca -0.01 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.59 3ida h LYS 46 Cb 0.01 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.31 3ida h LYS 46 CO 0.00 0.06 -0.03 0.74 -2.00 0.00 0.00 179.45 178.22 3ida h PHE 47 N 0.10 0.40 -1.10 0.07 0.04 -1.95 -3.37 116.94 111.12 3ida h PHE 47 Ca 0.28 -0.04 -0.74 0.00 2.80 0.00 0.00 57.97 60.27 3ida h PHE 47 Cb 0.99 -0.12 -0.13 0.00 2.20 0.00 0.00 35.95 38.89 3ida h PHE 47 CO -0.00 0.43 2.24 -3.47 -0.60 0.00 0.00 178.31 176.92 3ida n ASP 48 N -4.30 4.82 0.15 2.17 -0.08 -0.47 -4.78 116.55 114.06 3ida n ASP 48 Ca 0.01 -3.04 0.01 0.00 -1.51 0.00 0.00 54.79 50.25 3ida n ASP 48 Cb 0.24 -1.53 0.22 0.00 2.34 0.00 0.00 41.12 42.39 3ida n ASP 48 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 3ida h VAL 49 N 3.88 1.29 0.00 5.18 -1.51 -1.81 -3.14 116.25 120.15 3ida h VAL 49 Ca 0.43 -1.92 -0.01 0.00 -1.23 0.00 0.00 66.70 63.97 3ida h VAL 49 Cb 0.65 2.06 -0.00 0.00 -2.13 0.00 0.00 31.29 31.87 3ida h VAL 49 CO 1.66 0.53 -0.05 -0.26 -1.23 0.00 0.00 177.57 178.22 3ida h PHE 50 N 0.00 0.00 -0.51 5.19 0.04 -1.97 -2.78 116.94 116.91 3ida h PHE 50 Ca -0.01 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 3ida h PHE 50 Cb 1.02 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.15 3ida h PHE 50 CO 0.00 0.05 0.04 0.00 -0.60 0.00 0.00 178.31 177.80 3ida h ALA 51 N 1.95 1.11 0.00 2.45 0.00 -1.96 -3.36 119.26 119.45 3ida h ALA 51 Ca -0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 3ida h ALA 51 Cb 0.58 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3ida h ALA 51 CO 0.01 0.57 -1.38 -2.67 0.00 0.00 0.00 179.25 175.78 3ida n TRP 52 N -4.23 0.00 0.20 0.00 4.27 -1.23 -4.79 117.44 111.67 3ida n TRP 52 Ca 0.03 0.00 0.04 0.00 -3.89 0.00 0.00 57.50 53.68 3ida n TRP 52 Cb 0.28 -0.23 0.46 0.00 -1.36 0.00 0.00 31.31 30.47 3ida n TRP 52 CO 0.00 0.00 0.00 0.77 -2.29 0.00 0.00 177.69 176.17 3ida h SER 53 N 0.00 0.03 0.54 -0.67 0.02 -1.63 -1.58 113.55 110.25 3ida h SER 53 Ca -0.07 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 3ida h SER 53 Cb 0.77 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.30 3ida h SER 53 CO 0.00 0.24 0.00 0.35 -1.14 0.00 0.00 176.83 176.29 3ida n THR 54 N -4.28 0.88 -0.14 -2.27 -2.24 -1.26 -1.51 114.28 103.46 3ida n THR 54 Ca -0.02 0.36 0.11 0.00 -2.27 0.00 0.00 64.05 62.23 3ida n THR 54 Cb 0.28 -1.32 0.30 0.00 -2.10 0.00 0.00 70.33 67.49 3ida n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ida n GLN 55 N -2.25 2.57 0.00 -0.78 3.00 -0.60 -4.86 117.38 114.46 3ida n GLN 55 Ca 0.01 -2.44 0.00 0.00 -0.01 0.00 0.00 57.00 54.56 3ida n GLN 55 Cb 0.18 -1.53 0.00 0.00 0.00 0.00 0.00 30.24 28.89 3ida n GLN 55 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3ida n SER 56 N 1.49 0.00 -3.57 1.08 2.88 -0.57 -4.90 113.62 110.03 3ida n SER 56 Ca 0.23 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.63 3ida n SER 56 Cb 0.57 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.98 3ida n SER 56 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3ida s THR 57 N 0.00 0.03 -1.39 2.46 -4.23 -1.11 -4.78 115.64 106.62 3ida s THR 57 Ca 0.00 -0.25 -0.12 0.00 -1.18 0.00 0.00 61.69 60.14 3ida s THR 57 Cb 0.00 -0.99 0.09 0.00 1.34 0.00 0.00 72.50 72.94 3ida s THR 57 CO 0.00 -0.14 2.12 0.59 -0.54 0.00 0.00 174.62 176.65 3ida n ASN 58 N 0.31 4.63 0.05 3.99 3.02 -1.26 -4.80 115.26 121.20 3ida n ASN 58 Ca -0.18 -2.95 0.10 0.00 -0.03 0.00 0.00 54.58 51.52 3ida n ASN 58 Cb 0.61 -1.58 0.40 0.00 -0.61 0.00 0.00 39.78 38.61 3ida n ASN 58 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 3ida n TRP 59 N 4.99 0.31 0.30 3.10 4.27 -1.26 -1.92 117.44 127.24 3ida n TRP 59 Ca 0.48 0.12 0.17 0.00 -3.89 0.00 0.00 57.50 54.38 3ida n TRP 59 Cb 0.37 -0.69 0.92 0.00 -1.36 0.00 0.00 31.31 30.55 3ida n TRP 59 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 3ida h LEU 60 N 0.00 0.00 -1.68 5.67 3.38 -2.01 -1.48 115.31 119.20 3ida h LEU 60 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3ida h LEU 60 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3ida h LEU 60 CO 0.00 0.04 -0.16 -0.33 0.09 0.00 0.00 178.44 178.08 3ida h GLU 61 N 0.00 0.00 -0.37 1.13 5.08 -1.81 -1.54 114.58 117.07 3ida h GLU 61 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 3ida h GLU 61 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3ida h GLU 61 CO 0.01 0.16 -0.06 0.74 -1.00 0.00 0.00 179.01 178.86 3ida h PHE 62 N 0.00 0.77 -0.40 4.33 0.04 -1.47 -2.75 116.94 117.46 3ida h PHE 62 Ca -0.00 -0.16 -0.07 0.00 2.80 0.00 0.00 57.97 60.54 3ida h PHE 62 Cb 0.29 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 3ida h PHE 62 CO 0.00 0.82 -0.04 0.28 -0.60 0.00 0.00 178.31 178.78 3ida h VAL 63 N 0.50 1.27 0.00 -0.55 2.07 -1.47 -1.67 116.25 116.40 3ida h VAL 63 Ca 0.10 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 3ida h VAL 63 Cb 0.55 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 3ida h VAL 63 CO 0.03 0.36 -0.10 0.03 0.02 0.00 0.00 177.57 177.92 3ida h ARG 64 N 0.55 0.00 -0.18 1.57 3.08 -1.34 -2.59 114.38 115.46 3ida h ARG 64 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3ida h ARG 64 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 3ida h ARG 64 CO 0.03 0.10 0.00 -3.47 -1.07 0.00 0.00 179.97 175.55 3ida n ASP 65 N -3.82 2.41 0.00 7.04 2.03 -1.03 -3.46 116.55 119.72 3ida n ASP 65 Ca -0.02 -1.81 0.00 0.00 0.52 0.00 0.00 54.79 53.48 3ida n ASP 65 Cb 0.19 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 3ida n ASP 65 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ida n GLY 66 N 1.29 1.19 3.85 0.27 0.00 -0.98 -5.06 105.19 105.75 3ida n GLY 66 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3ida n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ida s TYR 67 N -2.00 3.65 0.25 1.61 1.51 -0.66 -4.47 117.35 117.24 3ida s TYR 67 Ca 0.00 0.98 -0.16 0.00 -1.01 0.00 0.00 57.07 56.88 3ida s TYR 67 Cb 0.00 -2.30 -0.08 0.00 -0.11 0.00 0.00 41.96 39.47 3ida s TYR 67 CO 0.00 0.52 0.69 0.00 -1.11 0.00 0.00 175.55 175.66 3ida s ALA 68 N -1.32 3.41 -0.08 3.71 0.00 -0.66 -3.99 121.76 122.84 3ida s ALA 68 Ca 0.32 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.36 3ida s ALA 68 Cb -0.15 -2.73 0.01 0.00 0.00 0.00 0.00 23.12 20.24 3ida s ALA 68 CO 0.17 0.36 -0.17 0.08 0.00 0.00 0.00 175.76 176.20 3ida s VAL 69 N -1.71 1.52 -0.18 0.00 1.01 -0.49 -0.89 120.40 119.66 3ida s VAL 69 Ca 0.47 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 3ida s VAL 69 Cb -0.14 -1.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 3ida s VAL 69 CO 0.19 0.44 -0.11 -0.69 0.00 0.00 0.00 175.10 174.93 3ida s VAL 70 N 0.48 2.93 -0.15 2.92 1.01 0.02 -1.01 120.40 126.60 3ida s VAL 70 Ca -0.15 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 3ida s VAL 70 Cb -0.16 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 3ida s VAL 70 CO 0.06 0.48 -0.14 -0.63 0.00 0.00 0.00 175.10 174.87 3ida s ILE 71 N 1.07 2.83 -0.06 2.22 1.01 -0.99 -1.12 121.20 126.16 3ida s ILE 71 Ca -0.00 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 59.98 3ida s ILE 71 Cb -0.15 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 3ida s ILE 71 CO -0.03 0.51 -0.21 -1.58 0.00 0.00 0.00 174.94 173.64 3ida s GLN 72 N 0.71 2.56 -0.08 2.79 0.74 -0.53 -1.29 119.66 124.55 3ida s GLN 72 Ca -0.06 -0.83 -0.30 0.00 0.05 0.00 0.00 55.36 54.22 3ida s GLN 72 Cb -0.15 -2.25 -0.03 0.00 1.10 0.00 0.00 33.01 31.68 3ida s GLN 72 CO 0.02 0.46 1.15 -0.51 -0.55 0.00 0.00 175.29 175.85 3ida s ASP 73 N -0.33 7.10 0.98 6.67 1.01 -0.69 -1.44 116.67 129.96 3ida s ASP 73 Ca 0.02 1.73 -0.12 0.00 0.71 0.00 0.00 52.55 54.89 3ida s ASP 73 Cb -0.13 -2.56 0.18 0.00 1.01 0.00 0.00 42.92 41.43 3ida s ASP 73 CO 0.02 -0.56 1.08 0.42 0.21 0.00 0.00 175.17 176.35 3ida s THR 74 N 2.23 2.34 0.09 -1.27 -4.23 -1.03 -4.36 115.64 109.42 3ida s THR 74 Ca 0.54 0.11 -0.35 0.00 -1.18 0.00 0.00 61.69 60.81 3ida s THR 74 Cb -0.23 -2.45 -0.14 0.00 1.34 0.00 0.00 72.50 71.02 3ida s THR 74 CO 0.20 -0.15 1.57 -1.14 -0.54 0.00 0.00 174.62 174.56 3ida n ARG 75 N -4.21 1.88 -0.78 3.99 0.63 -1.26 -2.77 116.66 114.14 3ida n ARG 75 Ca 0.06 0.68 0.00 0.00 -0.92 0.00 0.00 57.85 57.67 3ida n ARG 75 Cb 0.55 -2.43 0.00 0.00 0.45 0.00 0.00 32.46 31.03 3ida n ARG 75 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3ida n GLY 76 N 3.36 0.72 3.27 5.14 0.00 -0.53 -3.88 105.19 113.27 3ida n GLY 76 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 3ida n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ida s LEU 77 N 0.00 2.12 0.00 0.99 1.43 -1.11 -4.34 118.68 117.77 3ida s LEU 77 Ca 0.00 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 3ida s LEU 77 Cb 0.00 -1.09 0.00 0.00 0.03 0.00 0.00 46.19 45.13 3ida s LEU 77 CO 0.00 0.22 0.00 0.49 0.23 0.00 0.00 176.35 177.29 3ida n PHE 78 N 2.08 0.00 1.21 0.29 3.72 -1.26 -1.82 117.46 121.68 3ida n PHE 78 Ca -0.16 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.37 3ida n PHE 78 Cb 0.53 0.00 0.58 0.00 -0.94 0.00 0.00 39.48 39.64 3ida n PHE 78 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ida n ALA 79 N 10.05 2.72 -1.99 4.37 0.00 -1.26 -4.89 120.51 129.50 3ida n ALA 79 Ca 0.00 -0.21 -0.32 0.00 0.00 0.00 0.00 53.44 52.91 3ida n ALA 79 Cb 0.00 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.03 3ida n ALA 79 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3ida s SER 80 N -2.75 6.76 0.89 0.00 0.01 -0.75 -4.51 113.70 113.36 3ida s SER 80 Ca 0.21 1.44 -0.13 0.00 1.31 0.00 0.00 55.95 58.78 3ida s SER 80 Cb 0.19 -2.44 0.15 0.00 0.21 0.00 0.00 66.02 64.13 3ida s SER 80 CO 0.53 -0.35 1.24 -1.61 0.41 0.00 0.00 173.24 173.46 3ida s GLU 81 N -3.36 1.16 0.67 12.44 2.02 -0.56 -4.17 118.70 126.90 3ida s GLU 81 Ca 0.57 -0.34 0.00 0.00 0.02 0.00 0.00 54.97 55.23 3ida s GLU 81 Cb -0.10 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.20 3ida s GLU 81 CO 0.20 -2.05 0.00 0.41 0.02 0.00 0.00 175.26 173.84 3ida n GLY 82 N -3.52 -1.83 3.37 -1.39 0.00 -1.26 -1.45 105.19 99.10 3ida n GLY 82 Ca 0.13 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.13 3ida n GLY 82 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ida s GLU 83 N 0.00 2.11 -0.20 1.61 2.02 -1.26 -4.17 118.70 118.82 3ida s GLU 83 Ca 0.00 -0.93 -0.17 0.00 0.02 0.00 0.00 54.97 53.89 3ida s GLU 83 Cb 0.00 -2.11 -0.04 0.00 0.10 0.00 0.00 34.13 32.09 3ida s GLU 83 CO 0.00 0.56 0.47 0.12 0.02 0.00 0.00 175.26 176.43 3ida s PHE 84 N -0.71 3.38 -0.03 1.61 5.36 -1.25 -4.28 117.98 122.06 3ida s PHE 84 Ca 0.11 0.72 0.00 0.00 -0.96 0.00 0.00 56.93 56.80 3ida s PHE 84 Cb -0.10 -2.61 0.03 0.00 -0.34 0.00 0.00 43.02 40.00 3ida s PHE 84 CO 0.01 -0.06 0.00 0.08 -1.46 0.00 0.00 175.22 173.80 3ida s VAL 85 N 1.47 0.17 0.28 3.12 1.01 -1.26 -5.07 120.40 120.12 3ida s VAL 85 Ca 0.22 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.02 3ida s VAL 85 Cb -0.15 -0.28 -0.13 0.00 0.00 0.00 0.00 36.38 35.82 3ida s VAL 85 CO 0.09 0.15 1.33 -2.65 0.00 0.00 0.00 175.10 174.03 3ida n PRO 86 N 4.28 2.02 0.00 2.72 -0.02 -1.26 -3.89 135.00 138.84 3ida n PRO 86 Ca -0.24 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3ida n PRO 86 Cb 0.50 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 3ida n PRO 86 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3ida n HIS 87 N 1.18 0.00 0.26 6.00 8.25 -1.26 -4.78 115.22 124.87 3ida n HIS 87 Ca 0.09 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.69 3ida n HIS 87 Cb 0.33 0.00 0.64 0.00 1.12 0.00 0.00 29.99 32.08 3ida n HIS 87 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 3ida h VAL 88 N 0.00 0.24 -0.01 1.59 -1.51 -2.00 -3.01 116.25 111.55 3ida h VAL 88 Ca 0.00 -0.69 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 3ida h VAL 88 Cb 0.00 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 3ida h VAL 88 CO 0.00 0.08 -0.25 0.47 -1.23 0.00 0.00 177.57 176.65 3ida n ASP 89 N -3.25 1.75 0.13 4.19 8.00 -1.26 -4.74 116.55 121.38 3ida n ASP 89 Ca 0.00 -1.38 -0.00 0.00 0.71 0.00 0.00 54.79 54.12 3ida n ASP 89 Cb 0.33 0.36 0.11 0.00 -0.02 0.00 0.00 41.12 41.91 3ida n ASP 89 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3ida h ASP 90 N 2.05 0.00 0.43 -2.24 3.32 -1.90 -1.99 116.42 116.09 3ida h ASP 90 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3ida h ASP 90 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3ida h ASP 90 CO 0.00 0.63 -0.21 -0.33 -1.72 0.00 0.00 179.24 177.62 3ida h GLU 91 N 0.00 -0.56 -0.42 3.56 5.08 -1.80 -2.13 114.58 118.32 3ida h GLU 91 Ca -0.01 0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 3ida h GLU 91 Cb 1.27 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 3ida h GLU 91 CO 0.08 -0.30 0.01 0.00 -1.00 0.00 0.00 179.01 177.80 3ida h ALA 92 N -0.21 0.56 -0.59 3.43 0.00 -1.89 -2.19 119.26 118.36 3ida h ALA 92 Ca -0.06 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 3ida h ALA 92 Cb 0.52 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3ida h ALA 92 CO 0.10 0.34 0.18 -0.44 0.00 0.00 0.00 179.25 179.42 3ida h ASP 93 N 0.57 0.83 -0.38 0.00 3.32 -1.45 -1.77 116.42 117.54 3ida h ASP 93 Ca 0.12 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 3ida h ASP 93 Cb 0.47 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3ida h ASP 93 CO 0.02 0.79 0.05 0.00 -1.72 0.00 0.00 179.24 178.38 3ida h ALA 94 N 1.32 0.51 -0.28 3.45 0.00 -1.30 -1.94 119.26 121.02 3ida h ALA 94 Ca 0.20 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.91 3ida h ALA 94 Cb 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3ida h ALA 94 CO -0.01 0.23 0.11 1.49 0.00 0.00 0.00 179.25 181.07 3ida h GLU 95 N 0.48 0.23 -0.38 0.00 4.81 -1.12 -0.95 114.58 117.64 3ida h GLU 95 Ca 0.11 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 3ida h GLU 95 Cb 0.39 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 3ida h GLU 95 CO 0.01 0.15 -0.05 -0.44 -0.73 0.00 0.00 179.01 177.96 3ida h ASP 96 N 0.24 0.60 -0.23 1.04 3.32 -1.33 -2.35 116.42 117.71 3ida h ASP 96 Ca 0.12 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 3ida h ASP 96 Cb 0.08 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 3ida h ASP 96 CO -0.12 0.71 -0.29 0.74 -1.72 0.00 0.00 179.24 178.56 3ida h THR 97 N 0.59 1.32 -0.78 0.35 2.02 -1.06 -2.43 112.91 112.93 3ida h THR 97 Ca 0.12 -1.47 0.01 0.00 0.77 0.00 0.00 66.41 65.83 3ida h THR 97 Cb 0.44 1.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.54 3ida h THR 97 CO 0.02 0.46 0.51 -0.07 0.37 0.00 0.00 175.52 176.81 3ida h LEU 98 N 0.31 0.89 -0.32 2.58 3.38 -1.10 -1.87 115.31 119.17 3ida h LEU 98 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3ida h LEU 98 Cb 0.86 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3ida h LEU 98 CO 0.07 0.64 0.20 0.28 0.09 0.00 0.00 178.44 179.72 3ida h SER 99 N 1.05 0.37 -0.40 -0.43 0.02 -1.41 -2.15 113.55 110.60 3ida h SER 99 Ca 0.29 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.23 3ida h SER 99 Cb -0.11 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 3ida h SER 99 CO -0.06 0.29 0.21 -0.25 -1.14 0.00 0.00 176.83 175.88 3ida h TRP 100 N 0.42 0.40 -0.45 3.45 7.01 -1.23 -2.70 115.95 122.85 3ida h TRP 100 Ca 0.12 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.17 3ida h TRP 100 Cb -0.03 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 26.87 3ida h TRP 100 CO -0.05 0.22 0.21 0.82 -2.79 0.00 0.00 178.44 176.85 3ida h ILE 101 N 0.44 0.93 0.00 2.65 2.04 -1.18 -2.38 117.51 120.01 3ida h ILE 101 Ca 0.17 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 3ida h ILE 101 Cb 0.05 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3ida h ILE 101 CO -0.10 0.08 -0.07 -0.07 0.00 0.00 0.00 178.15 177.98 3ida h LEU 102 N 0.42 0.00 -0.44 1.44 3.38 -1.15 -2.28 115.31 116.67 3ida h LEU 102 Ca 0.20 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.00 3ida h LEU 102 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3ida h LEU 102 CO -0.16 0.07 -0.69 -0.33 0.09 0.00 0.00 178.44 177.42 3ida h GLU 103 N 0.00 0.40 -7.11 1.13 5.08 -1.11 -3.46 114.58 109.51 3ida h GLU 103 Ca -0.00 -0.31 -0.56 0.00 -1.00 0.00 0.00 59.36 57.49 3ida h GLU 103 Cb 0.22 0.06 0.15 0.00 0.50 0.00 0.00 28.75 29.69 3ida h GLU 103 CO 0.01 0.94 0.52 -0.65 -1.00 0.00 0.00 179.01 178.83 3ida s GLN 104 N -3.67 2.61 0.55 2.33 -1.52 -0.86 -4.92 119.66 114.18 3ida s GLN 104 Ca -0.06 2.05 0.24 0.00 -1.95 0.00 0.00 55.36 55.65 3ida s GLN 104 Cb 0.11 -1.87 1.57 0.00 -0.22 0.00 0.00 33.01 32.60 3ida s GLN 104 CO 0.83 -1.55 2.20 0.00 -0.25 0.00 0.00 175.29 176.52 3ida h ALA 105 N 0.61 1.69 -0.02 6.09 0.00 -1.92 -2.83 119.26 122.88 3ida h ALA 105 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3ida h ALA 105 Cb 1.