#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sxg s THR 61 N 0.00 4.94 -0.26 12.58 -4.23 -1.26 -4.95 115.64 122.46 1sxg s THR 61 Ca 0.00 1.32 -0.09 0.00 -1.18 0.00 0.00 61.69 61.74 1sxg s THR 61 Cb 0.00 -4.01 -0.04 0.00 1.34 0.00 0.00 72.50 69.79 1sxg s THR 61 CO 0.00 0.01 0.13 0.42 -0.54 0.00 0.00 174.62 174.64 1sxg s THR 62 N 2.46 4.82 0.14 3.99 -4.23 -1.26 -3.39 115.64 118.17 1sxg s THR 62 Ca 0.30 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.64 1sxg s THR 62 Cb -0.16 -3.27 -0.07 0.00 1.34 0.00 0.00 72.50 70.34 1sxg s THR 62 CO 0.09 0.31 0.61 0.54 -0.54 0.00 0.00 174.62 175.62 1sxg s VAL 63 N 1.59 4.73 -0.12 2.29 0.11 -1.09 -2.22 120.40 125.69 1sxg s VAL 63 Ca 0.06 1.10 0.01 0.00 -2.93 0.00 0.00 61.98 60.22 1sxg s VAL 63 Cb -0.15 -3.83 -0.01 0.00 -1.53 0.00 0.00 36.38 30.85 1sxg s VAL 63 CO 0.07 0.34 -0.14 -0.83 -3.33 0.00 0.00 175.10 171.21 1sxg s GLY 64 N -1.49 1.52 -0.00 6.54 0.00 -0.48 -1.96 107.32 111.45 1sxg s GLY 64 Ca 0.36 -0.90 0.04 0.00 0.00 0.00 0.00 44.72 44.22 1sxg s GLY 64 CO 0.20 -0.25 -0.12 -1.34 0.00 0.00 0.00 173.10 171.58 1sxg s VAL 65 N 0.26 3.22 -0.13 1.40 -7.23 -0.51 -1.42 120.40 116.00 1sxg s VAL 65 Ca -0.10 -0.87 0.01 0.00 -1.81 0.00 0.00 61.98 59.21 1sxg s VAL 65 Cb -0.16 -2.35 -0.01 0.00 0.56 0.00 0.00 36.38 34.43 1sxg s VAL 65 CO 0.06 0.44 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.49 1sxg s ILE 66 N -0.89 2.65 -0.01 -0.62 -1.09 -0.43 -1.28 121.20 119.53 1sxg s ILE 66 Ca 0.15 -0.80 0.06 0.00 -2.23 0.00 0.00 60.65 57.82 1sxg s ILE 66 Cb -0.11 -2.09 -0.02 0.00 -1.58 0.00 0.00 42.46 38.67 1sxg s ILE 66 CO 0.05 0.53 -0.18 0.27 -1.23 0.00 0.00 174.94 174.38 1sxg s ILE 67 N 0.52 1.40 0.00 2.92 -5.25 -0.73 -1.54 121.20 118.53 1sxg s ILE 67 Ca -0.11 -0.81 0.00 0.00 -0.99 0.00 0.00 60.65 58.75 1sxg s ILE 67 Cb -0.16 -1.17 0.00 0.00 2.95 0.00 0.00 42.46 44.08 1sxg s ILE 67 CO 0.04 0.35 0.05 -2.65 -1.79 0.00 0.00 174.94 170.94 1sxg n PRO 68 N 2.53 0.00 -4.04 0.37 -0.02 -1.26 -1.75 135.00 130.83 1sxg n PRO 68 Ca -0.15 0.03 -0.31 0.00 -2.02 0.00 0.00 63.50 61.04 1sxg n PRO 68 Cb 0.54 -0.55 -0.16 0.00 -0.02 0.00 0.00 33.50 33.31 1sxg n PRO 68 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1sxg s ASP 69 N -2.57 3.30 0.00 2.55 2.15 -1.26 -0.80 116.67 120.04 1sxg s ASP 69 Ca 0.00 -0.80 0.04 0.00 0.43 0.00 0.00 52.55 52.21 1sxg s ASP 69 Cb 0.00 -1.31 0.20 0.00 -0.30 0.00 0.00 42.92 41.51 1sxg s ASP 69 CO 0.00 -0.10 0.89 0.00 -0.17 0.00 0.00 175.17 175.79 1sxg n ILE 70 N 4.66 0.78 1.12 4.11 0.13 -1.26 -0.69 119.36 128.20 1sxg n ILE 70 Ca -0.17 0.19 0.13 0.00 -1.10 0.00 0.00 62.75 61.81 1sxg n ILE 70 Cb 0.48 -1.13 0.41 0.00 -0.84 0.00 0.00 39.64 38.56 1sxg n ILE 70 CO 0.00 0.00 0.00 -0.24 2.80 0.00 0.00 176.55 179.11 1sxg n SER 71 N -1.22 0.48 -4.54 9.51 2.88 -1.26 -4.71 113.62 114.75 1sxg n SER 71 Ca 0.02 -0.26 -0.43 0.00 -1.33 0.00 0.00 58.87 56.87 1sxg n SER 71 Cb 0.03 0.02 -0.04 0.00 -0.75 0.00 0.00 64.21 63.47 1sxg n SER 71 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1sxg s ASN 72 N -2.82 6.41 0.39 -3.46 3.04 0.13 -4.92 114.94 113.72 1sxg s ASN 72 Ca 0.17 -0.13 0.19 0.00 0.04 0.00 0.00 52.86 53.13 1sxg s ASN 72 Cb 0.19 -2.44 1.14 0.00 -1.54 0.00 0.00 41.25 38.60 1sxg s ASN 72 CO 0.59 -1.14 1.72 0.16 -3.04 0.00 0.00 177.10 175.40 1sxg h ILE 73 N 6.05 0.41 0.10 -5.21 -0.00 -1.87 -0.93 117.51 116.06 1sxg h ILE 73 Ca -0.25 -0.12 -0.00 0.00 -0.00 0.00 0.00 64.86 64.49 1sxg h ILE 73 Cb 1.07 0.04 0.00 0.00 -0.00 0.00 0.00 36.82 37.94 1sxg h ILE 73 CO 1.06 0.06 -0.05 0.15 -0.00 0.00 0.00 178.15 179.37 1sxg h PHE 74 N 0.34 -0.12 0.00 0.16 3.04 -1.95 -1.22 116.94 117.19 1sxg h