#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d8d s LEU 56 N 0.00 5.09 0.50 4.37 2.96 -1.26 -5.08 118.68 125.27 1d8d s LEU 56 Ca 0.00 -2.35 -0.22 0.00 -0.22 0.00 0.00 54.13 51.34 1d8d s LEU 56 Cb 0.00 -1.79 -0.08 0.00 0.50 0.00 0.00 46.19 44.82 1d8d s LEU 56 CO 0.00 -0.45 1.01 -0.24 -1.32 0.00 0.00 176.35 175.35 1d8d n SER 57 N 4.12 1.14 0.29 3.68 2.88 -1.26 -4.87 113.62 119.61 1d8d n SER 57 Ca 0.02 0.94 0.16 0.00 -1.33 0.00 0.00 58.87 58.65 1d8d n SER 57 Cb 0.40 -1.38 0.91 0.00 -0.75 0.00 0.00 64.21 63.38 1d8d n SER 57 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1d8d h LEU 58 N 1.12 0.00 -2.01 2.46 7.12 -1.97 -1.79 115.31 120.24 1d8d h LEU 58 Ca -0.47 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.54 1d8d h LEU 58 Cb 1.34 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.47 1d8d h LEU 58 CO 0.54 0.03 0.00 0.47 -0.13 0.00 0.00 178.44 179.35 1d8d n ASP 59 N -3.67 2.87 -4.76 1.25 10.43 -1.26 -4.94 116.55 116.47 1d8d n ASP 59 Ca -0.03 -1.86 -0.41 0.00 2.57 0.00 0.00 54.79 55.06 1d8d n ASP 59 Cb 0.12 -0.10 -0.01 0.00 1.84 0.00 0.00 41.12 42.97 1d8d n ASP 59 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1d8d s SER 60 N -1.48 6.39 0.59 -2.24 0.15 -0.67 -4.88 113.70 111.56 1d8d s SER 60 Ca 0.27 2.95 0.31 0.00 0.70 0.00 0.00 55.95 60.19 1d8d s SER 60 Cb 0.17 -2.64 1.84 0.00 -1.71 0.00 0.00 66.02 63.68 1d8d s SER 60 CO 0.25 -0.88 2.24 1.55 1.20 0.00 0.00 173.24 177.60 1d8d h PRO 61 N 4.34 0.00 -0.66 5.44 0.13 -1.94 -1.82 132.00 137.49 1d8d h PRO 61 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1d8d h PRO 61 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1d8d h PRO 61 CO 0.75 0.02 0.00 0.25 -0.23 0.00 0.00 178.00 178.79 1d8d n THR 62 N -3.69 1.80 -1.86 1.56 -2.24 -1.26 -4.98 114.28 103.61 1d8d n THR 62 Ca -0.03 -1.15 -0.41 0.00 -2.27 0.00 0.00 64.05 60.20 1d8d n THR 62 Cb 0.11 0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 68.43 1d8d n THR 62 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1d8d s TYR 63 N -1.86 2.71 0.01 4.78 5.04 -0.69 -5.01 117.35 122.33 1d8d s TYR 63 Ca 0.50 1.13 0.08 0.00 -2.44 0.00 0.00 57.07 56.34 1d8d s TYR 63 Cb 0.32 -3.97 -0.02 0.00 0.35 0.00 0.00 41.96 38.64 1d8d s TYR 63 CO 0.24 -2.90 -0.23 0.08 -1.34 0.00 0.00 175.55 171.39 1d8d s VAL 64 N -0.87 1.84 0.61 3.14 1.01 -1.26 -5.05 120.40 119.82 1d8d s VAL 64 Ca 0.54 -1.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.21 1d8d s VAL 64 Cb -0.45 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1d8d s VAL 64 CO 0.58 0.40 1.22 -0.76 0.00 0.00 0.00 175.10 176.53 1d8d s LEU 65 N -0.87 3.63 0.38 3.92 1.43 -1.26 -4.91 118.68 121.00 1d8d s LEU 65 Ca 0.09 2.41 0.05 0.00 -1.03 0.00 0.00 54.13 55.65 1d8d s LEU 65 Cb -0.09 -4.60 0.76 0.00 0.03 0.00 0.00 46.19 42.29 1d8d s LEU 65 CO 0.01 -1.68 2.01 1.88 0.23 0.00 0.00 176.35 178.80 1d8d h TYR 66 N 0.77 0.67 0.00 0.29 -1.99 -1.96 -0.86 116.97 113.90 1d8d h TYR 66 Ca -0.50 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.24 1d8d h TYR 66 Cb 1.30 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 39.81 1d8d h TYR 66 CO 0.46 0.40 0.00 2.89 -0.00 0.00 0.00 178.16 181.91 1d8d n ARG 67 N -4.46 0.12 -0.18 4.88 1.85 -1.26 -1.57 116.66 116.04 1d8d n ARG 67 Ca 0.06 0.21 0.05 0.00 -1.00 0.00 0.00 57.85 57.18 1d8d n ARG 67 Cb 0.11 -1.50 0.14 0.00 -1.05 0.00 0.00 32.46 30.16 1d8d n ARG 67 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1d8d n ASP 68 N -1.33 2.85 -4.60 2.89 8.00 -0.33 -4.97 116.55 119.06 1d8d n ASP 68 Ca 0.05 -2.27 -0.37 0.00 0.71 0.00 0.00 54.79 52.90 1d8d n ASP 68 Cb 0.10 -0.25 -0.11 0.00 -0.02 0.00 0.00 41.12 40.84 1d8d n ASP 68 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1d8d s ARG 69 N -1.48 3.95 0.14 -1.24 0.52 -0.61 -4.92 118.95 115.31 1d8d s ARG 69 Ca 0.22 -0.33 -0.20 0.00 -0.52 0.00 0.00 55.73 54.91 1d8d s ARG 69 Cb 0.15 -3.54 0.02 0.00 0.52 0.00 0.00 34.95 32.10 1d8d s ARG 69 CO 0.10 -0.06 1.68 0.00 0.02 0.00 0.00 175.30 177.03 1d8d h ALA 70 N 7.93 0.10 0.00 2.13 0.00 -1.93 -1.52 119.26 125.97 1d8d h ALA 70 Ca -0.37 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1d8d h ALA 70 Cb 1.18 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1d8d h ALA 70 CO 0.60 -0.52 0.00 -0.85 0.00 0.00 0.00 179.25 178.49 1d8d n GLU 71 N -5.28 0.00 -0.00 0.00 0.00 -1.26 -0.38 120.64 113.72 1d8d n GLU 71 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 57.16 57.23 1d8d n GLU 71 Cb 0.19 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.13 1d8d n GLU 71 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1d8d n TRP 72 N -1.08 0.00 0.29 -1.84 7.02 -0.58 -4.79 117.44 116.47 1d8d n TRP 72 Ca 0.00 -0.36 0.15 0.00 -1.02 0.00 0.00 57.50 56.27 1d8d n TRP 72 Cb 0.00 -0.04 0.91 0.00 -2.42 0.00 0.00 31.31 29.76 1d8d n TRP 72 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1d8d h ALA 73 N 0.01 1.55 0.00 6.99 0.00 -0.66 -2.49 119.26 124.66 1d8d h ALA 73 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d8d h ALA 73 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1d8d h ALA 73 CO 0.00 -0.02 0.00 0.38 0.00 0.00 0.00 179.25 179.61 1d8d h ASP 74 N 0.00 0.00 -3.00 0.00 3.04 -1.86 -3.45 116.42 111.15 1d8d h ASP 74 Ca 0.01 0.00 -0.62 0.00 -3.24 0.00 0.00 57.03 53.17 1d8d h ASP 74 Cb 0.03 0.00 -0.08 0.00 -1.04 0.00 0.00 39.33 38.24 1d8d h ASP 74 CO -0.00 0.00 -0.37 -0.63 -2.04 0.00 0.00 179.24 176.20 1d8d s ILE 75 N -3.33 5.32 -0.21 4.15 -1.09 -0.94 -5.08 121.20 120.03 1d8d s ILE 75 Ca 0.06 0.46 -0.14 0.00 -2.23 0.00 0.00 60.65 58.79 1d8d s ILE 75 Cb 0.08 -3.55 -0.04 0.00 -1.58 0.00 0.00 42.46 37.36 1d8d s ILE 75 CO 0.59 0.52 0.32 -1.81 -1.23 0.00 0.00 174.94 173.34 1d8d s ASP 76 N -0.43 6.34 0.69 3.58 -0.00 -1.26 -5.06 116.67 120.53 1d8d s ASP 76 Ca 0.17 0.39 -0.16 0.00 -0.00 0.00 0.00 52.55 52.94 1d8d s ASP 76 Cb -0.13 -2.19 0.02 0.00 -0.00 0.00 0.00 42.92 40.61 1d8d s ASP 76 CO 0.05 -0.03 1.24 -2.84 -0.00 0.00 0.00 175.17 173.60 1d8d s PRO 77 N 1.21 2.31 -0.32 8.23 0.02 -1.26 -4.76 135.00 140.42 1d8d s PRO 77 Ca 0.15 1.90 -0.04 0.00 0.02 0.00 0.00 61.00 63.03 1d8d s PRO 77 Cb -0.14 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.59 1d8d s PRO 77 CO 0.07 -1.74 0.06 0.08 -0.33 0.00 0.00 177.00 175.14 1d8d s VAL 78 N -1.72 3.35 0.72 3.83 1.01 -0.06 -4.95 120.40 122.58 1d8d s VAL 78 Ca 0.78 -1.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 1d8d s VAL 78 Cb -0.33 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.15 1d8d s VAL 78 CO 0.43 -0.18 1.19 -2.84 0.00 0.00 0.00 175.10 173.69 1d8d s PRO 79 N 1.31 2.22 0.16 2.72 0.02 -1.26 -4.44 135.00 135.73 1d8d s PRO 79 Ca -0.03 1.70 -0.30 0.00 0.02 0.00 0.00 61.00 62.39 1d8d s PRO 79 Cb -0.20 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.39 1d8d s PRO 79 CO 0.00 -1.76 1.29 -1.14 -0.33 0.00 0.00 177.00 175.06 1d8d s GLN 80 N -3.95 4.40 -1.23 5.54 0.74 -1.26 -4.93 119.66 118.96 1d8d s GLN 80 Ca 0.73 1.98 -0.16 0.00 0.05 0.00 0.00 55.36 57.97 1d8d s GLN 80 Cb -0.28 -3.24 0.13 0.00 1.10 0.00 0.00 33.01 30.73 1d8d s GLN 80 CO 0.45 -0.26 1.54 1.21 -0.55 0.00 0.00 175.29 177.68 1d8d s ASN 81 N 0.57 6.97 0.01 6.67 2.47 -1.26 -4.76 114.94 125.61 1d8d s ASN 81 Ca 0.58 -2.76 0.26 0.00 0.42 0.00 0.00 52.86 51.36 1d8d s ASN 81 Cb -0.35 -2.47 0.61 0.00 -1.45 0.00 0.00 41.25 37.59 1d8d s ASN 81 CO 0.35 -0.92 1.49 0.47 -3.72 0.00 0.00 177.10 174.77 1d8d n ASP 82 N 6.73 0.44 0.00 -4.21 9.92 -1.26 -5.07 116.55 123.10 1d8d n ASP 82 Ca 0.41 -0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.56 1d8d n ASP 82 Cb 0.44 0.13 0.00 0.00 -0.64 0.00 0.00 41.12 41.05 1d8d n ASP 82 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1d8d n GLY 83 N 1.49 0.51 0.34 0.44 0.00 -1.26 -4.37 105.19 102.34 1d8d n GLY 83 Ca 0.06 -1.92 -0.02 0.00 0.00 0.00 0.00 46.02 44.14 1d8d n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d8d h PRO 84 N 0.00 1.07 -2.60 1.61 0.13 -2.02 -3.37 132.00 126.82 1d8d h PRO 84 Ca 0.00 -0.13 -0.59 0.00 -0.87 0.00 0.00 66.00 64.41 1d8d h PRO 84 Cb 0.00 -0.21 -0.39 0.00 0.13 0.00 0.00 31.00 30.53 1d8d h PRO 84 CO 0.00 0.79 -0.86 -1.54 -0.23 0.00 0.00 178.00 176.16 1d8d s SER 85 N -6.37 2.54 0.71 1.44 1.04 -1.26 -5.14 113.70 106.66 1d8d s SER 85 Ca -0.11 -2.90 -0.16 0.00 0.48 0.00 0.00 55.95 53.25 1d8d s SER 85 Cb 0.17 -0.67 -0.03 0.00 0.10 0.00 0.00 66.02 65.59 1d8d s SER 85 CO 0.81 -0.21 0.68 -2.65 0.98 0.00 0.00 173.24 172.85 1d8d n PRO 86 N 3.11 0.40 -4.24 4.02 -0.02 -1.26 -5.07 135.00 131.95 1d8d n PRO 86 Ca 0.21 0.18 -0.19 0.00 -2.02 0.00 0.00 63.50 61.68 1d8d n PRO 86 Cb 0.42 -1.95 -0.11 0.00 -0.02 0.00 0.00 33.50 31.83 1d8d n PRO 86 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1d8d s VAL 87 N -1.86 1.35 -1.75 -1.45 -7.23 -1.26 -4.76 120.40 103.44 1d8d s VAL 87 Ca 0.69 -1.62 -0.21 0.00 -1.81 0.00 0.00 61.98 59.03 1d8d s VAL 87 Cb -0.36 -1.45 0.20 0.00 0.56 0.00 0.00 36.38 35.34 1d8d s VAL 87 CO 0.55 -0.33 0.63 1.33 -0.31 0.00 0.00 175.10 176.97 1d8d n VAL 88 N 0.75 -0.31 -2.45 1.32 0.24 -1.26 -4.84 118.33 111.78 1d8d n VAL 88 Ca -0.17 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.70 1d8d n VAL 88 Cb 0.56 -0.84 -0.02 0.00 -1.47 0.00 0.00 33.84 32.06 1d8d n VAL 88 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1d8d s GLN 89 N -7.04 4.24 -0.10 7.34 0.74 -1.26 -5.00 119.66 118.58 1d8d s GLN 89 Ca 0.77 1.63 -0.23 0.00 0.05 0.00 0.00 55.36 57.58 1d8d s GLN 89 Cb -0.44 -3.74 -0.03 0.00 1.10 0.00 0.00 33.01 29.90 1d8d s GLN 89 CO 0.95 -0.68 0.68 0.42 -0.55 0.00 0.00 175.29 176.10 1d8d s ILE 90 N 3.38 5.04 -1.19 -2.34 1.01 -1.26 -4.98 121.20 120.87 1d8d s ILE 90 Ca 0.54 1.37 -0.17 0.00 0.00 0.00 0.00 60.65 62.39 1d8d s ILE 90 Cb -0.21 -4.01 0.12 0.00 0.01 0.00 0.00 42.46 38.36 1d8d s ILE 90 CO 0.14 0.22 1.52 -0.63 0.00 0.00 0.00 174.94 176.19 1d8d s ILE 91 N 1.05 4.55 0.75 2.92 -1.09 -1.26 -4.97 121.20 123.14 1d8d s ILE 91 Ca 0.35 -2.07 -0.14 0.00 -2.23 0.00 0.00 60.65 56.56 1d8d s ILE 91 Cb -0.17 -5.02 0.05 0.00 -1.58 0.00 0.00 42.46 35.74 1d8d s ILE 91 CO 0.16 -1.79 1.19 -0.31 -1.23 0.00 0.00 174.94 172.95 1d8d s TYR 92 N 3.02 2.07 0.76 3.97 1.51 -1.26 -5.01 117.35 122.41 1d8d s TYR 92 Ca 0.46 1.62 -0.11 0.00 -1.01 0.00 0.00 57.07 58.02 1d8d s TYR 92 Cb -0.00 -3.42 0.05 0.00 -0.11 0.00 0.00 41.96 38.48 1d8d s TYR 92 CO 0.01 -2.52 1.10 -1.54 -1.11 0.00 0.00 175.55 171.48 1d8d s SER 93 N -2.20 4.86 0.13 2.29 1.04 -1.26 -4.83 113.70 113.73 1d8d s SER 93 Ca 0.72 1.25 -0.26 0.00 0.48 0.00 0.00 55.95 58.15 1d8d s SER 93 Cb -0.27 -2.01 -0.04 0.00 0.10 0.00 0.00 66.02 63.80 1d8d s SER 93 CO 0.47 -1.73 1.62 -0.33 0.98 0.00 0.00 173.24 174.24 1d8d h GLU 94 N -0.92 -0.40 -0.74 4.02 4.39 -2.00 -2.18 114.58 116.75 1d8d h GLU 94 Ca -0.46 0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.36 1d8d h GLU 94 Cb 1.26 0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 29.93 1d8d h GLU 94 CO 0.61 -0.27 0.38 0.87 -1.16 0.00 0.00 179.01 179.44 1d8d h LYS 95 N -0.42 0.62 0.61 2.33 1.57 -1.99 -1.30 116.57 117.99 1d8d h LYS 95 Ca 0.08 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1d8d h LYS 95 Cb 0.53 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.71 1d8d h LYS 95 CO -0.29 0.41 -0.29 0.35 -0.57 0.00 0.00 179.45 179.06 1d8d h PHE 96 N 0.64 -0.76 -0.76 -1.35 3.57 -1.87 -1.95 116.94 114.46 1d8d h PHE 96 Ca 0.36 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.88 1d8d h PHE 96 Cb 0.38 0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.32 1d8d h PHE 96 CO -0.10 -0.43 0.50 -0.09 -2.23 0.00 0.00 178.31 175.97 1d8d h ARG 97 N -1.00 0.92 0.32 1.11 2.43 -1.35 -0.88 114.38 115.94 1d8d h ARG 97 Ca -0.08 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 1d8d h ARG 97 Cb 0.68 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1d8d h ARG 97 CO 0.14 0.61 -0.16 0.22 -1.51 0.00 0.00 179.97 179.27 1d8d h ASP 98 N 0.94 -0.37 -0.49 -3.80 3.58 -1.17 0.32 116.42 115.43 1d8d h ASP 98 Ca 0.30 -0.10 0.02 0.00 0.42 0.00 0.00 57.03 57.67 1d8d h ASP 98 Cb 0.03 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 1d8d h ASP 98 CO -0.08 -0.12 0.31 0.58 -2.88 0.00 0.00 179.24 177.04 1d8d h VAL 99 N -0.61 1.08 0.00 2.25 2.07 -1.10 -2.49 116.25 117.45 1d8d h VAL 99 Ca -0.04 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 1d8d h VAL 99 Cb 0.44 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1d8d h VAL 99 CO 0.07 0.11 -0.31 1.88 0.02 0.00 0.00 177.57 179.34 1d8d h TYR 100 N 0.62 0.00 -0.20 1.57 -1.99 -1.11 0.13 116.97 115.99 1d8d h TYR 100 Ca 0.19 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.78 1d8d h TYR 100 Cb -0.02 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 1d8d h TYR 100 CO -0.06 0.31 -0.45 -0.44 -0.00 0.00 0.00 178.16 177.53 1d8d h ASP 101 N 0.00 0.54 0.63 3.88 3.32 -0.63 0.39 116.42 124.55 1d8d h ASP 101 Ca -0.00 -0.25 -0.22 0.00 0.02 0.00 0.00 57.03 56.57 1d8d h ASP 101 Cb 0.66 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1d8d h ASP 101 CO 0.04 0.92 -1.00 1.88 -1.72 0.00 0.00 179.24 179.35 1d8d h TYR 102 N 0.41 0.34 -0.44 4.55 -1.99 -0.98 -0.05 116.97 118.81 1d8d h TYR 102 Ca 0.03 -0.21 -0.04 0.00 2.00 0.00 0.00 58.73 60.51 1d8d h TYR 102 Cb 0.95 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.63 1d8d h TYR 102 CO 0.03 1.08 0.13 0.35 -0.00 0.00 0.00 178.16 179.76 1d8d h PHE 103 N 0.10 0.71 -0.80 4.88 3.57 -0.47 -1.45 116.94 123.48 1d8d h PHE 103 Ca -0.07 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.41 1d8d h PHE 103 Cb 1.68 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 40.17 1d8d h PHE 103 CO 0.04 0.64 0.52 0.00 -2.23 0.00 0.00 178.31 177.28 1d8d h ARG 104 N 0.57 0.88 -0.10 1.11 3.08 -0.93 0.20 114.38 119.17 1d8d h ARG 104 Ca 0.14 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1d8d h ARG 104 Cb 0.27 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1d8d h ARG 104 CO -0.00 0.58 -0.01 0.00 -1.07 0.00 0.00 179.97 179.47 1d8d h ALA 105 N 1.56 0.14 -0.34 0.04 0.00 -1.10 -1.49 119.26 118.07 1d8d h ALA 105 Ca 0.34 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1d8d h ALA 105 Cb 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1d8d h ALA 105 CO -0.11 -0.15 -0.27 -0.39 0.00 0.00 0.00 179.25 178.32 1d8d h VAL 106 N -0.11 1.28 -0.32 0.00 -1.51 -0.83 -2.23 116.25 112.52 1d8d h VAL 106 Ca 0.03 -1.39 -0.03 0.00 -1.23 0.00 0.00 66.70 64.08 1d8d h VAL 106 Cb 0.39 1.31 -0.01 0.00 -2.13 0.00 0.00 31.29 30.84 1d8d h VAL 106 CO 0.01 0.46 0.09 0.25 -1.23 0.00 0.00 177.57 177.14 1d8d h LEU 107 N 0.61 0.48 -0.81 4.19 5.85 -0.95 0.15 115.31 124.83 1d8d h LEU 107 Ca 0.08 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1d8d h LEU 107 Cb 0.78 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1d8d h LEU 107 CO 0.06 0.57 0.48 -0.61 -0.34 0.00 0.00 178.44 178.61 1d8d h GLN 108 N 0.36 1.10 0.00 1.25 4.15 -1.15 -1.87 115.11 118.96 1d8d h GLN 108 Ca 0.10 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1d8d h GLN 108 Cb 0.27 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1d8d h GLN 108 CO -0.00 0.78 -0.05 0.54 -1.93 0.00 0.00 178.83 178.17 1d8d n ARG 109 N -4.45 0.28 -3.57 1.69 1.74 -0.85 -4.93 116.66 106.56 1d8d n ARG 109 Ca 0.08 0.21 -0.22 0.00 -0.77 0.00 0.00 57.85 57.15 1d8d n ARG 109 Cb 0.06 -1.81 0.08 0.00 -1.02 0.00 0.00 32.46 29.77 1d8d n ARG 109 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1d8d n ASP 110 N -2.28 -4.80 -4.60 0.55 2.03 0.42 -4.90 116.55 102.98 1d8d n ASP 110 Ca 0.05 -0.59 -0.43 0.00 0.52 0.00 0.00 54.79 54.34 1d8d n ASP 110 Cb 0.44 -4.95 -0.02 0.00 -0.72 0.00 0.00 41.12 35.86 1d8d n ASP 110 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1d8d s GLU 111 N -6.04 3.56 -1.02 -0.67 2.12 -0.51 -4.94 118.70 111.21 1d8d s GLU 111 Ca 0.40 0.84 -0.11 0.00 0.36 0.00 0.00 54.97 56.46 1d8d s GLU 111 Cb -0.18 -4.02 0.26 0.00 0.26 0.00 0.00 34.13 30.45 1d8d s GLU 111 CO 0.74 -1.58 1.01 1.03 -0.54 0.00 0.00 175.26 175.92 1d8d s ARG 112 N 4.94 4.01 0.25 4.30 0.52 -1.26 -4.78 118.95 126.93 1d8d s ARG 112 Ca 0.59 -2.95 0.04 0.00 -0.52 0.00 0.00 55.73 52.88 1d8d s ARG 112 Cb -0.12 -4.53 -0.05 0.00 0.52 0.00 0.00 34.95 30.76 1d8d s ARG 112 CO 0.32 -1.28 0.00 -1.54 0.02 0.00 0.00 175.30 172.82 1d8d s SER 113 N 1.65 1.99 0.21 0.23 1.04 -1.26 -4.92 113.70 112.64 1d8d s SER 113 Ca 0.27 -1.24 -0.08 0.00 0.48 0.00 0.00 55.95 55.38 1d8d s SER 113 Cb -0.10 -0.02 0.17 0.00 0.10 0.00 0.00 66.02 66.17 1d8d s SER 113 CO -0.08 -0.51 1.80 -0.08 0.98 0.00 0.00 173.24 175.35 1d8d h GLU 114 N 2.40 1.17 -0.47 4.02 4.57 -1.99 -0.36 114.58 123.92 1d8d h GLU 114 Ca -0.39 -0.18 -0.06 0.00 -1.18 0.00 0.00 59.36 57.55 1d8d h GLU 114 Cb 1.23 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 1d8d h GLU 114 CO 0.65 0.91 0.06 0.07 -1.18 0.00 0.00 179.01 179.53 1d8d h ARG 115 N 1.15 0.74 -0.46 1.92 0.11 -1.97 -1.11 114.38 114.76 1d8d h ARG 115 Ca 0.28 -0.17 -0.12 0.00 0.10 0.00 0.00 59.98 60.07 1d8d h ARG 115 Cb 0.14 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.10 1d8d h ARG 115 CO -0.03 0.72 -0.20 0.00 0.10 0.00 0.00 179.97 180.56 1d8d h ALA 116 N 1.36 0.79 -0.01 0.08 0.00 -1.70 -0.87 119.26 118.91 1d8d h ALA 116 Ca 0.15 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1d8d h ALA 116 Cb 0.35 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1d8d h ALA 116 CO 0.01 0.65 -0.04 0.35 0.00 0.00 0.00 179.25 180.22 1d8d h PHE 117 N 0.79 -0.10 -0.33 0.00 3.57 -0.43 -1.58 116.94 118.86 1d8d h PHE 117 Ca 0.11 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1d8d h PHE 117 Cb 0.74 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1d8d h PHE 117 CO 0.04 -0.07 0.06 0.87 -2.23 0.00 0.00 178.31 176.99 1d8d h LYS 118 N -0.07 0.48 -0.51 1.11 1.57 -1.05 -2.56 116.57 115.54 1d8d h LYS 118 Ca 0.02 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1d8d h LYS 118 Cb 0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1d8d h LYS 118 CO -0.05 0.46 0.07 1.25 -0.57 0.00 0.00 179.45 180.61 1d8d h LEU 119 N 0.47 0.76 -1.31 2.94 5.85 -0.24 -2.75 115.31 121.04 1d8d h LEU 119 Ca 0.11 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1d8d h LEU 119 Cb 0.22 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1d8d h LEU 119 CO -0.00 0.79 0.02 0.71 -0.34 0.00 0.00 178.44 179.62 1d8d h THR 120 N 0.77 1.18 -0.83 1.05 1.35 -0.91 -0.65 112.91 114.88 1d8d h THR 120 Ca 0.16 -0.70 0.01 0.00 -0.55 0.00 0.00 66.41 65.33 1d8d h THR 120 Cb 0.37 0.92 -0.04 0.00 -1.73 0.00 0.00 68.15 67.66 1d8d h THR 120 CO 0.01 0.24 0.55 -0.09 -0.25 0.00 0.00 175.52 175.97 1d8d h ARG 121 N 0.47 1.09 -0.03 4.72 2.43 -1.44 0.99 114.38 122.60 1d8d h ARG 121 Ca 0.11 -0.07 -0.23 0.00 -0.81 0.00 0.00 59.98 58.98 1d8d h ARG 121 Cb 0.28 -0.24 0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1d8d h ARG 121 CO 0.01 0.72 -0.92 -0.44 -1.51 0.00 0.00 179.97 177.82 1d8d h ASP 122 N 1.12 0.72 -0.40 -3.80 3.32 -1.23 -1.57 116.42 114.58 1d8d h ASP 122 Ca 0.30 -0.54 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 1d8d h ASP 122 Cb -0.13 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.18 1d8d h ASP 122 CO -0.07 1.34 0.07 0.00 -1.72 0.00 0.00 179.24 178.87 1d8d h ALA 123 N 0.62 1.25 -0.18 3.45 0.00 -0.72 -1.76 119.26 121.92 1d8d h ALA 123 Ca -0.09 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1d8d h ALA 123 Cb 1.56 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1d8d h ALA 123 CO 0.17 0.51 -0.23 0.82 0.00 0.00 0.00 179.25 180.52 1d8d h ILE 124 N 0.70 1.34 -0.84 0.00 2.04 -0.74 -1.45 117.51 118.56 1d8d h ILE 124 Ca 0.15 -1.44 0.07 0.00 1.00 0.00 0.00 64.86 64.64 1d8d h ILE 124 Cb 0.32 1.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 1d8d h ILE 124 CO 0.00 0.43 0.55 -0.08 0.00 0.00 0.00 178.15 179.06 1d8d h GLU 125 N 0.12 0.90 -0.20 2.37 4.57 -1.04 0.21 114.58 121.51 1d8d h GLU 125 Ca 0.02 -0.05 -0.18 0.00 -1.18 0.00 0.00 59.36 57.96 1d8d h GLU 125 Cb 0.80 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1d8d h GLU 125 CO 0.06 0.60 -0.61 -0.07 -1.18 0.00 0.00 179.01 177.80 1d8d h LEU 126 N 0.93 0.77 -6.21 1.64 3.38 -1.12 -3.41 115.31 111.30 1d8d h LEU 126 Ca 0.36 -0.44 -0.24 0.00 0.09 0.00 0.00 57.88 57.65 1d8d h LEU 126 Cb 0.23 -0.22 -0.26 0.00 0.09 0.00 0.00 40.66 40.49 1d8d h LEU 126 CO -0.13 1.20 -0.59 0.21 0.09 0.00 0.00 178.44 179.22 1d8d s ASN 127 N -6.97 0.06 0.01 -0.43 2.47 -0.56 -5.00 114.94 104.51 1d8d s ASN 127 Ca -0.09 -1.27 0.08 0.00 0.42 0.00 0.00 52.86 52.00 1d8d s ASN 127 Cb 0.10 1.13 0.34 0.00 -1.45 0.00 0.00 41.25 41.37 1d8d s ASN 127 CO 0.87 -0.22 1.25 0.00 -3.72 0.00 0.00 177.10 175.28 1d8d n ALA 128 N 4.30 1.33 1.41 1.71 0.00 0.70 -1.68 120.51 128.29 1d8d n ALA 128 Ca 0.11 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.67 1d8d n ALA 128 Cb 0.50 -1.13 0.48 0.00 0.00 0.00 0.00 19.45 19.30 1d8d n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d8d n ALA 129 N -1.51 2.76 -2.33 0.00 0.00 -1.26 -4.68 120.51 113.49 1d8d n ALA 129 Ca 0.02 -0.42 -0.37 0.00 0.00 0.00 0.00 53.44 52.66 1d8d n ALA 129 Cb 0.09 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 1d8d n ALA 129 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1d8d s ASN 130 N -2.19 5.85 0.48 0.00 3.84 -0.68 -4.83 114.94 117.41 1d8d s ASN 130 Ca 0.33 -0.65 0.15 0.00 0.21 0.00 0.00 52.86 52.90 1d8d s ASN 130 Cb 0.20 -2.56 1.12 0.00 -0.55 0.00 0.00 41.25 39.47 1d8d s ASN 130 CO 0.41 -2.06 2.07 0.10 -2.79 0.00 0.00 177.10 174.83 1d8d h TYR 131 N 11.25 0.02 -0.78 0.43 -0.00 -1.90 -2.47 116.97 123.52 1d8d h TYR 131 Ca -0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.65 1d8d h TYR 131 Cb 1.05 -0.01 -0.04 0.00 0.00 0.00 0.00 36.73 37.74 1d8d h TYR 131 CO 1.18 0.10 0.35 1.15 -0.00 0.00 0.00 178.16 180.94 1d8d h THR 132 N 0.02 1.25 -0.42 -0.90 2.02 -2.00 -1.14 112.91 111.74 1d8d h THR 132 Ca 0.00 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.39 1d8d h THR 132 Cb 0.16 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1d8d h THR 132 CO 0.01 0.31 0.09 0.58 0.37 0.00 0.00 175.52 176.88 1d8d h VAL 133 N 1.12 1.24 -0.89 3.16 2.07 -1.86 -1.58 116.25 119.50 1d8d h VAL 133 Ca 0.26 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1d8d h VAL 133 Cb 0.16 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1d8d h VAL 133 CO -0.03 0.29 0.59 -0.50 0.02 0.00 0.00 177.57 177.94 1d8d h TRP 134 N 0.54 1.12 -0.14 1.57 4.06 -1.25 0.12 115.95 121.97 1d8d h TRP 134 Ca 0.13 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.09 1d8d h TRP 134 Cb 0.34 -0.38 -0.01 0.00 -1.00 0.00 0.00 29.16 28.11 1d8d h TRP 134 CO 0.02 0.69 0.03 1.25 -3.56 0.00 0.00 178.44 176.88 1d8d h HIS 135 N 1.19 0.23 -0.64 0.49 2.76 -0.91 -1.61 115.15 116.67 1d8d h HIS 135 Ca 0.33 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.45 1d8d h HIS 135 Cb -0.11 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 28.76 1d8d h HIS 135 CO -0.00 0.38 0.28 0.35 -1.30 0.00 0.00 177.93 177.64 1d8d h PHE 136 N 0.02 0.92 -0.57 5.26 3.57 -0.91 -1.40 116.94 123.83 1d8d h PHE 136 Ca 0.04 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1d8d