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3ida h ALA 105 CO 0.53 0.02 -0.14 -2.67 0.00 0.00 0.00 179.25 177.00 3ida n TRP 106 N -4.10 0.00 -3.68 0.00 4.27 -1.26 -4.55 117.44 108.11 3ida n TRP 106 Ca -0.03 0.00 -0.36 0.00 -3.89 0.00 0.00 57.50 53.23 3ida n TRP 106 Cb 0.10 -0.03 -0.08 0.00 -1.36 0.00 0.00 31.31 29.94 3ida n TRP 106 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3ida n ASP 108 N 3.71 1.59 0.00 0.00 5.75 -0.50 -4.73 116.55 122.37 3ida n ASP 108 Ca -0.15 -1.79 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 3ida n ASP 108 Cb 0.52 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 3ida n ASP 108 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ida n GLY 109 N 1.07 0.42 3.19 6.12 0.00 -1.26 -5.00 105.19 109.73 3ida n GLY 109 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 3ida n GLY 109 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ida s ASN 110 N -2.79 3.54 0.02 1.61 0.01 -1.26 -4.68 114.94 111.39 3ida s ASN 110 Ca 0.00 -0.56 0.06 0.00 -0.71 0.00 0.00 52.86 51.65 3ida s ASN 110 Cb 0.00 -1.57 -0.02 0.00 0.41 0.00 0.00 41.25 40.07 3ida s ASN 110 CO 0.00 0.00 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.72 3ida s VAL 111 N 1.31 1.43 0.35 1.60 1.01 -0.51 -1.71 120.40 123.87 3ida s VAL 111 Ca 0.04 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.09 3ida s VAL 111 Cb -0.14 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 3ida s VAL 111 CO -0.09 0.23 0.19 -0.83 0.00 0.00 0.00 175.10 174.59 3ida s GLY 112 N -0.88 2.34 0.04 4.51 0.00 0.02 -1.04 107.32 112.32 3ida s GLY 112 Ca 0.06 -1.67 -0.01 0.00 0.00 0.00 0.00 44.72 43.10 3ida s GLY 112 CO 0.01 -1.63 -0.02 1.06 0.00 0.00 0.00 173.10 172.51 3ida s MET 113 N -3.66 0.50 0.19 2.90 -1.94 -1.05 -0.94 119.30 115.29 3ida s MET 113 Ca 0.33 -0.96 -0.15 0.00 -1.71 0.00 0.00 55.69 53.20 3ida s MET 113 Cb 0.03 0.17 0.02 0.00 2.01 0.00 0.00 34.83 37.06 3ida s MET 113 CO 0.20 -0.09 0.46 -0.59 -0.01 0.00 0.00 175.02 174.99 3ida s PHE 114 N -2.92 0.05 0.00 -0.03 -0.71 -1.23 -1.94 117.98 111.19 3ida s PHE 114 Ca -0.02 -0.40 0.00 0.00 -1.04 0.00 0.00 56.93 55.47 3ida s PHE 114 Cb 0.01 0.27 0.00 0.00 -1.21 0.00 0.00 43.02 42.09 3ida s PHE 114 CO -0.06 -0.88 0.00 0.41 -1.34 0.00 0.00 175.22 173.35 3ida n GLY 115 N -0.31 2.67 3.37 1.99 0.00 -1.20 -4.66 105.19 107.04 3ida n GLY 115 Ca -0.09 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 3ida n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ida s VAL 116 N -1.78 2.21 0.00 1.61 0.11 -1.26 -1.98 120.40 119.31 3ida s VAL 116 Ca 0.00 -1.59 0.00 0.00 -2.93 0.00 0.00 61.98 57.46 3ida s VAL 116 Cb 0.00 -1.92 0.00 0.00 -1.53 0.00 0.00 36.38 32.93 3ida s VAL 116 CO 0.00 0.22 0.00 -0.24 -3.33 0.00 0.00 175.10 171.75 3ida n SER 117 N 1.31 0.00 0.23 3.54 2.88 -0.46 -1.54 113.62 119.58 3ida n SER 117 Ca -0.17 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.42 3ida n SER 117 Cb 0.52 0.00 0.53 0.00 -0.75 0.00 0.00 64.21 64.51 3ida n SER 117 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 3ida h TYR 118 N 0.00 0.01 0.00 0.66 5.03 -1.91 0.34 116.97 121.09 3ida h TYR 118 Ca 0.00 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 3ida h TYR 118 Cb 0.00 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.28 3ida h TYR 118 CO 0.00 0.15 0.00 1.28 -1.32 0.00 0.00 178.16 178.27 3ida n LEU 119 N -4.37 0.00 -0.12 2.82 4.32 -0.59 -2.47 117.00 116.59 3ida n LEU 119 Ca -0.02 0.46 -0.24 0.00 -0.02 0.00 0.00 56.01 56.18 3ida n LEU 119 Cb 0.21 -0.46 -0.11 0.00 -1.62 0.00 0.00 43.42 41.44 3ida n LEU 119 CO 0.36 -0.15 -1.25 0.61 -1.22 0.00 0.00 177.39 175.74 3ida n GLY 120 N 0.53 -0.47 0.27 -0.72 0.00 -0.01 -4.31 105.19 100.48 3ida n GLY 120 Ca 0.06 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.98 3ida n GLY 120 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ida h VAL 121 N -0.53 0.67 0.00 1.61 2.07 -1.21 -1.85 116.25 117.01 3ida h VAL 121 Ca -0.60 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.78 3ida h VAL 121 Cb 1.73 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 3ida h VAL 121 CO -0.23 0.08 0.00 0.71 0.02 0.00 0.00 177.57 178.15 3ida h THR 122 N 0.43 0.00 -0.10 2.57 1.35 -1.71 -2.25 112.91 113.19 3ida h THR 122 Ca 0.39 -0.15 -0.23 0.00 -0.55 0.00 0.00 66.41 65.87 3ida h THR 122 Cb 0.58 1.09 0.01 0.00 -1.73 0.00 0.00 68.15 68.10 3ida h THR 122 CO -0.39 0.00 -0.85 1.56 -0.25 0.00 0.00 175.52 175.59 3ida h GLN 123 N 0.00 0.76 -0.48 4.72 4.20 -1.53 -2.14 115.11 120.63 3ida h GLN 123 Ca 0.00 -0.68 -0.08 0.00 0.06 0.00 0.00 58.65 57.95 3ida h GLN 123 Cb 0.16 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 3ida h GLN 123 CO 0.00 1.27 -0.04 -1.49 -0.67 0.00 0.00 178.83 177.90 3ida h TRP 124 N 0.48 0.90 -0.14 2.96 4.06 -1.44 -1.17 115.95 121.60 3ida h TRP 124 Ca -0.08 -0.15 -0.06 0.00 2.06 0.00 0.00 58.89 60.67 3ida h TRP 124 Cb 1.49 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 29.40 3ida h TRP 124 CO 0.09 0.85 -0.16 1.96 -3.56 0.00 0.00 178.44 177.62 3ida h GLN 125 N 0.77 0.23 -0.10 0.49 4.20 -1.50 -2.65 115.11 116.55 3ida h GLN 125 Ca 0.14 -0.06 -0.22 0.00 0.06 0.00 0.00 58.65 58.57 3ida h GLN 125 Cb 0.52 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.28 3ida h GLN 125 CO 0.03 0.40 -0.81 0.00 -0.67 0.00 0.00 178.83 177.77 3ida h ALA 126 N 1.62 0.38 0.00 3.87 0.00 -1.12 -3.35 119.26 120.66 3ida h ALA 126 Ca 0.04 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 3ida h ALA 126 Cb 0.42 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3ida h ALA 126 CO 0.03 0.72 -0.23 0.00 0.00 0.00 0.00 179.25 179.77 3ida h ALA 127 N 0.67 1.53 -0.00 0.00 0.00 -0.85 -2.69 119.26 117.93 3ida h ALA 127 Ca -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3ida h ALA 127 Cb 1.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3ida h ALA 127 CO 0.16 0.29 0.00 1.33 0.00 0.00 0.00 179.25 181.02 3ida n VAL 128 N -4.14 0.00 0.22 0.00 0.24 -1.17 -4.11 118.33 109.36 3ida n VAL 128 Ca -0.02 -0.02 0.10 0.00 -2.04 0.00 0.00 64.34 62.36 3ida n VAL 128 Cb 0.29 -0.41 0.34 0.00 -1.47 0.00 0.00 33.84 32.59 3ida n VAL 128 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3ida h SER 129 N 0.16 0.00 -0.06 -1.34 4.64 -1.68 -3.47 113.55 111.80 3ida h SER 129 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3ida h SER 129 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 3ida h SER 129 CO 0.00 0.18 -0.02 0.61 -0.87 0.00 0.00 176.83 176.74 3ida n GLY 130 N 0.58 0.44 3.60 -0.77 0.00 -1.26 -5.01 105.19 102.77 3ida n GLY 130 Ca 0.02 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 3ida n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ida s VAL 131 N -2.04 4.46 0.51 1.61 1.01 -1.26 -4.93 120.40 119.76 3ida s VAL 131 Ca 0.00 1.19 0.16 0.00 0.00 0.00 0.00 61.98 63.33 3ida s VAL 131 Cb 0.00 -4.43 0.28 0.00 0.00 0.00 0.00 36.38 32.22 3ida s VAL 131 CO 0.00 -0.71 2.13 1.23 0.00 0.00 0.00 175.10 177.75 3ida h GLY 132 N 10.46 0.05 2.00 4.51 0.00 -2.00 -2.59 103.07 115.50 3ida h GLY 132 Ca -0.23 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.08 3ida h GLY 132 CO 1.04 0.02 0.00 -1.33 0.00 0.00 0.00 176.54 176.26 3ida h GLY 133 N 0.05 0.00 -6.77 4.60 0.00 -1.92 -3.41 103.07 95.61 3ida h GLY 133 Ca 0.03 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.80 3ida h GLY 133 CO -0.00 0.00 0.94 -2.27 0.00 0.00 0.00 176.54 175.21 3ida s LEU 134 N -5.16 3.59 -0.12 3.11 2.96 -0.98 -1.43 118.68 120.66 3ida s LEU 134 Ca 0.02 0.39 0.18 0.00 -0.22 0.00 0.00 54.13 54.50 3ida s LEU 134 Cb 0.09 -3.47 -0.25 0.00 0.50 0.00 0.00 46.19 43.07 3ida s LEU 134 CO 0.42 -1.31 0.31 0.29 -1.32 0.00 0.00 176.35 174.75 3ida n LYS 135 N 7.99 0.67 -3.56 1.98 4.76 -0.20 -4.98 118.16 124.83 3ida n LYS 135 Ca 0.11 0.03 -0.17 0.00 -2.87 0.00 0.00 58.31 55.41 3ida n LYS 135 Cb 0.49 -1.59 -0.06 0.00 -1.84 0.00 0.00 35.03 32.02 3ida n LYS 135 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3ida s ALA 136 N -2.73 -1.67 0.21 7.82 0.00 -1.25 -4.11 121.76 120.03 3ida s ALA 136 Ca -0.08 1.28 0.05 0.00 0.00 0.00 0.00 51.96 53.21 3ida s ALA 136 Cb 0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 3ida s ALA 136 CO 0.84 -0.35 -0.06 0.96 0.00 0.00 0.00 175.76 177.15 3ida s ILE 137 N -1.05 1.23 -0.43 0.00 -4.36 -0.77 -2.54 121.20 113.29 3ida s ILE 137 Ca -0.10 -2.07 0.05 0.00 -0.26 0.00 0.00 60.65 58.27 3ida s ILE 137 Cb -0.01 -2.17 0.19 0.00 1.25 0.00 0.00 42.46 41.72 3ida s ILE 137 CO 0.09 -0.48 0.46 0.00 0.24 0.00 0.00 174.94 175.25 3ida n ALA 138 N -0.37 1.80 -2.65 2.27 0.00 -0.82 -1.59 120.51 119.16 3ida n ALA 138 Ca -0.07 -2.73 -0.42 0.00 0.00 0.00 0.00 53.44 50.22 3ida n ALA 138 Cb 0.62 -0.91 -0.04 0.00 0.00 0.00 0.00 19.45 19.12 3ida n ALA 138 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3ida s PRO 139 N -0.00 4.20 -0.10 0.00 0.04 -1.15 -3.24 135.00 134.74 3ida s PRO 139 Ca 0.33 0.95 -0.01 0.00 0.04 0.00 0.00 61.00 62.31 3ida s PRO 139 Cb 0.07 -3.64 -0.03 0.00 0.04 0.00 0.00 34.50 30.94 3ida s PRO 139 CO -0.16 -0.50 -0.05 0.45 0.04 0.00 0.00 177.00 176.78 3ida s SER 140 N 1.31 4.75 -1.28 6.66 0.15 -0.84 -2.91 113.70 121.55 3ida s SER 140 Ca 0.35 -0.05 -0.06 0.00 0.70 0.00 0.00 55.95 56.89 3ida s SER 140 Cb -0.15 -1.44 -0.01 0.00 -1.71 0.00 0.00 66.02 62.71 3ida s SER 140 CO 0.08 0.29 0.64 0.23 1.20 0.00 0.00 173.24 175.68 3ida n MET 141 N 2.71 -3.25 -3.85 5.44 2.81 -0.46 -1.35 117.12 119.17 3ida n MET 141 Ca -0.18 0.52 -0.17 0.00 -1.81 0.00 0.00 57.70 56.05 3ida n MET 141 Cb 0.53 -4.70 -0.06 0.00 -0.71 0.00 0.00 33.22 28.27 3ida n MET 141 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ida n ALA 142 N -4.24 0.54 -2.95 3.04 0.00 -1.26 -3.41 120.51 112.22 3ida n ALA 142 Ca -0.24 -1.60 -0.11 0.00 0.00 0.00 0.00 53.44 51.49 3ida n ALA 142 Cb 0.65 1.22 -0.09 0.00 0.00 0.00 0.00 19.45 21.24 3ida n ALA 142 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3ida s SER 143 N -2.93 -0.00 0.00 0.00 0.15 -1.26 -3.16 113.70 106.50 3ida s SER 143 Ca 0.27 -0.28 0.12 0.00 0.70 0.00 0.00 55.95 56.75 3ida s SER 143 Cb 0.01 0.28 0.30 0.00 -1.71 0.00 0.00 66.02 64.90 3ida s SER 143 CO 0.19 -0.52 1.22 0.00 1.20 0.00 0.00 173.24 175.33 3ida n ALA 144 N 0.87 2.24 -3.52 5.45 0.00 -1.26 -4.61 120.51 119.68 3ida n ALA 144 Ca -0.20 -1.07 -0.22 0.00 0.00 0.00 0.00 53.44 51.95 3ida n ALA 144 Cb 0.58 -0.47 -0.14 0.00 0.00 0.00 0.00 19.45 19.42 3ida n ALA 144 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ida s ASP 145 N -1.00 2.07 0.35 0.00 -1.08 -1.26 -1.00 116.67 114.75 3ida s ASP 145 Ca 0.24 -0.60 0.18 0.00 -0.52 0.00 0.00 52.55 51.85 3ida s ASP 145 Cb 0.13 0.11 0.56 0.00 -1.46 0.00 0.00 42.92 42.25 3ida s ASP 145 CO 0.17 -0.36 1.67 -0.07 0.52 0.00 0.00 175.17 177.10 3ida h LEU 146 N 8.35 0.00 0.07 -1.34 -0.00 -1.87 -1.86 115.31 118.66 3ida h LEU 146 Ca -0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.71 3ida h LEU 146 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.77 3ida h LEU 146 CO 0.32 0.40 -0.03 0.22 -0.00 0.00 0.00 178.44 179.35 3ida h TYR 147 N 0.00 -0.09 -0.02 1.13 5.03 -1.97 -2.95 116.97 118.10 3ida h TYR 147 Ca -0.00 -0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.21 3ida h TYR 147 Cb 1.00 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 39.30 3ida h TYR 147 CO 0.00 0.10 -0.42 0.00 -1.32 0.00 0.00 178.16 176.52 3ida h ARG 148 N -0.27 0.05 -1.88 1.82 3.08 -1.79 -0.59 114.38 114.80 3ida h ARG 148 Ca -0.01 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.04 3ida h ARG 148 Cb 0.23 -0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.06 3ida h ARG 148 CO 0.02 0.46 0.15 0.00 -1.07 0.00 0.00 179.97 179.53 3ida s ALA 149 N -4.08 -1.93 -2.51 0.04 0.00 -0.73 -4.02 121.76 108.53 3ida s ALA 149 Ca -0.03 2.24 0.22 0.00 0.00 0.00 0.00 51.96 54.39 3ida s ALA 149 Cb 0.14 -1.42 0.32 0.00 0.00 0.00 0.00 23.12 22.16 3ida s ALA 149 CO 0.74 -0.35 1.31 -0.35 0.00 0.00 0.00 175.76 177.11 3ida n PRO 150 N 3.60 2.31 0.03 0.00 -0.04 -1.22 -4.00 135.00 135.68 3ida n PRO 150 Ca -0.18 -2.08 -0.22 0.00 -0.04 0.00 0.00 63.50 60.98 3ida n PRO 150 Cb 0.57 -1.47 -0.14 0.00 -0.04 0.00 0.00 33.50 32.43 3ida n PRO 150 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3ida h TRP 151 N 4.31 0.55 0.00 0.54 -0.00 -1.68 -3.43 115.95 116.23 3ida h TRP 151 Ca 0.00 -0.40 0.00 0.00 -0.00 0.00 0.00 58.89 58.49 3ida h TRP 151 Cb 0.95 -0.02 0.00 0.00 -0.00 0.00 0.00 29.16 30.08 3ida h TRP 151 CO 0.15 1.67 0.00 0.66 -0.00 0.00 0.00 178.44 180.92 3ida n TYR 152 N -3.68 0.00 0.00 0.49 4.02 -0.28 -1.22 117.16 116.49 3ida n TYR 152 Ca -0.27 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 3ida n TYR 152 Cb 1.01 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.33 3ida n TYR 152 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3ida n GLY 153 N 5.00 -0.04 0.25 2.72 0.00 -0.88 -4.34 105.19 107.91 3ida n GLY 153 Ca 0.00 -1.06 0.17 0.00 0.00 0.00 0.00 46.02 45.13 3ida n GLY 153 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3ida h PRO 154 N 0.00 0.00 -0.01 1.61 0.11 -1.89 -2.68 132.00 129.15 3ida h PRO 154 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3ida h PRO 154 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3ida h PRO 154 CO 0.00 0.00 -0.66 0.41 -0.21 0.00 0.00 178.00 177.54 3ida n GLY 155 N -1.04 -0.72 1.86 -0.55 0.00 -1.26 -4.96 105.19 98.52 3ida n GLY 155 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3ida n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ida n GLY 156 N 1.46 0.45 3.69 -0.02 0.00 -1.01 -1.85 105.19 107.91 3ida n GLY 156 Ca 0.07 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 3ida n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ida s ALA 157 N -2.00 3.32 0.10 4.61 0.00 -1.26 -4.81 121.76 121.72 3ida s ALA 157 Ca 0.00 -0.99 -0.31 0.00 0.00 0.00 0.00 51.96 50.66 3ida s ALA 157 Cb 0.00 -1.32 -0.07 0.00 0.00 0.00 0.00 23.12 21.73 3ida s ALA 157 CO 0.00 0.67 1.25 -1.17 0.00 0.00 0.00 175.76 176.51 3ida s LEU 158 N -1.81 4.39 -1.35 0.00 2.96 -1.26 -3.74 118.68 117.86 3ida s LEU 158 Ca 0.22 2.15 -0.14 0.00 -0.22 0.00 0.00 54.13 56.14 3ida s LEU 158 Cb -0.12 -3.59 0.09 0.00 0.50 0.00 0.00 46.19 43.08 3ida s LEU 158 CO 0.13 -0.50 1.93 -1.20 -1.32 0.00 0.00 176.35 175.39 3ida n SER 159 N 3.65 4.58 -0.25 3.68 7.64 -0.35 -1.39 113.62 131.17 3ida n SER 159 Ca 0.09 -2.94 -0.07 0.00 1.01 0.00 0.00 58.87 56.96 3ida n SER 159 Cb 0.45 -1.63 0.04 0.00 -1.01 0.00 0.00 64.21 62.07 3ida n SER 159 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 3ida h VAL 160 N 4.39 1.26 -0.47 0.44 3.04 -1.70 -2.46 116.25 120.75 3ida h VAL 160 Ca 0.47 -0.91 -0.05 0.00 -1.01 0.00 0.00 66.70 65.20 3ida h VAL 160 Cb 0.72 0.52 -0.02 0.00 -2.01 0.00 0.00 31.29 30.50 3ida h VAL 160 CO 1.65 0.35 0.09 1.05 -1.01 0.00 0.00 177.57 179.69 3ida h GLU 161 N 1.03 0.72 -0.38 4.17 -0.00 -1.71 -2.05 114.58 116.36 3ida h GLU 161 Ca 0.22 -0.15 -0.02 0.00 -0.00 0.00 0.00 59.36 59.42 3ida h GLU 161 Cb 0.32 -0.11 -0.02 0.00 -0.00 0.00 0.00 28.75 28.95 3ida h GLU 161 CO -0.00 0.67 0.16 0.00 -0.00 0.00 0.00 179.01 179.84 3ida h ALA 162 N 1.40 0.50 0.07 1.06 0.00 -1.74 -2.26 119.26 118.28 3ida h ALA 162 Ca 0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3ida h ALA 162 Cb 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3ida h ALA 162 CO 0.00 0.09 -0.03 1.25 0.00 0.00 0.00 179.25 180.56 3ida h LEU 163 N 0.47 -0.08 -0.38 0.00 5.85 -1.24 -2.05 115.31 117.88 3ida h LEU 163 Ca 0.13 -0.15 -0.17 0.00 0.84 0.00 0.00 57.88 58.52 3ida h LEU 163 Cb 0.17 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 3ida h LEU 163 CO -0.01 0.11 -0.48 -0.07 -0.34 0.00 0.00 178.44 177.65 3ida h LEU 164 N -0.26 0.92 0.03 2.25 3.38 -1.44 -2.10 115.31 118.09 3ida h LEU 164 Ca -0.01 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 3ida h LEU 164 Cb 0.22 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3ida h LEU 164 CO 0.02 1.25 -0.01 1.23 0.09 0.00 0.00 178.44 181.01 3ida h GLY 165 N 0.79 -0.04 1.01 0.83 0.00 -1.47 -2.30 103.07 101.89 3ida h GLY 165 Ca 0.03 0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 3ida h GLY 165 CO 0.11 -0.01 0.24 -0.25 0.00 0.00 0.00 176.54 176.62 3ida h TRP 166 N -0.14 0.98 -0.81 5.60 7.01 -1.40 -2.15 115.95 125.04 3ida h TRP 166 Ca -0.00 -0.08 0.01 0.00 2.11 0.00 0.00 58.89 60.92 3ida h TRP 166 Cb 0.13 -0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 26.86 3ida h TRP 166 CO -0.04 0.78 0.53 0.77 -2.79 0.00 0.00 178.44 177.69 3ida h SER 167 N 0.89 0.93 -0.05 2.65 0.02 -1.38 -1.24 113.55 115.38 3ida h SER 167 Ca 0.21 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.01 3ida h SER 167 Cb 0.22 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 3ida h SER 167 CO -0.02 0.68 -0.36 0.00 -1.14 0.00 0.00 176.83 175.99 3ida h ALA 168 N 1.49 0.91 -0.38 3.77 0.00 -1.16 -1.57 119.26 122.32 3ida h ALA 168 Ca 0.29 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3ida h ALA 168 Cb -0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3ida h ALA 168 CO -0.06 0.63 0.18 -0.22 0.00 0.00 0.00 179.25 179.77 3ida h LYS 169 N 0.46 0.55 -0.43 0.00 3.64 -0.78 -1.68 116.57 118.34 3ida h LYS 169 Ca 0.05 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 3ida h LYS 169 Cb 0.85 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 3ida h LYS 169 CO 0.07 0.50 0.06 0.82 -2.27 0.00 0.00 179.45 178.62 3ida h ILE 170 N 0.48 1.25 -0.91 2.00 1.08 -1.19 -2.90 117.51 117.31 3ida h ILE 170 Ca 0.13 -0.92 0.04 0.00 -0.39 0.00 0.00 64.86 63.72 3ida h ILE 170 Cb 0.13 1.01 -0.06 0.00 -3.07 0.00 0.00 36.82 34.83 3ida h ILE 170 CO -0.02 0.32 0.59 1.23 -0.69 0.00 0.00 178.15 179.58 3ida h GLY 171 N 0.58 1.34 0.97 5.37 0.00 -1.21 -2.60 103.07 107.51 3ida h GLY 171 Ca 0.13 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 3ida h GLY 171 CO 0.01 0.37 0.20 -0.84 0.00 0.00 0.00 176.54 176.28 3ida h THR 172 N 1.13 1.21 0.00 4.70 2.02 -1.19 -2.91 112.91 117.87 3ida h THR 172 Ca 0.37 -0.63 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 3ida h THR 172 Cb 0.04 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 3ida h THR 172 CO -0.13 0.24 -0.44 0.06 0.37 0.00 0.00 175.52 175.62 3ida h GLN 173 N 0.63 0.00 -0.71 6.66 3.07 -1.37 -2.61 115.11 120.77 3ida h GLN 173 Ca 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.85 3ida h GLN 173 Cb 0.18 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.71 3ida h GLN 173 CO -0.01 0.44 0.25 -0.07 0.09 0.00 0.00 178.83 179.53 3ida h LEU 174 N 0.00 1.02 -0.11 0.06 3.38 -1.28 -2.08 115.31 116.29 3ida h LEU 174 Ca -0.00 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 3ida h LEU 174 Cb 0.88 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 3ida h LEU 174 CO 0.06 0.94 -0.09 0.40 0.09 0.00 0.00 178.44 179.84 3ida h ILE 175 N 1.04 1.34 0.00 1.22 2.04 -1.36 -3.13 117.51 118.67 3ida h ILE 175 Ca 0.23 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.90 3ida h ILE 175 Cb 0.26 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 3ida h ILE 175 CO -0.01 0.34 0.00 0.71 0.00 0.00 0.00 178.15 179.19 3ida h THR 176 N -0.13 0.00 -0.03 -0.27 1.35 -1.45 -2.96 112.91 109.42 3ida h THR 176 Ca 0.02 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 3ida h THR 176 Cb 0.58 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 3ida h THR 176 CO 0.02 0.00 -0.07 -1.54 -0.25 0.00 0.00 175.52 173.68 3ida n SER 177 N -2.79 2.80 -4.77 5.36 3.41 -0.79 -4.99 113.62 111.85 3ida n SER 177 Ca 0.00 -1.91 -0.41 0.00 -0.26 0.00 0.00 58.87 56.30 3ida n SER 177 Cb 0.22 0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.23 3ida n SER 177 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3ida s ARG 178 N -2.07 4.21 0.01 4.33 0.52 -1.12 -4.96 118.95 119.87 3ida s ARG 178 Ca 0.27 2.43 -0.25 0.00 -0.52 0.00 0.00 55.73 57.65 3ida s ARG 178 Cb 0.20 -3.02 -0.17 0.00 0.52 0.00 0.00 34.95 32.48 3ida s ARG 178 CO 0.34 -0.41 1.27 1.03 0.02 0.00 0.00 175.30 177.55 3ida h SER 179 N 3.41 -0.34 -3.15 0.23 0.87 -1.93 -3.42 113.55 109.21 3ida h SER 179 