PHE 74 Ca 0.66 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.58 1sxg h PHE 74 Cb 1.71 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 40.26 1sxg h PHE 74 CO -0.00 0.14 -0.17 1.88 -2.02 0.00 0.00 178.31 178.14 1sxg h TYR 75 N -0.39 0.00 -0.08 0.41 0.05 -1.54 0.13 116.97 115.55 1sxg h TYR 75 Ca -0.01 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.54 1sxg h TYR 75 Cb 0.32 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.07 1sxg h TYR 75 CO 0.01 0.17 -0.85 0.00 -1.05 0.00 0.00 178.16 176.44 1sxg h ALA 76 N 1.83 0.34 0.03 3.88 0.00 -1.06 -2.30 119.26 121.98 1sxg h ALA 76 Ca -0.00 -0.64 -0.27 0.00 0.00 0.00 0.00 54.91 54.00 1sxg h ALA 76 Cb 0.36 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.17 1sxg h ALA 76 CO 0.02 0.72 -1.09 0.93 0.00 0.00 0.00 179.25 179.83 1sxg h GLU 77 N 0.41 0.69 -0.39 0.00 5.08 -0.60 -2.45 114.58 117.32 1sxg h GLU 77 Ca -0.07 -0.78 0.02 0.00 -1.00 0.00 0.00 59.36 57.53 1sxg h GLU 77 Cb 1.47 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.93 1sxg h GLU 77 CO 0.16 1.34 0.23 1.25 -1.00 0.00 0.00 179.01 181.00 1sxg h LEU 78 N 0.36 0.38 -0.52 1.33 5.85 -0.81 0.24 115.31 122.14 1sxg h LEU 78 Ca -0.14 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.64 1sxg h LEU 78 Cb 1.75 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.64 1sxg h LEU 78 CO 0.21 0.28 0.23 0.00 -0.34 0.00 0.00 178.44 178.81 1sxg h ALA 79 N 1.17 0.66 -0.76 1.25 0.00 -1.43 0.34 119.26 120.50 1sxg h ALA 79 Ca 0.15 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1sxg h ALA 79 Cb -0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1sxg h ALA 79 CO -0.07 -0.15 0.47 -0.09 0.00 0.00 0.00 179.25 179.41 1sxg h ARG 80 N 0.44 0.88 -0.53 0.00 1.12 -0.74 0.15 114.38 115.70 1sxg h ARG 80 Ca 0.24 -0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 59.05 1sxg h ARG 80 Cb 0.22 -0.20 -0.03 0.00 -0.01 0.00 0.00 29.97 29.95 1sxg h ARG 80 CO -0.21 0.58 0.29 0.78 -3.11 0.00 0.00 179.97 178.30 1sxg h GLY 81 N 0.91 0.77 1.79 2.80 0.00 0.53 0.53 103.07 110.39 1sxg h GLY 81 Ca 0.31 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 1sxg h GLY 81 CO -0.13 0.32 -0.24 -2.22 0.00 0.00 0.00 176.54 174.26 1sxg h ILE 82 N 0.73 1.24 0.70 2.60 1.08 0.13 -1.45 117.51 122.53 1sxg h ILE 82 Ca 0.19 -1.10 -0.03 0.00 -0.39 0.00 0.00 64.86 63.53 1sxg h ILE 82 Cb 0.02 1.40 0.01 0.00 -3.07 0.00 0.00 36.82 35.18 1sxg h ILE 82 CO -0.03 0.33 -0.34 -0.33 -0.69 0.00 0.00 178.15 177.10 1sxg h GLU 83 N 0.23 -0.91 -0.93 2.37 4.39 0.94 -0.26 114.58 120.42 1sxg h GLU 83 Ca 0.04 0.06 0.13 0.00 0.34 0.00 0.00 59.36 59.93 1sxg h GLU 83 Cb 0.56 0.21 -0.09 0.00 -0.10 0.00 0.00 28.75 29.33 1sxg h GLU 83 CO 0.04 -0.58 0.55 -0.44 -1.16 0.00 0.00 179.01 177.42 1sxg h ASP 84 N -1.05 0.75 -0.24 1.42 3.32 -1.16 -0.39 116.42 119.09 1sxg h ASP 84 Ca -0.10 0.07 -0.14 0.00 0.02 0.00 0.00 57.03 56.88 1sxg h ASP 84 Cb 0.75 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1sxg h ASP 84 CO 0.16 0.37 -0.35 0.40 -1.72 0.00 0.00 179.24 178.10 1sxg h ILE 85 N 0.82 1.28 -0.47 0.35 2.04 -1.18 -3.17 117.51 117.19 1sxg h ILE 85 Ca 0.48 -1.50 0.02 0.00 1.00 0.00 0.00 64.86 64.85 1sxg h ILE 85 Cb 0.57 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 1sxg h ILE 85 CO -0.30 0.49 0.29 0.00 0.00 0.00 0.00 178.15 178.63 1sxg h ALA 86 N 0.97 0.60 -0.80 1.87 0.00 0.66 -2.35 119.26 120.21 1sxg h ALA 86 Ca 0.06 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1sxg h ALA 86 Cb 0.89 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1sxg h ALA 86 CO 0.08 -0.01 0.51 1.79 0.00 0.00 0.00 179.25 181.61 1sxg h THR 87 N 0.58 1.11 0.00 0.00 1.35 -1.39 0.15 112.91 114.71 