h PHE 136 Cb 0.26 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 1d8d h PHE 136 CO 0.01 0.69 0.20 -0.09 -2.23 0.00 0.00 178.31 176.89 1d8d h ARG 137 N 0.91 0.83 -0.08 1.11 2.43 -0.46 -0.59 114.38 118.53 1d8d h ARG 137 Ca 0.22 -0.14 -0.14 0.00 -0.81 0.00 0.00 59.98 59.11 1d8d h ARG 137 Cb 0.14 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1d8d h ARG 137 CO -0.02 0.71 -0.56 0.00 -1.51 0.00 0.00 179.97 178.58 1d8d h ARG 138 N 0.82 0.24 -0.33 0.20 3.08 -0.64 -0.24 114.38 117.50 1d8d h ARG 138 Ca 0.19 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1d8d h ARG 138 Cb 0.21 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1d8d h ARG 138 CO -0.01 0.73 0.17 0.28 -1.07 0.00 0.00 179.97 180.07 1d8d h VAL 139 N 0.18 1.15 -0.56 2.04 2.07 -0.43 -2.74 116.25 117.96 1d8d h VAL 139 Ca -0.00 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 1d8d h VAL 139 Cb 1.04 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1d8d h VAL 139 CO 0.09 0.15 0.02 -0.07 0.02 0.00 0.00 177.57 177.78 1d8d h LEU 140 N 0.40 0.90 -0.62 2.57 3.38 -0.86 -0.17 115.31 120.91 1d8d h LEU 140 Ca 0.11 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.90 1d8d h LEU 140 Cb 0.09 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1d8d h LEU 140 CO -0.02 0.95 0.35 -0.07 0.09 0.00 0.00 178.44 179.74 1d8d h LEU 141 N 0.87 0.52 0.14 1.67 3.38 -0.85 0.99 115.31 122.03 1d8d h LEU 141 Ca 0.16 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1d8d h LEU 141 Cb 0.48 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1d8d h LEU 141 CO 0.02 0.35 -0.07 0.03 0.09 0.00 0.00 178.44 178.86 1d8d h ARG 142 N 0.65 -0.18 -0.71 1.13 2.47 -1.32 -0.73 114.38 115.69 1d8d h ARG 142 Ca 0.27 0.01 0.09 0.00 -1.26 0.00 0.00 59.98 59.09 1d8d h ARG 142 Cb 0.14 0.04 -0.07 0.00 -1.65 0.00 0.00 29.97 28.43 1d8d h ARG 142 CO -0.16 0.28 0.37 1.03 0.56 0.00 0.00 179.97 182.05 1d8d h SER 143 N -0.85 0.50 -0.06 7.04 0.87 -0.96 -1.59 113.55 118.49 1d8d h SER 143 Ca -0.02 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1d8d h SER 143 Cb 0.54 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1d8d h SER 143 CO 0.03 0.30 0.00 0.18 -0.53 0.00 0.00 176.83 176.81 1d8d n LEU 144 N -4.83 1.33 -3.72 2.23 4.77 0.34 -4.94 117.00 112.18 1d8d n LEU 144 Ca 0.11 -0.49 -0.22 0.00 -0.03 0.00 0.00 56.01 55.37 1d8d n LEU 144 Cb 0.25 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1d8d n LEU 144 CO 0.26 0.25 -0.02 0.00 -1.33 0.00 0.00 177.39 176.54 1d8d n GLN 145 N 0.06 -5.18 -2.45 3.23 1.13 -0.60 -4.93 117.38 108.65 1d8d n GLN 145 Ca 0.18 0.63 -0.37 0.00 -1.94 0.00 0.00 57.00 55.50 1d8d n GLN 145 Cb 0.31 -5.28 -0.03 0.00 0.11 0.00 0.00 30.24 25.35 1d8d n GLN 145 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1d8d s LYS 146 N -6.05 4.16 -0.07 -1.09 -0.14 -0.31 -4.95 119.74 111.28 1d8d s LYS 146 Ca 0.12 1.65 -0.29 0.00 -1.36 0.00 0.00 55.97 56.08 1d8d s LYS 146 Cb -0.06 -2.64 -0.07 0.00 -1.68 0.00 0.00 37.83 33.38 1d8d s LYS 146 CO 0.81 -0.18 1.94 0.34 -0.76 0.00 0.00 175.35 177.50 1d8d s ASP 147 N -1.36 6.22 0.43 2.83 -1.08 -1.26 -4.89 116.67 117.57 1d8d s ASP 147 Ca 0.56 2.28 0.23 0.00 -0.52 0.00 0.00 52.55 55.10 1d8d s ASP 147 Cb -0.26 -2.53 0.92 0.00 -1.46 0.00 0.00 42.92 39.59 1d8d s ASP 147 CO 0.32 -1.29 1.83 -0.07 0.52 0.00 0.00 175.17 176.49 1d8d h LEU 148 N 11.82 0.00 -0.50 -1.34 3.38 -1.96 -2.60 115.31 124.11 1d8d h LEU 148 Ca -0.44 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.36 1d8d h LEU 148 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1d8d h LEU 148 CO 0.96 0.25 -0.68 1.56 0.09 0.00 0.00 178.44 180.62 1d8d h GLN 149 N 0.00 0.35 -0.61 1.13 1.08 -1.99 0.60 115.11 115.67 1d8d h GLN 149 Ca -0.00 -0.27 -0.09 0.00 -1.45 0.00 0.00 58.65 56.84 1d8d h GLN 149 Cb 0.73 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.19 1d8d h GLN 149 CO 0.03 0.90 0.03 1.49 -0.95 0.00 0.00 178.83 180.33 1d8d h GLU 150 N 0.25 1.04 -0.21 1.46 4.81 -1.92 -0.99 114.58 119.01 1d8d h GLU 150 Ca -0.02 -0.31 -0.09 0.00 -0.13 0.00 0.00 59.36 58.81 1d8d h GLU 150 Cb 1.23 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1d8d h GLU 150 CO 0.11 1.00 -0.26 1.49 -0.73 0.00 0.00 179.01 180.62 1d8d h GLU 151 N 0.96 0.41 -0.67 1.92 4.57 -1.15 -1.63 114.58 118.97 1d8d h GLU 151 Ca 0.18 -0.15 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 1d8d h GLU 151 Cb 0.51 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 1d8d h GLU 151 CO 0.02 0.64 0.26 0.52 -1.18 0.00 0.00 179.01 179.27 1d8d h MET 152 N 0.36 1.01 -0.78 1.92 2.86 -0.15 0.06 114.93 120.22 1d8d h MET 152 Ca 0.05 -0.19 0.01 0.00 -2.06 0.00 0.00 59.70 57.51 1d8d h MET 152 Cb 0.65 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 1d8d h MET 152 CO 0.05 0.85 0.51 -0.91 1.06 0.00 0.00 176.91 178.47 1d8d h ASN 153 N 0.96 0.89 0.02 1.22 2.35 -0.56 -1.14 115.58 119.32 1d8d h ASN 153 Ca 0.22 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1d8d h ASN 153 Cb 0.22 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1d8d h ASN 153 CO -0.02 0.64 -0.01 0.22 -1.65 0.00 0.00 177.43 176.62 1d8d h TYR 154 N 1.05 -0.02 -0.25 1.19 3.20 -0.71 -2.87 116.97 118.57 1d8d h TYR 154 Ca 0.28 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 1d8d h TYR 154 Cb -0.12 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 1d8d h TYR 154 CO -0.02 0.13 -0.12 0.97 -1.64 0.00 0.00 178.16 177.48 1d8d h ILE 155 N -0.17 1.21 -0.35 1.81 6.09 -0.69 -1.74 117.51 123.66 1d8d h ILE 155 Ca -0.00 -0.94 -0.05 0.00 -1.37 0.00 0.00 64.86 62.50 1d8d h ILE 155 Cb 0.16 1.16 -0.02 0.00 0.47 0.00 0.00 36.82 38.60 1d8d h ILE 155 CO 0.00 0.30 -0.01 0.16 -3.07 0.00 0.00 178.15 175.54 1d8d h ILE 156 N 0.38 1.21 -0.28 2.19 -0.00 -1.14 -0.09 117.51 119.78 1d8d h ILE 156 Ca 0.07 -0.83 -0.10 0.00 -0.00 0.00 0.00 64.86 64.00 1d8d h ILE 156 Cb 0.45 0.95 -0.01 0.00 -0.00 0.00 0.00 36.82 38.21 1d8d h ILE 156 CO 0.03 0.28 -0.23 0.00 -0.00 0.00 0.00 178.15 178.23 1d8d h ALA 157 N 1.46 0.40 -0.43 0.16 0.00 -1.16 -2.04 119.26 117.66 1d8d h ALA 157 Ca 0.11 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1d8d h ALA 157 Cb 0.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1d8d h ALA 157 CO 0.01 0.37 0.18 0.82 0.00 0.00 0.00 179.25 180.63 1d8d h ILE 158 N 0.38 1.20 -0.65 0.00 1.08 -0.94 -2.56 117.51 116.02 1d8d h ILE 158 Ca 0.05 -0.61 -0.07 0.00 -0.39 0.00 0.00 64.86 63.84 1d8d h ILE 158 Cb 0.79 0.79 -0.03 0.00 -3.07 0.00 0.00 36.82 35.30 1d8d h ILE 158 CO 0.06 0.22 0.13 0.40 -0.69 0.00 0.00 178.15 178.28 1d8d h ILE 159 N 0.56 1.26 -0.70 -0.67 2.04 -1.02 -0.60 117.51 118.37 1d8d h ILE 159 Ca 0.14 -0.97 0.07 0.00 1.00 0.00 0.00 64.86 65.10 1d8d h ILE 159 Cb 0.18 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 1d8d h ILE 159 CO -0.01 0.37 0.38 -0.33 0.00 0.00 0.00 178.15 178.56 1d8d h GLU 160 N 0.99 0.66 0.01 2.37 4.39 -1.05 -1.13 114.58 120.83 1d8d h GLU 160 Ca 0.20 -0.04 -0.21 0.00 0.34 0.00 0.00 59.36 59.66 1d8d h GLU 160 Cb 0.39 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1d8d h GLU 160 CO 0.01 0.44 -0.97 1.05 -1.16 0.00 0.00 179.01 178.37 1d8d h GLU 161 N 0.68 0.04 -2.05 2.33 4.11 -1.11 -3.39 114.58 115.20 1d8d h GLU 161 Ca 0.32 -0.07 -0.56 0.00 0.07 0.00 0.00 59.36 59.13 1d8d h GLU 161 Cb 0.25 0.02 -0.40 0.00 0.50 0.00 0.00 28.75 29.12 1d8d h GLU 161 CO -0.21 0.98 -1.00 1.04 0.07 0.00 0.00 179.01 179.89 1d8d n GLN 162 N -3.45 1.22 0.06 1.06 6.02 -0.26 -4.97 117.38 117.06 1d8d n GLN 162 Ca -0.01 -3.61 0.10 0.00 -0.01 0.00 0.00 57.00 53.47 1d8d n GLN 162 Cb 0.90 -1.53 0.41 0.00 1.02 0.00 0.00 30.24 31.04 1d8d n GLN 162 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1d8d n PRO 163 N 1.07 0.10 -1.03 -1.09 -0.04 -0.45 -3.16 135.00 130.40 1d8d n PRO 163 Ca 0.24 0.32 -0.13 0.00 -0.04 0.00 0.00 63.50 63.88 1d8d n PRO 163 Cb 0.52 -1.68 0.23 0.00 -0.04 0.00 0.00 33.50 32.53 1d8d n PRO 163 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1d8d n LYS 164 N -1.86 2.91 -4.23 0.54 5.02 -1.26 -4.79 118.16 114.49 1d8d n LYS 164 Ca 0.03 -2.79 -0.35 0.00 -2.02 0.00 0.00 58.31 53.18 1d8d n LYS 164 Cb 0.21 -2.12 -0.09 0.00 -0.02 0.00 0.00 35.03 33.02 1d8d n LYS 164 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1d8d s ASN 165 N -0.97 5.46 0.07 4.39 3.84 -1.19 -5.03 114.94 121.51 1d8d s ASN 165 Ca 0.51 0.16 -0.17 0.00 0.21 0.00 0.00 52.86 53.57 1d8d s ASN 165 Cb 0.42 -1.69 -0.12 0.00 -0.55 0.00 0.00 41.25 39.31 1d8d s ASN 165 CO 0.11 0.33 1.36 1.88 -2.79 0.00 0.00 177.10 177.99 1d8d h TYR 166 N 5.56 0.69 -0.78 0.43 -1.99 -1.92 -3.34 116.97 115.62 1d8d h TYR 166 Ca -0.47 -0.23 -0.04 0.00 2.00 0.00 0.00 58.73 59.99 1d8d h TYR 166 Cb 1.19 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 39.75 1d8d h TYR 166 CO 0.63 0.95 0.33 1.96 -0.00 0.00 0.00 178.16 182.03 1d8d h GLN 167 N 0.24 1.16 -0.72 4.88 7.50 -1.93 -2.58 115.11 123.66 1d8d h GLN 167 Ca 0.02 -0.20 -0.07 0.00 0.50 0.00 0.00 58.65 58.90 1d8d h GLN 167 Cb 0.87 -0.19 -0.03 0.00 0.05 0.00 0.00 27.48 28.17 1d8d h GLN 167 CO 0.07 0.93 0.18 -0.39 -1.50 0.00 0.00 178.83 178.12 1d8d h VAL 168 N 1.13 1.26 -0.19 -0.54 -1.51 -1.84 -0.63 116.25 113.94 1d8d h VAL 168 Ca 0.26 -0.97 -0.20 0.00 -1.23 0.00 0.00 66.70 64.57 1d8d h VAL 168 Cb 0.19 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 29.87 1d8d h VAL 168 CO -0.03 0.38 -0.66 -0.50 -1.23 0.00 0.00 177.57 175.53 1d8d h TRP 169 N 1.08 0.94 -0.69 5.19 4.06 -1.66 -1.98 115.95 122.89 1d8d h TRP 169 Ca 0.23 -0.38 -0.06 0.00 2.06 0.00 0.00 58.89 60.74 1d8d h TRP 169 Cb 0.37 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.34 1d8d h TRP 169 CO 0.03 1.18 0.19 1.25 -3.56 0.00 0.00 178.44 177.53 1d8d h HIS 170 N 0.53 1.13 -0.51 0.49 2.76 -1.28 -1.27 115.15 116.99 1d8d h HIS 170 Ca -0.02 -0.12 -0.01 0.00 -2.20 0.00 0.00 60.37 58.02 1d8d h HIS 170 Cb 1.26 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 29.87 1d8d h HIS 170 CO 0.07 0.91 0.27 1.25 -1.30 0.00 0.00 177.93 179.13 1d8d h HIS 171 N 1.04 0.71 -0.87 5.26 -0.00 -0.97 -1.46 115.15 118.85 1d8d h HIS 171 Ca 0.22 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.56 1d8d h HIS 171 Cb 0.34 -0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 27.48 1d8d h HIS 171 CO 0.03 0.54 0.50 -0.09 -0.00 0.00 0.00 177.93 178.90 1d8d h ARG 172 N 0.69 1.21 -0.33 5.26 2.43 -1.02 -1.55 114.38 121.06 1d8d h ARG 172 Ca 0.18 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1d8d h ARG 172 Cb 0.06 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 1d8d h ARG 172 CO -0.03 0.87 0.19 -0.09 -1.51 0.00 0.00 179.97 179.40 1d8d h ARG 173 N 1.22 0.45 -0.87 0.20 2.43 -0.81 -0.88 114.38 116.11 1d8d h ARG 173 Ca 0.31 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1d8d h ARG 173 Cb -0.00 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1d8d h ARG 173 CO -0.05 0.35 0.58 0.28 -1.51 0.00 0.00 179.97 179.62 1d8d h VAL 174 N 0.42 1.21 -0.24 0.20 2.07 -0.86 -0.75 116.25 118.30 1d8d h VAL 174 Ca 0.12 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1d8d h VAL 174 Cb 0.02 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 1d8d h VAL 174 CO -0.02 0.21 0.13 -0.07 0.02 0.00 0.00 177.57 177.84 1d8d h LEU 175 N 1.17 0.30 -0.92 2.57 3.38 -0.84 0.76 115.31 121.73 1d8d h LEU 175 Ca 0.33 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.21 1d8d h LEU 175 Cb -0.11 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 1d8d h LEU 175 CO -0.08 0.31 0.61 0.58 0.09 0.00 0.00 178.44 179.95 1d8d h VAL 176 N 0.27 1.24 -0.42 1.22 2.07 -0.83 -0.23 