Ca -0.50 -0.17 -0.67 0.00 -1.23 0.00 0.00 61.79 59.22 3ida h SER 179 Cb 1.23 0.09 -0.33 0.00 -0.44 0.00 0.00 62.40 62.95 3ida h SER 179 CO 0.67 0.01 -0.83 -1.81 -0.53 0.00 0.00 176.83 174.34 3ida s ASP 180 N -5.08 3.38 0.35 6.23 1.01 -1.26 -5.11 116.67 116.20 3ida s ASP 180 Ca -0.14 -0.58 -0.28 0.00 0.71 0.00 0.00 52.55 52.25 3ida s ASP 180 Cb 0.02 -1.53 -0.11 0.00 1.01 0.00 0.00 42.92 42.32 3ida s ASP 180 CO 0.56 0.01 1.43 0.00 0.21 0.00 0.00 175.17 177.37 3ida s ALA 181 N 1.24 3.56 0.21 5.23 0.00 -1.26 -5.03 121.76 125.71 3ida s ALA 181 Ca 0.03 1.46 -0.02 0.00 0.00 0.00 0.00 51.96 53.43 3ida s ALA 181 Cb -0.14 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 3ida s ALA 181 CO -0.09 -0.90 0.42 1.03 0.00 0.00 0.00 175.76 176.22 3ida s ARG 182 N -1.83 3.55 0.45 0.00 0.52 -1.26 -5.01 118.95 115.37 3ida s ARG 182 Ca 0.52 -0.26 0.15 0.00 -0.52 0.00 0.00 55.73 55.62 3ida s ARG 182 Cb -0.44 -2.81 1.09 0.00 0.52 0.00 0.00 34.95 33.32 3ida s ARG 182 CO 0.58 0.37 2.00 -1.35 0.02 0.00 0.00 175.30 176.92 3ida h PRO 183 N 2.01 0.32 0.00 3.54 0.11 -2.06 -2.29 132.00 133.62 3ida h PRO 183 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3ida h PRO 183 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3ida h PRO 183 CO 0.68 0.21 -0.22 -0.85 -0.21 0.00 0.00 178.00 177.61 3ida n GLU 184 N -4.46 0.04 -0.22 1.05 0.00 -1.26 -4.33 120.64 111.46 3ida n GLU 184 Ca 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 57.16 57.25 3ida n GLU 184 Cb 0.37 -1.54 0.09 0.00 0.00 0.00 0.00 31.44 30.37 3ida n GLU 184 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 3ida h ASP 185 N 0.00 0.53 -0.50 -1.84 3.32 -1.81 -1.76 116.42 114.35 3ida h ASP 185 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3ida h ASP 185 Cb 0.54 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 3ida h ASP 185 CO 0.00 0.34 0.32 0.00 -1.72 0.00 0.00 179.24 178.18 3ida h ALA 186 N 1.34 0.64 -0.10 3.45 0.00 -1.78 -1.54 119.26 121.27 3ida h ALA 186 Ca 0.29 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.93 3ida h ALA 186 Cb 0.19 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.78 3ida h ALA 186 CO -0.18 0.11 -0.81 0.00 0.00 0.00 0.00 179.25 178.36 3ida h ALA 187 N 1.16 0.38 -0.95 0.00 0.00 -1.80 -3.07 119.26 114.98 3ida h ALA 187 Ca 0.18 -0.62 0.01 0.00 0.00 0.00 0.00 54.91 54.48 3ida h ALA 187 Cb -0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 3ida h ALA 187 CO -0.04 0.72 0.63 -0.44 0.00 0.00 0.00 179.25 180.12 3ida h ASP 188 N 0.42 1.09 -0.66 0.00 3.32 -1.21 -2.40 116.42 116.99 3ida h ASP 188 Ca -0.06 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 3ida h ASP 188 Cb 1.43 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 3ida h ASP 188 CO 0.16 0.79 0.41 0.15 -1.72 0.00 0.00 179.24 179.02 3ida h PHE 189 N 1.28 0.85 -0.51 4.55 3.04 -1.26 -1.72 116.94 123.17 3ida h PHE 189 Ca 0.35 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.29 3ida h PHE 189 Cb -0.15 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 38.05 3ida h PHE 189 CO -0.00 0.57 0.29 0.28 -2.02 0.00 0.00 178.31 177.42 3ida h VAL 190 N 0.89 1.17 -0.48 1.41 2.07 -1.41 -2.47 116.25 117.44 3ida h VAL 190 Ca 0.24 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 3ida h VAL 190 Cb -0.05 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 3ida h VAL 190 CO -0.05 0.18 -0.04 1.56 0.02 0.00 0.00 177.57 179.24 3ida h GLN 191 N 0.69 0.82 -0.55 1.57 4.20 -1.20 -2.47 115.11 118.18 3ida h GLN 191 Ca 0.18 -0.25 -0.09 0.00 0.06 0.00 0.00 58.65 58.56 3ida h GLN 191 Cb 0.04 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 3ida h GLN 191 CO -0.03 0.85 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.89 3ida h LEU 192 N 0.76 0.94 -1.21 1.46 3.38 -1.21 -2.77 115.31 116.67 3ida h LEU 192 Ca 0.14 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 3ida h LEU 192 Cb 0.52 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3ida h LEU 192 CO 0.03 1.01 0.15 0.00 0.09 0.00 0.00 178.44 179.72 3ida h ALA 193 N 1.09 1.37 -0.44 1.53 0.00 -1.23 -2.44 119.26 119.13 3ida h ALA 193 Ca 0.16 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3ida h ALA 193 Cb 0.54 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3ida h ALA 193 CO 0.03 0.46 -0.02 0.00 0.00 0.00 0.00 179.25 179.72 3ida h ALA 194 N 1.48 1.13 -0.05 0.00 0.00 -1.18 -1.35 119.26 119.29 3ida h ALA 194 Ca 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3ida h ALA 194 Cb 0.20 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3ida h ALA 194 CO -0.01 0.55 0.01 0.82 0.00 0.00 0.00 179.25 180.62 3ida h ILE 195 N 0.68 1.22 0.00 0.00 2.04 -1.26 -2.94 117.51 117.25 3ida h ILE 195 Ca 0.13 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 3ida h ILE 195 Cb 0.46 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 3ida h ILE 195 CO 0.02 0.18 -0.19 -0.07 0.00 0.00 0.00 178.15 178.10 3ida h LEU 196 N -0.18 0.00 0.00 1.44 3.38 -1.27 -1.77 115.31 116.90 3ida h LEU 196 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3ida h LEU 196 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3ida h LEU 196 CO 0.00 0.19 -0.10 0.59 0.09 0.00 0.00 178.44 179.21 3ida n ASN 197 N -3.89 0.18 -2.83 -0.43 3.02 -0.53 -4.53 115.26 106.26 3ida n ASN 197 Ca -0.02 0.37 -0.11 0.00 -0.03 0.00 0.00 54.58 54.79 3ida n ASN 197 Cb 0.28 -0.39 0.04 0.00 -0.61 0.00 0.00 39.78 39.11 3ida n ASN 197 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3ida n ASP 198 N -1.59 -2.12 -0.07 6.41 2.03 -0.71 -5.02 116.55 115.48 3ida n ASP 198 Ca 0.07 -3.34 -0.08 0.00 0.52 0.00 0.00 54.79 51.96 3ida n ASP 198 Cb 0.35 1.41 0.09 0.00 -0.72 0.00 0.00 41.12 42.25 3ida n ASP 198 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 3ida h VAL 199 N 2.74 1.28 -0.77 5.18 2.07 -1.68 -2.29 116.25 122.77 3ida h VAL 199 Ca -0.09 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.00 3ida h VAL 199 Cb 1.03 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 3ida h VAL 199 CO 0.30 0.46 0.31 0.00 0.02 0.00 0.00 177.57 178.66 3ida h ALA 200 N 1.06 1.09 -0.47 1.67 0.00 -1.95 -1.60 119.26 119.06 3ida h ALA 200 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3ida h ALA 200 Cb 0.78 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3ida h ALA 200 CO 0.06 0.65 0.30 0.78 0.00 0.00 0.00 179.25 181.04 3ida h GLY 201 N 1.15 0.67 1.21 0.00 0.00 -1.89 -2.28 103.07 101.93 3ida h GLY 201 Ca 0.26 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3ida h GLY 201 CO -0.02 0.26 0.34 0.00 0.00 0.00 0.00 176.54 177.12 3ida h ALA 202 N 1.15 1.25 0.00 3.60 0.00 -1.20 -2.67 119.26 121.39 3ida h ALA 202 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ida h ALA 202 Cb -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.46 3ida h ALA 202 CO -0.03 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.79 3ida n ALA 203 N -2.43 2.01 0.80 0.00 0.00 -0.62 -3.62 120.51 116.65 3ida n ALA 203 Ca 0.07 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.60 3ida n ALA 203 Cb 0.14 -1.39 0.29 0.00 0.00 0.00 0.00 19.45 18.49 3ida n ALA 203 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3ida n SER 204 N -1.82 0.52 -4.72 0.00 7.64 -0.88 -4.91 113.62 109.45 3ida n SER 204 Ca 0.05 0.09 -0.42 0.00 1.01 0.00 0.00 58.87 59.60 3ida n SER 204 Cb 0.29 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.46 3ida n SER 204 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3ida s VAL 205 N -3.07 4.27 -0.02 0.44 1.01 -1.24 -5.04 120.40 116.75 3ida s VAL 205 Ca 0.10 1.77 0.08 0.00 0.00 0.00 0.00 61.98 63.92 3ida s VAL 205 Cb 0.16 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 3ida s VAL 205 CO 0.67 0.21 -0.26 0.42 0.00 0.00 0.00 175.10 176.15 3ida s THR 206 N 0.44 2.07 0.47 3.92 -4.23 -1.26 -3.29 115.64 113.78 3ida s THR 206 Ca 0.52 -1.11 -0.23 0.00 -1.18 0.00 0.00 61.69 59.68 3ida s THR 206 Cb -0.26 -1.72 -0.07 0.00 1.34 0.00 0.00 72.50 71.79 3ida s THR 206 CO 0.31 0.57 1.25 -2.84 -0.54 0.00 0.00 174.62 173.36 3ida s PRO 207 N -0.64 3.62 0.39 3.99 0.02 -1.26 -4.82 135.00 136.30 3ida s PRO 207 Ca 0.10 1.98 0.06 0.00 0.02 0.00 0.00 61.00 63.16 3ida s PRO 207 Cb -0.10 -2.43 0.78 0.00 0.02 0.00 0.00 34.50 32.76 3ida s PRO 207 CO -0.01 -0.72 2.01 1.25 -0.33 0.00 0.00 177.00 179.20 3ida h LEU 208 N 2.00 0.49 -0.50 -5.54 6.46 -1.43 -2.77 115.31 114.03 3ida h LEU 208 Ca -0.50 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.23 3ida h LEU 208 Cb 1.26 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 41.07 3ida h LEU 208 CO 0.60 0.41 0.00 0.00 -0.62 0.00 0.00 178.44 178.83 3ida n ALA 209 N -2.47 1.64 -2.84 1.25 0.00 -0.54 -4.50 120.51 113.05 3ida n ALA 209 Ca 0.03 0.05 -0.43 0.00 0.00 0.00 0.00 53.44 53.08 3ida n ALA 209 Cb 0.11 -1.34 -0.04 0.00 0.00 0.00 0.00 19.45 18.18 3ida n ALA 209 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3ida s GLU 210 N -3.22 3.15 -0.52 0.00 2.02 -1.05 -4.95 118.70 114.13 3ida s GLU 210 Ca 0.05 -0.80 0.04 0.00 0.02 0.00 0.00 54.97 54.28 3ida s GLU 210 Cb 0.09 -4.18 0.16 0.00 0.10 0.00 0.00 34.13 30.30 3ida s GLU 210 CO 0.35 -1.63 0.36 -0.65 0.02 0.00 0.00 175.26 173.70 3ida s GLN 211 N 3.66 1.56 0.22 1.61 -1.52 -1.26 -4.95 119.66 118.98 3ida s GLN 211 Ca 0.21 -2.49 -0.09 0.00 -1.95 0.00 0.00 55.36 51.04 3ida s GLN 211 Cb -0.17 -2.41 0.18 0.00 -0.22 0.00 0.00 33.01 30.39 3ida s GLN 211 CO 0.12 -1.28 1.89 -1.00 -0.25 0.00 0.00 175.29 174.77 3ida h PRO 212 N 5.94 1.09 0.17 2.91 0.13 -1.98 -0.14 132.00 140.13 3ida h PRO 212 Ca 0.13 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 3ida h PRO 212 Cb 0.86 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 31.75 3ida h PRO 212 CO 0.53 0.73 -0.08 1.25 -0.23 0.00 0.00 178.00 180.20 3ida h LEU 213 N 1.12 -0.19 -1.01 1.56 5.85 -2.00 -3.15 115.31 117.49 3ida h LEU 213 Ca 0.30 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 3ida h LEU 213 Cb -0.11 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 3ida h LEU 213 CO -0.06 0.35 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.28 3ida h LEU 214 N -1.00 0.64 -1.53 2.25 3.38 -1.94 -2.37 115.31 114.74 3ida h LEU 214 Ca -0.02 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 3ida h LEU 214 Cb 0.38 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3ida h LEU 214 CO 0.04 0.74 -0.24 1.23 0.09 0.00 0.00 178.44 180.30 3ida h GLY 215 N 0.94 0.00 0.58 0.83 0.00 -1.17 0.49 103.07 104.74 3ida h GLY 215 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.35 3ida h GLY 215 CO 0.02 0.00 -0.40 -0.09 0.00 0.00 0.00 176.54 176.08 3ida h ARG 216 N 0.00 0.27 -0.12 4.80 2.43 -1.41 -3.08 114.38 117.27 3ida h ARG 216 Ca -0.00 -0.29 -0.23 0.00 -0.81 0.00 0.00 59.98 58.65 3ida h ARG 216 Cb 0.43 0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 3ida h ARG 216 CO 0.03 1.00 -0.81 -0.07 -1.51 0.00 0.00 179.97 178.61 3ida h LEU 217 N -0.35 0.93 -6.63 3.80 3.38 -1.35 -3.40 115.31 111.68 3ida h LEU 217 Ca -0.05 -0.65 -0.59 0.00 0.09 0.00 0.00 57.88 56.68 3ida h LEU 217 Cb 1.14 -0.28 -0.39 0.00 0.09 0.00 0.00 40.66 41.22 3ida h LEU 217 CO 0.08 1.43 -0.85 -0.63 0.09 0.00 0.00 178.44 178.56 3ida s ILE 218 N -3.66 0.58 0.47 1.22 -1.09 0.16 -5.02 121.20 113.86 3ida s ILE 218 Ca -0.10 -2.26 0.21 0.00 -2.23 0.00 0.00 60.65 56.27 3ida s ILE 218 Cb 0.08 -1.42 0.39 0.00 -1.58 0.00 0.00 42.46 39.93 3ida s ILE 218 CO 0.90 -1.04 1.93 -0.65 -1.23 0.00 0.00 174.94 174.86 3ida h PRO 219 N 6.51 0.24 -1.22 2.79 0.11 -1.70 -2.45 132.00 136.27 3ida h PRO 219 Ca 0.11 -0.01 0.36 0.00 0.11 0.00 0.00 66.00 66.56 3ida h PRO 219 Cb 0.93 -0.05 -0.10 0.00 0.11 0.00 0.00 31.00 31.89 3ida h PRO 219 CO 0.36 0.16 0.81 2.35 -0.21 0.00 0.00 178.00 181.47 3ida h TRP 220 N 0.24 0.45 -0.67 0.65 7.01 -1.91 -1.61 115.95 120.11 3ida h TRP 220 Ca 0.36 0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.51 3ida h TRP 220 Cb 1.05 -0.12 -0.10 0.00 -2.10 0.00 0.00 29.16 27.89 3ida h TRP 220 CO -0.00 -0.05 0.15 0.28 -2.79 0.00 0.00 178.44 176.03 3ida h VAL 221 N 0.19 0.58 0.00 2.65 2.07 -1.76 -1.48 116.25 118.50 3ida h VAL 221 Ca 0.69 -0.09 -0.28 0.00 0.82 0.00 0.00 66.70 67.83 3ida h VAL 221 Cb 2.16 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 3ida h VAL 221 CO -0.27 0.05 -1.56 -0.38 0.02 0.00 0.00 177.57 175.43 3ida n ILE 222 N -5.14 1.53 -0.36 4.57 2.08 -0.90 -1.78 119.36 119.37 3ida n ILE 222 Ca 0.11 -0.11 0.02 0.00 0.56 0.00 0.00 62.75 63.34 3ida n ILE 222 Cb 0.38 -2.01 0.17 0.00 -0.75 0.00 0.00 39.64 37.43 3ida n ILE 222 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 3ida h ASP 223 N -1.00 0.99 0.00 4.38 3.45 -1.31 -1.55 116.42 121.38 3ida h ASP 223 Ca -0.43 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.05 3ida h ASP 223 Cb 1.36 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.93 3ida h ASP 223 CO -0.26 0.62 -0.83 1.67 -1.57 0.00 0.00 179.24 178.87 3ida n GLN 224 N -4.54 0.49 0.09 3.56 -0.06 -0.58 -4.65 117.38 111.69 3ida n GLN 224 Ca 0.15 0.29 -0.04 0.00 -2.00 0.00 0.00 57.00 55.39 3ida n GLN 224 Cb 0.19 -1.47 -0.02 0.00 -4.06 0.00 0.00 30.24 24.88 3ida n GLN 224 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 3ida h VAL 225 N -0.96 0.00 -0.72 1.69 2.07 -1.46 -3.04 116.25 113.84 3ida h VAL 225 Ca 0.00 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 3ida h VAL 225 Cb 0.83 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 3ida h VAL 225 CO 0.00 0.00 0.31 0.58 0.02 0.00 0.00 177.57 178.48 3ida h VAL 226 N -0.70 1.24 0.00 2.57 2.07 -1.39 -2.93 116.25 117.10 3ida h VAL 226 Ca -0.03 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.78 3ida h VAL 226 Cb 0.21 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 3ida h VAL 226 CO 0.05 0.29 0.00 0.47 0.02 0.00 0.00 177.57 178.40 3ida n ASP 227 N -4.31 0.49 -3.73 0.57 8.00 -0.58 -4.29 116.55 112.69 3ida n ASP 227 Ca 0.07 0.59 -0.28 0.00 0.71 0.00 0.00 54.79 55.88 3ida n ASP 227 Cb 0.16 -0.71 -0.11 0.00 -0.02 0.00 0.00 41.12 40.45 3ida n ASP 227 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3ida n HIS 228 N -2.01 3.17 0.21 1.24 8.25 -1.11 -4.93 115.22 120.05 3ida n HIS 228 Ca 0.04 -4.23 0.10 0.00 -0.26 0.00 0.00 57.72 53.37 3ida n HIS 228 Cb 0.27 -0.57 0.39 0.00 1.12 0.00 0.00 29.99 31.20 3ida n HIS 228 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3ida h PRO 229 N 5.02 0.00 -6.77 -0.41 0.13 -1.77 -3.45 132.00 124.75 3ida h PRO 229 Ca 0.17 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.81 3ida h PRO 229 Cb 0.73 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.84 3ida h PRO 229 CO 0.74 0.22 0.13 -0.51 -0.23 0.00 0.00 178.00 178.35 3ida s ASP 230 N -6.18 6.80 -1.25 1.44 1.01 -1.26 -4.98 116.67 112.24 3ida s ASP 230 Ca 0.02 1.33 -0.16 0.00 0.71 0.00 0.00 52.55 54.45 3ida s ASP 230 Cb 0.09 -2.39 -0.02 0.00 1.01 0.00 0.00 42.92 41.61 3ida s ASP 230 CO 0.65 -0.23 2.14 -3.20 0.21 0.00 0.00 175.17 174.74 3ida n ASN 231 N -0.40 3.47 -1.39 0.27 5.15 -0.59 -4.91 115.26 116.86 3ida n ASN 231 Ca 0.04 -2.79 0.00 0.00 -0.60 0.00 0.00 54.58 51.23 3ida n ASN 231 Cb 0.53 -1.50 0.00 0.00 -0.53 0.00 0.00 39.78 38.29 3ida n ASN 231 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3ida n ASP 232 N 6.53 0.00 -0.36 1.20 5.68 -1.26 -4.63 116.55 123.70 3ida n ASP 232 Ca 0.51 -0.48 0.03 0.00 -0.50 0.00 0.00 54.79 54.36 3ida n ASP 232 Cb 0.39 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.56 3ida n ASP 232 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3ida h GLU 233 N 0.00 1.08 -0.67 0.11 4.57 -1.98 -1.62 114.58 116.07 3ida h GLU 233 Ca 0.00 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 3ida h GLU 233 Cb 0.00 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 28.31 3ida h GLU 233 CO 0.00 0.71 0.37 0.66 -1.18 0.00 0.00 179.01 179.57 3ida h SER 234 N 1.11 0.82 0.43 1.04 4.64 -1.95 0.56 113.55 120.21 3ida h SER 234 Ca 0.44 -0.06 -0.23 0.00 -0.47 0.00 0.00 61.79 61.47 3ida h SER 234 Cb 0.23 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3ida h SER 234 CO -0.19 0.66 -0.97 -0.50 -0.87 0.00 0.00 176.83 174.96 3ida h TRP 235 N 0.93 0.52 -0.71 4.77 4.06 -1.81 -3.23 115.95 120.48 3ida h TRP 235 Ca 0.24 -0.30 0.07 0.00 2.06 0.00 0.00 58.89 60.96 3ida h TRP 235 Cb 0.02 -0.05 -0.06 0.00 -1.00 0.00 0.00 29.16 28.07 3ida h TRP 235 CO 0.01 1.13 0.40 0.37 -3.56 0.00 0.00 178.44 176.79 3ida h GLN 236 N 0.18 0.70 -0.16 0.49 4.15 -0.71 -2.52 115.11 117.24 3ida h GLN 236 Ca -0.08 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.34 3ida h GLN 236 Cb 1.62 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 29.15 3ida h GLN 236 CO 0.16 0.46 0.29 0.77 -1.93 0.00 0.00 178.83 178.59 3ida h SER 237 N 0.72 0.00 -0.00 -0.69 0.02 -0.92 -2.87 113.55 109.81 3ida h SER 237 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 3ida h SER 237 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 3ida h SER 237 CO -0.20 0.00 -0.13 2.30 -1.14 0.00 0.00 176.83 177.66 3ida n ILE 238 N -3.38 0.00 -2.39 3.27 -5.35 -1.00 -5.03 119.36 105.49 3ida n ILE 238 Ca 0.01 -0.44 -0.41 0.00 -0.27 0.00 0.00 62.75 61.65 3ida n ILE 238 Cb 0.39 1.02 -0.04 0.00 -1.74 0.00 0.00 39.64 39.28 3ida n ILE 238 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3ida s SER 239 N -1.08 7.14 -0.01 7.28 0.15 -0.99 -4.80 113.70 121.39 3ida s SER 239 Ca 0.02 2.34 0.15 0.00 0.70 0.00 0.00 55.95 59.17 3ida s SER 239 Cb 0.03 -2.63 -0.20 0.00 -1.71 0.00 0.00 66.02 61.51 3ida s SER 239 CO 0.13 -0.26 0.47 0.18 1.20 0.00 0.00 173.24 174.95 3ida n LEU 240 N 1.36 0.33 -0.19 3.45 7.99 -0.17 -4.83 117.00 124.94 3ida n LEU 240 Ca 0.00 -0.24 -0.02 0.00 -0.01 0.00 0.00 56.01 55.75 3ida n LEU 240 Cb 0.44 0.00 0.09 0.00 -0.11 0.00 0.00 43.42 43.84 3ida n LEU 240 CO 0.55 0.08 1.01 0.15 -1.51 0.00 0.00 177.39 177.68 3ida h PHE 241 N 0.00 0.46 0.00 -1.77 3.57 -1.85 -1.77 116.94 115.58 3ida h PHE 241 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 3ida h PHE 241 Cb 0.52 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 3ida h PHE 241 CO 0.00 0.17 -0.07 0.93 -2.23 0.00 0.00 178.31 177.11 3ida h GLU 242 N 0.47 0.00 0.00 1.11 4.39 -1.91 -2.20 114.58 116.44 3ida h GLU 242 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 3ida h GLU 242 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 3ida h GLU 242 CO -0.24 0.07 -0.13 0.54 -1.16 0.00 0.00 179.01 178.09 3ida n ARG 243 N -3.24 0.24 0.00 2.33 1.74 -0.67 -4.18 116.66 