1sxg h THR 87 Ca 0.18 -0.34 -0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1sxg h THR 87 Cb -0.01 0.04 -0.00 0.00 -1.73 0.00 0.00 68.15 66.46 1sxg h THR 87 CO -0.07 0.18 -0.01 0.24 -0.25 0.00 0.00 175.52 175.61 1sxg h MET 88 N 0.98 0.00 -0.52 4.72 2.07 -1.42 0.11 114.93 120.87 1sxg h MET 88 Ca 0.32 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.95 1sxg h MET 88 Cb 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.76 1sxg h MET 88 CO -0.12 0.01 0.00 0.66 1.07 0.00 0.00 176.91 178.53 1sxg n TYR 89 N -3.14 0.69 -3.93 -0.22 4.01 0.33 -4.97 117.16 109.93 1sxg n TYR 89 Ca -0.02 -0.44 -0.26 0.00 -0.16 0.00 0.00 57.90 57.01 1sxg n TYR 89 Cb 0.14 -0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1sxg n TYR 89 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1sxg n LYS 90 N 1.19 -3.94 -4.43 -0.72 2.85 0.38 -4.99 118.16 108.50 1sxg n LYS 90 Ca 0.19 0.47 -0.29 0.00 -1.05 0.00 0.00 58.31 57.63 1sxg n LYS 90 Cb 0.54 -4.88 -0.13 0.00 -0.65 0.00 0.00 35.03 29.91 1sxg n LYS 90 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1sxg s TYR 91 N -3.72 2.35 0.66 5.58 2.02 -0.36 -4.10 117.35 119.78 1sxg s TYR 91 Ca 0.18 -0.36 0.03 0.00 -0.37 0.00 0.00 57.07 56.55 1sxg s TYR 91 Cb -0.10 -1.28 0.11 0.00 -0.40 0.00 0.00 41.96 40.29 1sxg s TYR 91 CO 0.87 0.33 0.91 -0.80 -1.57 0.00 0.00 175.55 175.29 1sxg s ASN 92 N -1.98 4.65 -0.16 2.29 -0.87 -1.22 -4.14 114.94 113.51 1sxg s ASN 92 Ca 0.14 -0.50 -0.04 0.00 -1.57 0.00 0.00 52.86 50.89 1sxg s ASN 92 Cb -0.10 0.03 0.06 0.00 -0.02 0.00 0.00 41.25 41.22 1sxg s ASN 92 CO 0.06 -1.65 0.12 -0.51 -2.57 0.00 0.00 177.10 172.56 1sxg s ILE 93 N -2.96 -0.16 -0.17 0.60 2.07 -1.26 -2.67 121.20 116.65 1sxg s ILE 93 Ca 0.64 -0.05 -0.15 0.00 -1.41 0.00 0.00 60.65 59.69 1sxg s ILE 93 Cb -0.06 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 41.96 1sxg s ILE 93 CO 0.42 -0.18 0.33 -0.51 -1.91 0.00 0.00 174.94 173.09 1sxg s ILE 94 N 2.20 5.27 -0.04 2.00 -1.16 -0.83 -5.01 121.20 123.63 1sxg s ILE 94 Ca 0.04 0.61 0.04 0.00 -0.51 0.00 0.00 60.65 60.82 1sxg s ILE 94 Cb -0.15 -3.67 -0.00 0.00 0.61 0.00 0.00 42.46 39.25 1sxg s ILE 94 CO -0.09 0.34 -0.15 -0.22 -2.81 0.00 0.00 174.94 172.02 1sxg s LEU 95 N 0.74 1.88 -0.02 8.50 0.20 -1.26 -1.42 118.68 127.30 1sxg s LEU 95 Ca 0.18 -0.30 0.04 0.00 0.69 0.00 0.00 54.13 54.74 1sxg s LEU 95 Cb -0.14 -0.83 -0.01 0.00 -0.43 0.00 0.00 46.19 44.78 1sxg s LEU 95 CO 0.06 0.13 -0.14 -0.44 -0.29 0.00 0.00 176.35 175.66 1sxg s SER 96 N 0.08 1.70 -0.09 3.68 0.01 -0.41 -4.97 113.70 113.70 1sxg s SER 96 Ca -0.03 -0.27 -0.09 0.00 1.31 0.00 0.00 55.95 56.87 1sxg s SER 96 Cb -0.10 -0.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.82 1sxg s SER 96 CO 0.02 0.16 0.21 0.21 0.41 0.00 0.00 173.24 174.24 1sxg s ASN 97 N -0.22 6.49 0.00 2.44 2.47 -1.26 -1.77 114.94 123.09 1sxg s ASN 97 Ca 0.03 0.58 0.12 0.00 0.42 0.00 0.00 52.86 54.02 1sxg s ASN 97 Cb -0.07 -2.11 0.09 0.00 -1.45 0.00 0.00 41.25 37.70 1sxg s ASN 97 CO -0.00 0.38 0.87 -1.54 -3.72 0.00 0.00 177.10 173.09 1sxg n SER 98 N 2.00 1.95 -1.68 -4.21 3.41 -0.72 -4.94 113.62 109.43 1sxg n SER 98 Ca -0.18 -1.48 -0.11 0.00 -0.26 0.00 0.00 58.87 56.84 1sxg n SER 98 Cb 0.54 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 1sxg n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1sxg n ASP 99 N 0.59 -3.16 -2.98 4.04 8.00 0.02 -2.13 116.55 120.93 1sxg n ASP 99 Ca 0.07 0.26 -0.13 0.00 0.71 0.00 0.00 54.79 55.70 1sxg n ASP 99 Cb 0.30 -2.91 0.01 0.00 -0.02 0.00 0.00 41.12 38.50 1sxg n ASP 99 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1sxg n GLN 100 N -2.07 -2.26 -3.47 -1.24 -0.06 -1.14 -4.91 117.38 102.23 