116.25 119.56 1d8d h VAL 176 Ca 0.08 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1d8d h VAL 176 Cb 0.08 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.71 1d8d h VAL 176 CO -0.01 0.23 0.11 -0.33 0.02 0.00 0.00 177.57 177.58 1d8d h GLU 177 N 1.24 0.67 -0.35 1.57 5.08 -0.76 0.42 114.58 122.45 1d8d h GLU 177 Ca 0.34 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1d8d h GLU 177 Cb -0.14 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 1d8d h GLU 177 CO -0.07 0.68 0.18 -1.49 -1.00 0.00 0.00 179.01 177.31 1d8d h TRP 178 N 0.54 0.50 0.00 4.33 6.55 -0.43 -2.98 115.95 124.47 1d8d h TRP 178 Ca 0.13 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.95 1d8d h TRP 178 Cb 0.31 -0.16 0.00 0.00 -0.86 0.00 0.00 29.16 28.45 1d8d h TRP 178 CO 0.02 0.42 -0.03 -0.07 -1.05 0.00 0.00 178.44 177.73 1d8d h LEU 179 N 0.44 0.00 -1.11 -4.49 3.38 -0.96 -3.47 115.31 109.10 1d8d h LEU 179 Ca 0.12 -0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.61 1d8d h LEU 179 Cb 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1d8d h LEU 179 CO -0.02 0.00 -0.78 0.29 0.09 0.00 0.00 178.44 178.03 1d8d n LYS 180 N -2.64 -5.16 -3.73 1.13 5.02 0.15 -4.96 118.16 107.95 1d8d n LYS 180 Ca 0.05 0.57 -0.27 0.00 -2.02 0.00 0.00 58.31 56.63 1d8d n LYS 180 Cb 0.48 -5.38 -0.17 0.00 -0.02 0.00 0.00 35.03 29.94 1d8d n LYS 180 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1d8d s ASP 181 N -3.46 2.84 0.00 4.39 2.15 -1.11 -4.99 116.67 116.49 1d8d s ASP 181 Ca 0.58 -0.79 0.21 0.00 0.43 0.00 0.00 52.55 52.98 1d8d s ASP 181 Cb -0.29 -0.58 0.50 0.00 -0.30 0.00 0.00 42.92 42.24 1d8d s ASP 181 CO 0.84 -0.30 1.42 -0.81 -0.17 0.00 0.00 175.17 176.15 1d8d n PRO 182 N 5.06 2.58 0.17 4.34 -0.04 -1.26 -4.66 135.00 141.19 1d8d n PRO 182 Ca -0.09 -2.39 0.18 0.00 -0.04 0.00 0.00 63.50 61.16 1d8d n PRO 182 Cb 0.47 -1.50 0.80 0.00 -0.04 0.00 0.00 33.50 33.24 1d8d n PRO 182 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1d8d h SER 183 N 3.99 0.00 0.08 3.54 4.64 -2.00 -1.53 113.55 122.27 1d8d h SER 183 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d8d h SER 183 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1d8d h SER 183 CO 0.00 0.00 -1.06 0.00 -0.87 0.00 0.00 176.83 174.90 1d8d n GLN 184 N -3.85 0.10 0.40 4.77 6.02 -1.26 -4.74 117.38 118.80 1d8d n GLN 184 Ca 0.03 -0.02 -0.19 0.00 -0.01 0.00 0.00 57.00 56.80 1d8d n GLN 184 Cb 0.38 -1.51 -0.10 0.00 1.02 0.00 0.00 30.24 30.04 1d8d n GLN 184 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1d8d h GLU 185 N 0.00 -1.10 -0.83 -1.09 4.39 -1.61 -1.42 114.58 112.92 1d8d h GLU 185 Ca 0.00 0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.79 1d8d h GLU 185 Cb 0.57 0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 29.43 1d8d h GLU 185 CO 0.00 -0.74 0.55 -0.07 -1.16 0.00 0.00 179.01 177.60 1d8d h LEU 186 N -1.14 0.95 -0.25 1.33 3.38 -1.85 0.35 115.31 118.07 1d8d h LEU 186 Ca -0.09 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.68 1d8d h LEU 186 Cb 0.93 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1d8d h LEU 186 CO 0.07 0.69 -0.52 -0.08 0.09 0.00 0.00 178.44 178.69 1d8d h GLU 187 N 1.12 0.79 0.40 1.13 4.81 -1.87 -0.50 114.58 120.45 1d8d h GLU 187 Ca 0.31 -0.52 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1d8d h GLU 187 Cb -0.12 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1d8d h GLU 187 CO -0.07 1.14 -0.19 0.35 -0.73 0.00 0.00 179.01 179.51 1d8d h PHE 188 N 0.53 -0.49 -0.75 0.92 3.57 -0.72 -2.01 116.94 118.00 1d8d h PHE 188 Ca 0.01 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1d8d h PHE 188 Cb 1.13 0.16 -0.07 0.00 2.79 0.00 0.00 35.95 39.96 1d8d h PHE 188 CO 0.08 -0.27 0.41 0.82 -2.23 0.00 0.00 178.31 177.12 1d8d h ILE 189 N -0.60 0.92 -0.71 1.41 2.04 -0.96 -0.52 117.51 119.09 1d8d h ILE 189 Ca -0.05 -0.24 0.07 0.00 1.00 0.00 0.00 64.86 65.63 1d8d h ILE 189 Cb 0.45 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 1d8d h ILE 189 CO 0.09 0.13 0.47 0.00 0.00 0.00 0.00 178.15 178.84 1d8d h ALA 190 N 1.41 1.73 -0.41 1.87 0.00 -0.91 0.12 119.26 123.07 1d8d h ALA 190 Ca 0.35 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.12 1d8d h ALA 190 Cb 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1d8d h ALA 190 CO -0.23 0.16 -0.24 0.22 0.00 0.00 0.00 179.25 179.15 1d8d h ASP 191 N 0.73 0.87 -0.45 0.00 3.58 -0.34 -0.90 116.42 119.90 1d8d h ASP 191 Ca 0.31 -0.33 -0.10 0.00 0.42 0.00 0.00 57.03 57.33 1d8d h ASP 191 Cb 0.28 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1d8d h ASP 191 CO -0.10 1.07 -0.09 0.40 -2.88 0.00 0.00 179.24 177.64 1d8d h ILE 192 N 0.73 1.27 0.00 2.25 1.08 -0.71 -2.58 117.51 119.55 1d8d h ILE 192 Ca 0.09 -1.20 -0.00 0.00 -0.39 0.00 0.00 64.86 63.36 1d8d h ILE 192 Cb 0.79 1.12 -0.00 0.00 -3.07 0.00 0.00 36.82 35.65 1d8d h ILE 192 CO 0.06 0.41 -0.02 -0.07 -0.69 0.00 0.00 178.15 177.84 1d8d h LEU 193 N 0.70 0.00 -0.84 1.44 3.38 -0.67 -0.18 115.31 119.15 1d8d h LEU 193 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1d8d h LEU 193 Cb 0.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1d8d h LEU 193 CO 0.04 0.02 -0.09 -1.13 0.09 0.00 0.00 178.44 177.37 1d8d h ASN 194 N 0.00 0.00 0.15 -0.43 -0.73 -0.75 -1.95 115.58 111.87 1d8d h ASN 194 Ca -0.00 0.00 -0.35 0.00 1.87 0.00 0.00 56.30 57.82 1d8d h ASN 194 Cb 0.41 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.94 1d8d h ASN 194 CO 0.00 0.09 -2.16 0.00 -0.37 0.00 0.00 177.43 174.99 1d8d n GLN 195 N -3.17 0.68 -3.47 6.67 6.02 -0.19 -4.78 117.38 119.14 1d8d n GLN 195 Ca 0.02 0.16 -0.25 0.00 -0.01 0.00 0.00 57.00 56.92 1d8d n GLN 195 Cb 0.43 -1.63 -0.12 0.00 1.02 0.00 0.00 30.24 29.94 1d8d n GLN 195 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1d8d s ASP 196 N -6.20 2.73 0.00 1.08 3.68 -0.56 -5.01 116.67 112.40 1d8d s ASP 196 Ca -0.17 -1.26 0.09 0.00 2.13 0.00 0.00 52.55 53.34 1d8d s ASP 196 Cb 0.07 -0.03 0.42 0.00 -1.45 0.00 0.00 42.92 41.94 1d8d s ASP 196 CO 0.76 -0.40 1.21 0.00 0.13 0.00 0.00 175.17 176.87 1d8d n ALA 197 N 5.05 1.52 -0.56 3.66 0.00 -0.74 -2.23 120.51 127.21 1d8d n ALA 197 Ca -0.01 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.44 1d8d n ALA 197 Cb 0.43 -1.14 0.10 0.00 0.00 0.00 0.00 19.45 18.83 1d8d n ALA 197 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d8d n LYS 198 N -1.37 2.26 -1.59 0.00 5.02 -1.26 -4.81 118.16 116.42 1d8d n LYS 198 Ca 0.03 -2.13 -0.43 0.00 -2.02 0.00 0.00 58.31 53.77 1d8d n LYS 198 Cb 0.08 -1.32 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 1d8d n LYS 198 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1d8d n ASN 199 N -0.80 3.14 -0.09 4.39 2.85 -0.95 -4.86 115.26 118.94 1d8d n ASN 199 Ca 0.10 0.14 -0.07 0.00 -0.11 0.00 0.00 54.58 54.64 1d8d n ASN 199 Cb 0.49 -1.55 0.01 0.00 1.24 0.00 0.00 39.78 39.97 1d8d n ASN 199 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 1d8d h TYR 200 N 15.46 0.14 -0.84 1.20 3.20 -1.94 -1.49 116.97 132.71 1d8d h TYR 200 Ca -0.39 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.49 1d8d h TYR 200 Cb 1.25 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.46 1d8d h TYR 200 CO 0.94 0.05 0.49 0.45 -1.64 0.00 0.00 178.16 178.45 1d8d h HIS 201 N 0.21 1.13 -0.15 -3.82 3.86 -1.89 -0.97 115.15 113.53 1d8d h HIS 201 Ca 0.15 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1d8d h HIS 201 Cb 0.14 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 1d8d h HIS 201 CO -0.16 0.77 0.08 0.00 0.86 0.00 0.00 177.93 179.48 1d8d h ALA 202 N 1.26 0.19 -0.70 2.45 0.00 -1.77 0.83 119.26 121.53 1d8d h ALA 202 Ca 0.30 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1d8d h ALA 202 Cb -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1d8d h ALA 202 CO -0.05 -0.28 0.27 -1.49 0.00 0.00 0.00 179.25 177.70 1d8d h TRP 203 N 0.13 1.05 -0.55 0.00 4.06 -1.01 -0.50 115.95 119.13 1d8d h TRP 203 Ca 0.05 -0.07 -0.11 0.00 2.06 0.00 0.00 58.89 60.82 1d8d h TRP 203 Cb 0.08 -0.32 -0.02 0.00 -1.00 0.00 0.00 29.16 27.90 1d8d h TRP 203 CO -0.04 0.80 -0.08 0.37 -3.56 0.00 0.00 178.44 175.94 1d8d h GLN 204 N 1.01 1.01 -0.49 0.49 4.15 -0.91 -0.61 115.11 119.76 1d8d h GLN 204 Ca 0.23 -0.35 -0.13 0.00 0.77 0.00 0.00 58.65 59.17 1d8d h GLN 204 Cb 0.21 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1d8d h GLN 204 CO -0.02 1.04 -0.21 1.25 -1.93 0.00 0.00 178.83 178.95 1d8d h HIS 205 N 0.91 1.14 -0.68 3.99 2.76 -0.56 -2.29 115.15 120.43 1d8d h HIS 205 Ca 0.15 -0.28 -0.01 0.00 -2.20 0.00 0.00 60.37 58.04 1d8d h HIS 205 Cb 0.63 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 29.29 1d8d h HIS 205 CO 0.04 1.10 0.39 -0.09 -1.30 0.00 0.00 177.93 178.08 1d8d h ARG 206 N 0.86 0.93 -0.69 5.26 2.43 -0.78 -0.28 114.38 122.10 1d8d h ARG 206 Ca 0.11 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1d8d h ARG 206 Cb 0.79 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 1d8d h ARG 206 CO 0.07 0.68 0.19 1.96 -1.51 0.00 0.00 179.97 181.35 1d8d h GLN 207 N 0.92 1.10 -0.07 0.20 4.20 -1.02 -1.41 115.11 119.03 1d8d h GLN 207 Ca 0.24 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1d8d h GLN 207 Cb -0.00 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 1d8d h GLN 207 CO -0.04 0.96 0.03 2.35 -0.67 0.00 0.00 178.83 181.46 1d8d h TRP 208 N 1.03 0.10 0.11 2.96 7.01 -0.87 -0.59 115.95 125.70 1d8d h TRP 208 Ca 0.22 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.22 1d8d h TRP 208 Cb 0.34 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.35 1d8d h TRP 208 CO 0.03 0.20 -0.16 0.28 -2.79 0.00 0.00 178.44 175.99 1d8d h VAL 209 N -0.02 0.63 -0.45 2.65 2.07 -0.92 0.39 116.25 120.60 1d8d h VAL 209 Ca 0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1d8d h VAL 209 Cb 0.13 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1d8d h VAL 209 CO -0.00 0.00 0.21 0.40 0.02 0.00 0.00 177.57 178.20 1d8d h ILE 210 N -0.32 0.95 -0.09 4.57 2.04 -1.20 -1.24 117.51 122.22 1d8d h ILE 210 Ca 0.02 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1d8d h ILE 210 Cb 0.33 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1d8d h ILE 210 CO -0.08 0.08 -0.11 -0.61 0.00 0.00 0.00 178.15 177.43 1d8d h GLN 211 N 0.42 0.23 -0.21 2.37 4.15 -0.96 0.24 115.11 121.35 1d8d h GLN 211 Ca 0.20 -0.13 -0.08 0.00 0.77 0.00 0.00 58.65 59.41 1d8d h GLN 211 Cb 0.12 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1d8d h GLN 211 CO -0.15 0.68 -0.20 0.93 -1.93 0.00 0.00 178.83 178.16 1d8d h GLU 212 N -0.21 0.37 -0.36 1.69 4.39 -0.86 -3.06 114.58 116.54 1d8d h GLU 212 Ca 0.01 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1d8d h GLU 212 Cb 0.65 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1d8d h GLU 212 CO 0.03 0.56 0.00 1.19 -1.16 0.00 0.00 179.01 179.63 1d8d n PHE 213 N -4.18 0.47 -3.67 4.33 3.01 -0.48 -5.00 117.46 111.95 1d8d n PHE 213 Ca -0.00 -0.34 -0.26 0.00 1.01 0.00 0.00 57.45 57.86 1d8d n PHE 213 Cb 0.35 -0.01 0.04 0.00 -0.01 0.00 0.00 39.48 39.84 1d8d n PHE 213 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1d8d n ARG 214 N 0.98 -2.71 -2.15 -1.08 1.74 -0.12 -4.91 116.66 108.40 1d8d n ARG 214 Ca 0.15 0.55 -0.37 0.00 -0.77 0.00 0.00 57.85 57.41 1d8d n ARG 214 Cb 0.48 -4.71 0.03 0.00 -1.02 0.00 0.00 32.46 27.24 1d8d n ARG 214 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1d8d n LEU 215 N -4.12 6.80 0.10 0.55 4.77 -0.12 -4.75 117.00 120.24 1d8d n LEU 215 Ca -0.18 -5.01 -0.03 0.00 -0.03 0.00 0.00 56.01 50.75 1d8d n LEU 215 Cb 0.63 -0.93 0.04 0.00 -2.33 0.00 0.00 43.42 40.83 1d8d n LEU 215 CO 0.67 1.92 0.34 -0.50 -1.33 0.00 0.00 177.39 178.49 1d8d h TRP 216 N 3.04 0.00 -0.93 -1.77 4.06 -1.91 -3.41 115.95 115.03 1d8d h TRP 216 Ca 0.49 0.00 0.26 0.00 2.06 0.00 0.00 58.89 61.70 1d8d h TRP 216 Cb 0.26 0.00 -0.17 0.00 -1.00 0.00 0.00 29.16 28.25 1d8d h TRP 216 CO 1.11 0.78 0.03 -0.25 -3.56 0.00 0.00 178.44 176.54 1d8d n ASP 217 N -3.55 -0.10 -0.59 -3.49 9.92 -1.26 -2.43 116.55 115.05 1d8d n ASP 217 Ca -0.00 1.59 0.06 0.00 -0.53 0.00 0.00 54.79 55.90 1d8d n ASP 217 Cb 0.77 -0.58 0.12 0.00 -0.64 0.00 0.00 41.12 40.78 1d8d n ASP 217 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1d8d n ASN 218 N -5.38 2.60 -0.18 -2.24 3.02 -1.26 -4.75 115.26 107.08 1d8d n ASN 218 Ca 0.22 -1.81 -0.10 0.00 -0.03 0.00 0.00 54.58 52.86 1d8d n ASN 218 Cb 0.73 -0.15 0.01 0.00 -0.61 0.00 0.00 39.78 39.76 1d8d n ASN 218 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1d8d h GLU 219 N 2.16 1.03 -0.44 3.52 4.57 -1.73 -1.91 114.58 121.79 1d8d h GLU 219 Ca 0.00 -0.39 -0.05 0.00 -1.18 0.00 0.00 59.36 57.74 1d8d h GLU 219 Cb 0.65 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 1d8d h GLU 219 CO 0.00 1.08 0.08 1.25 -1.18 0.00 0.00 179.01 180.24 1d8d h LEU 220 N 0.91 0.62 -0.65 1.64 5.85 -1.85 0.19 115.31 122.01 1d8d h LEU 220 Ca 0.14 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1d8d h LEU 220 Cb 0.71 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1d8d h LEU 220 CO 0.05 0.64 0.22 -0.61 -0.34 0.00 0.00 178.44 178.40 1d8d h GLN 221 N 0.64 1.01 -0.38 1.25 4.15 -1.83 -0.18 115.11 119.77 1d8d h GLN 221 Ca 0.14 -0.21 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 1d8d h GLN 221 Cb 0.29 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1d8d h GLN 221 CO 0.00 0.87 0.12 -0.92 -1.93 0.00 0.00 178.83 176.98 1d8d h TYR 222 N 0.94 0.61 -0.73 3.99 3.20 -0.31 -2.15 116.97 122.51 1d8d h TYR 222 Ca 0.21 -0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.07 1d8d h TYR 222 Cb 0.28 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 1d8d h TYR 222 CO 0.02 0.58 0.44 0.28 -1.64 0.00 0.00 178.16 177.84 1d8d h VAL 223 N 0.46 1.04 -0.74 1.81 2.07 -0.35 -1.90 116.25 118.64 1d8d h VAL 223 Ca 0.12 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1d8d h VAL 223 Cb 0.25 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1d8d h VAL 223 CO -0.00 0.15 0.30 0.44 0.02 0.00 0.00 177.57 178.48 1d8d h ASP 224 N 0.84 1.02 -0.22 0.57 3.32 -0.78 -0.45 116.42 120.72 1d8d h ASP 224 Ca 0.31 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1d8d h ASP 224 Cb 0.11 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1d8d h ASP 224 CO -0.15 0.91 0.14 -0.61 -1.72 0.00 0.00 179.24 177.81 1d8d h GLN 225 N 1.07 0.28 -0.25 3.56 4.15 -0.79 -1.68 115.11 121.44 1d8d h GLN 225 Ca 0.25 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.53 1d8d h GLN 225 Cb 0.20 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1d8d h GLN 225 CO -0.02 0.19 -0.35 -0.07 -1.93 0.00 0.00 178.83 176.64 1d8d h LEU 226 N 0.29 0.57 -1.50 -2.39 3.38 -1.06 -2.05 115.31 112.55 1d8d h LEU 226 Ca 0.08 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1d8d h LEU 226 Cb -0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1d8d h LEU 226 CO -0.02 0.88 -0.25 -0.07 0.09 0.00 0.00 178.44 179.06 1d8d h LEU 227 N 0.46 0.00 -0.12 1.67 3.38 -0.89 0.53 115.31 120.35 1d8d h LEU 227 Ca 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1d8d h LEU 227 Cb 0.83 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1d8d h LEU 227 CO 0.07 0.25 -0.07 0.11 0.09 0.00 0.00 178.44 178.89 1d8d h LYS 228 N 0.00 0.25 -0.56 1.13 1.79 -0.82 -1.32 116.57 117.05 1d8d h LYS 228 Ca -0.00 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 58.33 1d8d h LYS 228 Cb 0.53 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.15 1d8d h LYS 228 CO 0.03 0.62 0.27 0.93 -1.08 0.00 0.00 179.45 180.22 1d8d h GLU 229 N -0.11 0.80 -1.64 3.15 5.08 -0.85 -3.40 114.58 117.60 1d8d h GLU 229 Ca 0.02 -0.12 -0.21 0.00 -1.00 0.00 0.00 59.36 58.06 1d8d h GLU 229 Cb 0.55 -0.15 -0.27 0.00 0.50 0.00 0.00 28.75 29.38 1d8d h GLU 229 CO 0.02 0.65 -0.56 0.34 -1.00 0.00 0.00 179.01 178.46 1d8d s ASP 230 N -5.94 0.24 0.00 1.42 -1.08 0.13 -5.00 116.67 106.44 1d8d s ASP 230 Ca -0.13 -0.73 0.09 0.00 -0.52 0.00 0.00 52.55 51.25 1d8d s ASP 230 Cb 0.12 1.12 0.39 0.00 -1.46 0.00 0.00 42.92 43.09 1d8d s ASP 230 CO 0.77 -0.30 1.26 0.55 0.52 0.00 0.00 175.17 177.97 1d8d n VAL 231 N 4.93 1.30 1.25 1.11 3.14 -0.50 -1.44 118.33 128.13 1d8d n VAL 231 Ca 0.05 0.32 0.13 0.00 -2.96 0.00 0.00 64.34 61.88 1d8d n VAL 231 Cb 0.50 -1.17 0.33 0.00 -1.06 0.00 0.00 33.84 32.43 1d8d n VAL 231 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1d8d n ARG 232 N -1.46 1.97 -2.23 1.45 1.74 -1.26 -4.78 116.66 112.08 1d8d n ARG 232 Ca 0.02 -1.41 -0.40 0.00 -0.77 0.00 0.00 57.85 55.30 1d8d n ARG 232 Cb 0.10 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 1d8d n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1d8d s ASN 233 N -1.97 5.62 0.49 0.55 3.84 -0.52 -4.85 114.94 118.10 1d8d s ASN 233 Ca 0.34 0.09 0.16 0.00 0.21 0.00 0.00 52.86 53.66 1d8d s ASN 233 Cb 0.21 -2.54 1.18 0.00 -0.55 0.00 0.00 41.25 39.54 1d8d s ASN 233 CO 0.32 -2.15 2.08 -1.13 -2.79 0.00 0.00 177.10 173.43 1d8d h ASN 234 N 13.06 0.00 -0.24 -4.21 -1.24 -1.90 -1.63 115.58 119.44 1d8d h ASN 234 Ca -0.27 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.69 1d8d h ASN 234 Cb 1.12 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.15 1d8d h ASN 234 CO 1.23 0.09 -0.02 0.28 -1.29 0.00 0.00 177.43 177.73 1d8d h SER 235 N 0.00 0.52 0.21 1.15 0.02 -1.89 -0.95 113.55 112.62 1d8d h SER 235 Ca -0.00 -0.11 -0.19 0.00 -0.84 0.00 0.00 61.79 60.65 1d8d h SER 235 Cb 0.16 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1d8d h SER 235 CO 0.01 0.61 -0.73 0.58 -1.14 0.00 0.00 176.83 176.15 1d8d h VAL 236 N 0.53 1.37 -0.29 2.27 2.07 -1.61 -1.11 116.25 119.47 1d8d h VAL 236 Ca 0.11 -2.12 -0.11 0.00 0.82 0.00 0.00 66.70 65.40 1d8d h VAL 236 Cb 0.37 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1d8d h VAL 236 CO 0.01 0.64 -0.29 -0.50 0.02 0.00 0.00 177.57 177.45 1d8d h TRP 237 N 0.31 0.68 -0.57 1.57 4.06 -1.24 0.10 115.95 120.85 1d8d h TRP 237 Ca -0.03 -0.17 -0.11 0.00 2.06 0.00 0.00 58.89 60.65 1d8d h TRP 237 Cb 1.31 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 29.30 1d8d h TRP 237 CO 0.05 0.82 -0.06 -0.97 -3.56 0.00 0.00 178.44 174.72 1d8d h ASN 238 N 0.51 1.04 -0.27 -3.49 -1.24 -1.00 -1.86 115.58 109.28 1d8d h ASN 238 Ca 0.06 -0.33 -0.09 0.00 0.71 0.00 0.00 56.30 56.65 1d8d h ASN 238 Cb 0.77 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.52 1d8d h ASN 238 CO 0.06 1.13 -0.14 -0.61 -1.29 0.00 0.00 177.43 176.58 1d8d h GLN 239 N 0.94 0.69 -0.36 6.67 5.75 -0.74 -0.22 115.11 127.84 1d8d h GLN 239 Ca 0.15 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1d8d h GLN 239 Cb 0.63 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.10 1d8d h GLN 239 CO 0.04 0.80 0.24 -0.09 -2.65 0.00 0.00 178.83 177.17 1d8d h ARG 240 N 0.62 0.47 -0.62 1.69 2.43 -0.59 0.42 114.38 118.80 1d8d h ARG 240 Ca 0.10 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 1d8d h ARG 240 Cb 0.60 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 1d8d h ARG 240 CO 0.04 0.31 0.12 1.25 -1.51 0.00 0.00 179.97 180.19 1d8d h HIS 241 N 0.49 1.04 -0.10 2.20 2.76 -0.87 -2.01 115.15 118.66 1d8d h HIS 241 Ca 0.13 -0.12 -0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1d8d h HIS 241 Cb -0.05 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 28.61 1d8d h HIS 241 CO -0.05 0.87 0.06 0.35 -1.30 0.00 0.00 177.93 177.86 1d8d h PHE 242 N 0.94 0.13 0.26 5.26 3.57 -0.33 -0.81 116.94 125.96 1d8d h PHE 242 Ca 0.20 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1d8d h PHE 242 Cb 0.38 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1d8d h PHE 242 CO 0.03 0.13 -0.12 0.28 -2.23 0.00 0.00 178.31 176.40 1d8d h VAL 243 N 0.09 0.76 -0.49 1.41 2.07 -0.73 -2.76 116.25 116.59 1d8d h VAL 243 Ca 0.04 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1d8d h VAL 243 Cb 0.04 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1d8d h VAL 243 CO -0.01 0.01 0.21 0.40 0.02 0.00 0.00 177.57 178.20 1d8d h ILE 244 N -0.36 1.20 -0.86 4.57 2.04 -1.35 -2.12 117.51 120.64 1d8d h ILE 244 Ca -0.04 -0.61 0.07 0.00 1.00 0.00 0.00 64.86 65.29 1d8d h ILE 244 Cb 0.27 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 1d8d h ILE 244 CO 0.06 0.23 0.56 0.28 0.00 0.00 0.00 178.15 179.28 1d8d h SER 245 N 0.65 0.82 0.08 1.72 0.02 -1.11 0.15 113.55 115.88 1d8d h SER 245 Ca 0.17 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1d8d h SER 245 Cb 0.16 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1d8d h SER 245 CO -0.02 0.52 -0.18 0.59 -1.14 0.00 0.00 176.83 176.61 1d8d n ASN 246 N -4.49 1.57 0.00 3.07 3.02 -1.05 -4.11 115.26 113.27 1d8d n ASN 246 Ca 0.13 -1.32 0.00 0.00 -0.03 0.00 0.00 54.58 53.36 1d8d n ASN 246 Cb 0.23 0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 1d8d n ASN 246 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1d8d n THR 247 N -0.05 0.00 0.07 3.41 -2.24 -0.82 -4.92 114.28 109.74 1d8d n THR 247 Ca 0.14 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.82 1d8d n THR 247 Cb 0.40 -0.34 -0.13 0.00 -2.10 0.00 0.00 70.33 68.16 1d8d n THR 247 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1d8d h THR 248 N 0.00 1.61 0.00 4.28 1.35 -1.78 -3.51 112.91 114.86 1d8d h THR 248 Ca 0.00 -3.27 0.00 0.00 -0.55 0.00 0.00 66.41 62.59 1d8d h THR 248 Cb 0.00 2.87 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 1d8d h THR 248 CO 0.00 0.93 0.00 0.61 -0.25 0.00 0.00 175.52 176.81 1d8d n GLY 249 N 1.43 -0.70 0.54 5.82 0.00 0.47 -4.64 105.19 108.11 1d8d n GLY 249 Ca -0.04 -1.69 0.11 0.00 0.00 0.00 0.00 46.02 44.40 1d8d n GLY 249 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1d8d n TYR 250 N -0.78 0.00 0.11 1.61 4.02 -1.26 -4.41 117.16 116.44 1d8d n TYR 250 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.86 1d8d n TYR 250 Cb 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 39.34 39.45 1d8d n TYR 250 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1d8d h SER 251 N 2.64 0.13 -2.09 7.72 0.02 -1.99 -3.37 113.55 116.61 1d8d h SER 251 Ca 0.00 -0.08 -0.58 0.00 -0.84 0.00 0.00 61.79 60.29 1d8d h SER 251 Cb 0.76 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 1d8d h SER 251 CO 0.00 0.73 1.46 -0.62 -1.14 0.00 0.00 176.83 177.27 1d8d s ASP 252 N -6.87 5.48 0.36 3.07 2.15 -1.26 -4.85 116.67 114.76 1d8d s ASP 252 Ca -0.02 1.76 0.12 0.00 0.43 0.00 0.00 52.55 54.84 1d8d s ASP 252 Cb 0.12 -2.51 0.92 0.00 -0.30 0.00 0.00 42.92 41.15 1d8d s ASP 252 CO 0.78 -1.96 1.82 0.03 -0.17 0.00 0.00 175.17 175.67 1d8d h ARG 253 N 14.89 0.57 -0.49 4.34 3.08 -1.96 0.39 114.38 135.19 1d8d h ARG 253 Ca -0.39 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.55 1d8d h ARG 253 Cb 1.23 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 1d8d h ARG 253 CO 0.98 0.38 -0.01 0.00 -1.07 0.00 0.00 179.97 180.24 1d8d h ALA 254 N 1.62 1.06 0.21 0.04 0.00 -1.95 -1.40 119.26 118.83 1d8d h ALA 254 Ca 0.52 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1d8d h ALA 254 Cb 1.04 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1d8d h ALA 254 CO -0.27 0.59 -0.10 0.28 0.00 0.00 0.00 179.25 179.75 1d8d h VAL 255 N 0.77 0.82 -0.59 0.00 2.07 -1.33 -2.18 116.25 115.82 1d8d h VAL 255 Ca 0.15 -0.90 0.11 0.00 0.82 0.00 0.00 66.70 66.88 1d8d h VAL 255 Cb 0.48 1.30 -0.09 0.00 -1.52 0.00 0.00 31.29 31.46 1d8d h VAL 255 CO 0.02 0.18 0.12 0.25 0.02 0.00 0.00 177.57 178.16 1d8d h LEU 256 N -0.78 -0.01 -0.15 2.57 5.85 -1.24 -0.33 115.31 121.22 1d8d h LEU 256 Ca -0.03 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1d8d h LEU 256 Cb 0.51 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1d8d h LEU 256 CO 0.05 0.00 -0.08 -0.08 -0.34 0.00 0.00 178.44 177.99 1d8d h GLU 257 N 0.25 -0.06 -0.77 1.25 4.57 -1.28 -1.02 114.58 117.52 1d8d h GLU 257 Ca 0.31 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.53 1d8d h GLU 257 Cb 0.46 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.01 1d8d h GLU 257 CO -0.40 -0.04 0.48 -0.09 -1.18 0.00 0.00 179.01 177.77 1d8d h ARG 258 N -0.07 0.88 -0.42 1.92 2.43 -0.67 -0.74 114.38 117.72 1d8d h ARG 258 Ca 0.08 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1d8d h ARG 258 Cb 0.19 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1d8d h ARG 258 CO -0.19 0.58 0.19 0.93 -1.51 0.00 0.00 179.97 179.98 1d8d h GLU 259 N 0.91 0.61 -0.52 0.20 4.39 -0.51 -1.09 114.58 118.58 1d8d h GLU 259 Ca 0.32 -0.10 -0.11 0.00 0.34 0.00 0.00 59.36 59.81 1d8d h GLU 259 Cb 0.07 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1d8d h GLU 259 CO -0.13 0.54 -0.10 0.28 -1.16 0.00 0.00 179.01 178.44 1d8d h VAL 260 N 0.54 1.27 -0.14 3.13 2.07 -0.81 -0.20 116.25 122.11 1d8d h VAL 260 Ca 0.14 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.44 1d8d h VAL 260 Cb 0.14 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1d8d h VAL 260 CO -0.02 0.44 -0.00 1.56 0.02 0.00 0.00 177.57 179.57 1d8d h GLN 261 N 0.84 0.04 -0.08 1.57 1.08 -0.94 0.29 115.11 117.92 1d8d h GLN 261 Ca 0.13 -0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.35 1d8d h GLN 261 Cb 0.66 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.06 1d8d h GLN 261 CO 0.05 0.03 -0.04 -0.92 -0.95 0.00 0.00 178.83 177.00 1d8d h TYR 262 N 0.05 -0.08 -0.36 2.96 3.20 -1.02 -0.42 116.97 121.29 1d8d h TYR 262 Ca 0.07 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1d8d h TYR 262 Cb 0.08 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1d8d h TYR 262 CO -0.15 -0.06 0.20 1.15 -1.64 0.00 0.00 178.16 177.65 1d8d h THR 263 N -0.03 1.14 -0.48 1.81 2.02 -0.69 -0.53 112.91 116.16 1d8d h THR 263 Ca 0.05 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 1d8d h THR 263 Cb 0.10 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1d8d h THR 263 CO -0.10 0.15 0.14 -0.07 0.37 0.00 0.00 175.52 176.01 1d8d h LEU 264 N 0.45 0.65 -0.82 2.58 3.38 -0.82 0.17 115.31 120.90 1d8d h LEU 264 Ca 0.13 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1d8d h LEU 264 Cb 0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1d8d h LEU 264 CO -0.02 0.62 0.06 -0.08 0.09 0.00 0.00 178.44 179.11 1d8d h GLU 265 N 0.69 0.94 -0.17 1.13 4.57 -0.49 0.08 114.58 121.33 1d8d h GLU 265 Ca 0.16 -0.25 -0.18 0.00 -1.18 0.00 0.00 59.36 57.91 1d8d h GLU 265 Cb 0.22 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1d8d h GLU 265 CO -0.01 0.90 -0.62 0.52 -1.18 0.00 0.00 179.01 178.62 1d8d h MET 266 N 0.88 0.60 -0.75 1.92 2.86 -0.04 -2.32 114.93 118.08 1d8d h MET 266 Ca 0.17 -0.42 -0.03 0.00 -2.06 0.00 0.00 59.70 57.37 1d8d h MET 266 Cb 0.44 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 1d8d h MET 266 CO 0.02 1.04 0.37 0.82 1.06 0.00 0.00 176.91 180.21 1d8d h ILE 267 N 0.44 1.24 -0.75 -1.22 2.04 -0.30 -0.81 117.51 118.16 1d8d h ILE 267 Ca -0.01 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 1d8d h ILE 267 Cb 1.20 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1d8d h ILE 267 CO 0.12 0.28 0.31 0.11 0.00 0.00 0.00 178.15 178.98 1d8d h LYS 268 N 1.06 1.10 -0.26 2.37 1.57 -0.81 0.61 116.57 122.22 1d8d h LYS 268 Ca 0.26 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 1d8d h LYS 268 Cb 0.11 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1d8d h LYS 268 CO -0.03 0.89 -0.34 -0.07 -0.57 0.00 0.00 179.45 179.33 1d8d h LEU 269 N 1.07 0.57 -6.02 2.94 4.07 -0.93 -3.37 115.31 113.64 1d8d h LEU 269 Ca 0.25 -0.23 -0.53 0.00 0.08 0.00 0.00 57.88 57.45 1d8d h LEU 269 Cb 0.19 -0.16 -0.36 0.00 1.08 0.00 0.00 40.66 41.41 1d8d h LEU 269 CO -0.02 0.87 -0.99 0.52 -1.08 0.00 0.00 178.44 177.74 1d8d n VAL 270 N -4.06 -0.82 0.22 1.22 0.31 -0.36 -5.01 118.33 109.83 1d8d n VAL 270 Ca -0.01 -3.47 0.17 0.00 -0.01 0.00 0.00 64.34 61.02 1d8d n VAL 270 Cb 0.47 -1.46 0.70 0.00 -0.91 0.00 0.00 33.84 32.65 1d8d n VAL 270 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1d8d h PRO 271 N 4.66 0.00 -0.30 5.55 0.13 -1.05 -1.11 132.00 139.88 1d8d h PRO 271 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1d8d h PRO 271 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1d8d h PRO 271 CO 0.39 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 178.88 1d8d n HIS 272 N -3.17 0.38 -2.49 1.56 8.25 -1.26 -4.84 115.22 113.64 1d8d n HIS 272 Ca 0.03 -0.19 -0.42 0.00 -0.26 0.00 0.00 57.72 56.88 1d8d n HIS 272 Cb 0.58 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.67 1d8d n HIS 272 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1d8d s ASN 273 N -1.57 6.35 0.52 0.41 2.47 -0.42 -4.89 114.94 117.80 1d8d s ASN 273 Ca 0.36 0.28 0.22 0.00 0.42 0.00 0.00 52.86 54.15 1d8d s ASN 273 Cb 0.22 -2.55 1.39 0.00 -1.45 0.00 0.00 41.25 38.85 1d8d s ASN 273 CO 0.31 -1.53 2.11 -0.08 -3.72 0.00 0.00 177.10 174.19 1d8d h GLU 274 N 10.14 0.00 -0.67 0.43 4.81 -1.89 -3.18 114.58 124.22 1d8d h GLU 274 Ca -0.26 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.95 1d8d h GLU 274 Cb 1.07 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 1d8d h GLU 274 CO 1.17 0.09 0.34 0.77 -0.73 0.00 0.00 179.01 180.65 1d8d h SER 275 N 0.00 0.87 -0.61 1.04 0.02 -1.90 -0.73 113.55 112.24 1d8d h SER 275 Ca -0.00 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.80 1d8d h SER 275 Cb 0.20 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 1d8d h SER 275 CO 0.01 0.75 0.27 0.00 -1.14 0.00 0.00 176.83 176.72 1d8d h ALA 276 N 1.16 0.79 -0.59 3.77 0.00 -1.85 -0.12 119.26 122.42 1d8d h ALA 276 Ca 0.23 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1d8d h ALA 276 Cb 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1d8d h ALA 276 CO -0.03 0.38 0.27 -1.49 0.00 0.00 0.00 179.25 178.37 1d8d h TRP 277 N 0.84 0.87 -0.22 0.00 4.06 -1.58 -0.93 115.95 118.99 1d8d h TRP 277 Ca 0.21 -0.05 -0.09 0.00 2.06 0.00 0.00 58.89 61.01 1d8d h TRP 277 Cb 0.16 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.04 1d8d h TRP 277 CO 0.01 0.67 -0.27 -0.91 -3.56 0.00 0.00 178.44 174.38 1d8d h ASN 278 N 0.81 0.43 -0.11 -3.49 2.35 -0.77 -2.27 115.58 112.53 1d8d h ASN 278 Ca 0.20 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1d8d h ASN 278 Cb 0.15 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 1d8d h ASN 278 CO -0.02 0.69 -0.08 0.22 -1.65 0.00 0.00 177.43 176.59 1d8d h TYR 279 N 0.38 0.29 -0.53 1.19 3.20 -0.65 0.11 116.97 120.96 1d8d h TYR 279 Ca 0.05 -0.08 0.07 0.00 3.14 0.00 0.00 58.73 61.92 1d8d h TYR 279 Cb 0.67 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.81 1d8d h TYR 279 CO 0.02 0.62 0.21 1.25 -1.64 0.00 0.00 178.16 178.62 1d8d h LEU 280 N -0.12 0.23 -0.42 2.82 5.85 -1.09 0.08 115.31 122.66 1d8d h LEU 280 Ca 0.02 0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.65 1d8d h LEU 280 Cb 0.56 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1d8d h LEU 280 CO 0.02 0.16 -0.35 0.50 -0.34 0.00 0.00 178.44 178.42 1d8d h LYS 281 N 0.40 0.95 -0.90 1.25 3.64 -1.39 -2.99 116.57 117.53 1d8d h LYS 281 Ca 0.25 -0.48 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 1d8d h LYS 281 Cb 0.26 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1d8d h LYS 281 CO -0.24 1.14 0.51 0.78 -2.27 0.00 0.00 179.45 179.37 1d8d h GLY 282 N 0.80 1.32 1.78 5.01 0.00 0.14 0.36 103.07 112.49 1d8d h GLY 282 Ca 0.07 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1d8d h GLY 282 CO 0.09 0.56 -0.13 0.29 0.00 0.00 0.00 176.54 177.34 1d8d n ILE 283 N -4.36 0.24 -0.03 2.60 -5.35 -0.07 -4.15 119.36 108.24 1d8d n ILE 283 Ca 0.10 -0.13 -0.01 0.00 -0.27 0.00 0.00 62.75 62.44 1d8d n ILE 283 Cb 0.08 -0.39 -0.08 0.00 -1.74 0.00 0.00 39.64 37.51 1d8d n ILE 283 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1d8d n LEU 284 N -1.82 0.00 0.11 7.28 4.77 -1.06 -4.75 117.00 121.53 1d8d n LEU 284 Ca 0.06 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.09 1d8d n LEU 284 Cb 0.38 0.14 0.51 0.00 -2.33 0.00 0.00 43.42 42.12 1d8d n LEU 284 CO 0.30 0.14 1.11 0.06 -1.33 0.00 0.00 177.39 177.67 1d8d h GLN 285 N 0.00 0.30 -0.40 3.23 3.07 -1.09 -2.47 115.11 117.75 1d8d h GLN 285 Ca -0.15 -0.02 -0.14 0.00 0.09 0.00 0.00 58.65 58.43 1d8d h GLN 285 Cb 1.12 -0.07 -0.01 0.00 0.08 0.00 0.00 27.48 28.60 1d8d h GLN 285 CO 0.01 0.21 -0.30 -0.44 0.09 0.00 0.00 178.83 178.40 1d8d h ASP 286 N 0.31 0.91 1.20 0.06 3.32 -1.83 -2.76 116.42 117.63 1d8d h ASP 286 Ca 0.08 -0.37 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 1d8d h ASP 286 Cb -0.02 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1d8d h ASP 286 CO -0.02 1.14 -0.32 0.03 -1.72 0.00 0.00 179.24 178.35 1d8d h ARG 287 N 0.74 0.00 0.00 3.56 2.47 -1.85 -3.49 114.38 115.81 1d8d h ARG 287 Ca 0.08 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1d8d h ARG 287 Cb 0.86 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.18 1d8d h ARG 287 CO 0.08 0.32 0.00 0.41 0.56 0.00 0.00 179.97 181.33 1d8d n GLY 288 N 0.61 2.76 0.28 0.04 0.00 -0.94 -4.76 105.19 103.17 1d8d n GLY 288 Ca 0.01 -1.22 0.02 0.00 0.00 0.00 0.00 46.02 44.83 1d8d n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d8d h LEU 289 N 0.00 0.43 -1.31 0.99 3.38 -1.77 -2.12 115.31 114.91 1d8d h LEU 289 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1d8d h LEU 289 Cb 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1d8d h LEU 289 CO 0.00 0.44 0.00 0.77 0.09 0.00 0.00 178.44 179.74 1d8d h SER 290 N 0.46 0.00 0.54 -0.43 4.64 -1.87 -2.30 113.55 114.59 1d8d h SER 290 Ca 0.11 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1d8d h SER 290 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1d8d h SER 290 CO -0.00 0.00 -0.01 -0.09 -0.87 0.00 0.00 176.83 175.85 1d8d h ARG 291 N 0.00 0.00 -3.28 4.77 2.43 -1.68 -3.33 114.38 113.29 1d8d h ARG 291 Ca 0.00 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.50 1d8d h ARG 291 Cb 0.31 0.00 -0.38 0.00 -0.42 0.00 0.00 29.97 29.48 1d8d h ARG 291 CO 0.00 0.01 -0.32 0.71 -1.51 0.00 0.00 179.97 178.86 1d8d s TYR 292 N -3.92 3.68 0.46 2.20 1.51 -0.87 -4.96 117.35 115.46 1d8d s TYR 292 Ca -0.02 -3.10 0.21 0.00 -1.01 0.00 0.00 57.07 53.15 1d8d s TYR 292 Cb 0.11 -3.04 1.21 0.00 -0.11 0.00 0.00 41.96 40.13 1d8d s TYR 292 CO 0.49 -0.69 1.90 -1.00 -1.11 0.00 0.00 175.55 175.15 1d8d h PRO 293 N 5.97 0.25 0.00 -1.71 0.13 -1.82 -2.09 132.00 132.74 1d8d h PRO 293 Ca 0.12 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1d8d h PRO 293 Cb 0.82 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 1d8d h PRO 293 CO 0.78 0.17 -0.04 -0.91 -0.23 0.00 0.00 178.00 177.77 1d8d h ASN 294 N 0.26 0.00 0.11 1.44 2.35 -1.95 -3.32 115.58 114.47 1d8d h ASN 294 Ca 0.40 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 56.16 1d8d h ASN 294 Cb 1.17 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.52 1d8d h ASN 294 CO -0.10 0.04 -0.18 0.25 -1.65 0.00 0.00 177.43 175.79 1d8d h LEU 295 N 0.00 -0.49 0.05 1.61 5.85 -1.75 -1.20 115.31 119.38 1d8d h LEU 295 Ca -0.00 