112.88 3ida n ARG 243 Ca -0.00 0.17 -0.02 0.00 -0.77 0.00 0.00 57.85 57.22 3ida n ARG 243 Cb 0.30 -1.75 0.24 0.00 -1.02 0.00 0.00 32.46 30.22 3ida n ARG 243 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3ida h LEU 244 N 0.00 0.50 -2.26 0.55 3.38 -1.33 -2.95 115.31 113.19 3ida h LEU 244 Ca 0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3ida h LEU 244 Cb 0.71 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 3ida h LEU 244 CO 0.00 0.67 -0.04 1.23 0.09 0.00 0.00 178.44 180.39 3ida h GLY 245 N 0.94 0.00 -0.34 0.83 0.00 -1.75 -2.52 103.07 100.24 3ida h GLY 245 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 3ida h GLY 245 CO 0.03 0.00 -0.09 0.61 0.00 0.00 0.00 176.54 177.09 3ida n GLY 246 N -1.17 -0.13 3.92 4.60 0.00 -1.11 -4.94 105.19 106.36 3ida n GLY 246 Ca -0.03 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 3ida n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ida s LEU 247 N -2.16 3.48 -0.35 0.99 1.43 -0.95 -5.04 118.68 116.07 3ida s LEU 247 Ca 0.33 0.75 0.15 0.00 -1.03 0.00 0.00 54.13 54.32 3ida s LEU 247 Cb 0.20 -3.64 0.43 0.00 0.03 0.00 0.00 46.19 43.22 3ida s LEU 247 CO 0.40 -0.79 0.93 0.00 0.23 0.00 0.00 176.35 177.12 3ida n ALA 248 N -2.36 3.41 -3.26 4.21 0.00 -1.26 -4.81 120.51 116.44 3ida n ALA 248 Ca 0.02 -3.36 -0.35 0.00 0.00 0.00 0.00 53.44 49.75 3ida n ALA 248 Cb 0.56 -0.89 -0.13 0.00 0.00 0.00 0.00 19.45 19.00 3ida n ALA 248 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3ida s THR 249 N -3.32 3.76 0.34 0.00 2.01 -1.26 -4.83 115.64 112.32 3ida s THR 249 Ca 0.32 -0.37 -0.28 0.00 0.31 0.00 0.00 61.69 61.67 3ida s THR 249 Cb 0.43 -2.71 -0.12 0.00 0.01 0.00 0.00 72.50 70.10 3ida s THR 249 CO -0.01 0.41 1.32 -2.65 -0.69 0.00 0.00 174.62 172.99 3ida n PRO 250 N 4.60 2.17 -3.76 4.92 -0.02 -1.26 -4.80 135.00 136.85 3ida n PRO 250 Ca -0.17 0.76 -0.17 0.00 -2.02 0.00 0.00 63.50 61.90 3ida n PRO 250 Cb 0.51 -2.36 -0.17 0.00 -0.02 0.00 0.00 33.50 31.47 3ida n PRO 250 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ida s ALA 251 N -1.01 0.18 -0.47 3.55 0.00 -1.04 -1.84 121.76 121.13 3ida s ALA 251 Ca 0.56 0.24 -0.16 0.00 0.00 0.00 0.00 51.96 52.60 3ida s ALA 251 Cb -0.57 -0.39 0.07 0.00 0.00 0.00 0.00 23.12 22.23 3ida s ALA 251 CO 0.61 -0.23 0.42 -1.17 0.00 0.00 0.00 175.76 175.39 3ida s LEU 252 N 1.43 5.48 -0.19 0.00 0.20 -0.62 -1.59 118.68 123.39 3ida s LEU 252 Ca -0.04 -1.22 -0.06 0.00 0.69 0.00 0.00 54.13 53.49 3ida s LEU 252 Cb -0.13 -2.22 -0.03 0.00 -0.43 0.00 0.00 46.19 43.38 3ida s LEU 252 CO -0.03 -0.66 0.03 -0.63 -0.29 0.00 0.00 176.35 174.77 3ida s ILE 253 N 1.78 4.30 -0.01 6.68 1.01 -0.39 -2.94 121.20 131.62 3ida s ILE 253 Ca 0.06 -0.20 0.05 0.00 0.00 0.00 0.00 60.65 60.55 3ida s ILE 253 Cb -0.23 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.27 3ida s ILE 253 CO 0.08 0.44 -0.14 -0.89 0.00 0.00 0.00 174.94 174.43 3ida s THR 254 N 0.73 3.08 0.22 2.92 2.01 -1.14 -1.57 115.64 121.89 3ida s THR 254 Ca 0.01 -0.87 -0.04 0.00 0.31 0.00 0.00 61.69 61.10 3ida s THR 254 Cb -0.14 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 70.08 3ida s THR 254 CO 0.02 0.48 0.25 0.00 -0.69 0.00 0.00 174.62 174.68 3ida s ALA 255 N -0.84 0.77 0.00 7.40 0.00 -0.50 -1.36 121.76 127.23 3ida s ALA 255 Ca 0.13 -1.47 0.01 0.00 0.00 0.00 0.00 51.96 50.64 3ida s ALA 255 Cb -0.11 1.29 -0.01 0.00 0.00 0.00 0.00 23.12 24.30 3ida s ALA 255 CO 0.03 -0.68 -0.05 0.20 0.00 0.00 0.00 175.76 175.27 3ida s GLY 256 N -3.13 0.25 0.56 0.00 0.00 -1.26 -2.29 107.32 101.45 3ida s GLY 256 Ca 0.34 -0.27 0.28 0.00 0.00 0.00 0.00 44.72 45.07 3ida s GLY 256 CO 0.12 -0.25 2.19 1.49 0.00 0.00 0.00 173.10 176.65 3ida h TRP 257 N 5.81 0.00 -0.24 1.90 -0.00 -1.14 -2.07 115.95 120.22 3ida h TRP 257 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.61 3ida h TRP 257 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.36 3ida h TRP 257 CO 0.44 0.04 0.00 0.66 -0.00 0.00 0.00 178.44 179.59 3ida n TYR 258 N -3.84 0.77 -3.23 0.49 4.01 -0.65 -4.94 117.16 109.78 3ida n TYR 258 Ca -0.03 -0.83 -0.39 0.00 -0.16 0.00 0.00 57.90 56.49 3ida n TYR 258 Cb 0.13 -0.26 -0.06 0.00 -0.31 0.00 0.00 39.34 38.85 3ida n TYR 258 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3ida s ASP 259 N -1.89 7.08 0.48 7.72 2.15 -0.78 -4.32 116.67 127.11 3ida s ASP 259 Ca 0.38 1.28 0.24 0.00 0.43 0.00 0.00 52.55 54.88 3ida s ASP 259 Cb 0.30 -2.37 1.28 0.00 -0.30 0.00 0.00 42.92 41.83 3ida s ASP 259 CO 0.09 0.23 1.89 1.23 -0.17 0.00 0.00 175.17 178.44 3ida h GLY 260 N 4.74 0.41 -0.35 2.66 0.00 -1.86 -2.19 103.07 106.48 3ida h GLY 260 Ca -0.48 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.76 3ida h GLY 260 CO 0.65 -0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.88 3ida n PHE 261 N -4.40 0.03 -0.20 5.60 3.01 -1.26 -4.68 117.46 115.56 3ida n PHE 261 Ca 0.18 -0.02 0.01 0.00 1.01 0.00 0.00 57.45 58.63 3ida n PHE 261 Cb 0.79 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 40.37 3ida n PHE 261 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 3ida h VAL 262 N 2.05 0.67 -0.42 -4.37 3.04 -1.63 -0.02 116.25 115.56 3ida h VAL 262 Ca 0.00 -0.10 -0.01 0.00 -1.01 0.00 0.00 66.70 65.58 3ida h VAL 262 Cb 0.44 0.35 -0.02 0.00 -2.01 0.00 0.00 31.29 30.05 3ida h VAL 262 CO 0.00 0.05 0.23 1.23 -1.01 0.00 0.00 177.57 178.07 3ida h GLY 263 N 0.29 0.63 1.73 3.17 0.00 -1.85 -2.44 103.07 104.60 3ida h GLY 263 Ca 0.32 -0.29 -0.19 0.00 0.00 0.00 0.00 47.33 47.17 3ida h GLY 263 CO -0.38 0.28 -0.80 0.83 0.00 0.00 0.00 176.54 176.46 3ida h GLU 264 N 0.54 0.25 -0.23 4.80 4.39 -1.69 -2.55 114.58 120.10 3ida h GLU 264 Ca 0.15 -0.24 0.02 0.00 0.34 0.00 0.00 59.36 59.63 3ida h GLU 264 Cb 0.06 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 3ida h GLU 264 CO -0.02 0.93 0.07 0.77 -1.16 0.00 0.00 179.01 179.60 3ida h SER 265 N 0.15 0.08 -0.63 1.42 0.02 -0.98 -2.61 113.55 111.00 3ida h SER 265 Ca -0.04 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 3ida h SER 265 Cb 1.40 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.93 3ida h SER 265 CO 0.13 0.07 0.16 -0.07 -1.14 0.00 0.00 176.83 175.98 3ida h LEU 266 N 0.18 0.97 -1.63 5.07 3.38 -1.42 -2.81 115.31 119.05 3ida h LEU 266 Ca 0.10 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 3ida h LEU 266 Cb 0.07 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3ida h LEU 266 CO -0.11 0.94 -0.21 0.03 0.09 0.00 0.00 178.44 179.19 3ida h ARG 267 N 0.98 0.00 -0.28 1.13 3.08 -1.34 -2.48 114.38 115.48 3ida h ARG 267 Ca 0.21 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.12 3ida h ARG 267 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 3ida h ARG 267 CO 0.00 0.21 -0.39 1.79 -1.07 0.00 0.00 179.97 180.51 3ida h THR 268 N 0.00 1.29 -0.28 2.04 1.35 -1.20 -2.55 112.91 113.56 3ida h THR 268 Ca -0.00 -1.55 -0.00 0.00 -0.55 0.00 0.00 66.41 64.30 3ida h THR 268 Cb 0.43 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 3ida h THR 268 CO 0.03 0.50 0.16 0.15 -0.25 0.00 0.00 175.52 176.11 3ida h PHE 269 N 0.54 0.38 -0.43 4.73 3.57 -1.40 -2.73 116.94 121.59 3ida h PHE 269 Ca 0.05 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 3ida h PHE 269 Cb 0.91 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 3ida h PHE 269 CO 0.04 0.30 0.12 0.28 -2.23 0.00 0.00 178.31 176.82 3ida h VAL 270 N 0.34 1.19 0.00 1.41 2.07 -1.50 -2.24 116.25 117.52 3ida h VAL 270 Ca 0.10 -0.64 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 3ida h VAL 270 Cb 0.04 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 3ida h VAL 270 CO -0.02 0.24 -0.38 0.00 0.02 0.00 0.00 177.57 177.43 3ida h ALA 271 N 1.51 1.09 0.00 1.67 0.00 -1.20 -3.34 119.26 118.99 3ida h ALA 271 Ca 0.15 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3ida h ALA 271 Cb 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3ida h ALA 271 CO -0.01 0.48 -0.62 1.33 0.00 0.00 0.00 179.25 180.44 3ida n VAL 272 N -3.68 0.00 0.25 0.00 0.24 -1.05 -4.31 118.33 109.78 3ida n VAL 272 Ca -0.01 -0.27 0.09 0.00 -2.04 0.00 0.00 64.34 62.11 3ida n VAL 272 Cb 0.48 0.88 0.62 0.00 -1.47 0.00 0.00 33.84 34.35 3ida n VAL 272 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 3ida h LYS 273 N 0.00 0.00 0.00 7.34 2.10 -1.53 -2.95 116.57 121.53 3ida h LYS 273 Ca 0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.58 3ida h LYS 273 Cb 0.26 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.58 3ida h LYS 273 CO 0.00 0.13 -0.35 -0.44 -2.00 0.00 0.00 179.45 176.79 3ida h ASP 274 N 0.00 0.00 0.00 7.07 3.32 -1.85 -3.36 116.42 121.60 3ida h ASP 274 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3ida h ASP 274 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3ida h ASP 274 CO 0.02 0.35 -0.97 0.59 -1.72 0.00 0.00 179.24 177.50 3ida n ASN 275 N -3.19 0.94 -3.65 6.45 3.02 -1.12 -5.05 115.26 112.66 3ida n ASN 275 Ca 0.03 -0.60 -0.09 0.00 -0.03 0.00 0.00 54.58 53.89 3ida n ASN 275 Cb 0.67 1.20 -0.02 0.00 -0.61 0.00 0.00 39.78 41.01 3ida n ASN 275 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ida s ALA 276 N -2.56 -0.70 -0.64 5.41 0.00 -1.16 -4.73 121.76 117.37 3ida s ALA 276 Ca 0.02 -0.65 -0.26 0.00 0.00 0.00 0.00 51.96 51.07 3ida s ALA 276 Cb 0.11 0.89 -0.01 0.00 0.00 0.00 0.00 23.12 24.11 3ida s ALA 276 CO 0.60 -0.96 1.78 0.34 0.00 0.00 0.00 175.76 177.52 3ida s ASP 277 N -3.00 5.40 -0.00 0.00 2.15 -1.26 -4.58 116.67 115.38 3ida s ASP 277 Ca 0.16 0.17 -0.01 0.00 0.43 0.00 0.00 52.55 53.30 3ida s ASP 277 Cb -0.04 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 40.01 3ida s ASP 277 CO 0.10 -2.31 0.12 0.00 -0.17 0.00 0.00 175.17 172.90 3ida s ALA 278 N 8.61 3.73 0.07 3.66 0.00 -1.26 -2.49 121.76 134.08 3ida s ALA 278 Ca 0.62 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.79 3ida s ALA 278 Cb -0.12 -1.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 3ida s ALA 278 CO 0.19 0.72 -0.13 1.03 0.00 0.00 0.00 175.76 177.57 3ida s ARG 279 N -1.85 0.76 -0.02 0.00 1.81 -0.62 -4.92 118.95 114.10 3ida s ARG 279 Ca 0.25 -0.93 0.02 0.00 -1.72 0.00 0.00 55.73 53.34 3ida s ARG 279 Cb -0.12 -0.71 0.01 0.00 -0.45 0.00 0.00 34.95 33.68 3ida s ARG 279 CO 0.16 0.15 -0.06 -1.17 -0.68 0.00 0.00 175.30 173.71 3ida s LEU 280 N -1.76 1.65 -0.06 2.53 2.96 -0.63 -1.27 118.68 122.11 3ida s LEU 280 Ca -0.03 -0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 53.75 3ida s LEU 280 Cb -0.10 -0.40 0.03 0.00 0.50 0.00 0.00 46.19 46.22 3ida s LEU 280 CO 0.02 0.01 -0.00 0.68 -1.32 0.00 0.00 176.35 175.74 3ida s VAL 281 N 0.40 0.35 -0.15 1.68 -7.23 -0.61 -1.23 120.40 113.61 3ida s VAL 281 Ca -0.05 0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.21 3ida s VAL 281 Cb -0.09 -0.48 0.03 0.00 0.56 0.00 0.00 36.38 36.40 3ida s VAL 281 CO -0.00 0.23 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.22 3ida s VAL 282 N 1.64 1.44 0.52 1.32 1.01 -0.75 -1.42 120.40 124.16 3ida s VAL 282 Ca -0.00 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.41 3ida s VAL 282 Cb -0.13 -1.43 0.03 0.00 0.00 0.00 0.00 36.38 34.86 3ida s VAL 282 CO -0.04 0.36 0.47 -0.83 0.00 0.00 0.00 175.10 175.06 3ida s GLY 283 N 1.52 2.19 -0.18 4.51 0.00 -0.97 -1.15 107.32 113.24 3ida s GLY 283 Ca 0.03 -1.60 0.02 0.00 0.00 0.00 0.00 44.72 43.17 3ida s GLY 283 CO -0.10 -1.83 1.39 -1.55 0.00 0.00 0.00 173.10 171.01 3ida n PRO 284 N -1.80 1.50 -2.93 2.90 -0.04 -1.26 -0.97 135.00 132.40 3ida n PRO 284 Ca 0.03 -1.20 -0.29 0.00 -0.04 0.00 0.00 63.50 62.01 3ida n PRO 284 Cb 0.63 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.60 3ida n PRO 284 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3ida s TRP 285 N -1.32 3.50 0.46 0.54 0.51 -1.26 -4.57 118.94 116.80 3ida s TRP 285 Ca 0.23 0.84 0.08 0.00 -2.12 0.00 0.00 56.10 55.13 3ida s TRP 285 Cb 0.19 -2.29 0.01 0.00 -0.81 0.00 0.00 33.47 30.57 3ida s TRP 285 CO 0.04 -0.08 0.50 -1.54 -0.51 0.00 0.00 176.95 175.36 3ida s SER 286 N -3.49 5.17 0.38 2.95 1.04 -0.93 -1.63 113.70 117.19 3ida s SER 286 Ca 0.48 -0.74 0.05 0.00 0.48 0.00 0.00 55.95 56.22 3ida s SER 286 Cb -0.10 -0.33 0.75 0.00 0.10 0.00 0.00 66.02 66.43 3ida s SER 286 CO 0.35 -0.85 2.02 -0.74 0.98 0.00 0.00 173.24 175.00 3ida h HIS 287 N 0.75 0.62 -0.06 5.02 2.76 -1.79 -2.92 115.15 119.53 3ida h HIS 287 Ca -0.39 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 3ida h HIS 287 Cb 1.28 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 30.03 3ida h HIS 287 CO 0.53 0.42 0.00 -1.13 -1.30 0.00 0.00 177.93 176.44 3ida n SER 288 N -4.44 1.98 -3.81 3.26 3.41 -1.26 -4.87 113.62 107.88 3ida n SER 288 Ca 0.04 -1.51 -0.30 0.00 -0.26 0.00 0.00 58.87 56.84 3ida n SER 288 Cb 0.08 -0.04 -0.15 0.00 -0.26 0.00 0.00 64.21 63.84 3ida n SER 288 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3ida s ASN 289 N -0.83 4.24 -0.09 4.04 2.47 -1.10 -4.97 114.94 118.70 3ida s ASN 289 Ca 0.13 -1.79 0.16 0.00 0.42 0.00 0.00 52.86 51.78 3ida s ASN 289 Cb 0.08 -1.08 0.57 0.00 -1.45 0.00 0.00 41.25 39.37 3ida s ASN 289 CO 0.12 -0.41 1.48 0.18 -3.72 0.00 0.00 177.10 174.76 3ida n LEU 290 N 4.68 4.04 0.13 3.21 4.32 -1.26 -2.19 117.00 129.93 3ida n LEU 290 Ca -0.00 -2.40 0.02 0.00 -0.02 0.00 0.00 56.01 53.61 3ida n LEU 290 Cb 0.42 -0.47 0.01 0.00 -1.62 0.00 0.00 43.42 41.76 3ida n LEU 290 CO 0.14 0.78 0.42 0.71 -1.22 0.00 0.00 177.39 178.22 3ida h THR 291 N 3.10 0.85 0.00 -5.08 1.35 -1.93 -1.85 112.91 109.36 3ida h THR 291 Ca 0.00 -2.22 0.00 0.00 -0.55 0.00 0.00 66.41 63.64 3ida h THR 291 Cb 1.22 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 70.05 3ida h THR 291 CO 0.15 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 3ida n GLY 292 N 1.24 1.23 3.48 5.82 0.00 -1.26 -3.94 105.19 111.76 3ida n GLY 292 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 3ida n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ida s ARG 293 N -0.17 3.63 0.21 1.61 0.52 -1.26 -1.54 118.95 121.95 3ida s ARG 293 Ca 0.00 -0.54 0.02 0.00 -0.52 0.00 0.00 55.73 54.69 3ida s ARG 293 Cb 0.00 -2.88 -0.05 0.00 0.52 0.00 0.00 34.95 32.54 3ida s ARG 293 CO 0.00 0.23 0.03 -0.80 0.02 0.00 0.00 175.30 174.78 3ida s ASN 294 N 0.38 1.36 0.27 0.23 0.01 -0.44 -5.01 114.94 111.74 3ida s ASN 294 Ca -0.05 -1.24 -0.00 0.00 -0.71 0.00 0.00 52.86 50.86 3ida s ASN 294 Cb -0.14 0.10 0.56 0.00 0.41 0.00 0.00 41.25 42.18 3ida s ASN 294 CO 0.03 -0.60 1.76 0.00 -1.51 0.00 0.00 177.10 176.78 3ida h ALA 295 N 2.56 1.31 0.00 0.60 0.00 -1.93 -3.10 119.26 118.71 3ida h ALA 295 Ca -0.37 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3ida h ALA 295 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3ida h ALA 295 CO 0.63 -0.10 -0.09 -0.25 0.00 0.00 0.00 179.25 179.44 3ida n ASP 296 N -4.87 1.57 -3.66 0.00 8.00 -1.26 -5.02 116.55 111.31 3ida n ASP 296 Ca 0.18 -2.38 -0.06 0.00 0.71 0.00 0.00 54.79 53.24 3ida n ASP 296 Cb 0.45 -0.23 -0.07 0.00 -0.02 0.00 0.00 41.12 41.25 3ida n ASP 296 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3ida s ARG 297 N -1.55 0.51 -0.11 -1.24 6.06 -1.17 -4.98 118.95 116.47 3ida s ARG 297 Ca 0.14 1.20 0.03 0.00 -2.50 0.00 0.00 55.73 54.60 3ida s ARG 297 Cb 0.12 0.44 0.00 0.00 0.06 0.00 0.00 34.95 35.58 3ida s ARG 297 CO 0.01 -0.20 -0.22 0.15 -2.50 0.00 0.00 175.30 172.54 3ida s LYS 298 N 2.35 3.08 0.00 5.12 3.01 -1.26 -1.33 119.74 130.71 3ida s LYS 298 Ca -0.06 -0.85 0.24 0.00 -1.01 0.00 0.00 55.97 54.28 3ida s LYS 298 Cb -0.10 -2.36 0.27 0.00 -1.01 0.00 0.00 37.83 34.63 3ida s LYS 298 CO -0.17 0.15 1.26 1.19 0.51 0.00 0.00 175.35 178.29 3ida n PHE 299 N 3.62 0.00 0.00 3.18 3.72 -0.59 -5.04 117.46 122.35 3ida n PHE 299 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 3ida n PHE 299 Cb 0.53 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 3ida n PHE 299 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ida n GLY 300 N 1.41 1.31 0.28 1.37 0.00 -1.26 -4.51 105.19 103.79 3ida n GLY 300 Ca 0.09 -1.82 0.08 0.00 0.00 0.00 0.00 46.02 44.38 3ida n GLY 300 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3ida h ILE 301 N 0.00 0.99 0.00 -0.61 2.10 -1.95 -1.70 117.51 116.35 3ida h ILE 301 Ca 0.00 -0.04 -0.01 0.00 1.08 0.00 0.00 64.86 65.89 3ida h ILE 301 Cb 0.00 0.86 -0.00 0.00 -1.09 0.00 0.00 36.82 36.59 3ida h ILE 301 CO 0.00 0.02 -0.05 0.00 -1.08 0.00 0.00 178.15 177.05 3ida h ALA 302 N 1.92 1.33 0.00 0.18 0.00 -1.96 -2.66 119.26 118.06 3ida h ALA 302 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3ida h ALA 302 Cb 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3ida h ALA 302 CO -0.01 0.06 -0.03 0.00 0.00 0.00 0.00 179.25 179.26 3ida h ALA 303 N 1.95 0.98 -2.51 0.00 0.00 -1.53 -3.46 119.26 114.69 3ida h ALA 303 Ca -0.00 -0.03 -0.57 0.00 0.00 0.00 0.00 54.91 54.31 3ida h ALA 303 Cb 0.15 -0.01 0.09 0.00 0.00 0.00 0.00 17.79 18.02 3ida h ALA 303 CO 0.01 0.04 0.66 2.41 0.00 0.00 0.00 179.25 182.37 3ida n THR 304 N -3.11 1.25 -1.55 0.00 -1.04 -1.01 -4.51 114.28 104.31 3ida n THR 304 Ca 0.03 -0.31 -0.56 0.00 -2.04 0.00 0.00 64.05 61.17 3ida n THR 304 Cb 0.52 -1.63 -0.08 0.00 -1.82 0.00 0.00 70.33 67.31 3ida n THR 304 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ida n TYR 305 N 1.54 1.76 -2.34 -1.42 9.36 -0.69 -4.80 117.16 120.57 3ida n TYR 305 Ca 0.09 0.49 -0.43 0.00 3.32 0.00 0.00 57.90 61.37 3ida n TYR 305 Cb 0.34 -2.46 0.00 0.00 -0.63 0.00 0.00 39.34 36.59 3ida n TYR 305 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3ida n PRO 306 N 6.68 3.12 -0.20 2.98 -0.04 -1.26 -4.84 135.00 141.44 3ida n PRO 306 Ca 0.36 -3.12 -0.02 0.00 -0.04 0.00 0.00 63.50 60.68 3ida n PRO 306 Cb 0.14 -3.39 0.19 0.00 -0.04 0.00 0.00 33.50 30.40 3ida n PRO 306 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3ida h ILE 307 N 4.97 1.22 0.37 0.52 2.10 -1.90 -0.97 117.51 123.81 3ida h ILE 307 Ca 0.48 -0.62 -0.02 0.00 1.08 0.00 0.00 64.86 65.78 3ida h ILE 307 Cb 0.79 0.35 0.00 0.00 -1.09 0.00 0.00 36.82 36.87 3ida h ILE 307 CO 1.58 0.26 -0.18 -0.61 -1.08 0.00 0.00 178.15 178.13 3ida h GLN 308 N 0.97 -0.48 -0.79 2.19 4.15 -1.95 -1.47 115.11 117.71 3ida h GLN 308 Ca 0.24 0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.66 3ida h GLN 308 Cb 0.10 0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.86 3ida h GLN 308 CO -0.03 -0.29 0.38 0.93 -1.93 0.00 0.00 178.83 177.89 3ida h GLU 309 N -0.55 1.14 -0.85 1.69 5.08 -1.93 -2.07 114.58 117.09 3ida h GLU 309 Ca -0.05 