1sxg n GLN 100 Ca -0.12 1.98 -0.09 0.00 -2.00 0.00 0.00 57.00 56.77 1sxg n GLN 100 Cb 0.44 -5.06 -0.09 0.00 -4.06 0.00 0.00 30.24 21.47 1sxg n GLN 100 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 1sxg s ASN 101 N -2.44 0.05 0.11 1.69 3.84 -0.91 -5.07 114.94 112.20 1sxg s ASN 101 Ca 0.26 0.53 -0.21 0.00 0.21 0.00 0.00 52.86 53.65 1sxg s ASN 101 Cb -0.06 1.19 -0.05 0.00 -0.55 0.00 0.00 41.25 41.79 1sxg s ASN 101 CO 0.79 -0.27 1.03 0.00 -2.79 0.00 0.00 177.10 175.85 1sxg n GLN 102 N 5.37 -0.29 -0.11 0.43 1.13 -1.26 -0.38 117.38 122.27 1sxg n GLN 102 Ca -0.05 1.01 -0.12 0.00 -1.94 0.00 0.00 57.00 55.90 1sxg n GLN 102 Cb 0.50 -1.48 0.01 0.00 0.11 0.00 0.00 30.24 29.38 1sxg n GLN 102 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1sxg h ASP 103 N 0.00 0.94 0.54 1.08 3.32 -1.97 -2.29 116.42 118.04 1sxg h ASP 103 Ca 0.11 -0.41 -0.05 0.00 0.02 0.00 0.00 57.03 56.70 1sxg h ASP 103 Cb 0.27 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1sxg h ASP 103 CO -0.63 1.19 -0.24 0.50 -1.72 0.00 0.00 179.24 178.35 1sxg h LYS 104 N 0.75 0.00 -0.10 3.56 3.64 -1.50 1.11 116.57 124.03 1sxg h LYS 104 Ca 0.07 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.25 1sxg h LYS 104 Cb 0.91 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1sxg h LYS 104 CO 0.08 0.24 -0.76 0.93 -2.27 0.00 0.00 179.45 177.67 1sxg h GLU 105 N 0.00 0.53 0.01 1.90 5.08 -0.45 0.27 114.58 121.92 1sxg h GLU 105 Ca -0.00 -0.44 -0.24 0.00 -1.00 0.00 0.00 59.36 57.68 1sxg h GLU 105 Cb 0.57 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1sxg h GLU 105 CO 0.03 1.07 -1.22 1.25 -1.00 0.00 0.00 179.01 179.14 1sxg h LEU 106 N 0.36 0.03 0.45 1.33 7.12 -0.82 -2.53 115.31 121.25 1sxg h LEU 106 Ca -0.04 -0.03 -0.02 0.00 0.13 0.00 0.00 57.88 57.91 1sxg h LEU 106 Cb 1.35 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.48 1sxg h LEU 106 CO 0.14 1.03 -0.22 -0.74 -0.13 0.00 0.00 178.44 178.52 1sxg h HIS 107 N 0.00 -0.56 0.00 1.25 2.76 0.13 -2.64 115.15 116.10 1sxg h HIS 107 Ca -0.10 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 1sxg h HIS 107 Cb 1.85 0.18 0.00 0.00 1.55 0.00 0.00 27.41 31.00 1sxg h HIS 107 CO 0.00 -0.23 0.00 -0.07 -1.30 0.00 0.00 177.93 176.33 1sxg h LEU 108 N -0.95 0.00 -0.91 0.26 3.38 -0.59 -0.58 115.31 115.92 1sxg h LEU 108 Ca -0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1sxg h LEU 108 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1sxg h LEU 108 CO 0.10 0.00 -0.54 0.25 0.09 0.00 0.00 178.44 178.35 1sxg h LEU 109 N 0.00 0.00 0.00 1.67 5.85 -1.09 -3.05 115.31 118.69 1sxg h LEU 109 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1sxg h LEU 109 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1sxg h LEU 109 CO 0.00 0.54 -1.14 0.59 -0.34 0.00 0.00 178.44 178.08 1sxg n ASN 110 N -3.86 0.81 0.17 1.25 3.02 -0.34 -4.25 115.26 112.06 1sxg n ASN 110 Ca -0.01 -0.68 0.06 0.00 -0.03 0.00 0.00 54.58 53.91 1sxg n ASN 110 Cb 0.55 1.24 0.20 0.00 -0.61 0.00 0.00 39.78 41.16 1sxg n ASN 110 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1sxg h ASN 111 N 0.00 0.00 0.64 6.41 -0.26 -1.19 -2.71 115.58 118.47 1sxg h ASN 111 Ca 0.00 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.55 1sxg h ASN 111 Cb 0.55 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.80 1sxg h ASN 111 CO 0.00 0.37 -0.84 0.24 -1.06 0.00 0.00 177.43 176.14 1sxg h MET 112 N 0.00 0.14 -0.09 0.81 2.86 -1.71 -2.56 114.93 114.38 1sxg h MET 112 Ca -0.00 -0.15 -0.23 0.00 -2.06 0.00 0.00 59.70 57.26 1sxg h MET 112 Cb 1.12 0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.83 1sxg h MET 112 CO 0.05 0.90 -0.86 1.25 1.06 0.00 0.00 176.91 179.30 1sxg h