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1d8d h LEU 295 Cb 0.79 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 1d8d h LEU 295 CO 0.01 -0.26 -0.37 0.25 -0.34 0.00 0.00 178.44 177.73 1d8d h LEU 296 N -0.35 -1.09 -0.49 2.25 5.85 -1.74 0.12 115.31 119.85 1d8d h LEU 296 Ca 0.02 0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.97 1d8d h LEU 296 Cb 0.36 0.43 -0.08 0.00 0.37 0.00 0.00 40.66 41.74 1d8d h LEU 296 CO -0.09 -0.43 0.02 0.78 -0.34 0.00 0.00 178.44 178.38 1d8d h ASN 297 N -0.55 -0.16 -0.05 1.25 2.35 -1.69 -0.22 115.58 116.51 1d8d h ASN 297 Ca 0.04 0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1d8d h ASN 297 Cb 0.62 0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 1d8d h ASN 297 CO -0.26 -0.05 -0.10 1.56 -1.65 0.00 0.00 177.43 176.93 1d8d h GLN 298 N 0.14 0.33 -0.12 0.81 4.20 -0.45 -2.21 115.11 117.80 1d8d h GLN 298 Ca 0.25 -0.08 -0.16 0.00 0.06 0.00 0.00 58.65 58.72 1d8d h GLN 298 Cb 0.36 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.10 1d8d h GLN 298 CO -0.39 0.44 -0.53 -0.07 -0.67 0.00 0.00 178.83 177.62 1d8d h LEU 299 N 0.31 0.68 -1.76 1.46 3.38 0.43 -2.95 115.31 116.86 1d8d h LEU 299 Ca 0.06 -0.63 0.10 0.00 0.09 0.00 0.00 57.88 57.51 1d8d h LEU 299 Cb 0.38 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1d8d h LEU 299 CO 0.02 1.19 0.35 -0.07 0.09 0.00 0.00 178.44 180.02 1d8d h LEU 300 N 0.21 0.24 -1.67 1.67 3.38 -0.74 0.11 115.31 118.50 1d8d h LEU 300 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1d8d h LEU 300 Cb 1.16 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1d8d h LEU 300 CO 0.11 0.15 0.00 0.44 0.09 0.00 0.00 178.44 179.23 1d8d h ASP 301 N 0.27 0.00 0.83 -0.43 3.32 -1.23 -2.48 116.42 116.69 1d8d h ASP 301 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1d8d h ASP 301 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1d8d h ASP 301 CO -0.05 0.00 -0.73 -0.07 -1.72 0.00 0.00 179.24 176.67 1d8d h LEU 302 N 0.00 0.00 -0.89 1.55 3.38 -0.79 -3.39 115.31 115.17 1d8d h LEU 302 Ca 0.00 -0.21 0.24 0.00 0.09 0.00 0.00 57.88 58.01 1d8d h LEU 302 Cb 0.42 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.02 1d8d h LEU 302 CO 0.00 0.10 0.24 1.56 0.09 0.00 0.00 178.44 180.44 1d8d h GLN 303 N 0.00 0.19 0.00 1.13 1.08 -1.34 0.14 115.11 116.30 1d8d h GLN 303 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1d8d h GLN 303 Cb 0.78 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1d8d h GLN 303 CO 0.00 0.13 0.00 -2.30 -0.95 0.00 0.00 178.83 175.71 1d8d n PRO 304 N -5.24 0.00 -0.21 1.46 -0.02 -1.26 -3.33 135.00 126.40 1d8d n PRO 304 Ca 0.22 0.09 0.07 0.00 -2.02 0.00 0.00 63.50 61.87 1d8d n PRO 304 Cb 0.71 -0.94 0.20 0.00 -0.02 0.00 0.00 33.50 33.45 1d8d n PRO 304 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1d8d n SER 305 N -0.54 2.32 -1.15 2.55 3.41 -1.23 -4.25 113.62 114.74 1d8d n SER 305 Ca 0.00 -1.99 0.02 0.00 -0.26 0.00 0.00 58.87 56.64 1d8d n SER 305 Cb 0.00 -0.28 0.01 0.00 -0.26 0.00 0.00 64.21 63.68 1d8d n SER 305 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1d8d n HIS 306 N 0.77 0.00 -1.22 7.33 8.25 0.47 -5.08 115.22 125.73 1d8d n HIS 306 Ca 0.15 -0.34 -0.30 0.00 -0.26 0.00 0.00 57.72 56.96 1d8d n HIS 306 Cb 0.37 -0.06 0.11 0.00 1.12 0.00 0.00 29.99 31.53 1d8d n HIS 306 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1d8d s SER 307 N -1.58 4.00 -0.19 0.41 0.15 -1.17 -4.72 113.70 110.60 1d8d s SER 307 Ca 0.21 1.67 -0.35 0.00 0.70 0.00 0.00 55.95 58.18 1d8d s SER 307 Cb 0.24 -2.36 0.14 0.00 -1.71 0.00 0.00 66.02 62.33 1d8d s SER 307 CO -0.10 -2.33 1.25 -0.94 1.20 0.00 0.00 173.24 172.31 1d8d s SER 308 N -3.40 -0.11 0.41 5.45 1.04 -1.26 -4.88 113.70 110.95 1d8d s SER 308 Ca 0.62 -0.01 0.29 0.00 0.48 0.00 0.00 55.95 57.33 1d8d s SER 308 Cb -0.18 0.12 1.37 0.00 0.10 0.00 0.00 66.02 67.44 1d8d s SER 308 CO 0.56 -0.20 1.87 1.55 0.98 0.00 0.00 173.24 178.00 1d8d h PRO 309 N 2.00 0.00 -0.12 4.02 0.13 -1.95 -2.07 132.00 134.01 1d8d h PRO 309 Ca -0.10 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.95 1d8d h PRO 309 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1d8d h PRO 309 CO 0.23 0.00 -0.24 1.88 -0.23 0.00 0.00 178.00 179.64 1d8d h TYR 310 N 0.00 0.47 -0.39 1.56 0.99 -1.94 -0.65 116.97 117.01 1d8d h TYR 310 Ca 0.00 -0.17 -0.01 0.00 2.00 0.00 0.00 58.73 60.55 1d8d h TYR 310 Cb 0.23 -0.09 -0.02 0.00 1.00 0.00 0.00 36.73 37.85 1d8d h TYR 310 CO 0.00 0.85 0.20 1.25 -0.00 0.00 0.00 178.16 180.46 1d8d h LEU 311 N -0.05 0.49 -0.75 3.88 6.46 -1.74 -1.32 115.31 122.28 1d8d h LEU 311 Ca 0.00 -0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1d8d h LEU 311 Cb 0.83 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.59 1d8d h LEU 311 CO 0.05 0.46 0.46 0.40 -0.62 0.00 0.00 178.44 179.19 1d8d h ILE 312 N 0.49 1.21 -0.71 4.05 1.08 -1.42 -2.16 117.51 120.06 1d8d h ILE 312 Ca 0.13 -0.47 -0.07 0.00 -0.39 0.00 0.00 64.86 64.07 1d8d h ILE 312 Cb 0.09 0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 33.97 1d8d h ILE 312 CO -0.02 0.22 0.17 0.00 -0.69 0.00 0.00 178.15 177.83 1d8d h ALA 313 N 1.24 0.94 -0.46 1.87 0.00 -0.77 -2.68 119.26 119.40 1d8d h ALA 313 Ca 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1d8d h ALA 313 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1d8d h ALA 313 CO -0.05 0.67 0.22 0.35 0.00 0.00 0.00 179.25 180.44 1d8d h PHE 314 N 1.08 0.66 -0.72 0.00 3.57 -0.89 -1.84 116.94 118.81 1d8d h PHE 314 Ca 0.22 -0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.80 1d8d h PHE 314 Cb 0.38 -0.20 -0.08 0.00 2.79 0.00 0.00 35.95 38.84 1d8d h PHE 314 CO 0.03 0.53 0.32 -0.07 -2.23 0.00 0.00 178.31 176.89 1d8d h LEU 315 N 0.59 0.37 -1.08 0.59 3.38 -1.22 0.26 115.31 118.20 1d8d h LEU 315 Ca 0.16 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1d8d h LEU 315 Cb 0.12 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1d8d h LEU 315 CO -0.02 0.19 0.26 0.58 0.09 0.00 0.00 178.44 179.54 1d8d h VAL 316 N 0.52 1.22 -0.51 1.22 2.07 -1.08 -0.36 116.25 119.33 1d8d h VAL 316 Ca 0.37 -0.67 -0.11 0.00 0.82 0.00 0.00 66.70 67.11 1d8d h VAL 316 Cb 0.47 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1d8d h VAL 316 CO -0.32 0.27 -0.12 0.44 0.02 0.00 0.00 177.57 177.86 1d8d h ASP 317 N 0.90 0.96 -0.18 0.57 3.32 0.17 0.14 116.42 122.30 1d8d h ASP 317 Ca 0.21 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 1d8d h ASP 317 Cb 0.16 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1d8d h ASP 317 CO -0.02 1.08 0.03 0.40 -1.72 0.00 0.00 179.24 179.01 1d8d h ILE 318 N 0.85 1.22 -0.66 0.35 2.04 -0.31 -2.26 117.51 118.75 1d8d h ILE 318 Ca 0.13 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1d8d h ILE 318 Cb 0.67 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 1d8d h ILE 318 CO 0.05 0.22 0.39 1.88 0.00 0.00 0.00 178.15 180.69 1d8d h TYR 319 N 0.09 0.86 -0.57 1.37 0.99 -0.90 -0.65 116.97 118.17 1d8d h TYR 319 Ca 0.06 -0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.84 1d8d h TYR 319 Cb 0.31 -0.28 -0.05 0.00 1.00 0.00 0.00 36.73 37.70 1d8d h TYR 319 CO 0.02 0.59 0.28 1.49 -0.00 0.00 0.00 178.16 180.54 1d8d h GLU 320 N 0.89 0.52 -0.18 4.88 4.81 -0.59 -0.07 114.58 124.84 1d8d h GLU 320 Ca 0.23 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.25 1d8d h GLU 320 Cb -0.02 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 1d8d h GLU 320 CO -0.04 0.34 -0.63 0.22 -0.73 0.00 0.00 179.01 178.17 1d8d h ASP 321 N 0.53 0.74 -0.21 1.04 3.58 -1.03 -1.35 116.42 119.72 1d8d h ASP 321 Ca 0.26 -0.43 0.02 0.00 0.42 0.00 0.00 57.03 57.31 1d8d h ASP 321 Cb 0.19 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 1d8d h ASP 321 CO -0.19 1.18 0.06 0.24 -2.88 0.00 0.00 179.24 177.65 1d8d h MET 322 N 0.47 0.14 -0.05 0.28 2.86 -0.66 0.98 114.93 118.96 1d8d h MET 322 Ca -0.01 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1d8d h MET 322 Cb 1.21 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.83 1d8d h MET 322 CO 0.12 0.10 -0.16 -0.07 1.06 0.00 0.00 176.91 177.96 1d8d h LEU 323 N 0.15 0.07 -0.55 1.22 3.38 -0.93 -1.94 115.31 116.71 1d8d h LEU 323 Ca 0.09 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 1d8d h LEU 323 Cb 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1d8d h LEU 323 CO -0.11 0.24 -0.52 -0.08 0.09 0.00 0.00 178.44 178.07 1d8d h GLU 324 N 0.07 0.56 -1.67 1.13 4.57 -0.05 -3.20 114.58 116.00 1d8d h GLU 324 Ca 0.01 -0.34 -0.72 0.00 -1.18 0.00 0.00 59.36 57.14 1d8d h GLU 324 Cb 0.33 0.03 -0.30 0.00 -0.16 0.00 0.00 28.75 28.65 1d8d h GLU 324 CO 0.02 0.94 0.70 0.09 -1.18 0.00 0.00 179.01 179.58 1d8d n ASN 325 N -3.97 7.07 -1.40 1.04 3.02 0.22 -4.96 115.26 116.27 1d8d n ASN 325 Ca -0.03 -3.81 -0.01 0.00 -0.03 0.00 0.00 54.58 50.70 1d8d n ASN 325 Cb 0.58 -0.93 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 1d8d n ASN 325 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d8d n GLN 326 N -0.62 -0.06 -2.04 3.52 6.02 -1.11 -4.93 117.38 118.15 1d8d n GLN 326 Ca 0.53 0.04 -0.28 0.00 -0.01 0.00 0.00 57.00 57.28 1d8d n GLN 326 Cb 0.41 -0.07 0.15 0.00 1.02 0.00 0.00 30.24 31.76 1d8d n GLN 326 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d8d s ASP 328 N -4.80 6.26 -1.26 0.00 1.01 -1.26 -3.81 116.67 112.82 1d8d s ASP 328 Ca 0.70 1.93 -0.02 0.00 0.71 0.00 0.00 52.55 55.87 1d8d s ASP 328 Cb -0.06 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1d8d s ASP 328 CO 0.51 -0.84 0.96 0.59 0.21 0.00 0.00 175.17 176.60 1d8d n ASN 329 N -1.10 -2.53 -0.33 0.27 3.02 -1.26 -4.82 115.26 108.51 1d8d n ASN 329 Ca 0.09 -0.66 0.01 0.00 -0.03 0.00 0.00 54.58 53.99 1d8d n ASN 329 Cb 0.52 -4.84 0.06 0.00 -0.61 0.00 0.00 39.78 34.92 1d8d n ASN 329 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1d8d n LYS 330 N -4.30 -0.17 -0.12 3.52 3.00 -1.25 -1.32 118.16 117.53 1d8d n LYS 330 Ca -0.24 1.35 -0.11 0.00 -0.00 0.00 0.00 58.31 59.31 1d8d n LYS 330 Cb 0.65 -2.01 -0.03 0.00 0.00 0.00 0.00 35.03 33.65 1d8d n LYS 330 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1d8d h GLU 331 N 0.00 0.64 -0.94 1.64 4.81 -1.89 -2.13 114.58 116.71 1d8d h GLU 331 Ca 0.34 -0.23 0.08 0.00 -0.13 0.00 0.00 59.36 59.41 1d8d h GLU 331 Cb 0.56 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.83 1d8d h GLU 331 CO -0.88 0.80 0.59 0.22 -0.73 0.00 0.00 179.01 179.01 1d8d h ASP 332 N 0.42 0.91 -0.01 1.04 3.58 -1.56 -2.15 116.42 118.65 1d8d h ASP 332 Ca 0.09 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 1d8d h ASP 332 Cb 0.55 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.44 1d8d h ASP 332 CO 0.03 0.56 -0.00 0.40 -2.88 0.00 0.00 179.24 177.34 1d8d h ILE 333 N 1.03 1.30 -0.31 2.25 1.08 -1.30 -2.55 117.51 119.02 1d8d h ILE 333 Ca 0.43 -0.88 0.07 0.00 -0.39 0.00 0.00 64.86 64.09 1d8d h ILE 333 Cb 0.26 1.88 -0.08 0.00 -3.07 0.00 0.00 36.82 35.81 1d8d h ILE 333 CO -0.20 0.23 -0.22 0.25 -0.69 0.00 0.00 178.15 177.51 1d8d h LEU 334 N -0.35 -0.74 -1.15 1.44 6.46 -1.11 -0.87 115.31 118.99 1d8d h LEU 334 Ca 0.00 0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.89 1d8d h LEU 334 Cb 0.38 0.36 -0.03 0.00 -0.73 0.00 0.00 40.66 40.64 1d8d h LEU 334 CO 0.00 -0.26 0.36 0.78 -0.62 0.00 0.00 178.44 178.70 1d8d h ASN 335 N -0.20 0.85 -0.62 1.25 2.35 -1.41 0.94 115.58 118.74 1d8d h ASN 335 Ca 0.16 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1d8d h ASN 335 Cb 0.44 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1d8d h ASN 335 CO -0.42 0.70 0.31 0.11 -1.65 0.00 0.00 177.43 176.48 1d8d h LYS 336 N 0.96 0.88 -0.35 0.81 1.57 -0.93 -0.58 116.57 118.93 1d8d