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 3ida h GLU 309 Cb 0.41 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 3ida h GLU 309 CO 0.08 0.87 0.55 0.00 -1.00 0.00 0.00 179.01 179.52 3ida h ALA 310 N 1.29 1.08 -0.40 3.43 0.00 -1.11 -1.53 119.26 122.02 3ida h ALA 310 Ca 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3ida h ALA 310 Cb 0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3ida h ALA 310 CO -0.03 0.50 0.18 1.15 0.00 0.00 0.00 179.25 181.05 3ida h THR 311 N 1.16 1.18 -0.52 0.00 2.02 -0.77 -1.17 112.91 114.80 3ida h THR 311 Ca 0.31 -0.53 0.01 0.00 0.77 0.00 0.00 66.41 66.97 3ida h THR 311 Cb -0.12 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 3ida h THR 311 CO -0.07 0.20 0.34 0.74 0.37 0.00 0.00 175.52 177.10 3ida h THR 312 N 0.50 1.13 -0.38 3.16 2.02 -1.20 -1.83 112.91 116.32 3ida h THR 312 Ca 0.14 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 3ida h THR 312 Cb 0.14 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 3ida h THR 312 CO -0.02 0.13 0.06 -0.03 0.37 0.00 0.00 175.52 176.03 3ida h MET 313 N 0.70 0.63 -0.69 6.66 -1.53 -1.13 -2.21 114.93 117.36 3ida h MET 313 Ca 0.19 -0.17 0.01 0.00 -3.44 0.00 0.00 59.70 56.29 3ida h MET 313 Cb -0.07 -0.07 -0.04 0.00 -0.55 0.00 0.00 31.60 30.87 3ida h MET 313 CO -0.05 0.69 0.45 0.45 0.14 0.00 0.00 176.91 178.60 3ida h HIS 314 N 0.47 0.86 -0.35 1.39 3.86 -1.12 -1.59 115.15 118.66 3ida h HIS 314 Ca 0.11 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 3ida h HIS 314 Cb 0.37 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 3ida h HIS 314 CO 0.03 0.53 0.23 -0.22 0.86 0.00 0.00 177.93 179.35 3ida h LYS 315 N 0.92 0.45 -0.72 2.45 3.64 -1.21 -1.19 116.57 120.91 3ida h LYS 315 Ca 0.26 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 3ida h LYS 315 Cb -0.08 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 3ida h LYS 315 CO -0.07 0.30 0.35 0.00 -2.27 0.00 0.00 179.45 177.76 3ida h ALA 316 N 1.13 0.93 -0.26 5.00 0.00 -1.21 -0.30 119.26 124.56 3ida h ALA 316 Ca 0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3ida h ALA 316 Cb -0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3ida h ALA 316 CO -0.03 0.50 0.14 0.35 0.00 0.00 0.00 179.25 180.21 3ida h PHE 317 N 1.01 0.35 -0.21 0.00 3.57 -1.03 -2.06 116.94 118.57 3ida h PHE 317 Ca 0.25 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.60 3ida h PHE 317 Cb 0.12 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 3ida h PHE 317 CO 0.01 0.29 -0.47 0.74 -2.23 0.00 0.00 178.31 176.65 3ida h PHE 318 N 0.31 0.65 -0.94 0.41 0.04 -1.09 -2.61 116.94 113.70 3ida h PHE 318 Ca 0.09 -0.21 0.03 0.00 2.80 0.00 0.00 57.97 60.68 3ida h PHE 318 Cb 0.05 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.02 3ida h PHE 318 CO -0.04 0.90 0.62 -0.44 -0.60 0.00 0.00 178.31 178.76 3ida h ASP 319 N 0.43 1.05 -0.19 2.17 3.32 -0.92 0.18 116.42 122.46 3ida h ASP 319 Ca 0.03 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 3ida h ASP 319 Cb 0.98 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 3ida h ASP 319 CO 0.09 0.73 -0.01 -0.09 -1.72 0.00 0.00 179.24 178.23 3ida h ARG 320 N 1.22 0.34 0.00 3.56 9.65 -1.26 -2.45 114.38 125.45 3ida h ARG 320 Ca 0.37 -0.12 -0.20 0.00 -1.10 0.00 0.00 59.98 58.93 3ida h ARG 320 Cb -0.05 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.47 3ida h ARG 320 CO -0.11 0.57 -1.95 0.72 2.80 0.00 0.00 179.97 182.00 3ida n HIS 321 N -4.69 0.34 -0.08 2.20 8.25 -0.99 -2.84 115.22 117.41 3ida n HIS 321 Ca -0.05 0.12 -0.06 0.00 -0.26 0.00 0.00 57.72 57.47 3ida n HIS 321 Cb 0.24 -0.90 -0.16 0.00 1.12 0.00 0.00 29.99 30.29 3ida n HIS 321 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3ida n LEU 322 N -2.67 0.00 -0.05 2.41 4.32 0.62 -4.58 117.00 117.05 3ida n LEU 322 Ca -0.17 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 55.83 3ida n LEU 322 Cb 0.89 0.39 -0.16 0.00 -1.62 0.00 0.00 43.42 42.92 3ida n LEU 322 CO 0.44 0.39 -0.94 0.54 -1.22 0.00 0.00 177.39 176.60 3ida n ARG 323 N -2.64 0.69 -0.95 3.23 1.74 -1.10 -4.87 116.66 112.75 3ida n ARG 323 Ca -0.27 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.70 3ida n ARG 323 Cb 1.03 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.96 3ida n ARG 323 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ida n GLY 324 N 1.50 0.61 3.54 -0.13 0.00 -1.04 -5.02 105.19 104.65 3ida n GLY 324 Ca -0.17 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 3ida n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ida s GLU 325 N -1.98 3.27 0.55 1.61 2.02 -0.95 -4.90 118.70 118.32 3ida s GLU 325 Ca 0.00 -0.49 0.23 0.00 0.02 0.00 0.00 54.97 54.73 3ida s GLU 325 Cb 0.00 -4.43 1.51 0.00 0.10 0.00 0.00 34.13 31.31 3ida s GLU 325 CO 0.00 -2.13 2.18 1.79 0.02 0.00 0.00 175.26 177.12 3ida h THR 326 N 6.18 0.76 -0.59 3.63 1.35 -1.89 -2.31 112.91 120.04 3ida h THR 326 Ca -0.18 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 3ida h THR 326 Cb 1.04 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 3ida h THR 326 CO 1.30 0.03 0.00 -0.90 -0.25 0.00 0.00 175.52 175.70 3ida n ASP 327 N -4.13 3.66 0.25 5.36 5.75 -1.26 -4.64 116.55 121.54 3ida n ASP 327 Ca -0.03 -1.99 0.09 0.00 -0.01 0.00 0.00 54.79 52.86 3ida n ASP 327 Cb 0.11 -0.39 0.66 0.00 -1.03 0.00 0.00 41.12 40.47 3ida n ASP 327 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ida h ALA 328 N 3.93 1.69 -0.51 2.12 0.00 -1.74 -2.61 119.26 122.14 3ida h ALA 328 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3ida h ALA 328 Cb 0.94 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3ida h ALA 328 CO 0.00 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.64 3ida n LEU 329 N -4.19 5.29 -4.71 0.00 4.77 -1.26 -4.83 117.00 112.06 3ida n LEU 329 Ca -0.03 -2.92 -0.42 0.00 -0.03 0.00 0.00 56.01 52.62 3ida n LEU 329 Cb 0.17 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 40.58 3ida n LEU 329 CO 0.33 0.65 1.41 0.00 -1.33 0.00 0.00 177.39 178.45 3ida n ALA 330 N 0.41 2.69 -0.26 -1.18 0.00 -0.99 -2.17 120.51 119.02 3ida n ALA 330 Ca 0.26 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.08 3ida n ALA 330 Cb 1.11 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 18.02 3ida n ALA 330 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ida n GLY 331 N 4.05 1.80 3.69 0.00 0.00 -1.26 -5.03 105.19 108.44 3ida n GLY 331 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3ida n GLY 331 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ida s VAL 332 N -3.02 4.99 0.70 1.61 1.01 -0.92 -5.06 120.40 119.71 3ida s VAL 332 Ca 0.00 1.45 -0.12 0.00 0.00 0.00 0.00 61.98 63.30 3ida s VAL 332 Cb 0.00 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.35 3ida s VAL 332 CO 0.00 0.15 1.08 -2.16 0.00 0.00 0.00 175.10 174.17 3ida s PRO 333 N 1.48 2.70 0.13 2.72 0.04 -1.26 -4.98 135.00 135.84 3ida s PRO 333 Ca 0.36 1.17 -0.12 0.00 0.04 0.00 0.00 61.00 62.45 3ida s PRO 333 Cb -0.17 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 3ida s PRO 333 CO 0.15 -1.30 1.48 0.87 0.04 0.00 0.00 177.00 178.23 3ida h LYS 334 N -0.54 0.89 -4.34 4.56 1.79 -1.89 -3.46 116.57 113.59 3ida h LYS 334 Ca -0.45 -0.45 -0.39 0.00 -2.18 0.00 0.00 60.65 57.19 3ida h LYS 334 Cb 1.23 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 31.57 3ida h LYS 334 CO 0.54 1.09 -0.77 0.08 -1.08 0.00 0.00 179.45 179.31 3ida s VAL 335 N -4.46 0.59 -0.11 0.50 1.01 -1.04 -1.61 120.40 115.29 3ida s VAL 335 Ca -0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 3ida s VAL 335 Cb 0.11 -0.55 0.04 0.00 0.00 0.00 0.00 36.38 35.97 3ida s VAL 335 CO 0.86 0.20 -0.00 -0.60 0.00 0.00 0.00 175.10 175.56 3ida s ARG 336 N 0.32 0.74 0.00 2.72 3.52 -0.36 -0.77 118.95 125.12 3ida s ARG 336 Ca -0.04 -0.07 0.08 0.00 -0.13 0.00 0.00 55.73 55.57 3ida s ARG 336 Cb -0.09 -1.33 -0.02 0.00 -1.56 0.00 0.00 34.95 31.95 3ida s ARG 336 CO 0.00 -0.38 -0.24 -0.51 -0.81 0.00 0.00 175.30 173.36 3ida s LEU 337 N 1.91 2.19 -0.45 -0.88 1.43 -0.64 -1.81 118.68 120.43 3ida s LEU 337 Ca 0.04 -0.48 -0.22 0.00 -1.03 0.00 0.00 54.13 52.43 3ida s LEU 337 Cb -0.13 -1.36 0.03 0.00 0.03 0.00 0.00 46.19 44.76 3ida s LEU 337 CO -0.06 0.30 0.75 0.12 0.23 0.00 0.00 176.35 177.69 3ida s PHE 338 N -0.70 3.00 -0.42 0.29 5.36 -0.30 -1.09 117.98 124.12 3ida s PHE 338 Ca 0.11 0.07 -0.24 0.00 -0.96 0.00 0.00 56.93 55.92 3ida s PHE 338 Cb -0.10 -3.61 0.02 0.00 -0.34 0.00 0.00 43.02 38.99 3ida s PHE 338 CO 0.01 -0.98 0.82 0.08 -1.46 0.00 0.00 175.22 173.68 3ida s VAL 339 N 3.19 4.63 0.74 3.12 1.01 -0.24 -4.80 120.40 128.05 3ida s VAL 339 Ca 0.28 0.65 -0.11 0.00 0.00 0.00 0.00 61.98 62.80 3ida s VAL 339 Cb -0.13 -4.31 0.03 0.00 0.00 0.00 0.00 36.38 31.97 3ida s VAL 339 CO 0.21 -0.65 1.07 -0.04 0.00 0.00 0.00 175.10 175.69 3ida s MET 340 N 3.34 2.59 0.00 2.72 1.00 -0.68 -1.43 119.30 126.84 3ida s MET 340 Ca 0.32 0.96 0.00 0.00 0.00 0.00 0.00 55.69 56.97 3ida s MET 340 Cb -0.12 -1.95 0.00 0.00 0.00 0.00 0.00 34.83 32.76 3ida s MET 340 CO 0.22 -1.34 0.00 0.41 0.00 0.00 0.00 175.02 174.30 3ida n GLY 341 N -1.78 2.03 0.27 -0.03 0.00 -1.26 -0.97 105.19 103.44 3ida n GLY 341 Ca 0.08 -0.38 0.15 0.00 0.00 0.00 0.00 46.02 45.86 3ida n GLY 341 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3ida h ILE 342 N 0.00 0.32 -6.01 -0.61 3.07 -1.79 -3.48 117.51 109.02 3ida h ILE 342 Ca 0.00 -0.57 -0.39 0.00 1.55 0.00 0.00 64.86 65.45 3ida h ILE 342 Cb 0.00 1.43 0.10 0.00 -0.27 0.00 0.00 36.82 38.08 3ida h ILE 342 CO 0.00 0.09 -0.88 0.47 -1.05 0.00 0.00 178.15 176.78 3ida n ASP 343 N -3.35 -3.90 -3.96 2.16 8.00 -0.52 -5.03 116.55 109.96 3ida n ASP 343 Ca -0.01 -0.87 -0.12 0.00 0.71 0.00 0.00 54.79 54.50 3ida n ASP 343 Cb 0.27 -4.03 -0.13 0.00 -0.02 0.00 0.00 41.12 37.21 3ida n ASP 343 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3ida s GLU 344 N -5.64 0.28 0.34 -1.24 2.02 -1.02 -4.98 118.70 108.46 3ida s GLU 344 Ca 0.28 -0.37 -0.27 0.00 0.02 0.00 0.00 54.97 54.63 3ida s GLU 344 Cb -0.08 -0.11 -0.09 0.00 0.10 0.00 0.00 34.13 33.96 3ida s GLU 344 CO 0.82 0.02 1.10 -1.58 0.02 0.00 0.00 175.26 175.63 3ida s TRP 345 N -0.73 3.38 -0.10 1.61 0.52 -1.26 -1.08 118.94 121.28 3ida s TRP 345 Ca -0.06 1.65 -0.08 0.00 0.02 0.00 0.00 56.10 57.62 3ida s TRP 345 Cb -0.05 -3.26 0.03 0.00 -1.15 0.00 0.00 33.47 29.04 3ida s TRP 345 CO -0.00 -0.73 0.26 0.50 0.02 0.00 0.00 176.95 177.00 3ida s ARG 346 N -1.94 0.29 0.18 4.98 3.52 -0.25 -4.94 118.95 120.79 3ida s ARG 346 Ca 0.51 0.41 -0.18 0.00 -0.13 0.00 0.00 55.73 56.34 3ida s ARG 346 Cb -0.29 0.09 -0.08 0.00 -1.56 0.00 0.00 34.95 33.12 3ida s ARG 346 CO 0.37 -0.07 0.65 -0.51 -0.81 0.00 0.00 175.30 174.93 3ida s ASP 347 N 0.40 6.98 0.13 -2.12 1.01 -1.26 -1.62 116.67 120.19 3ida s ASP 347 Ca -0.02 1.28 0.01 0.00 0.71 0.00 0.00 52.55 54.53 3ida s ASP 347 Cb -0.04 -2.37 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 3ida s ASP 347 CO -0.02 0.08 -0.00 -1.61 0.21 0.00 0.00 175.17 173.83 3ida s GLU 348 N -1.89 0.96 0.05 8.23 0.41 0.05 -4.99 118.70 121.52 3ida s GLU 348 Ca 0.40 -1.44 0.23 0.00 -0.41 0.00 0.00 54.97 53.75 3ida s GLU 348 Cb -0.16 -0.08 -0.02 0.00 -1.78 0.00 0.00 34.13 32.08 3ida s GLU 348 CO 0.20 -0.14 0.95 0.25 -0.49 0.00 0.00 175.26 176.03 3ida n THR 349 N -0.13 0.18 -3.46 3.63 -2.24 -1.26 -2.50 114.28 108.50 3ida n THR 349 Ca -0.08 -0.29 -0.10 0.00 -2.27 0.00 0.00 64.05 61.30 3ida n THR 349 Cb 0.63 0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 69.01 3ida n THR 349 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ida s ASP 350 N -4.09 -0.48 -0.06 3.42 -1.08 -1.26 -4.78 116.67 108.34 3ida s ASP 350 Ca 0.02 0.00 0.00 0.00 -0.52 0.00 0.00 52.55 52.06 3ida s ASP 350 Cb 0.14 0.50 0.02 0.00 -1.46 0.00 0.00 42.92 42.12 3ida s ASP 350 CO 0.82 -0.81 -0.05 0.86 0.52 0.00 0.00 175.17 176.50 3ida s TRP 351 N -3.46 0.95 0.90 -5.34 -0.11 -1.26 -3.80 118.94 106.82 3ida s TRP 351 Ca 0.03 -0.33 -0.12 0.00 1.22 0.00 0.00 56.10 56.90 3ida s TRP 351 Cb -0.01 -0.84 0.08 0.00 -1.50 0.00 0.00 33.47 31.20 3ida s TRP 351 CO -0.11 -0.28 0.81 -2.30 -4.62 0.00 0.00 176.95 170.45 3ida n PRO 352 N 4.38 -0.24 -1.92 5.86 -0.02 -1.26 -4.78 135.00 137.03 3ida n PRO 352 Ca -0.19 -0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 60.86 3ida n PRO 352 Cb 0.51 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 3ida n PRO 352 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3ida s LEU 353 N -3.77 4.37 0.20 2.45 1.02 -1.25 -4.85 118.68 116.85 3ida s LEU 353 Ca 0.64 2.64 0.14 0.00 0.02 0.00 0.00 54.13 57.57 3ida s LEU 353 Cb -0.24 -3.59 0.74 0.00 0.02 0.00 0.00 46.19 43.12 3ida s LEU 353 CO 0.61 -0.83 1.43 -2.65 0.02 0.00 0.00 176.35 174.93 3ida n PRO 354 N 3.95 0.09 -2.74 1.29 -0.02 -1.26 -3.08 135.00 133.22 3ida n PRO 354 Ca 0.14 0.56 -0.27 0.00 -2.02 0.00 0.00 63.50 61.91 3ida n PRO 354 Cb 0.38 -1.78 -0.02 0.00 -0.02 0.00 0.00 33.50 32.06 3ida n PRO 354 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3ida n ASP 355 N -1.97 4.66 -4.52 2.55 5.75 -1.26 -5.05 116.55 116.70 3ida n ASP 355 Ca -0.01 -3.70 -0.35 0.00 -0.01 0.00 0.00 54.79 50.72 3ida n ASP 355 Cb 0.04 -0.53 -0.11 0.00 -1.03 0.00 0.00 41.12 39.48 3ida n ASP 355 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3ida s THR 356 N -4.90 4.41 -0.45 2.12 2.01 -1.18 -4.66 115.64 112.99 3ida s THR 356 Ca 0.48 -0.15 -0.12 0.00 0.31 0.00 0.00 61.69 62.21 3ida s THR 356 Cb 0.33 -3.01 0.08 0.00 0.01 0.00 0.00 72.50 69.91 3ida s THR 356 CO -0.16 0.41 0.34 0.00 -0.69 0.00 0.00 174.62 174.51 3ida s ALA 357 N 0.96 3.43 -0.62 7.40 0.00 -0.66 -4.94 121.76 127.33 3ida s ALA 357 Ca 0.03 -2.20 -0.27 0.00 0.00 0.00 0.00 51.96 49.52 3ida s ALA 357 Cb -0.14 -2.87 0.01 0.00 0.00 0.00 0.00 23.12 20.12 3ida s ALA 357 CO 0.03 -1.73 1.48 0.71 0.00 0.00 0.00 175.76 176.24 3ida s TYR 358 N 1.52 2.14 -0.19 0.00 2.02 -1.26 -1.50 117.35 120.07 3ida s TYR 358 Ca 0.04 0.39 -0.01 0.00 -0.37 0.00 0.00 57.07 57.11 3ida s TYR 358 Cb -0.24 -4.39 0.00 0.00 -0.40 0.00 0.00 41.96 36.93 3ida s TYR 358 CO 0.04 -2.09 -0.12 0.99 -1.57 0.00 0.00 175.55 172.79 3ida s THR 359 N 6.64 2.78 0.16 -0.71 2.01 -0.44 -4.91 115.64 121.17 3ida s THR 359 Ca 0.51 -0.70 -0.30 0.00 0.31 0.00 0.00 61.69 61.50 3ida s THR 359 Cb -0.11 -2.22 -0.08 0.00 0.01 0.00 0.00 72.50 70.10 3ida s THR 359 CO 0.21 0.48 1.31 -2.84 -0.69 0.00 0.00 174.62 173.10 3ida s PRO 360 N 1.27 4.38 -0.27 4.92 0.02 -1.26 -1.49 135.00 142.57 3ida s PRO 360 Ca 0.03 2.02 -0.01 0.00 0.02 0.00 0.00 61.00 63.06 3ida s PRO 360 Cb -0.14 -3.23 0.04 0.00 0.02 0.00 0.00 34.50 31.19 3ida s PRO 360 CO -0.06 -0.29 -0.04 -0.06 -0.33 0.00 0.00 177.00 176.21 3ida s PHE 361 N 0.46 3.15 0.18 6.54 0.40 -0.25 -4.52 117.98 123.95 3ida s PHE 361 Ca 0.59 -1.73 -0.23 0.00 -0.60 0.00 0.00 56.93 54.96 3ida s PHE 361 Cb -0.36 -2.07 -0.08 0.00 0.51 0.00 0.00 43.02 41.03 3ida s PHE 361 CO 0.35 -0.77 0.73 0.71 0.70 0.00 0.00 175.22 176.94 3ida s TYR 362 N 1.28 3.80 0.14 0.36 2.02 0.96 -1.59 117.35 124.32 3ida s TYR 362 Ca -0.03 1.50 -0.30 0.00 -0.37 0.00 0.00 57.07 57.88 3ida s TYR 362 Cb -0.18 -2.68 -0.07 0.00 -0.40 0.00 0.00 41.96 38.63 3ida s TYR 362 CO -0.03 0.46 1.07 -0.51 -1.57 0.00 0.00 175.55 174.97 3ida s LEU 363 N -1.45 4.48 0.00 -1.29 1.02 -0.88 -2.47 118.68 118.08 3ida s LEU 363 Ca 0.38 1.99 0.00 0.00 0.02 0.00 0.00 54.13 56.52 3ida s LEU 363 Cb -0.20 -3.60 0.00 0.00 0.02 0.00 0.00 46.19 42.41 3ida s LEU 363 CO 0.23 -0.21 0.00 0.61 0.02 0.00 0.00 176.35 177.01 3ida n GLY 364 N 2.24 2.59 0.00 -3.19 0.00 -0.73 -4.64 105.19 101.45 3ida n GLY 364 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.11 3ida n GLY 364 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ida n GLY 365 N 0.00 3.44 3.71 -0.02 0.00 -1.26 -1.22 105.19 109.84 3ida n GLY 365 Ca 0.00 -1.90 -0.37 0.00 0.00 0.00 0.00 46.02 43.75 3ida n GLY 365 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ida s SER 366 N 0.00 6.53 0.00 1.61 1.04 -1.25 -4.94 113.70 116.69 3ida s SER 366 Ca 0.00 0.62 0.00 0.00 0.48 0.00 0.00 55.95 57.05 3ida s SER 366 Cb 0.00 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.89 3ida s SER 366 CO 0.00 0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.85 3ida n GLY 367 N 3.46 -1.95 3.79 7.32 0.00 -1.26 -4.42 105.19 112.13 3ida n GLY 367 Ca -0.09 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.02 3ida n GLY 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ida s ALA 368 N -1.20 3.34 -2.42 4.61 0.00 -1.26 -4.76 121.76 120.06 3ida s ALA 368 Ca 0.00 0.38 0.23 0.00 0.00 0.00 0.00 51.96 52.57 3ida s ALA 368 Cb 0.00 -3.02 0.72 0.00 0.00 0.00 0.00 23.12 20.82 3ida s ALA 368 CO 0.00 0.25 1.54 0.00 0.00 0.00 0.00 175.76 177.56 3ida n ALA 369 N 0.88 2.51 -1.76 0.00 0.00 -1.26 -1.71 120.51 119.17 3ida n ALA 369 Ca -0.01 -0.59 -0.42 0.00 0.00 0.00 0.00 53.44 52.42 3ida n ALA 369 Cb 0.50 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 3ida n ALA 369 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3ida s ASN 370 N -1.69 6.40 0.31 0.00 -0.87 -1.26 -1.75 114.94 116.08 3ida s ASN 370 Ca 0.34 2.88 0.00 0.00 -1.57 0.00 0.00 52.86 54.51 3ida s ASN 370 Cb 0.19 -2.61 0.00 0.00 -0.02 0.00 0.00 41.25 38.81 3ida s ASN 370 CO 0.29 -0.93 0.00 0.35 -2.57 0.00 0.00 177.10 174.24 3ida n THR 371 N 3.23 -0.29 0.45 1.60 -2.24 -0.49 -3.56 114.28 112.96 3ida n THR 371 Ca 0.12 0.41 0.12 0.00 -2.27 0.00 0.00 64.05 62.43 3ida n THR 371 Cb 0.36 -0.68 0.46 0.00 -2.10 0.00 0.00 70.33 68.38 3ida n THR 371 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3ida n SER 372 N -3.38 0.60 -1.42 3.42 3.41 -0.79 -2.31 113.62 113.14 3ida n SER 372 Ca -0.04 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 3ida n SER 372 Cb 0.37 -0.77 0.34 0.00 -0.26 0.00 0.00 64.21 63.90 3ida n SER 372 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3ida n THR 373 N -2.15 1.15 -0.74 6.66 -2.24 -1.26 -4.95 114.28 110.75 3ida n THR 373 Ca 0.03 -1.03 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 3ida n THR 373 Cb 0.25 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 3ida n THR 373 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ida n GLY 374 N 1.60 -1.31 1.22 3.38 0.00 -0.98 -5.02 105.19 104.08 3ida n GLY 374 Ca 0.25 -1.62 0.08 0.00 0.00 0.00 0.00 46.02 44.73 3ida n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ida n GLY 375 N 4.52 3.09 3.73 -0.02 0.00 -0.69 -4.98 105.19 110.84 3ida n GLY 375 Ca 0.00 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 3ida n GLY 375 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ida s GLY 376 N -1.18 1.83 0.24 -0.02 0.00 -1.25 -3.87 107.32 103.07 3ida s GLY 376 Ca 0.43 1.38 0.10 0.00 0.00 0.00 0.00 44.72 46.63 3ida s GLY 376 CO 0.18 2.52 -0.18 -0.51 0.00 0.00 0.00 173.10 175.12 3ida s THR 377 N 0.71 2.11 -0.04 0.90 -4.23 -0.36 -2.42 115.64 112.31 3ida s THR 377 Ca 0.66 -2.27 0.06 0.00 -1.18 0.00 0.00 61.69 58.95 3ida s THR 377 Cb -0.44 -2.15 -0.01 0.00 1.34 0.00 0.00 72.50 71.24 3ida s THR 377 CO 0.36 -0.47 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.01 3ida s LEU 378 N -3.33 2.00 -0.04 4.79 1.43 -0.88 -1.78 118.68 120.87 3ida s LEU 378 Ca 0.25 -0.40 -0.21 0.00 -1.03 0.00 0.00 54.13 52.74 3ida s LEU 378 Cb -0.03 -1.11 0.04 0.00 0.03 0.00 0.00 46.19 45.12 3ida s LEU 378 CO 0.11 0.22 0.45 -0.55 0.23 0.00 0.00 176.35 176.81 3ida s SER 379 N -0.22 -0.38 0.00 2.29 0.15 -1.03 -4.31 113.70 110.20 3ida s SER 379 Ca 0.01 0.36 0.20 0.00 0.70 0.00 0.00 55.95 57.22 3ida s SER 379 Cb -0.11 0.43 0.89 0.00 -1.71 0.00 0.00 66.02 65.53 3ida s SER 379 CO 0.01 -0.49 1.65 0.35 1.20 0.00 0.00 173.24 175.96 3ida n THR 380 N 1.23 0.57 -3.75 6.45 -2.24 -1.26 -0.03 114.28 115.25 3ida n THR 380 Ca -0.20 0.14 -0.31 0.00 -2.27 0.00 0.00 64.05 61.41 3ida n THR 380 Cb 0.56 -0.80 -0.04 0.00 -2.10 0.00 0.00 70.33 67.95 3ida n THR 380 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3ida s SER 381 N -2.92 6.45 0.66 3.42 0.01 -1.26 -4.85 113.70 115.20 3ida s SER 381 Ca 0.12 0.49 -0.18 0.00 1.31 0.00 0.00 55.95 57.69 3ida s SER 381 Cb 0.13 -2.05 -0.01 0.00 0.21 0.00 0.00 66.02 64.31 3ida s SER 381 CO 0.36 0.09 1.24 -0.38 0.41 0.00 0.00 173.24 174.96 3ida n ILE 382 N 0.15 4.61 -2.54 1.44 2.08 -1.26 -4.62 119.36 119.22 3ida n ILE 382 Ca -0.03 -0.48 -0.42 0.00 0.56 0.00 0.00 62.75 62.37 3ida n ILE 382 Cb 0.51 -1.43 -0.03 0.00 -0.75 0.00 0.00 39.64 37.95 3ida n ILE 382 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 3ida s SER 383 N -1.42 7.11 0.47 4.38 0.15 -1.26 -4.95 113.70 118.17 3ida s SER 383 Ca 0.81 1.69 0.26 0.00 0.70 0.00 0.00 55.95 59.41 3ida s SER 383 Cb -0.38 -2.55 1.04 0.00 -1.71 0.00 0.00 66.02 62.42 3ida s SER 383 CO 0.42 -0.56 1.87 1.23 1.20 0.00 0.00 173.24 177.40 3ida h GLY 384 N 8.36 0.00 -5.00 9.45 0.00 -1.93 -2.63 103.07 111.31 3ida h GLY 384 Ca -0.31 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.33 3ida h GLY 384 CO 0.89 0.00 -0.82 -1.59 0.00 0.00 0.00 176.54 175.02 3ida s THR 385 N -3.71 2.64 -0.09 4.70 2.01 -1.26 -4.71 115.64 115.21 3ida s THR 385 Ca 0.00 -0.86 -0.30 0.00 0.31 0.00 0.00 61.69 60.84 3ida s THR 385 Cb 0.10 -2.01 -0.03 0.00 0.01 0.00 0.00 72.50 70.57 3ida s THR 385 CO 0.62 0.57 1.31 -1.61 -0.69 0.00 0.00 174.62 174.82 3ida s GLU 386 N -0.38 4.27 0.30 4.92 0.41 -1.26 -4.24 118.70 122.72 3ida s GLU 386 Ca 0.03 1.77 -0.02 0.00 -0.41 0.00 0.00 54.97 56.34 3ida s GLU 386 Cb -0.12 -3.70 -0.01 0.00 -1.78 0.00 0.00 34.13 28.52 3ida s GLU 386 CO 0.02 -0.63 0.38 0.45 -0.49 0.00 0.00 175.26 175.00 3ida s SER 387 N 1.96 0.75 -0.12 -0.19 0.15 0.06 -5.01 113.70 111.31 3ida s SER 387 Ca 0.59 -1.43 -0.16 0.00 0.70 0.00 0.00 55.95 55.65 3ida s SER 387 Cb -0.25 0.59 0.04 0.00 -1.71 0.00 0.00 66.02 64.68 3ida s SER 387 CO 0.20 -1.16 0.42 0.00 1.20 0.00 0.00 173.24 173.90 3ida s ALA 388 N -3.46 -1.04 -0.11 5.45 0.00 -1.26 -1.61 121.76 119.74 3ida s ALA 388 Ca 0.32 1.03 -0.02 0.00 0.00 0.00 0.00 51.96 53.29 3ida s ALA 388 Cb 0.01 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 3ida s ALA 388 CO 0.18 -0.22 -0.04 -0.51 0.00 0.00 0.00 175.76 175.17 3ida s ASP 389 N -0.18 4.88 0.01 0.00 1.01 -0.54 -4.97 116.67 116.87 3ida s ASP 389 Ca -0.04 -0.02 0.05 0.00 0.71 0.00 0.00 52.55 53.26 3ida s ASP 389 Cb -0.03 -1.50 -0.02 0.00 1.01 0.00 0.00 42.92 42.38 3ida s ASP 389 CO 0.02 0.29 -0.16 -0.89 0.21 0.00 0.00 175.17 174.64 3ida s THR 390 N -0.36 1.29 0.14 -1.27 2.01 -1.26 -1.25 115.64 114.94 3ida s THR 390 Ca 0.06 -0.87 -0.12 0.00 0.31 0.00 0.00 61.69 61.07 3ida s THR 390 Cb -0.12 -1.11 0.01 0.00 0.01 0.00 0.00 72.50 71.29 3ida s THR 390 CO 0.02 0.23 0.33 -0.72 -0.69 0.00 0.00 174.62 173.79 3ida s TYR 391 N -0.59 0.08 -0.24 4.92 -0.85 -0.79 -4.99 117.35 114.89 3ida s TYR 391 Ca 0.05 -0.44 -0.12 0.00 -0.52 0.00 0.00 57.07 56.03 3ida s TYR 391 Cb -0.07 0.11 -0.05 0.00 0.38 0.00 0.00 41.96 42.33 3ida s TYR 391 CO 0.00 -0.70 0.25 -1.17 -1.52 0.00 0.00 175.55 172.40 3ida s LEU 392 N -2.88 4.10 -0.31 -3.49 2.96 -1.26 -1.29 118.68 116.51 3ida s LEU 392 Ca 0.09 0.20 -0.11 0.00 -0.22 0.00 0.00 54.13 54.09 3ida s LEU 392 Cb 0.03 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 3ida s LEU 392 CO -0.07 -0.02 0.18 -0.47 -1.32 0.00 0.00 176.35 174.66 3ida s TYR 393 N 1.36 3.19 -0.29 5.38 5.04 0.06 -4.76 117.35 127.34 3ida s TYR 393 Ca 0.11 -0.30 -0.05 0.00 -2.44 0.00 0.00 57.07 54.40 3ida s TYR 393 Cb -0.14 -2.39 0.02 0.00 0.35 0.00 0.00 41.96 39.80 3ida s TYR 393 CO 0.07 -0.35 0.04 0.34 -1.34 0.00 0.00 175.55 174.31 3ida s ASP 394 N 1.68 4.92 0.60 4.32 -1.08 -1.26 -1.44 116.67 124.41 3ida s ASP 394 Ca 0.06 -0.88 0.29 0.00 -0.52 0.00 0.00 52.55 51.50 3ida s ASP 394 Cb -0.17 -1.80 1.59 0.00 -1.46 0.00 0.00 42.92 41.08 3ida s ASP 394 CO 0.08 -0.20 1.99 -0.65 0.52 0.00 0.00 175.17 176.91 3ida h PRO 395 N 8.15 0.00 0.00 4.34 0.11 -1.84 -0.05 132.00 142.70 3ida h PRO 395 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3ida h PRO 395 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3ida h PRO 395 CO 0.59 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.38 3ida h ALA 396 N 1.57 1.00 -2.14 -0.75 0.00 -1.95 -3.35 119.26 113.65 3ida h ALA 396 Ca 0.13 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.46 3ida h ALA 396 Cb 0.81 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.20 3ida h ALA 396 CO -0.00 0.00 -0.98 -3.47 0.00 0.00 0.00 179.25 174.80 3ida n ASP 397 N -2.54 0.80 -4.85 0.00 2.03 -0.03 -5.13 116.55 106.82 3ida n ASP 397 Ca 0.02 -2.79 -0.30 0.00 0.52 0.00 0.00 54.79 52.24 3ida n ASP 397 Cb 0.30 -0.64 0.05 0.00 -0.72 0.00 0.00 41.12 40.12 3ida n ASP 397 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3ida s PRO 398 N -1.22 2.87 -0.01 -0.67 0.04 -1.24 -4.61 135.00 130.16 3ida s PRO 398 Ca 0.35 0.65 -0.30 0.00 0.04 0.00 0.00 61.00 61.74 3ida s PRO 398 Cb 0.14 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 3ida s PRO 398 CO -0.11 -1.07 1.42 0.08 0.04 0.00 0.00 177.00 177.36 3ida s VAL 399 N -3.22 3.71 0.36 -0.36 1.01 -1.26 -4.93 120.40 115.71 3ida s VAL 399 Ca 0.58 1.07 -0.27 0.00 0.00 0.00 0.00 61.98 63.35 3ida s VAL 399 Cb -0.12 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.48 3ida s VAL 399 CO 0.53 -0.02 1.28 -2.16 0.00 0.00 0.00 175.10 174.73 3ida s PRO 400 N 2.60 4.20 0.22 2.72 0.04 -1.26 -1.68 135.00 141.85 3ida s PRO 400 Ca 0.64 2.12 -0.30 0.00 0.04 0.00 0.00 61.00 63.51 3ida s PRO 400 Cb -0.31 -2.92 -0.09 0.00 0.04 0.00 0.00 34.50 31.22 3ida s PRO 400 CO 0.26 -0.29 1.33 -1.12 0.04 0.00 0.00 177.00 177.22 3ida s SER 401 N -0.68 6.85 -0.26 6.66 0.01 -0.37 -4.73 113.70 121.19 3ida s SER 401 Ca 0.52 2.46 -0.04 0.00 1.31 0.00 0.00 55.95 60.21 3ida s SER 401 Cb -0.38 -2.62 0.09 0.00 0.21 0.00 0.00 66.02 63.33 3ida s SER 401 CO 0.49 -0.55 0.11 -0.76 0.41 0.00 0.00 173.24 172.94 3ida s LEU 402 N -0.31 0.78 0.00 2.44 1.43 -1.26 -4.94 118.68 116.82 3ida s LEU 402 Ca 0.56 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 3ida s LEU 402 Cb -0.38 -0.42 0.00 0.00 0.03 0.00 0.00 46.19 45.43 3ida s LEU 402 CO 0.40 -0.41 0.00 0.61 0.23 0.00 0.00 176.35 177.19 3ida n GLY 403 N 5.19 1.43 7.00 -3.19 0.00 -1.26 -4.65 105.19 109.71 3ida n GLY 403 Ca -0.06 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3ida n GLY 403 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ida n GLY 404 N 0.00 1.88 1.98 -0.02 0.00 -0.28 -3.73 105.19 105.02 3ida n GLY 404 Ca 0.00 -0.57 -0.20 0.00 0.00 0.00 0.00 46.02 45.25 3ida n GLY 404 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ida n THR 405 N 0.00 3.07 -1.69 2.61 -2.24 -1.26 -4.50 114.28 110.27 3ida n THR 405 Ca 0.00 -2.21 -0.41 0.00 -2.27 0.00 0.00 64.05 59.16 3ida n THR 405 Cb 0.00 -0.48 0.01 0.00 -2.10 0.00 0.00 70.33 67.76 3ida n THR 405 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3ida n LEU 406 N -1.13 3.73 -0.09 3.22 4.77 -1.24 -3.99 117.00 122.27 3ida n LEU 406 Ca 0.54 1.12 -0.18 0.00 -0.03 0.00 0.00 56.01 57.46 3ida n LEU 406 Cb 1.46 -1.48 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 3ida n LEU 406 CO 0.52 -0.72 -1.01 0.18 -1.33 0.00 0.00 177.39 175.03 3ida n LEU 407 N 0.37 1.63 -0.03 2.23 4.77 -1.26 -4.58 117.00 120.13 3ida n LEU 407 Ca 0.07 0.28 -0.04 0.00 -0.03 0.00 0.00 56.01 56.29 3ida n LEU 407 Cb 0.39 -0.65 -0.04 0.00 -2.33 0.00 0.00 43.42 40.78 3ida n LEU 407 CO 0.59 0.17 -0.70 0.49 -1.33 0.00 0.00 177.39 176.61 3ida n PHE 408 N -4.09 0.00 -2.83 -1.77 3.72 -1.26 -4.48 117.46 106.76 3ida n PHE 408 Ca -0.32 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.65 3ida n PHE 408 Cb 0.67 -0.28 -0.04 0.00 -0.94 0.00 0.00 39.48 38.89 3ida n PHE 408 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3ida s HIS 409 N -2.14 2.94 -1.33 1.38 2.46 -1.26 -4.40 115.29 112.94 3ida s HIS 409 Ca -0.06 0.41 -0.21 0.00 0.47 0.00 0.00 55.06 55.67 3ida s HIS 409 Cb 0.02 -3.93 0.03 0.00 -0.13 0.00 0.00 32.58 28.57 3ida s HIS 409 CO 0.20 -1.07 0.45 0.09 -2.47 0.00 0.00 174.74 171.94 3ida n ASN 410 N 7.11 -2.30 -1.29 9.88 3.02 -1.26 -4.85 115.26 125.57 3ida n ASN 410 Ca 0.06 -1.27 0.06 0.00 -0.03 0.00 0.00 54.58 53.40 3ida n ASN 410 Cb 0.48 -1.81 0.26 0.00 -0.61 0.00 0.00 39.78 38.10 3ida n ASN 410 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ida n GLY 411 N -2.23 2.14 0.73 7.41 0.00 -1.26 -4.24 105.19 107.74 3ida n GLY 411 Ca -0.19 -0.60 0.06 0.00 0.00 0.00 0.00 46.02 45.28 3ida n GLY 411 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ida n ASP 412 N 0.60 3.01 -2.76 1.61 5.75 -1.26 -4.42 116.55 119.09 3ida n ASP 412 Ca 0.18 -3.28 -0.10 0.00 -0.01 0.00 0.00 54.79 51.59 3ida n ASP 412 Cb 0.75 -0.54 0.05 0.00 -1.03 0.00 0.00 41.12 40.35 3ida n ASP 412 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3ida n ASN 413 N -0.94 0.32 -0.18 -1.12 5.15 -1.26 -4.80 115.26 112.44 3ida n ASN 413 Ca 0.23 -2.77 -0.13 0.00 -0.60 0.00 0.00 54.58 51.31 3ida n ASN 413 Cb 0.85 -0.03 -0.10 0.00 -0.53 0.00 0.00 39.78 39.98 3ida n ASN 413 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 3ida h GLY 414 N 2.77 -1.00 -5.37 8.20 0.00 -1.85 -3.01 103.07 102.82 3ida h GLY 414 Ca -0.11 0.73 -0.62 0.00 0.00 0.00 0.00 47.33 47.33 3ida h GLY 414 CO 0.34 -0.10 3.40 -1.55 0.00 0.00 0.00 176.54 178.64 3ida n PRO 415 N -5.34 3.11 -2.79 4.80 -0.04 -1.26 -1.13 135.00 132.34 3ida n PRO 415 Ca -0.03 -2.12 -0.37 0.00 -0.04 0.00 0.00 63.50 60.94 3ida n PRO 415 Cb 0.33 -2.84 -0.06 0.00 -0.04 0.00 0.00 33.50 30.89 3ida n PRO 415 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ida s ALA 416 N 2.77 3.22 0.04 0.55 0.00 -1.13 -4.59 121.76 122.61 3ida s ALA 416 Ca 0.59 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.76 3ida s ALA 416 Cb 0.16 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 20.04 3ida s ALA 416 CO -0.05 0.18 1.44 0.34 0.00 0.00 0.00 175.76 177.68 3ida s ASP 417 N -1.61 6.80 0.00 0.00 2.15 -1.26 -2.19 116.67 120.55 3ida s ASP 417 Ca 0.50 2.23 0.26 0.00 0.43 0.00 0.00 52.55 55.97 3ida s ASP 417 Cb -0.19 -2.57 0.76 0.00 -0.30 0.00 0.00 42.92 40.63 3ida s ASP 417 CO 0.24 -0.74 1.57 0.00 -0.17 0.00 0.00 175.17 176.07 3ida n GLN 418 N 5.11 0.62 -0.32 4.34 1.13 0.20 -4.47 117.38 124.00 3ida n GLN 418 Ca 0.13 -0.35 0.19 0.00 -1.94 0.00 0.00 57.00 55.04 3ida n GLN 418 Cb 0.43 -1.49 0.46 0.00 0.11 0.00 0.00 30.24 29.74 3ida n GLN 418 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3ida h ARG 419 N 0.85 0.48 -0.10 -1.09 3.08 -1.92 -2.11 114.38 113.57 3ida h ARG 419 Ca 0.00 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.05 3ida h ARG 419 Cb 0.49 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 3ida h ARG 419 CO 0.00 0.32 0.28 -1.35 -1.07 0.00 0.00 179.97 178.15 3ida h PRO 420 N 0.50 0.00 -0.15 0.04 0.11 -2.00 -2.56 132.00 127.93 3ida h PRO 420 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 3ida h PRO 420 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3ida h PRO 420 CO -0.31 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 177.92 3ida n ILE 421 N -3.21 0.35 0.44 4.15 -5.35 -0.79 -4.72 119.36 110.24 3ida n ILE 421 Ca -0.00 -0.68 0.12 0.00 -0.27 0.00 0.00 62.75 61.92 3ida n ILE 421 Cb 0.36 1.00 0.47 0.00 -1.74 0.00 0.00 39.64 39.73 3ida n ILE 421 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 3ida n HIS 422 N 0.72 0.73 1.10 4.28 8.25 -0.97 -2.78 115.22 126.55 3ida n HIS 422 Ca 0.10 0.27 0.12 0.00 -0.26 0.00 0.00 57.72 57.96 3ida n HIS 422 Cb 0.37 -0.94 0.30 0.00 1.12 0.00 0.00 29.99 30.84 3ida n HIS 422 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 3ida n ASP 423 N -2.15 2.38 -4.74 0.41 5.75 -1.26 -1.89 116.55 115.04 3ida n ASP 423 Ca 0.03 -1.79 -0.41 0.00 -0.01 0.00 0.00 54.79 52.61 3ida n ASP 423 Cb 0.25 -0.05 -0.04 0.00 -1.03 0.00 0.00 41.12 40.25 3ida n ASP 423 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3ida s ARG 424 N -1.89 4.58 0.50 0.11 0.52 -1.12 -4.93 118.95 116.72 3ida s ARG 424 Ca 0.34 1.73 0.28 0.00 -0.52 0.00 0.00 55.73 57.56 3ida s ARG 424 Cb 0.20 -3.28 1.27 0.00 0.52 0.00 0.00 34.95 33.67 3ida s ARG 424 CO 0.31 0.05 1.97 0.22 0.02 0.00 0.00 175.30 177.86 3ida h ASP 425 N 5.19 0.00 -0.31 0.23 3.58 -1.92 -2.76 116.42 120.43 3ida h ASP 425 Ca -0.44 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.01 3ida h ASP 425 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 3ida h ASP 425 CO 0.73 0.13 0.00 -0.90 -2.88 0.00 0.00 179.24 176.32 3ida n ASP 426 N -3.38 1.96 -4.24 2.28 5.75 -1.26 -4.63 116.55 113.02 3ida n ASP 426 Ca -0.01 -1.91 -0.39 0.00 -0.01 0.00 0.00 54.79 52.48 3ida n ASP 426 Cb 0.32 -0.21 -0.11 0.00 -1.03 0.00 0.00 41.12 40.10 3ida n ASP 426 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3ida s VAL 427 N -1.58 3.93 -0.07 2.12 1.01 -1.04 -4.49 120.40 120.27 3ida s VAL 427 Ca 0.28 -1.45 -0.22 0.00 0.00 0.00 0.00 61.98 60.60 3ida s VAL 427 Cb 0.15 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 3ida s VAL 427 CO 0.21 -0.45 0.63 -0.76 0.00 0.00 0.00 175.10 174.72 3ida s LEU 428 N 1.37 4.32 -0.07 3.92 1.43 -0.52 -1.40 118.68 127.72 3ida s LEU 428 Ca 0.02 1.08 0.05 0.00 -1.03 0.00 0.00 54.13 54.26 3ida s LEU 428 Cb -0.22 -2.96 -0.01 0.00 0.03 0.00 0.00 46.19 43.03 3ida s LEU 428 CO 0.01 -0.06 -0.24 0.00 0.23 0.00 0.00 176.35 176.29 3ida s TYR 430 N -0.02 0.75 0.04 0.00 1.51 -0.74 -3.74 117.35 115.16 3ida s TYR 430 Ca -0.08 -0.22 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 3ida s TYR 430 Cb -0.15 -0.74 -0.03 0.00 -0.11 0.00 0.00 41.96 40.94 3ida s TYR 430 CO 0.05 -0.25 -0.06 -1.54 -1.11 0.00 0.00 175.55 172.64 3ida s SER 431 N 1.31 0.71 0.88 2.29 1.04 -1.02 -1.15 113.70 117.76 3ida s SER 431 Ca -0.05 -0.60 -0.12 0.00 0.48 0.00 0.00 55.95 55.66 3ida s SER 431 Cb -0.14 0.07 0.12 0.00 0.10 0.00 0.00 66.02 66.17 3ida s SER 431 CO -0.02 -0.27 1.11 0.42 0.98 0.00 0.00 173.24 175.46 3ida s THR 432 N -1.73 2.43 1.03 2.02 -4.23 -0.56 -2.08 115.64 112.52 3ida s THR 432 Ca -0.09 0.14 -0.11 0.00 -1.18 0.00 0.00 61.69 60.45 3ida s THR 432 Cb -0.08 -2.83 0.21 0.00 1.34 0.00 0.00 72.50 71.14 3ida s THR 432 CO -0.01 -0.18 1.09 -1.83 -0.54 0.00 0.00 174.62 173.14 3ida s GLU 433 N -5.17 0.15 0.13 3.99 1.03 -1.26 -4.73 118.70 112.84 3ida s GLU 433 Ca 0.63 1.15 -0.31 0.00 0.03 0.00 0.00 54.97 56.47 3ida s GLU 433 Cb -0.15 -1.66 -0.09 0.00 -0.80 0.00 0.00 34.13 31.43 3ida s GLU 433 CO 0.54 -3.10 1.57 0.08 -1.33 0.00 0.00 175.26 173.03 3ida s VAL 434 N -2.59 2.81 0.14 1.83 1.01 -1.26 -4.70 120.40 117.63 3ida s VAL 434 Ca 0.67 0.51 -0.30 0.00 0.00 0.00 0.00 61.98 62.86 3ida s VAL 434 Cb -0.23 -3.33 -0.07 0.00 0.00 0.00 0.00 36.38 32.75 3ida s VAL 434 CO 0.61 0.03 1.03 -0.76 0.00 0.00 0.00 175.10 176.00 3ida s LEU 435 N 1.55 4.50 -0.08 3.92 1.43 -0.61 -4.90 118.68 124.48 3ida s LEU 435 Ca 0.70 1.93 0.06 0.00 -1.03 0.00 0.00 54.13 55.80 3ida s LEU 435 Cb -0.42 -3.60 -0.24 0.00 0.03 0.00 0.00 46.19 41.97 3ida s LEU 435 CO 0.31 -0.13 0.51 0.35 0.23 0.00 0.00 176.35 177.62 3ida n THR 436 N 2.59 1.65 -4.40 5.49 -2.24 -1.26 -1.03 114.28 115.08 3ida n THR 436 Ca 0.02 -0.75 -0.28 0.00 -2.27 0.00 0.00 64.05 60.78 3ida n THR 436 Cb 0.48 -1.24 -0.12 0.00 -2.10 0.00 0.00 70.33 67.35 3ida n THR 436 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3ida s ASP 437 N -6.37 3.42 0.50 3.42 1.01 -1.26 -4.63 116.67 112.76 3ida s ASP 437 Ca -0.11 -0.79 -0.22 0.00 0.71 0.00 0.00 52.55 52.13 3ida s ASP 437 Cb 0.07 -0.26 -0.06 0.00 1.01 0.00 0.00 42.92 43.68 3ida s ASP 437 CO 0.80 0.15 1.21 -2.16 0.21 0.00 0.00 175.17 175.38 3ida s PRO 438 N -2.37 3.50 -0.13 8.23 0.04 -1.26 -4.58 135.00 138.43 3ida s PRO 438 Ca 0.18 1.86 -0.00 0.00 0.04 0.00 0.00 61.00 63.07 3ida s PRO 438 Cb -0.09 -2.28 0.03 0.00 0.04 0.00 0.00 34.50 32.20 3ida s PRO 438 CO 0.08 -0.79 -0.08 0.08 0.04 0.00 0.00 177.00 176.33 3ida s VAL 439 N -1.52 1.11 -0.17 -0.36 1.01 -0.73 -5.00 120.40 114.74 3ida s VAL 439 Ca 0.68 -0.41 -0.15 0.00 0.00 0.00 0.00 61.98 62.10 3ida s VAL 439 Cb -0.31 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 3ida s VAL 439 CO 0.36 0.32 0.36 -0.70 0.00 0.00 0.00 175.10 175.45 3ida s GLU 440 N 1.67 4.25 -0.32 2.72 2.12 -1.26 -1.10 118.70 126.78 3ida s GLU 440 Ca 0.04 0.19 0.03 0.00 0.36 0.00 0.00 54.97 55.58 3ida s GLU 440 Cb -0.13 -3.46 0.08 0.00 0.26 0.00 0.00 34.13 30.88 3ida s GLU 440 CO -0.08 0.13 0.01 0.08 -0.54 0.00 0.00 175.26 174.86 3ida s VAL 441 N 0.77 2.38 -0.19 3.70 1.01 -0.19 -1.73 120.40 126.14 3ida s VAL 441 Ca 0.19 -2.03 -0.03 0.00 0.00 0.00 0.00 61.98 60.11 3ida s VAL 441 Cb -0.14 -2.61 0.06 0.00 0.00 0.00 0.00 36.38 33.69 3ida s VAL 441 CO 0.06 -0.39 0.04 -0.89 0.00 0.00 0.00 175.10 173.93 3ida s THR 442 N 1.01 0.44 -5.00 3.92 2.01 -0.78 -1.20 115.64 116.04 3ida s THR 442 Ca 0.03 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.52 3ida s THR 442 Cb -0.20 -0.98 0.00 0.00 0.01 0.00 0.00 72.50 71.34 3ida s THR 442 CO -0.06 -0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.25 3ida n GLY 443 N 5.08 -0.32 3.78 4.40 0.00 -0.73 -4.78 105.19 112.61 3ida n GLY 443 Ca -0.09 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.15 3ida n GLY 443 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ida s THR 444 N -2.80 3.59 -0.01 2.61 -4.23 -1.26 -2.29 115.64 111.24 3ida s THR 444 Ca 0.00 1.16 0.05 0.00 -1.18 0.00 0.00 61.69 61.72 3ida s THR 444 Cb 0.00 -3.57 -0.01 0.00 1.34 0.00 0.00 72.50 70.26 3ida s THR 444 CO 0.00 -0.05 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.18 3ida s VAL 445 N -1.70 1.32 0.16 2.29 1.01 -0.70 -4.35 120.40 118.44 3ida s VAL 445 Ca 0.61 -0.72 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 3ida s VAL 445 Cb -0.22 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.06 3ida s VAL 445 CO 0.28 0.37 0.35 -0.94 0.00 0.00 0.00 175.10 175.16 3ida s SER 446 N -0.40 -0.06 0.10 3.32 1.04 -1.23 -1.33 113.70 115.15 3ida s SER 446 Ca 0.06 -0.70 0.08 0.00 0.48 0.00 0.00 55.95 55.87 3ida s SER 446 Cb -0.06 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.49 3ida s SER 446 CO -0.01 -0.92 -0.19 0.00 0.98 0.00 0.00 173.24 173.10 3ida s ALA 447 N -3.92 1.69 -0.23 5.32 0.00 -0.60 -0.71 121.76 123.31 3ida s ALA 447 Ca 0.13 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 50.87 3ida s ALA 447 Cb 0.02 -0.21 0.06 0.00 0.00 0.00 0.00 23.12 22.99 3ida s ALA 447 CO -0.03 0.30 -0.07 1.03 0.00 0.00 0.00 175.76 177.00 3ida s ARG 448 N -1.99 1.76 -0.01 0.00 1.81 -0.14 -1.36 118.95 119.03 3ida s ARG 448 Ca 0.06 -1.02 0.07 0.00 -1.72 0.00 0.00 55.73 53.12 3ida s ARG 448 Cb -0.09 -2.61 -0.02 0.00 -0.45 0.00 0.00 34.95 31.77 3ida s ARG 448 CO 0.04 -0.57 -0.23 -0.51 -0.68 0.00 0.00 175.30 173.35 3ida s LEU 449 N 1.35 2.29 -0.34 2.53 1.43 -0.51 -1.44 118.68 124.00 3ida s LEU 449 Ca -0.06 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 52.45 3ida s LEU 449 Cb -0.19 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 3ida s LEU 449 CO -0.06 0.31 0.42 -0.36 0.23 0.00 0.00 176.35 176.89 3ida s PHE 450 N -0.71 3.20 0.11 0.29 0.40 -1.26 -1.07 117.98 118.94 3ida s PHE 450 Ca 0.11 0.11 0.04 0.00 -0.60 0.00 0.00 56.93 56.59 3ida s PHE 450 Cb -0.10 -2.76 -0.04 0.00 0.51 0.00 0.00 43.02 40.63 3ida s PHE 450 CO 0.01 -0.45 -0.11 0.14 0.70 0.00 0.00 175.22 175.51 3ida s VAL 451 N 2.17 1.04 0.08 -0.44 -7.23 -0.15 -1.16 120.40 114.70 3ida s VAL 451 Ca 0.15 -1.70 -0.08 0.00 -1.81 0.00 0.00 61.98 58.54 3ida s VAL 451 Cb -0.16 -1.45 -0.01 0.00 0.56 0.00 0.00 36.38 35.32 3ida s VAL 451 CO 0.12 -0.56 0.16 -0.94 -0.31 0.00 0.00 175.10 173.58 3ida s SER 452 N -2.53 0.16 0.02 4.85 1.04 -0.82 -1.16 113.70 115.26 3ida s SER 452 Ca 0.07 -0.67 -0.07 0.00 0.48 0.00 0.00 55.95 55.76 3ida s SER 452 Cb -0.03 0.32 -0.00 0.00 0.10 0.00 0.00 66.02 66.41 3ida s SER 452 CO 0.01 -0.69 0.14 -0.55 0.98 0.00 0.00 173.24 173.12 3ida s SER 453 N -2.78 0.08 0.00 7.02 0.15 -1.26 -1.34 113.70 115.57 3ida s SER 453 Ca 0.04 -0.36 0.26 0.00 0.70 0.00 0.00 55.95 56.59 3ida s SER 453 Cb 0.05 0.23 1.14 0.00 -1.71 0.00 0.00 66.02 65.73 3ida s SER 453 CO -0.10 -0.47 1.85 -1.54 1.20 0.00 0.00 173.24 174.18 3ida n SER 454 N 1.01 0.00 -4.83 5.45 3.41 -0.90 -1.15 113.62 116.61 3ida n SER 454 Ca -0.20 0.46 -0.21 0.00 -0.26 0.00 0.00 58.87 58.65 3ida n SER 454 Cb 0.57 -0.49 -0.04 0.00 -0.26 0.00 0.00 64.21 64.00 3ida n SER 454 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ida s ALA 455 N -2.97 3.78 -1.63 7.33 0.00 -1.26 -4.83 121.76 122.17 3ida s ALA 455 Ca 0.14 -1.68 0.27 0.00 0.00 0.00 0.00 51.96 50.69 3ida s ALA 455 Cb 0.17 -1.10 0.93 0.00 0.00 0.00 0.00 23.12 23.12 3ida s ALA 455 CO 0.48 0.02 1.68 1.33 0.00 0.00 0.00 175.76 179.26 3ida n VAL 456 N -1.33 0.00 -3.57 0.00 0.24 -1.26 -4.32 118.33 108.08 3ida n VAL 456 Ca -0.02 -0.09 -0.17 0.00 -2.04 0.00 0.00 64.34 62.02 3ida n VAL 456 Cb 0.60 0.17 -0.07 0.00 -1.47 0.00 0.00 33.84 33.08 3ida n VAL 456 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3ida s ASP 457 N -2.54 -0.60 0.23 -1.34 2.15 -1.26 -1.95 116.67 111.35 3ida s ASP 457 Ca 0.25 0.70 -0.18 0.00 0.43 0.00 0.00 52.55 53.75 3ida s ASP 457 Cb 0.19 0.60 0.07 0.00 -0.30 0.00 0.00 42.92 43.48 3ida s ASP 457 CO 0.52 -0.55 0.89 1.07 -0.17 0.00 0.00 175.17 176.93 3ida n THR 458 N 1.16 0.00 -4.30 1.71 5.66 -1.26 -4.20 114.28 113.04 3ida n THR 458 Ca -0.19 -0.64 -0.27 0.00 -3.05 0.00 0.00 64.05 59.91 3ida n THR 458 Cb 0.57 0.78 -0.10 0.00 -1.55 0.00 0.00 70.33 70.03 3ida n THR 458 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 3ida s ASP 459 N -3.16 4.17 -0.01 1.09 1.01 -1.26 -1.28 116.67 117.23 3ida s ASP 459 Ca 0.19 -0.61 0.04 0.00 0.71 0.00 0.00 52.55 52.88 3ida s ASP 459 Cb -0.03 -0.67 -0.01 0.00 1.01 0.00 0.00 42.92 43.22 3ida s ASP 459 CO 0.07 0.10 -0.13 -0.36 0.21 0.00 0.00 175.17 175.06 3ida s PHE 460 N -1.71 1.18 0.17 4.23 0.08 -0.59 -4.40 117.98 116.94 3ida s PHE 460 Ca 0.25 -0.23 0.11 0.00 0.12 0.00 0.00 56.93 57.17 3ida s PHE 460 Cb -0.09 -0.77 -0.04 0.00 -0.57 0.00 0.00 43.02 41.56 3ida s PHE 460 CO 0.15 -0.03 -0.23 0.95 -0.10 0.00 0.00 175.22 175.95 3ida s THR 461 N -0.26 2.18 -0.06 0.64 -4.23 0.23 -0.95 115.64 113.19 3ida s THR 461 Ca 0.04 -1.91 -0.04 0.00 -1.18 0.00 0.00 61.69 58.60 3ida s THR 461 Cb -0.06 -1.99 0.02 0.00 1.34 0.00 0.00 72.50 71.81 3ida s THR 461 CO -0.00 -0.10 0.15 0.00 -0.54 0.00 0.00 174.62 174.12 3ida s ALA 462 N -1.55 -0.32 -0.03 3.99 0.00 -0.96 -2.45 121.76 120.43 3ida s ALA 462 Ca 0.17 0.53 0.02 0.00 0.00 0.00 0.00 51.96 52.68 3ida s ALA 462 Cb -0.08 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.71 3ida s ALA 462 CO 0.08 -0.11 -0.09 0.21 0.00 0.00 0.00 175.76 175.85 3ida s LYS 463 N 0.54 1.07 -0.06 0.00 2.20 -0.44 -1.62 119.74 121.43 3ida s LYS 463 Ca -0.04 -0.31 -0.13 0.00 -0.36 0.00 0.00 55.97 55.13 3ida s LYS 463 Cb -0.05 -0.98 -0.05 0.00 -1.51 0.00 0.00 37.83 35.23 3ida s LYS 463 CO -0.02 0.09 0.34 -1.17 -0.36 0.00 0.00 175.35 174.22 3ida s LEU 464 N 0.31 4.40 -0.00 5.43 2.96 -0.13 -1.38 118.68 130.27 3ida s LEU 464 Ca -0.05 0.76 0.01 0.00 -0.22 0.00 0.00 54.13 54.63 3ida s LEU 464 Cb -0.10 -2.45 -0.00 0.00 0.50 0.00 0.00 46.19 44.13 3ida s LEU 464 CO 0.01 0.27 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.60 3ida s VAL 465 N -0.62 0.17 -0.35 1.68 1.01 -0.15 -0.92 120.40 121.22 3ida s VAL 465 Ca 0.21 -0.14 -0.10 0.00 0.00 0.00 0.00 61.98 61.96 3ida s VAL 465 Cb -0.15 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.09 3ida s VAL 465 CO 0.09 0.02 0.17 -0.62 0.00 0.00 0.00 175.10 174.76 3ida s ASP 466 N -0.13 5.58 -0.34 3.32 -1.08 -0.41 -1.73 116.67 121.89 3ida s ASP 466 Ca 0.00 -0.89 -0.17 0.00 -0.52 0.00 0.00 52.55 50.97 3ida s ASP 466 Cb -0.01 -1.98 -0.01 0.00 -1.46 0.00 0.00 42.92 39.45 3ida s ASP 466 CO -0.00 -0.32 0.45 0.68 0.52 0.00 0.00 175.17 176.50 3ida s VAL 467 N 1.54 5.08 0.61 1.11 -7.23 -0.92 -1.43 120.40 119.15 3ida s VAL 467 Ca 0.02 0.29 -0.13 0.00 -1.81 0.00 0.00 61.98 60.35 3ida s VAL 467 Cb -0.19 -3.89 -0.04 0.00 0.56 0.00 0.00 36.38 32.83 3ida s VAL 467 CO 0.06 -0.13 1.03 -0.36 -0.31 0.00 0.00 175.10 175.38 3ida s PHE 468 N 2.24 3.33 0.43 2.82 0.40 -0.05 -2.13 117.98 125.04 3ida s PHE 468 Ca 0.16 1.41 0.22 0.00 -0.60 0.00 0.00 56.93 58.12 3ida s PHE 468 Cb -0.16 -2.83 1.19 0.00 0.51 0.00 0.00 43.02 41.73 3ida s PHE 468 CO 0.12 -0.82 1.80 -1.35 0.70 0.00 0.00 175.22 175.67 3ida h PRO 469 N 0.05 0.30 -0.12 0.24 0.11 -1.89 -1.90 132.00 128.80 3ida h PRO 469 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3ida h PRO 469 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3ida h PRO 469 CO 0.60 0.20 0.00 -0.40 -0.21 0.00 0.00 178.00 178.19 3ida n ASP 470 N -4.52 1.19 0.00 -2.05 5.68 -1.26 -4.93 116.55 110.67 3ida n ASP 470 Ca 0.24 -1.62 0.00 0.00 -0.50 0.00 0.00 54.79 52.91 3ida n ASP 470 Cb 0.91 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.81 3ida n ASP 470 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ida n GLY 471 N 1.04 3.20 3.61 6.12 0.00 -0.71 -5.06 105.19 113.39 3ida n GLY 471 Ca 0.16 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.67 3ida n GLY 471 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ida n ARG 472 N -1.36 1.44 -3.77 1.61 1.74 -1.26 -4.73 116.66 110.32 3ida n ARG 472 Ca 0.00 0.52 -0.35 0.00 -0.77 0.00 0.00 57.85 57.25 3ida n ARG 472 Cb 0.00 -2.20 -0.11 0.00 -1.02 0.00 0.00 32.46 29.13 3ida n ARG 472 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ida s ALA 473 N 0.66 3.46 -0.22 7.54 0.00 -1.26 -0.87 121.76 131.07 3ida s ALA 473 Ca 0.83 -3.14 -0.20 0.00 0.00 0.00 0.00 51.96 49.45 3ida s ALA 473 Cb -0.88 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 3ida s ALA 473 CO 0.44 -2.04 0.60 0.42 0.00 0.00 0.00 175.76 175.18 3ida s ILE 474 N 0.09 5.03 0.25 0.00 -1.09 -0.51 -0.63 121.20 124.35 3ida s ILE 474 Ca 0.16 1.09 -0.30 0.00 -2.23 0.00 0.00 60.65 59.36 3ida s ILE 474 Cb -0.21 -3.91 -0.11 0.00 -1.58 0.00 0.00 42.46 36.65 3ida s ILE 474 CO -0.03 0.09 1.54 0.00 -1.23 0.00 0.00 174.94 175.31 3ida s ALA 475 N 2.10 3.71 0.00 9.38 0.00 -0.93 -1.29 121.76 134.73 3ida s ALA 475 Ca 0.26 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.67 3ida s ALA 475 Cb -0.16 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.35 3ida s ALA 475 CO 0.09 -0.85 0.00 1.28 0.00 0.00 0.00 175.76 176.28 3ida n LEU 476 N 2.59 0.00 -4.65 0.00 4.77 -0.10 -4.48 117.00 115.12 3ida n LEU 476 Ca 0.09 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.83 3ida n LEU 476 Cb 0.39 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 3ida n LEU 476 CO 0.62 0.00 -0.32 0.00 -1.33 0.00 0.00 177.39 176.36 3ida s ASP 478 N -3.51 -0.13 0.37 0.00 -4.77 -1.25 -0.95 116.67 106.42 3ida s ASP 478 Ca 0.30 -0.60 -0.09 0.00 -3.30 0.00 0.00 52.55 48.87 3ida s ASP 478 Cb -0.07 0.50 0.03 0.00 -1.09 0.00 0.00 42.92 42.29 3ida s ASP 478 CO 0.20 -0.95 0.64 -0.83 0.70 0.00 0.00 175.17 174.92 3ida s GLY 479 N -2.89 0.98 0.01 2.12 0.00 -0.64 -4.37 107.32 102.53 3ida s GLY 479 Ca 0.11 -1.17 -0.04 0.00 0.00 0.00 0.00 44.72 43.61 3ida s GLY 479 CO -0.04 -0.67 0.07 -1.50 0.00 0.00 0.00 173.10 170.96 3ida s ILE 480 N -2.59 0.09 -0.10 0.90 2.07 -1.26 -2.26 121.20 118.05 3ida s ILE 480 Ca 0.23 -0.78 0.02 0.00 -1.41 0.00 0.00 60.65 58.71 3ida s ILE 480 Cb -0.03 -0.36 0.02 0.00 0.13 0.00 0.00 42.46 42.21 3ida s ILE 480 CO 0.17 -0.43 -0.13 0.54 -1.91 0.00 0.00 174.94 173.18 3ida s VAL 481 N -1.42 1.31 -0.25 4.00 0.11 -0.12 -4.06 120.40 119.97 3ida s VAL 481 Ca -0.15 -0.53 -0.20 0.00 -2.93 0.00 0.00 61.98 58.17 3ida s VAL 481 Cb -0.09 -1.21 -0.02 0.00 -1.53 0.00 0.00 36.38 33.53 3ida s VAL 481 CO 0.01 0.40 0.59 -0.60 -3.33 0.00 0.00 175.10 172.17 3ida s ARG 482 N 1.01 4.11 0.40 1.54 3.52 -0.77 -1.53 118.95 127.22 3ida s ARG 482 Ca -0.07 0.48 0.09 0.00 -0.13 0.00 0.00 55.73 56.09 3ida s ARG 482 Cb -0.15 -3.64 0.87 0.00 -1.56 0.00 0.00 34.95 30.47 3ida s ARG 482 CO -0.01 -0.37 2.00 0.52 -0.81 0.00 0.00 175.30 176.63 3ida h MET 483 N 7.89 0.56 0.00 5.12 2.86 -1.52 -0.36 114.93 129.49 3ida h MET 483 Ca -0.28 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.32 3ida h MET 483 Cb 1.13 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.66 3ida h MET 483 CO 0.75 0.37 -0.01 0.07 1.06 0.00 0.00 176.91 179.15 3ida h ARG 484 N 0.58 0.00 -0.46 1.72 0.11 -1.83 -2.19 114.38 112.31 3ida h ARG 484 Ca 0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.33 3ida h ARG 484 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 3ida h ARG 484 CO -0.07 0.01 0.00 0.66 0.10 0.00 0.00 179.97 180.67 3ida n TYR 485 N -3.71 1.55 0.08 4.08 4.01 -0.15 -2.24 117.16 120.78 3ida n TYR 485 Ca -0.03 -0.77 0.11 0.00 -0.16 0.00 0.00 57.90 57.06 3ida n TYR 485 Cb 0.10 -0.40 0.58 0.00 -0.31 0.00 0.00 39.34 39.32 3ida n TYR 485 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 3ida h ARG 486 N 3.13 0.18 0.00 -0.72 0.11 -1.39 -3.12 114.38 112.57 3ida h ARG 486 Ca 0.00 -0.01 -0.29 0.00 0.10 0.00 0.00 59.98 59.78 3ida h ARG 486 Cb 1.70 -0.04 -0.05 0.00 1.11 0.00 0.00 29.97 32.68 3ida h ARG 486 CO 0.35 0.12 -2.08 0.39 0.10 0.00 0.00 179.97 178.85 3ida n GLU 487 N -4.48 1.25 -3.66 0.08 -0.58 -1.26 -4.81 120.64 107.17 3ida n GLU 487 Ca 0.04 0.02 -0.14 0.00 -0.42 0.00 0.00 57.16 56.66 3ida n GLU 487 Cb 0.27 -1.40 -0.08 0.00 -0.57 0.00 0.00 31.44 29.66 3ida n GLU 487 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 3ida s THR 488 N -2.38 0.00 -1.01 2.62 -1.32 -1.18 -5.03 115.64 107.34 3ida s THR 488 Ca -0.12 -0.03 0.28 0.00 -1.21 0.00 0.00 61.69 60.60 3ida s THR 488 Cb 0.05 -0.81 0.17 0.00 -1.51 0.00 0.00 72.50 70.40 3ida s THR 488 CO 0.60 -0.02 1.76 0.18 -2.21 0.00 0.00 174.62 174.93 3ida n LEU 489 N 2.44 0.17 -0.11 9.08 4.77 -1.26 -4.28 117.00 127.80 3ida n LEU 489 Ca -0.15 0.33 -0.21 0.00 -0.03 0.00 0.00 56.01 55.96 3ida n LEU 489 Cb 0.56 -0.41 -0.12 0.00 -2.33 0.00 0.00 43.42 41.12 3ida n LEU 489 CO 0.11 0.04 -1.25 0.52 -1.33 0.00 0.00 177.39 175.48 3ida n VAL 490 N -1.49 1.55 -3.44 4.08 0.31 -1.26 -1.54 118.33 116.54 3ida n VAL 490 Ca 0.07 -0.53 -0.26 0.00 -0.01 0.00 0.00 64.34 63.60 3ida n VAL 490 Cb 0.34 -1.58 -0.09 0.00 -0.91 0.00 0.00 33.84 31.60 3ida n VAL 490 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3ida n ASN 491 N -3.52 2.04 -4.76 4.52 3.02 -1.26 -4.73 115.26 110.58 3ida n ASN 491 Ca -0.45 -3.05 -0.35 0.00 -0.03 0.00 0.00 54.58 50.71 3ida n ASN 491 Cb 0.97 -0.66 0.04 0.00 -0.61 0.00 0.00 39.78 39.52 3ida n ASN 491 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3ida s PRO 492 N -1.59 2.89 0.05 3.52 0.04 -1.26 -4.84 135.00 133.81 3ida s PRO 492 Ca 0.35 1.71 0.01 0.00 0.04 0.00 0.00 61.00 63.11 3ida s PRO 492 Cb 0.11 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 3ida s PRO 492 CO -0.09 -1.24 -0.06 0.95 0.04 0.00 0.00 177.00 176.60 3ida s THR 493 N -1.81 0.44 0.67 1.26 -4.23 -0.95 -5.04 115.64 105.98 3ida s THR 493 Ca 0.74 -1.34 -0.09 0.00 -1.18 0.00 0.00 61.69 59.83 3ida s THR 493 Cb -0.27 -0.90 0.02 0.00 1.34 0.00 0.00 72.50 72.69 3ida s THR 493 CO 0.35 -0.60 1.03 -0.76 -0.54 0.00 0.00 174.62 174.10 3ida s LEU 494 N -2.07 2.98 0.30 4.79 1.43 -1.26 -4.27 118.68 120.57 3ida s LEU 494 Ca -0.04 0.89 0.07 0.00 -1.03 0.00 0.00 54.13 54.02 3ida s LEU 494 Cb -0.04 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.50 3ida s LEU 494 CO -0.02 -1.32 0.24 0.27 0.23 0.00 0.00 176.35 175.74 3ida s ILE 495 N -3.24 3.89 -0.11 -0.59 -4.36 -0.82 -5.04 121.20 110.93 3ida s ILE 495 Ca 0.57 -1.42 -0.16 0.00 -0.26 0.00 0.00 60.65 59.38 3ida s ILE 495 Cb -0.11 -3.26 -0.05 0.00 1.25 0.00 0.00 42.46 40.30 3ida s ILE 495 CO 0.48 -0.26 0.40 -1.61 0.24 0.00 0.00 174.94 174.20 3ida s GLU 496 N -3.91 4.23 0.20 0.37 2.02 -1.26 -4.54 118.70 115.81 3ida s GLU 496 Ca 0.37 0.32 -0.32 0.00 0.02 0.00 0.00 54.97 55.36 3ida s GLU 496 Cb -0.07 -3.39 -0.11 0.00 0.10 0.00 0.00 34.13 30.66 3ida s GLU 496 CO 0.25 0.28 1.68 0.00 0.02 0.00 0.00 175.26 177.49 3ida s ALA 497 N 0.27 3.89 0.00 5.21 0.00 -1.26 -2.93 121.76 126.95 3ida s ALA 497 Ca 0.22 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.72 3ida s ALA 497 Cb -0.15 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.30 3ida s ALA 497 CO 0.09 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.37 3ida n GLY 498 N 3.84 2.51 3.81 0.00 0.00 -0.30 -5.01 105.19 110.04 3ida n GLY 498 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 3ida n GLY 498 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ida s GLU 499 N -0.54 4.28 -0.10 1.61 0.41 -1.15 -4.87 118.70 118.35 3ida s GLU 499 Ca 0.00 0.95 -0.22 0.00 -0.41 0.00 0.00 54.97 55.29 3ida s GLU 499 Cb 0.00 -2.77 -0.04 0.00 -1.78 0.00 0.00 34.13 29.54 3ida s GLU 499 CO 0.00 0.32 0.63 0.42 -0.49 0.00 0.00 175.26 176.15 3ida s ILE 500 N -1.63 5.08 0.00 -1.63 1.01 -1.26 -4.47 121.20 118.30 3ida s ILE 500 Ca 0.47 1.28 0.08 0.00 0.00 0.00 0.00 60.65 62.48 3ida s ILE 500 Cb -0.16 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 3ida s ILE 500 CO 0.21 0.25 -0.25 -0.31 0.00 0.00 0.00 174.94 174.83 3ida s TYR 501 N 0.93 2.25 -0.30 3.97 2.02 -0.31 -4.94 117.35 120.97 3ida s TYR 501 Ca 0.33 -0.42 -0.17 0.00 -0.37 0.00 0.00 57.07 56.44 3ida s TYR 501 Cb -0.17 -1.42 -0.02 0.00 -0.40 0.00 0.00 41.96 39.96 3ida s TYR 501 CO 0.15 0.01 0.47 -2.00 -1.57 0.00 0.00 175.55 172.61 3ida s GLU 502 N -0.79 3.86 0.13 -0.62 2.12 -1.26 -0.98 118.70 121.15 3ida s GLU 502 Ca 0.10 0.02 0.09 0.00 0.36 0.00 0.00 54.97 55.54 3ida s GLU 502 Cb -0.10 -3.72 -0.04 0.00 0.26 0.00 0.00 34.13 30.54 3ida s GLU 502 CO -0.00 -0.45 -0.21 0.14 -0.54 0.00 0.00 175.26 174.20 3ida s VAL 503 N 2.26 1.83 -0.11 3.70 -7.23 -0.23 -4.97 120.40 115.65 3ida s VAL 503 Ca 0.18 -1.68 -0.05 0.00 -1.81 0.00 0.00 61.98 58.61 3ida s VAL 503 Cb -0.16 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 3ida s VAL 503 CO 0.11 -0.11 0.09 0.00 -0.31 0.00 0.00 175.10 174.88 3ida s ALA 504 N -1.40 3.67 -0.19 1.32 0.00 -1.26 -1.42 121.76 122.49 3ida s ALA 504 Ca 0.10 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.37 3ida s ALA 504 Cb -0.09 -1.80 0.02 0.00 0.00 0.00 0.00 23.12 21.25 3ida s ALA 504 CO 0.05 0.61 -0.18 0.42 0.00 0.00 0.00 175.76 176.67 3ida s ILE 505 N -0.97 2.27 -0.42 0.00 1.01 -0.46 -4.82 121.20 117.81 3ida s ILE 505 Ca 0.14 -0.87 -0.28 0.00 0.00 0.00 0.00 60.65 59.64 3ida s ILE 505 Cb -0.12 -1.97 0.02 0.00 0.01 0.00 0.00 42.46 40.41 3ida s ILE 505 CO 0.03 0.52 1.07 -0.62 0.00 0.00 0.00 174.94 175.95 3ida s ASP 506 N 1.30 6.71 -0.33 3.58 -1.08 -1.26 -1.56 116.67 124.03 3ida s ASP 506 Ca 0.05 0.61 0.09 0.00 -0.52 0.00 0.00 52.55 52.78 3ida s ASP 506 Cb -0.13 -2.53 0.64 0.00 -1.46 0.00 0.00 42.92 39.44 3ida s ASP 506 CO -0.11 -1.08 1.70 0.23 0.52 0.00 0.00 175.17 176.43 3ida n MET 507 N 7.37 2.79 0.00 4.34 2.81 -0.44 -4.18 117.12 129.82 3ida n MET 507 Ca 0.11 -3.07 0.00 0.00 -1.81 0.00 0.00 57.70 52.93 3ida n MET 507 Cb 0.48 -2.06 0.00 0.00 -0.71 0.00 0.00 33.22 30.94 3ida n MET 507 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3ida n LEU 508 N -0.69 0.00 -3.58 4.03 4.77 -1.24 -3.85 117.00 116.44 3ida n LEU 508 Ca 0.41 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.28 3ida n LEU 508 Cb 1.30 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.36 