LEU 113 N 0.08 0.86 -1.98 1.22 7.12 -1.74 -1.88 115.31 118.98 1sxg h LEU 113 Ca -0.03 -0.61 0.01 0.00 0.13 0.00 0.00 57.88 57.39 1sxg h LEU 113 Cb 1.46 -0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 41.33 1sxg h LEU 113 CO 0.12 1.40 0.04 1.23 -0.13 0.00 0.00 178.44 181.11 1sxg h GLY 114 N 0.65 0.02 -3.15 3.75 0.00 -1.44 -0.21 103.07 102.69 1sxg h GLY 114 Ca -0.07 -0.01 -0.28 0.00 0.00 0.00 0.00 47.33 46.97 1sxg h GLY 114 CO 0.17 0.01 0.35 0.28 0.00 0.00 0.00 176.54 177.35 1sxg n LYS 115 N -4.52 2.02 -3.85 4.80 4.76 -0.97 -4.93 118.16 115.47 1sxg n LYS 115 Ca -0.02 -1.89 -0.24 0.00 -2.87 0.00 0.00 58.31 53.30 1sxg n LYS 115 Cb 0.13 -1.77 -0.07 0.00 -1.84 0.00 0.00 35.03 31.48 1sxg n LYS 115 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1sxg n GLN 116 N -0.40 -0.95 -2.97 1.97 6.02 -0.09 -4.88 117.38 116.08 1sxg n GLN 116 Ca 0.35 0.07 -0.40 0.00 -0.01 0.00 0.00 57.00 57.00 1sxg n GLN 116 Cb 1.18 -2.70 -0.05 0.00 1.02 0.00 0.00 30.24 29.68 1sxg n GLN 116 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1sxg s VAL 117 N -3.96 4.72 -0.26 5.09 -7.23 -0.73 -4.80 120.40 113.23 1sxg s VAL 117 Ca 0.03 1.65 0.28 0.00 -1.81 0.00 0.00 61.98 62.13 1sxg s VAL 117 Cb -0.02 -4.12 0.34 0.00 0.56 0.00 0.00 36.38 33.14 1sxg s VAL 117 CO 0.74 0.36 1.81 0.44 -0.31 0.00 0.00 175.10 178.14 1sxg h ASP 118 N 5.66 0.00 -5.07 4.85 5.19 -1.79 -3.46 116.42 121.81 1sxg h ASP 118 Ca -0.44 0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.06 1sxg h ASP 118 Cb 1.21 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.66 1sxg h ASP 118 CO 0.71 0.00 0.29 -0.83 -3.12 0.00 0.00 179.24 176.28 1sxg s GLY 119 N -4.00 -0.09 -0.07 2.75 0.00 -1.26 -4.35 107.32 100.30 1sxg s GLY 119 Ca 0.05 -0.25 -0.06 0.00 0.00 0.00 0.00 44.72 44.45 1sxg s GLY 119 CO 0.56 -0.06 0.18 -0.42 0.00 0.00 0.00 173.10 173.36 1sxg s ILE 120 N -3.70 -0.00 -0.24 0.90 1.01 -1.08 -1.39 121.20 116.70 1sxg s ILE 120 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 1sxg s ILE 120 Cb -0.05 -0.26 0.03 0.00 0.01 0.00 0.00 42.46 42.18 1sxg s ILE 120 CO 0.06 0.00 -0.08 -0.63 0.00 0.00 0.00 174.94 174.30 1sxg s ILE 121 N 0.10 2.75 -0.11 2.92 1.01 -0.50 -1.47 121.20 125.90 1sxg s ILE 121 Ca -0.00 -1.07 -0.01 0.00 0.00 0.00 0.00 60.65 59.57 1sxg s ILE 121 Cb -0.01 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1sxg s ILE 121 CO 0.00 0.21 -0.05 0.12 0.00 0.00 0.00 174.94 175.22 1sxg s PHE 122 N 1.30 2.99 -0.04 3.97 5.99 -0.84 -1.32 117.98 130.04 1sxg s PHE 122 Ca -0.00 -0.13 0.06 0.00 0.00 0.00 0.00 56.93 56.86 1sxg s PHE 122 Cb -0.17 -1.83 -0.01 0.00 0.00 0.00 0.00 43.02 41.01 1sxg s PHE 122 CO -0.05 0.16 -0.22 -1.64 -0.00 0.00 0.00 175.22 173.47 1sxg s MET 123 N -0.26 2.04 -0.13 10.12 -1.94 -0.59 -1.58 119.30 126.96 1sxg s MET 123 Ca 0.04 -0.78 -0.20 0.00 -1.71 0.00 0.00 55.69 53.03 1sxg s MET 123 Cb -0.13 -1.83 0.05 0.00 2.01 0.00 0.00 34.83 34.93 1sxg s MET 123 CO 0.02 0.39 0.52 0.45 -0.01 0.00 0.00 175.02 176.39 1sxg s SER 124 N -0.27 -0.51 0.08 3.03 0.15 -1.26 -4.00 113.70 110.93 1sxg s SER 124 Ca 0.02 0.81 0.26 0.00 0.70 0.00 0.00 55.95 57.73 1sxg s SER 124 Cb -0.11 0.83 0.66 0.00 -1.71 0.00 0.00 66.02 65.68 1sxg s SER 124 CO 0.01 -0.32 1.55 0.61 1.20 0.00 0.00 173.24 176.29 1sxg n GLY 125 N 2.11 -1.45 2.84 9.45 0.00 -1.26 -4.21 105.19 112.67 1sxg n GLY 125 Ca -0.16 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 1sxg n GLY 125 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1sxg s ASN 126 N -3.72 0.81 -0.45 1.61 3.84 -1.26 -4.23 114.94 111.54 1sxg s ASN 126 Ca 0.10 -1.16 -0.22 0.00 0.21 0.00 0.00 52.86 51.79 1sxg s ASN 126 Cb 0.15 0.80 0.03 0.00 -0.55 0.00 