h LYS 336 Ca 0.24 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1d8d h LYS 336 Cb 0.05 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1d8d h LYS 336 CO -0.04 0.70 0.06 0.00 -0.57 0.00 0.00 179.45 179.60 1d8d h ALA 337 N 1.14 0.46 -0.38 3.86 0.00 0.05 -1.98 119.26 122.42 1d8d h ALA 337 Ca 0.22 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1d8d h ALA 337 Cb 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1d8d h ALA 337 CO -0.03 0.16 -0.16 -0.07 0.00 0.00 0.00 179.25 179.15 1d8d h LEU 338 N 0.41 0.69 -0.73 0.00 3.38 -0.76 0.74 115.31 119.05 1d8d h LEU 338 Ca 0.11 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1d8d h LEU 338 Cb 0.34 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1d8d h LEU 338 CO 0.01 0.86 0.44 -0.08 0.09 0.00 0.00 178.44 179.75 1d8d h GLU 339 N 0.63 0.99 -0.33 1.13 4.81 -0.86 -1.10 114.58 119.85 1d8d h GLU 339 Ca 0.10 -0.09 -0.17 0.00 -0.13 0.00 0.00 59.36 59.07 1d8d h GLU 339 Cb 0.62 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1d8d h GLU 339 CO 0.04 0.71 -0.46 -0.07 -0.73 0.00 0.00 179.01 178.50 1d8d h LEU 340 N 1.00 0.95 -1.31 1.64 3.38 -0.97 -1.59 115.31 118.41 1d8d h LEU 340 Ca 0.26 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1d8d h LEU 340 Cb -0.03 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 1d8d h LEU 340 CO -0.05 1.26 0.36 0.00 0.09 0.00 0.00 178.44 180.10 1d8d h GLU 342 N 0.84 0.30 -0.96 0.00 4.57 -1.10 -0.85 114.58 117.39 1d8d h GLU 342 Ca 0.22 -0.21 0.10 0.00 -1.18 0.00 0.00 59.36 58.30 1d8d h GLU 342 Cb -0.02 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 28.53 1d8d h GLU 342 CO -0.04 0.82 0.59 0.82 -1.18 0.00 0.00 179.01 180.02 1d8d h ILE 343 N -0.17 0.95 0.25 2.32 2.04 -0.93 -0.17 117.51 121.80 1d8d h ILE 343 Ca -0.00 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1d8d h ILE 343 Cb 0.82 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1d8d h ILE 343 CO 0.05 0.18 -0.12 -0.07 0.00 0.00 0.00 178.15 178.18 1d8d h LEU 344 N 0.98 -0.29 -1.55 1.44 3.38 -1.03 0.10 115.31 118.35 1d8d h LEU 344 Ca 0.46 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 1d8d h LEU 344 Cb 0.39 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1d8d h LEU 344 CO -0.24 0.05 -0.16 0.00 0.09 0.00 0.00 178.44 178.18 1d8d h ALA 345 N -0.02 1.63 0.00 1.53 0.00 -0.83 0.39 119.26 121.95 1d8d h ALA 345 Ca -0.03 -0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.43 1d8d h ALA 345 Cb 0.46 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1d8d h ALA 345 CO 0.06 0.28 -2.26 1.63 0.00 0.00 0.00 179.25 178.95 1d8d n LYS 346 N -4.30 0.73 0.10 0.00 4.76 -0.11 -4.35 118.16 114.98 1d8d n LYS 346 Ca -0.02 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1d8d n LYS 346 Cb 0.25 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 1d8d n LYS 346 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1d8d n GLU 347 N -2.60 0.00 0.21 1.97 2.13 0.19 -4.89 120.64 117.65 1d8d n GLU 347 Ca -0.25 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.65 1d8d n GLU 347 Cb 0.99 -0.14 0.44 0.00 0.27 0.00 0.00 31.44 33.01 1d8d n GLU 347 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1d8d h LYS 348 N 0.00 0.00 -0.56 5.31 6.56 -1.16 -3.39 116.57 123.33 1d8d h LYS 348 Ca 0.00 0.00 -0.30 0.00 -1.06 0.00 0.00 60.65 59.29 1d8d h LYS 348 Cb 0.00 0.00 -0.23 0.00 -0.57 0.00 0.00 32.23 31.43 1d8d h LYS 348 CO 0.00 0.28 -0.66 -3.47 -2.06 0.00 0.00 179.45 173.54 1d8d n ASP 349 N -3.53 -1.30 0.25 0.86 2.03 0.13 -4.71 116.55 110.28 1d8d n ASP 349 Ca -0.00 -3.34 0.09 0.00 0.52 0.00 0.00 54.79 52.06 1d8d n ASP 349 Cb 0.43 1.06 0.66 0.00 -0.72 0.00 0.00 41.12 42.55 1d8d n ASP 349 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1d8d h THR 350 N 2.38 0.86 -0.12 5.18 1.35 -1.69 -2.27 112.91 118.59 1d8d h THR 350 Ca -0.07 -0.38 0.04 0.00 -0.55 0.00 0.00 66.41 65.44 1d8d h THR 350 Cb 1.09 1.22 -0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1d8d h THR 350 CO 0.22 0.10 0.10 -0.29 -0.25 0.00 0.00 175.52 175.40 1d8d h ILE 351 N 0.00 0.84 -0.56 6.82 6.09 -1.90 -0.28 117.51 128.52 1d8d h ILE 351 Ca -0.00 0.00 -0.11 0.00 -1.37 0.00 0.00 64.86 63.38 1d8d h ILE 351 Cb 0.21 0.93 -0.06 0.00 0.47 0.00 0.00 36.82 38.37 1d8d h ILE 351 CO 0.01 0.00 0.11 0.54 -3.07 0.00 0.00 178.15 175.75 1d8d n ARG 352 N -4.36 3.75 -0.31 2.19 1.74 -0.86 -4.70 116.66 114.11 1d8d n ARG 352 Ca 0.00 -3.07 0.12 0.00 -0.77 0.00 0.00 57.85 54.13 1d8d n ARG 352 Cb 0.22 -2.12 0.30 0.00 -1.02 0.00 0.00 32.46 29.83 1d8d n ARG 352 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1d8d h LYS 353 N 2.72 0.52 -0.11 5.56 2.10 -1.09 0.64 116.57 126.92 1d8d h LYS 353 Ca 0.13 -0.03 -0.07 0.00 -2.00 0.00 0.00 60.65 58.68 1d8d h LYS 353 Cb 2.00 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 33.20 1d8d h LYS 353 CO 0.53 0.34 -0.25 0.93 -2.00 0.00 0.00 179.45 179.00 1d8d h GLU 354 N 0.54 0.20 -0.00 0.07 4.39 -1.84 -0.98 114.58 116.95 1d8d h GLU 354 Ca 0.55 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 60.14 1d8d h GLU 354 Cb 0.95 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1d8d h GLU 354 CO -0.45 0.45 -0.16 -0.92 -1.16 0.00 0.00 179.01 176.76 1d8d h TYR 355 N 0.18 0.17 -0.56 4.33 3.20 -1.30 -2.80 116.97 120.18 1d8d h TYR 355 Ca 0.03 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 1d8d h TYR 355 Cb 0.55 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 1d8d h TYR 355 CO 0.01 0.88 0.25 -1.49 -1.64 0.00 0.00 178.16 176.16 1d8d h TRP 356 N -0.59 0.80 -0.56 -3.82 -0.00 -1.14 -0.40 115.95 110.24 1d8d h TRP 356 Ca -0.02 -0.03 -0.07 0.00 -0.00 0.00 0.00 58.89 58.77 1d8d h TRP 356 Cb 0.92 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 29.81 1d8d h TRP 356 CO 0.19 0.60 0.09 0.00 -0.00 0.00 0.00 178.44 179.32 1d8d h ARG 357 N 0.80 0.93 -0.68 0.49 3.08 -1.27 -0.85 114.38 116.87 1d8d h ARG 357 Ca 0.19 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1d8d h ARG 357 Cb 0.12 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1d8d h ARG 357 CO -0.02 0.89 0.23 -0.92 -1.07 0.00 0.00 179.97 179.08 1d8d h TYR 358 N 0.82 1.08 0.11 3.04 3.20 -1.13 -0.71 116.97 123.38 1d8d h TYR 358 Ca 0.17 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1d8d h TYR 358 Cb 0.41 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.37 1d8d h TYR 358 CO 0.03 0.86 -0.06 0.82 -1.64 0.00 0.00 178.16 178.18 1d8d h ILE 359 N 0.99 0.98 -0.99 1.81 1.08 -0.91 0.11 117.51 120.58 1d8d h ILE 359 Ca 0.22 -0.35 0.11 0.00 -0.39 0.00 0.00 64.86 64.46 1d8d h ILE 359 Cb 0.27 1.20 -0.08 0.00 -3.07 0.00 0.00 36.82 35.14 1d8d h ILE 359 CO -0.01 0.09 0.62 1.23 -0.69 0.00 0.00 178.15 179.38 1d8d h GLY 360 N -0.32 1.60 1.27 5.37 0.00 -1.02 0.68 103.07 110.64 1d8d h GLY 360 Ca -0.02 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 46.76 1d8d h GLY 360 CO 0.03 0.17 -0.31 -0.09 0.00 0.00 0.00 176.54 176.34 1d8d h ARG 361 N 0.99 0.82 -0.20 4.80 2.43 -0.85 -1.22 114.38 121.15 1d8d h ARG 361 Ca 0.48 -0.38 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1d8d h ARG 361 Cb 0.46 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1d8d h ARG 361 CO -0.26 1.02 -0.08 0.77 -1.51 0.00 0.00 179.97 179.90 1d8d h SER 362 N 0.70 0.42 -0.86 -3.80 0.02 0.43 0.74 113.55 111.20 1d8d h SER 362 Ca 0.08 -0.40 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 1d8d h SER 362 Cb 0.85 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.24 1d8d h SER 362 CO 0.07 0.73 0.45 -0.07 -1.14 0.00 0.00 176.83 176.88 1d8d h LEU 363 N 0.12 1.09 -0.21 5.07 3.38 -0.90 -2.14 115.31 121.72 1d8d h LEU 363 Ca 0.05 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1d8d h LEU 363 Cb 0.56 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1d8d h LEU 363 CO 0.03 0.89 -0.03 1.56 0.09 0.00 0.00 178.44 180.97 1d8d h GLN 364 N 1.21 0.39 -0.91 1.13 1.08 -1.12 -0.51 115.11 116.39 1d8d h GLN 364 Ca 0.30 -0.14 0.09 0.00 -1.45 0.00 0.00 58.65 57.45 1d8d h GLN 364 Cb 0.05 -0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 27.39 1d8d h GLN 364 CO -0.05 0.62 0.59 1.03 -0.95 0.00 0.00 178.83 180.07 1d8d h SER 365 N 0.14 0.84 -0.00 1.46 0.87 -0.43 -3.03 113.55 113.39 1d8d h SER 365 Ca 0.06 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1d8d h SER 365 Cb 0.46 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1d8d h SER 365 CO 0.02 0.49 -0.17 2.29 -0.53 0.00 0.00 176.83 178.93 1d8d n LYS 366 N -4.53 2.89 0.00 2.24 2.85 -0.84 -4.76 118.16 116.01 1d8d n LYS 366 Ca 0.15 -0.38 0.00 0.00 -1.05 0.00 0.00 58.31 57.03 1d8d n LYS 366 Cb 0.30 -0.94 0.00 0.00 -0.65 0.00 0.00 35.03 33.74 1d8d n LYS 366 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1d8d n HIS 367 N -0.51 0.00 -2.04 5.58 8.25 -0.20 -4.89 115.22 121.41 1d8d n HIS 367 Ca 0.02 -0.22 -0.33 0.00 -0.26 0.00 0.00 57.72 56.94 1d8d n HIS 367 Cb 0.13 -0.02 0.01 0.00 1.12 0.00 0.00 29.99 31.23 1d8d n HIS 367 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1d8d s SER 368 N -0.44 5.75 0.61 0.41 1.04 -1.15 -4.80 113.70 115.12 1d8d s SER 368 Ca 0.00 1.83 0.31 0.00 0.48 0.00 0.00 55.95 58.57 1d8d s SER 368 Cb 0.00 -2.54 1.75 0.00 0.10 0.00 0.00 66.02 65.33 1d8d s SER 368 CO 0.00 -1.19 2.11 0.08 0.98 0.00 0.00 173.24 175.22 1d8d h ARG 369 N 0.44 0.00 0.00 4.02 0.11 -1.97 0.16 114.38 117.14 1d8d h ARG 369 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 1d8d h ARG 369 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 1d8d h ARG 369 CO 0.57 0.00 -0.38 0.93 0.10 0.00 0.00 179.97 181.20 1d8d h GLU 370 N 0.00 0.00 -1.02 0.08 4.39 -1.95 -3.39 114.58 112.69 1d8d h GLU 370 Ca 0.07 0.00 0.25 0.00 0.34 0.00 0.00 59.36 60.01 1d8d h GLU 370 Cb 0.45 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.99 1d8d h GLU 370 CO -0.00 0.00 0.64 0.77 -1.16 0.00 0.00 179.01 179.26 1d8d h SER 371 N 0.00 0.56 -0.02 1.42 0.02 -1.27 -0.99 113.55 113.26 1d8d h SER 371 Ca 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1d8d h SER 371 Cb 0.89 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1d8d h SER 371 CO 0.00 0.12 -0.26 -0.90 -1.14 0.00 0.00 176.83 174.66 1d8d n ASP 372 N -4.72 2.49 -4.69 3.07 5.75 -1.26 -4.95 116.55 112.24 1d8d n ASP 372 Ca 0.25 -1.74 -0.42 0.00 -0.01 0.00 0.00 54.79 52.87 1d8d n ASP 372 Cb 0.79 0.26 -0.03 0.00 -1.03 0.00 0.00 41.12 41.10 1d8d n ASP 372 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1d8d s ILE 373 N -2.25 4.86 0.56 2.12 -1.09 -0.38 -5.03 121.20 119.98 1d8d s ILE 373 Ca 0.23 1.84 -0.21 0.00 -2.23 0.00 0.00 60.65 60.28 1d8d s ILE 373 Cb 0.19 -4.23 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 1d8d s ILE 373 CO 0.45 0.06 1.36 -2.65 -1.23 0.00 0.00 174.94 172.93 1d8d n PRO 374 N 4.77 1.65 -0.29 2.79 -0.02 -1.26 -4.90 135.00 137.73 1d8d n PRO 374 Ca 0.06 0.61 0.22 0.00 -2.02 0.00 0.00 63.50 62.37 1d8d n PRO 374 Cb 0.49 -2.58 0.52 0.00 -0.02 0.00 0.00 33.50 31.91 1d8d n PRO 374 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d8d h ALA 375 N 1.34 2.28 -0.07 3.55 0.00 -1.95 -2.13 119.26 122.28 1d8d h ALA 375 Ca -0.51 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1d8d h ALA 375 Cb 1.31 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1d8d h ALA 375 CO 0.57 -0.64 -0.33 0.66 0.00 0.00 0.00 179.25 179.51 1d8d h SER 376 N 0.38 0.14 0.00 0.00 4.64 -2.05 -3.57 113.55 113.09 1d8d h SER 376 Ca 0.55 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1d8d h SER 376 Cb 1.43 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1d8d h SER 376 CO -0.23 0.47 0.00 0.52 -0.87 0.00 0.00 176.83 176.72