3ida n LEU 508 CO 0.38 0.00 0.27 0.00 -1.33 0.00 0.00 177.39 176.70 3ida s ALA 509 N -1.42 -1.17 0.26 -1.18 0.00 -1.26 -1.72 121.76 115.27 3ida s ALA 509 Ca 0.00 0.10 -0.16 0.00 0.00 0.00 0.00 51.96 51.90 3ida s ALA 509 Cb 0.00 0.79 0.01 0.00 0.00 0.00 0.00 23.12 23.92 3ida s ALA 509 CO 0.00 -0.72 0.58 -0.08 0.00 0.00 0.00 175.76 175.54 3ida s THR 510 N -3.80 0.00 -0.18 0.00 -1.32 -0.97 -4.79 115.64 104.58 3ida s THR 510 Ca 0.03 -1.20 -0.05 0.00 -1.21 0.00 0.00 61.69 59.27 3ida s THR 510 Cb 0.00 -2.08 0.06 0.00 -1.51 0.00 0.00 72.50 68.97 3ida s THR 510 CO -0.11 -0.01 0.08 -0.55 -2.21 0.00 0.00 174.62 171.83 3ida s SER 511 N -2.97 2.49 -0.12 8.08 0.15 -1.25 -1.78 113.70 118.29 3ida s SER 511 Ca 0.17 -0.68 -0.08 0.00 0.70 0.00 0.00 55.95 56.07 3ida s SER 511 Cb -0.03 -0.30 0.05 0.00 -1.71 0.00 0.00 66.02 64.02 3ida s SER 511 CO 0.07 -0.35 0.30 0.21 1.20 0.00 0.00 173.24 174.68 3ida s ASN 512 N 2.09 -0.35 -0.34 5.45 2.47 -0.34 -1.68 114.94 122.25 3ida s ASN 512 Ca 0.02 0.65 -0.15 0.00 0.42 0.00 0.00 52.86 53.79 3ida s ASN 512 Cb -0.16 0.56 -0.01 0.00 -1.45 0.00 0.00 41.25 40.18 3ida s ASN 512 CO -0.10 -0.16 0.37 -0.69 -3.72 0.00 0.00 177.10 172.80 3ida s VAL 513 N 1.03 5.16 -0.47 -5.21 1.01 -0.14 -1.03 120.40 120.76 3ida s VAL 513 Ca -0.07 0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 3ida s VAL 513 Cb -0.08 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.51 3ida s VAL 513 CO -0.08 -0.08 1.14 -0.36 0.00 0.00 0.00 175.10 175.73 3ida s PHE 514 N 2.05 2.82 0.59 5.22 0.40 -0.26 -4.41 117.98 124.40 3ida s PHE 514 Ca 0.12 0.75 -0.08 0.00 -0.60 0.00 0.00 56.93 57.12 3ida s PHE 514 Cb -0.16 -4.39 -0.01 0.00 0.51 0.00 0.00 43.02 38.97 3ida s PHE 514 CO 0.12 -1.26 0.93 -0.51 0.70 0.00 0.00 175.22 175.20 3ida s LEU 515 N 4.44 3.26 0.28 -0.37 1.43 -1.26 -1.77 118.68 124.69 3ida s LEU 515 Ca 0.48 0.95 -0.29 0.00 -1.03 0.00 0.00 54.13 54.24 3ida s LEU 515 Cb -0.08 -3.84 -0.13 0.00 0.03 0.00 0.00 46.19 42.18 3ida s LEU 515 CO 0.31 -0.98 1.26 -2.65 0.23 0.00 0.00 176.35 174.53 3ida n PRO 516 N -2.62 1.87 0.00 1.29 -0.02 -1.26 -1.80 135.00 132.47 3ida n PRO 516 Ca 0.04 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 3ida n PRO 516 Cb 0.56 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 3ida n PRO 516 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ida n GLY 517 N 1.42 1.06 3.98 -1.23 0.00 -0.20 -5.00 105.19 105.22 3ida n GLY 517 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 3ida n GLY 517 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ida s HIS 518 N -2.34 2.88 0.12 1.61 3.76 -0.74 -4.09 115.29 116.49 3ida s HIS 518 Ca 0.00 -0.06 0.08 0.00 -0.15 0.00 0.00 55.06 54.93 3ida s HIS 518 Cb 0.00 -2.66 -0.04 0.00 1.11 0.00 0.00 32.58 30.99 3ida s HIS 518 CO 0.00 -0.77 -0.19 1.03 -0.85 0.00 0.00 174.74 173.96 3ida s ARG 519 N -4.68 1.16 -0.11 1.40 0.52 -0.90 -1.58 118.95 114.75 3ida s ARG 519 Ca 0.56 -1.24 -0.20 0.00 -0.52 0.00 0.00 55.73 54.34 3ida s ARG 519 Cb -0.10 -1.32 -0.04 0.00 0.52 0.00 0.00 34.95 34.01 3ida s ARG 519 CO 0.37 0.29 0.54 0.42 0.02 0.00 0.00 175.30 176.94 3ida s ILE 520 N -1.53 5.15 0.03 1.52 1.01 -1.26 -2.17 121.20 123.95 3ida s ILE 520 Ca 0.09 1.08 0.04 0.00 0.00 0.00 0.00 60.65 61.86 3ida s ILE 520 Cb -0.08 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 3ida s ILE 520 CO 0.05 0.29 -0.11 -0.32 0.00 0.00 0.00 174.94 174.86 3ida s MET 521 N 0.76 0.73 -0.04 2.79 1.75 -0.70 -1.49 119.30 123.10 3ida s MET 521 Ca 0.29 -0.64 0.03 0.00 -1.25 0.00 0.00 55.69 54.13 3ida s MET 521 Cb -0.16 -0.67 0.00 0.00 2.84 0.00 0.00 34.83 36.84 3ida s MET 521 CO 0.12 0.16 -0.14 0.54 -0.65 0.00 0.00 175.02 175.06 3ida s VAL 522 N -0.83 1.16 -0.15 10.11 0.11 -0.30 -0.98 120.40 129.52 3ida s VAL 522 Ca -0.01 -0.56 -0.05 0.00 -2.93 0.00 0.00 61.98 58.42 3ida s VAL 522 Cb -0.07 -1.01 -0.03 0.00 -1.53 0.00 0.00 36.38 33.74 3ida s VAL 522 CO 0.01 0.34 0.02 -1.10 -3.33 0.00 0.00 175.10 171.04 3ida s GLN 523 N 0.13 3.68 -0.06 1.54 -0.21 -0.48 -1.79 119.66 122.47 3ida s GLN 523 Ca -0.04 -0.41 0.06 0.00 0.02 0.00 0.00 55.36 54.99 3ida s GLN 523 Cb -0.10 -3.03 -0.01 0.00 1.00 0.00 0.00 33.01 30.86 3ida s GLN 523 CO 0.02 0.35 -0.25 0.08 -2.12 0.00 0.00 175.29 173.37 3ida s VAL 524 N 0.10 2.06 0.00 1.09 1.01 -0.20 -1.32 120.40 123.15 3ida s VAL 524 Ca 0.03 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.94 3ida s VAL 524 Cb -0.13 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.51 3ida s VAL 524 CO 0.02 0.57 0.00 -0.24 0.00 0.00 0.00 175.10 175.45 3ida n SER 525 N 2.97 0.00 -0.04 3.32 2.88 -1.03 -1.44 113.62 120.28 3ida n SER 525 Ca -0.17 -0.30 0.01 0.00 -1.33 0.00 0.00 58.87 57.07 3ida n SER 525 Cb 0.52 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.00 3ida n SER 525 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3ida n SER 526 N -0.46 1.33 -3.51 -3.46 7.64 -1.26 -0.60 113.62 113.30 3ida n SER 526 Ca 0.00 -1.84 -0.11 0.00 1.01 0.00 0.00 58.87 57.92 3ida n SER 526 Cb 0.00 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.10 3ida n SER 526 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3ida s SER 527 N -0.94 -0.43 -0.46 6.43 1.04 -1.26 -4.45 113.70 113.62 3ida s SER 527 Ca 0.04 -0.12 0.03 0.00 0.48 0.00 0.00 55.95 56.38 3ida s SER 527 Cb 0.03 0.55 0.20 0.00 0.10 0.00 0.00 66.02 66.90 3ida s SER 527 CO 0.00 -0.92 0.83 0.21 0.98 0.00 0.00 173.24 174.35 3ida s ASN 528 N -2.75 -1.13 -0.09 7.02 2.47 -1.25 -4.50 114.94 114.71 3ida s ASN 528 Ca 0.02 -1.30 0.01 0.00 0.42 0.00 0.00 52.86 52.01 3ida s ASN 528 Cb 0.00 1.47 -0.02 0.00 -1.45 0.00 0.00 41.25 41.26 3ida s ASN 528 CO -0.12 -0.04 -0.12 0.12 -3.72 0.00 0.00 177.10 173.21 3ida s PHE 529 N 0.96 2.79 -0.38 0.43 5.36 -0.67 -1.37 117.98 125.11 3ida s PHE 529 Ca 0.27 -0.37 0.11 0.00 -0.96 0.00 0.00 56.93 55.99 3ida s PHE 529 Cb 0.03 -1.75 0.68 0.00 -0.34 0.00 0.00 43.02 41.64 3ida s PHE 529 CO -0.07 0.01 1.53 -0.35 -1.46 0.00 0.00 175.22 174.88 3ida n PRO 530 N 2.92 4.22 -0.22 10.12 -0.04 -1.26 -1.23 135.00 149.51 3ida n PRO 530 Ca -0.18 -2.60 0.02 0.00 -0.04 0.00 0.00 63.50 60.70 3ida n PRO 530 Cb 0.52 -2.14 0.14 0.00 -0.04 0.00 0.00 33.50 31.98 3ida n PRO 530 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3ida h LYS 531 N 3.28 0.36 -6.38 0.54 1.63 -1.92 -2.69 116.57 111.39 3ida h LYS 531 Ca 0.01 -0.02 -0.60 0.00 -0.85 0.00 0.00 60.65 59.18 3ida h LYS 531 Cb 1.74 -0.08 -0.22 0.00 -0.60 0.00 0.00 32.23 33.06 3ida h LYS 531 CO 0.41 0.24 -0.84 0.71 -3.45 0.00 0.00 179.45 176.52 3ida s TYR 532 N -6.07 1.95 0.86 1.91 2.02 -0.47 -3.81 117.35 113.74 3ida s TYR 532 Ca -0.13 -0.40 -0.11 0.00 -0.37 0.00 0.00 57.07 56.06 3ida s TYR 532 Cb 0.19 -1.07 0.11 0.00 -0.40 0.00 0.00 41.96 40.78 3ida s TYR 532 CO 0.75 0.23 1.10 0.16 -1.57 0.00 0.00 175.55 176.22 3ida s ASP 533 N -1.89 3.67 -0.03 2.29 -4.77 -0.49 -4.19 116.67 111.26 3ida s ASP 533 Ca 0.09 1.75 -0.18 0.00 -3.30 0.00 0.00 52.55 50.91 3ida s ASP 533 Cb -0.10 -2.39 -0.05 0.00 -1.09 0.00 0.00 42.92 39.29 3ida s ASP 533 CO 0.05 -2.56 0.49 0.00 0.70 0.00 0.00 175.17 173.85 3ida s ARG 534 N -4.85 4.17 0.22 2.11 1.70 -1.26 -4.86 118.95 116.18 3ida s ARG 534 Ca 0.63 0.53 -0.30 0.00 -0.47 0.00 0.00 55.73 56.12 3ida s ARG 534 Cb -0.19 -3.32 -0.09 0.00 -0.57 0.00 0.00 34.95 30.79 3ida s ARG 534 CO 0.57 0.45 1.21 1.21 -1.08 0.00 0.00 175.30 177.66 3ida s ASN 535 N -0.36 7.06 0.13 -2.89 3.84 -1.26 -4.95 114.94 116.51 3ida s ASN 535 Ca 0.26 2.31 0.27 0.00 0.21 0.00 0.00 52.86 55.92 3ida s ASN 535 Cb -0.17 -2.62 0.97 0.00 -0.55 0.00 0.00 41.25 38.88 3ida s ASN 535 CO 0.14 -0.37 1.83 -1.54 -2.79 0.00 0.00 177.10 174.37 3ida n SER 536 N 2.09 0.52 -2.07 -4.21 3.41 -1.26 -4.72 113.62 107.37 3ida n SER 536 Ca 0.03 0.55 -0.19 0.00 -0.26 0.00 0.00 58.87 59.00 3ida n SER 536 Cb 0.44 -0.69 -0.02 0.00 -0.26 0.00 0.00 64.21 63.68 3ida n SER 536 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3ida n ASN 537 N -1.98 -5.45 -0.01 4.04 3.02 -1.26 -1.74 115.26 111.88 3ida n ASN 537 Ca 0.06 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 3ida n ASN 537 Cb 0.40 -4.51 -0.03 0.00 -0.61 0.00 0.00 39.78 35.02 3ida n ASN 537 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3ida n THR 538 N -3.80 0.14 -0.69 3.41 -2.24 -1.26 -4.53 114.28 105.30 3ida n THR 538 Ca -0.22 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 3ida n THR 538 Cb 0.66 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 3ida n THR 538 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ida n GLY 539 N 2.49 0.79 0.52 3.38 0.00 -1.26 -4.83 105.19 106.28 3ida n GLY 539 Ca -0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 3ida n GLY 539 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ida n GLY 540 N -2.21 -0.46 3.52 -0.02 0.00 -1.26 -4.99 105.19 99.77 3ida n GLY 540 Ca 0.00 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 3ida n GLY 540 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ida s VAL 541 N -0.95 3.92 0.21 1.61 1.01 -1.26 -4.93 120.40 120.02 3ida s VAL 541 Ca 0.10 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 62.02 3ida s VAL 541 Cb -0.00 -4.87 0.16 0.00 0.00 0.00 0.00 36.38 31.66 3ida s VAL 541 CO 0.07 -1.76 1.72 0.40 0.00 0.00 0.00 175.10 175.53 3ida h ILE 542 N 6.09 0.70 0.00 2.22 2.04 -1.97 -1.50 117.51 125.07 3ida h ILE 542 Ca -0.22 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.53 3ida h ILE 542 Cb 1.05 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 3ida h ILE 542 CO 1.27 0.06 0.00 0.00 0.00 0.00 0.00 178.15 179.48 3ida n ALA 543 N -2.53 1.70 0.56 1.87 0.00 -1.26 -2.64 120.51 118.21 3ida n ALA 543 Ca 0.09 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.58 3ida n ALA 543 Cb 0.31 -1.26 0.12 0.00 0.00 0.00 0.00 19.45 18.62 3ida n ALA 543 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3ida n ARG 544 N -1.54 1.87 -3.59 0.00 5.12 -0.57 -1.47 116.66 116.48 3ida n ARG 544 Ca 0.04 -1.80 -0.37 0.00 -1.93 0.00 0.00 57.85 53.79 3ida n ARG 544 Cb 0.18 -1.38 -0.06 0.00 -1.16 0.00 0.00 32.46 30.04 3ida n ARG 544 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3ida s GLU 545 N -1.46 3.79 0.45 5.56 2.02 -1.08 -4.81 118.70 123.17 3ida s GLU 545 Ca 0.26 0.26 -0.21 0.00 0.02 0.00 0.00 54.97 55.29 3ida s GLU 545 Cb 0.17 -3.17 -0.09 0.00 0.10 0.00 0.00 34.13 31.14 3ida s GLU 545 CO 0.24 0.68 1.01 -0.65 0.02 0.00 0.00 175.26 176.56 3ida s GLN 546 N -1.26 4.03 0.21 1.61 -1.52 -1.26 -4.06 119.66 117.41 3ida s GLN 546 Ca 0.24 1.30 -0.09 0.00 -1.95 0.00 0.00 55.36 54.86 3ida s GLN 546 Cb -0.15 -2.21 0.30 0.00 -0.22 0.00 0.00 33.01 30.73 3ida s GLN 546 CO 0.13 -0.23 1.73 1.25 -0.25 0.00 0.00 175.29 177.92 3ida h LEU 547 N 1.87 0.16 -2.13 2.90 5.85 -1.97 -2.91 115.31 119.09 3ida h LEU 547 Ca -0.49 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.34 3ida h LEU 547 Cb 1.20 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 3ida h LEU 547 CO 0.60 0.09 0.04 -0.08 -0.34 0.00 0.00 178.44 178.75 3ida h GLU 548 N 0.36 0.00 0.00 1.25 4.81 -2.00 -2.44 114.58 116.56 3ida h GLU 548 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 3ida h GLU 548 Cb 0.44 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 3ida h GLU 548 CO -0.35 0.00 -0.98 -0.85 -0.73 0.00 0.00 179.01 176.10 3ida n GLU 549 N -4.32 0.30 -0.72 1.92 0.28 -1.10 -4.91 120.64 112.08 3ida n GLU 549 Ca -0.02 0.01 -0.32 0.00 -0.16 0.00 0.00 57.16 56.67 3ida n GLU 549 Cb 0.14 -1.61 0.15 0.00 1.43 0.00 0.00 31.44 31.55 3ida n GLU 549 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 3ida n MET 550 N -2.00 -0.39 -4.40 3.44 2.81 -0.92 -5.03 117.12 110.63 3ida n MET 550 Ca 0.02 -0.06 -0.27 0.00 -1.81 0.00 0.00 57.70 55.58 3ida n MET 550 Cb 0.44 -2.17 -0.12 0.00 -0.71 0.00 0.00 33.22 30.65 3ida n MET 550 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ida s THR 552 N -1.45 4.43 -0.01 0.00 -4.23 -1.26 -4.50 115.64 108.61 3ida s THR 552 Ca 0.17 0.90 0.02 0.00 -1.18 0.00 0.00 61.69 61.61 3ida s THR 552 Cb -0.09 -3.69 -0.00 0.00 1.34 0.00 0.00 72.50 70.07 3ida s THR 552 CO 0.08 -0.92 -0.06 0.00 -0.54 0.00 0.00 174.62 173.17 3ida s ALA 553 N -2.96 0.58 -0.43 3.99 0.00 -0.52 -4.92 121.76 117.50 3ida s ALA 553 Ca 0.57 -0.25 -0.19 0.00 0.00 0.00 0.00 51.96 52.09 3ida s ALA 553 Cb -0.12 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 22.84 3ida s ALA 553 CO 0.48 0.12 0.54 0.08 0.00 0.00 0.00 175.76 176.97 3ida s VAL 554 N 0.01 4.96 0.12 0.00 1.01 -1.26 -0.76 120.40 124.48 3ida s VAL 554 Ca 0.00 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 61.88 3ida s VAL 554 Cb -0.05 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 3ida s VAL 554 CO -0.00 -0.53 -0.02 0.20 0.00 0.00 0.00 175.10 174.76 3ida s ASN 555 N 1.95 4.86 -0.01 3.32 0.01 -0.41 -2.11 114.94 122.55 3ida s ASN 555 Ca 0.17 -0.27 -0.00 0.00 -0.71 0.00 0.00 52.86 52.05 3ida s ASN 555 Cb -0.16 -1.09 0.01 0.00 0.41 0.00 0.00 41.25 40.42 3ida s ASN 555 CO 0.16 0.15 0.01 -0.60 -1.51 0.00 0.00 177.10 175.31 3ida s ARG 556 N -2.46 -0.02 -0.21 -0.60 3.52 -0.45 -1.89 118.95 116.84 3ida s ARG 556 Ca 0.25 0.08 -0.05 0.00 -0.13 0.00 0.00 55.73 55.88 3ida s ARG 556 Cb -0.11 -0.11 -0.02 0.00 -1.56 0.00 0.00 34.95 33.15 3ida s ARG 556 CO 0.18 -0.07 0.01 0.42 -0.81 0.00 0.00 175.30 175.02 3ida s ILE 557 N 0.46 3.93 -0.14 4.11 -1.09 -0.38 -1.95 121.20 126.15 3ida s ILE 557 Ca -0.04 -0.31 -0.08 0.00 -2.23 0.00 0.00 60.65 57.98 3ida s ILE 557 Cb -0.06 -2.79 -0.04 0.00 -1.58 0.00 0.00 42.46 37.99 3ida s ILE 557 CO -0.01 0.41 0.16 -1.00 -1.23 0.00 0.00 174.94 173.27 3ida s HIS 558 N 1.17 3.55 -0.12 3.97 3.76 -0.31 -1.47 115.29 125.84 3ida s HIS 558 Ca 0.03 0.51 -0.08 0.00 -0.15 0.00 0.00 55.06 55.37 3ida s HIS 558 Cb -0.14 -2.03 0.04 0.00 1.11 0.00 0.00 32.58 31.55 3ida s HIS 558 CO 0.01 0.60 0.29 -0.98 -0.85 0.00 0.00 174.74 173.81 3ida s ARG 559 N -0.61 0.29 0.00 1.40 1.70 -0.63 -4.33 118.95 116.77 3ida s ARG 559 Ca 0.14 0.53 0.00 0.00 -0.47 0.00 0.00 55.73 55.93 3ida s ARG 559 Cb -0.12 0.01 0.00 0.00 -0.57 0.00 0.00 34.95 34.27 3ida s ARG 559 CO 0.03 -0.11 0.00 0.41 -1.08 0.00 0.00 175.30 174.54 3ida n GLY 560 N 3.73 -0.76 0.31 3.88 0.00 -0.93 -0.76 105.19 110.66 3ida n GLY 560 Ca -0.20 -1.30 -0.03 0.00 0.00 0.00 0.00 46.02 44.49 3ida n GLY 560 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3ida h PRO 561 N 0.82 0.86 0.00 1.61 0.11 -1.71 -2.78 132.00 130.91 3ida h PRO 561 Ca 0.00 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3ida h PRO 561 Cb 0.00 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 30.98 3ida h PRO 561 CO 0.00 0.76 -0.81 0.39 -0.21 0.00 0.00 178.00 178.13 3ida n GLU 562 N -4.28 0.25 -3.33 1.05 -0.58 -1.26 -4.45 120.64 108.04 3ida n GLU 562 Ca 0.04 0.03 -0.26 0.00 -0.42 0.00 0.00 57.16 56.56 3ida n GLU 562 Cb 0.22 -1.62 -0.08 0.00 -0.57 0.00 0.00 31.44 29.39 3ida n GLU 562 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3ida n HIS 563 N -1.96 1.19 -1.43 -0.32 8.25 -1.13 -5.05 115.22 114.76 3ida n HIS 563 Ca 0.03 -3.79 -0.39 0.00 -0.26 0.00 0.00 57.72 53.31 3ida n HIS 563 Cb 0.42 -0.39 -0.02 0.00 1.12 0.00 0.00 29.99 31.13 3ida n HIS 563 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3ida n PRO 564 N 1.36 3.00 -1.65 -0.41 -0.04 -1.06 -2.20 135.00 134.01 3ida n PRO 564 Ca 0.25 -2.28 -0.45 0.00 -0.04 0.00 0.00 63.50 60.98 3ida n PRO 564 Cb 0.47 -3.00 -0.02 0.00 -0.04 0.00 0.00 33.50 30.91 3ida n PRO 564 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3ida n SER 565 N 5.09 2.26 -3.60 3.54 7.64 -1.26 -4.94 113.62 122.36 3ida n SER 565 Ca 0.62 1.16 -0.10 0.00 1.01 0.00 0.00 58.87 61.55 3ida n SER 565 Cb 0.31 -1.38 -0.03 0.00 -1.01 0.00 0.00 64.21 62.10 3ida n SER 565 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 3ida s HIS 566 N -0.44 -0.35 -0.14 1.43 -3.43 -0.52 -2.07 115.29 109.77 3ida s HIS 566 Ca 0.65 0.05 -0.03 0.00 -0.80 0.00 0.00 55.06 54.93 3ida s HIS 566 Cb -0.68 0.54 -0.03 0.00 -1.43 0.00 0.00 32.58 30.98 3ida s HIS 566 CO 0.54 -0.94 -0.04 0.96 -2.00 0.00 0.00 174.74 173.27 3ida s ILE 567 N -3.82 3.93 -0.39 -5.38 -4.36 -0.62 -0.97 121.20 109.60 3ida s ILE 567 Ca 0.05 -0.35 -0.19 0.00 -0.26 0.00 0.00 60.65 59.90 3ida s ILE 567 Cb -0.02 -2.70 0.01 0.00 1.25 0.00 0.00 42.46 41.00 3ida s ILE 567 CO -0.06 0.52 0.55 -0.69 0.24 0.00 0.00 174.94 175.49 3ida s VAL 568 N 0.08 4.96 -0.18 8.37 1.01 0.11 -1.09 120.40 133.67 3ida s VAL 568 Ca -0.00 0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 3ida s VAL 568 Cb -0.13 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 3ida s VAL 568 CO 0.03 -0.37 0.07 -0.76 0.00 0.00 0.00 175.10 174.07 3ida s LEU 569 N 2.50 3.87 -0.99 3.92 1.43 -0.56 -3.53 118.68 125.32 3ida s LEU 569 Ca 0.19 0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 53.17 3ida s LEU 569 Cb -0.15 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.11 3ida s LEU 569 CO 0.15 0.19 1.61 -2.16 0.23 0.00 0.00 176.35 176.37 3ida s PRO 570 N 0.30 3.28 -0.02 1.29 0.04 -1.26 -1.32 135.00 137.30 3ida s PRO 570 Ca 0.04 -0.89 -0.28 0.00 0.04 0.00 0.00 61.00 59.91 3ida s PRO 570 Cb -0.12 -5.27 -0.03 0.00 0.04 0.00 0.00 34.50 29.11 3ida s PRO 570 CO -0.00 -2.58 0.89 0.42 0.04 0.00 0.00 177.00 175.78 3ida s ILE 571 N 6.54 4.92 -0.12 0.56 -1.09 -0.56 -1.87 121.20 129.58 3ida s ILE 571 Ca 0.54 1.87 0.01 0.00 -2.23 0.00 0.00 60.65 60.83 3ida s ILE 571 Cb -0.02 -4.23 -0.01 0.00 -1.58 0.00 0.00 42.46 36.61 3ida s ILE 571 CO -0.07 0.18 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.05 3ida s ILE 572 N 0.98 2.90 -0.18 2.92 -1.09 -0.71 -1.66 121.20 124.36 3ida s ILE 572 Ca 0.47 -0.72 0.01 0.00 -2.23 0.00 0.00 60.65 58.18 3ida s ILE 572 Cb -0.20 -2.20 0.02 0.00 -1.58 0.00 0.00 42.46 38.50 3ida s ILE 572 CO 0.25 0.53 -0.20 -0.75 -1.23 0.00 0.00 174.94 173.54 3ida s LYS 573 N 0.29 3.00 -0.25 2.79 2.47 -1.26 -4.08 119.74 122.69 3ida s LYS 573 Ca -0.11 -0.83 -0.00 0.00 -1.56 0.00 0.00 55.97 53.47 3ida s LYS 573 Cb -0.16 -2.57 0.07 0.00 -1.46 0.00 0.00 37.83 33.71 3ida s LYS 573 CO 0.06 -0.20 0.00 1.03 0.16 0.00 0.00 175.35 176.40 3ida s ARG 574 N 1.27 1.24 0.00 4.03 1.81 -1.26 -5.15 118.95 120.89 3ida s ARG 574 Ca 0.04 -0.96 0.22 0.00 -1.72 0.00 0.00 55.73 53.31 3ida s ARG 574 Cb -0.13 -2.43 0.17 0.00 -0.45 0.00 0.00 34.95 32.11 3ida s ARG 574 CO -0.12 -0.71 1.18 1.63 -0.68 0.00 0.00 175.30 176.60