0.00 41.25 41.68 1sxg s ASN 126 CO 0.65 -0.29 0.73 -0.69 -2.79 0.00 0.00 177.10 174.72 1sxg s VAL 127 N 1.81 4.71 0.53 -5.21 1.01 -1.23 -5.04 120.40 116.98 1sxg s VAL 127 Ca 0.14 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 1sxg s VAL 127 Cb -0.13 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 1sxg s VAL 127 CO -0.13 -0.70 0.82 0.42 0.00 0.00 0.00 175.10 175.51 1sxg s THR 128 N 3.12 4.16 0.32 3.92 -4.23 -1.26 -4.44 115.64 117.22 1sxg s THR 128 Ca 0.27 -0.03 0.38 0.00 -1.18 0.00 0.00 61.69 61.13 1sxg s THR 128 Cb -0.13 -3.60 0.41 0.00 1.34 0.00 0.00 72.50 70.52 1sxg s THR 128 CO 0.21 -0.57 2.13 1.05 -0.54 0.00 0.00 174.62 176.90 1sxg h GLU 129 N 0.07 0.00 -0.12 3.99 9.09 -1.99 -0.60 114.58 125.02 1sxg h GLU 129 Ca -0.46 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 58.91 1sxg h GLU 129 Cb 1.24 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.33 1sxg h GLU 129 CO 0.60 0.00 -0.08 0.93 0.05 0.00 0.00 179.01 180.52 1sxg h GLU 130 N 0.00 0.27 0.00 1.06 5.08 -2.01 -2.99 114.58 115.99 1sxg h GLU 130 Ca -0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1sxg h GLU 130 Cb 0.32 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1sxg h GLU 130 CO 0.00 0.63 0.00 0.72 -1.00 0.00 0.00 179.01 179.36 1sxg n HIS 131 N -4.66 0.00 -0.56 4.33 8.25 -0.31 -2.97 115.22 119.30 1sxg n HIS 131 Ca -0.06 0.00 0.43 0.00 -0.26 0.00 0.00 57.72 57.82 1sxg n HIS 131 Cb 0.30 -0.28 0.67 0.00 1.12 0.00 0.00 29.99 31.80 1sxg n HIS 131 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 1sxg n VAL 132 N -1.47 -0.05 0.14 1.59 3.14 -0.76 0.82 118.33 121.74 1sxg n VAL 132 Ca 0.00 1.32 -0.13 0.00 -2.96 0.00 0.00 64.34 62.58 1sxg n VAL 132 Cb 0.00 -2.19 -0.08 0.00 -1.06 0.00 0.00 33.84 30.51 1sxg n VAL 132 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1sxg h GLU 133 N 0.00 -0.36 0.00 1.45 4.81 -1.41 -1.61 114.58 117.46 1sxg h GLU 133 Ca 0.78 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 60.04 1sxg h GLU 133 Cb 3.02 0.08 0.00 0.00 0.63 0.00 0.00 28.75 32.48 1sxg h GLU 133 CO -0.10 -0.02 0.00 0.93 -0.73 0.00 0.00 179.01 179.09 1sxg h GLU 134 N -0.79 0.00 -0.26 1.92 5.08 -0.42 -2.94 114.58 117.17 1sxg h GLU 134 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1sxg h GLU 134 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1sxg h GLU 134 CO 0.06 0.00 0.00 -0.11 -1.00 0.00 0.00 179.01 177.96 1sxg n LEU 135 N -2.31 1.71 0.00 1.33 7.94 0.24 -3.24 117.00 122.67 1sxg n LEU 135 Ca 0.05 -0.79 0.00 0.00 -1.11 0.00 0.00 56.01 54.16 1sxg n LEU 135 Cb 0.43 -0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.21 1sxg n LEU 135 CO 0.30 0.40 0.13 1.17 -1.11 0.00 0.00 177.39 178.28 1sxg n LYS 136 N 0.39 1.40 -0.07 1.96 4.81 -0.61 -4.50 118.16 121.53 1sxg n LYS 136 Ca 0.14 -0.26 0.09 0.00 -0.87 0.00 0.00 58.31 57.41 1sxg n LYS 136 Cb 0.30 -0.72 0.12 0.00 0.02 0.00 0.00 35.03 34.75 1sxg n LYS 136 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1sxg n LYS 137 N -0.27 1.82 -1.58 1.64 5.02 -1.20 -5.00 118.16 118.58 1sxg n LYS 137 Ca 0.00 -1.78 -0.40 0.00 -2.02 0.00 0.00 58.31 54.12 1sxg n LYS 137 Cb 0.03 -1.37 0.03 0.00 -0.02 0.00 0.00 35.03 33.71 1sxg n LYS 137 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1sxg n SER 138 N 1.04 0.64 0.08 4.39 2.88 -1.23 -4.90 113.62 116.52 1sxg n SER 138 Ca 0.13 0.91 0.13 0.00 -1.33 0.00 0.00 58.87 58.70 1sxg n SER 138 Cb 0.47 -1.32 0.31 0.00 -0.75 0.00 0.00 64.21 62.92 1sxg n SER 138 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1sxg n PRO 139 N -0.23 0.25 -4.21 -1.46 -0.04 -1.26 -4.84 135.00 123.21 1sxg n PRO 139 Ca 0.11 0.14 -0.17 0.00 -0.04 0.00 0.00 63.50 63.54 1sxg n PRO 139 Cb 0.43 -1.73 -0.13 0.00 -0.04 0.00 0.00 33.50 32.03 1sxg n PRO 139 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1sxg s VAL 140 N -3.12 0.72 1.02 0.52 -7.23 -1.26 -5.14 120.40 105.92 1sxg s VAL 140 Ca 0.09 -0.78 -0.22 0.00 -1.81 0.00 0.00 61.98 59.26 1sxg s VAL 140 Cb 0.13 -0.68 -0.10 0.00 0.56 0.00 0.00 36.38 36.29 1sxg s VAL 140 CO 0.65 -0.07 -0.88 -2.65 -0.31 0.00 0.00 175.10 171.84 1sxg n PRO 141 N 2.10 -0.40 -3.62 4.82 -0.02 -1.26 -4.81 135.00 131.81 1sxg n PRO 141 Ca -0.18 -0.11 -0.01 0.00 -2.02 0.00 0.00 63.50 61.18 1sxg n PRO 141 Cb 0.56 -1.24 -0.06 0.00 -0.02 0.00 0.00 33.50 32.74 1sxg n PRO 141 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1sxg s VAL 142 N -2.09 -0.04 -0.03 -1.45 0.11 -1.26 -2.64 120.40 113.01 1sxg s VAL 142 Ca 0.43 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.51 1sxg s VAL 142 Cb -0.03 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.83 1sxg s VAL 142 CO 0.70 0.00 -0.09 0.54 -3.33 0.00 0.00 175.10 172.91 1sxg s VAL 143 N 1.37 0.84 0.35 2.04 0.11 -0.54 -4.47 120.40 120.09 1sxg s VAL 143 Ca -0.08 -0.37 -0.24 0.00 -2.93 0.00 0.00 61.98 58.36 1sxg s VAL 143 Cb -0.03 -0.76 -0.10 0.00 -1.53 0.00 0.00 36.38 33.96 1sxg s VAL 143 CO -0.14 0.27 0.93 -0.76 -3.33 0.00 0.00 175.10 172.06 1sxg s LEU 144 N 0.33 4.23 -0.06 2.54 1.43 -0.69 -1.99 118.68 124.46 1sxg s LEU 144 Ca -0.06 1.76 0.04 0.00 -1.03 0.00 0.00 54.13 54.84 1sxg s LEU 144 Cb -0.10 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 41.99 1sxg s LEU 144 CO 0.01 -0.14 -0.18 0.00 0.23 0.00 0.00 176.35 176.27 1sxg s ALA 145 N -1.77 1.67 -1.34 4.21 0.00 -0.61 -1.55 121.76 122.36 1sxg s ALA 145 Ca 0.53 -0.71 -0.14 0.00 0.00 0.00 0.00 51.96 51.64 1sxg s ALA 145 Cb -0.16 -0.61 0.13 0.00 0.00 0.00 0.00 23.12 22.48 1sxg s ALA 145 CO 0.21 0.25 0.51 0.00 0.00 0.00 0.00 175.76 176.72 1sxg n ALA 146 N 3.41 -1.13 -2.58 0.00 0.00 -0.31 -4.58 120.51 115.32 1sxg n ALA 146 Ca -0.20 -0.03 -0.22 0.00 0.00 0.00 0.00 53.44 52.99 1sxg n ALA 146 Cb 0.52 -2.50 -0.12 0.00 0.00 0.00 0.00 19.45 17.35 1sxg n ALA 146 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1sxg s SER 147 N -2.87 2.33 -0.07 0.00 0.01 -1.26 -4.75 113.70 107.08 1sxg s SER 147 Ca 0.53 -0.68 0.05 0.00 1.31 0.00 0.00 55.95 57.17 1sxg s SER 147 Cb -0.30 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 65.81 1sxg s SER 147 CO 0.66 0.02 -0.24 0.27 0.41 0.00 0.00 173.24 174.36 1sxg s ILE 148 N -1.23 2.16 -0.17 1.44 -5.25 -1.26 -4.84 121.20 112.06 1sxg s ILE 148 Ca 0.05 -1.01 -0.02 0.00 -0.99 0.00 0.00 60.65 58.68 1sxg s ILE 148 Cb -0.10 -1.80 0.05 0.00 2.95 0.00 0.00 42.46 43.56 1sxg s ILE 148 CO 0.04 0.57 0.00 -1.83 -1.79 0.00 0.00 174.94 171.93 1sxg s GLU 149 N -0.01 0.88 0.13 0.37 4.04 -1.26 -3.55 118.70 119.31 1sxg s GLU 149 Ca -0.08 -0.37 0.04 0.00 0.04 0.00 0.00 54.97 54.60 1sxg s GLU 149 Cb -0.15 -1.89 0.41 0.00 0.02 0.00 0.00 34.13 32.52 1sxg s GLU 149 CO 0.05 -0.52 0.62 0.45 -1.84 0.00 0.00 175.26 174.02 1sxg n SER 150 N 5.01 0.04 0.23 0.83 2.88 -1.26 -1.15 113.62 120.19 1sxg n SER 150 Ca -0.09 0.67 0.13 0.00 -1.33 0.00 0.00 58.87 58.25 1sxg n SER 150 Cb 0.48 -0.28 0.32 0.00 -0.75 0.00 0.00 64.21 63.97 1sxg n SER 150 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1sxg h THR 151 N 0.00 0.00 -6.13 2.46 2.02 -1.96 -3.47 112.91 105.83 1sxg h THR 151 Ca 0.28 -0.84 -0.45 0.00 0.77 0.00 0.00 66.41 66.18 1sxg h THR 151 Cb 0.67 1.84 0.03 0.00 -1.74 0.00 0.00 68.15 68.95 1sxg h THR 151 CO -0.34 0.00 -0.73 0.59 0.37 0.00 0.00 175.52 175.41 1sxg n ASN 152 N -3.05 -5.35 -0.01 4.18 4.13 -0.30 -4.86 115.26 110.00 1sxg n ASN 152 Ca 0.03 -0.69 0.00 0.00 1.68 0.00 0.00 54.58 55.60 1sxg n ASN 152 Cb 0.46 -4.33 -0.02 0.00 -1.54 0.00 0.00 39.78 34.36 1sxg n ASN 152 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sxg n GLN 153 N -4.80 1.87 -2.93 3.52 10.64 -1.26 -4.90 117.38 119.52 1sxg n GLN 153 Ca 0.02 -0.01 -0.40 0.00 -1.83 0.00 0.00 57.00 54.78 1sxg n GLN 153 Cb 0.54 -1.06 -0.04 0.00 -0.86 0.00 0.00 30.24 28.82 1sxg n GLN 153 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1sxg s ILE 154 N -2.11 4.91 0.41 -0.39 -1.09 -1.26 -4.98 121.20 116.68 1sxg s ILE 154 Ca -0.01 1.68 -0.23 0.00 -2.23 0.00 0.00 60.65 59.86 1sxg s ILE 154 Cb 0.01 -4.14 -0.12 0.00 -1.58 0.00 0.00 42.46 36.63 1sxg s ILE 154 CO 0.10 0.26 0.71 -2.65 -1.23 0.00 0.00 174.94 172.12 1sxg n PRO 155 N 3.55 0.81 -3.56 2.79 -0.02 -1.26 -4.82 135.00 132.48 1sxg n PRO 155 Ca 0.01 0.29 -0.14 0.00 -2.02 0.00 0.00 63.50 61.64 1sxg n PRO 155 Cb 0.51 -1.66 -0.06 0.00 -0.02 0.00 0.00 33.50 32.27 1sxg n PRO 155 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1sxg s SER 156 N -0.88 -0.51 -0.09 2.55 1.04 -1.07 -1.71 113.70 113.03 1sxg s SER 156 Ca 0.63 0.63 0.01 0.00 0.48 0.00 0.00 55.95 57.70 1sxg s SER 156 Cb -0.61 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.05 1sxg s SER 156 CO 0.57 -0.43 -0.10 0.54 0.98 0.00 0.00 173.24 174.81 1sxg s VAL 157 N -0.94 1.11 -0.09 5.02 0.11 -0.60 0.34 120.40 125.36 1sxg s VAL 157 Ca -0.05 -0.39 -0.30 0.00 -2.93 0.00 0.00 61.98 58.30 1sxg s VAL 157 Cb -0.01 -1.07 0.12 0.00 -1.53 0.00 0.00 36.38 33.89 1sxg s VAL 157 CO 0.04 0.37 0.98 0.28 -3.33 0.00 0.00 175.10 173.45 1sxg s THR 158 N 1.23 0.00 0.77 5.04 -1.32 -0.94 -1.16 115.64 119.26 1sxg s THR 158 Ca -0.04 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.35 1sxg s THR 158 Cb -0.14 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 69.94 1sxg s THR 158 CO -0.03 0.00 1.11 0.27 -2.21 0.00 0.00 174.62 173.76 1sxg s ILE 159 N -2.41 2.14 -0.81 5.08 -4.36 -1.26 -2.17 121.20 117.40 1sxg s ILE 159 Ca 0.04 -0.16 -0.26 0.00 -0.26 0.00 0.00 60.65 60.01 1sxg s ILE 159 Cb -0.01 -2.98 0.03 0.00 1.25 0.00 0.00 42.46 40.75 1sxg s ILE 159 CO -0.05 0.00 1.37 -0.62 0.24 0.00 0.00 174.94 175.87 1sxg s ASP 160 N -4.59 6.18 0.47 4.36 -1.08 -1.26 -4.87 116.67 115.87 1sxg s ASP 160 Ca 0.63 -0.67 0.19 0.00 -0.52 0.00 0.00 52.55 52.18 1sxg s ASP 160 Cb -0.10 -2.56 1.13 0.00 -1.46 0.00 0.00 42.92 39.94 1sxg s ASP 160 CO 0.47 -1.80 2.00 1.88 0.52 0.00 0.00 175.17 178.24 1sxg h TYR 161 N 10.25 0.00 -0.04 -5.34 -1.99 -1.93 -1.40 116.97 116.53 1sxg h TYR 161 Ca -0.15 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 60.35 1sxg h TYR 161 Cb 1.04 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.79 1sxg h TYR 161 CO 1.17 0.19 -0.88 1.05 -0.00 0.00 0.00 178.16 179.69 1sxg h GLU 162 N 0.00 0.66 0.00 4.88 -0.00 -1.91 -2.37 114.58 115.84 1sxg h GLU 162 Ca -0.00 -0.66 0.00 0.00 -0.00 0.00 0.00 59.36 58.70 1sxg h GLU 162 Cb 0.38 0.18 0.00 0.00 -0.00 0.00 0.00 28.75 29.30 1sxg h GLU 162 CO 0.02 1.26 0.00 1.96 -0.00 0.00 0.00 179.01 182.25 1sxg h GLN 163 N 0.31 0.00 0.12 1.06 1.08 -1.84 -0.16 115.11 115.68 1sxg h GLN 163 Ca -0.10 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.83 1sxg h GLN 163 Cb 1.54 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.98 1sxg h GLN 163 CO 0.17 0.00 -1.21 0.00 -0.95 0.00 0.00 178.83 176.85 1sxg h ALA 164 N 2.15 0.11 -0.09 3.87 0.00 -1.22 -1.72 119.26 122.37 1sxg h ALA 164 Ca 0.00 -0.83 -0.12 0.00 0.00 0.00 0.00 54.91 53.96 1sxg h ALA 164 Cb 0.65 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1sxg h ALA 164 CO 0.00 0.87 -0.42 0.00 0.00 0.00 0.00 179.25 179.70 1sxg h ALA 165 N 0.53 0.17 0.05 0.00 0.00 -1.18 -2.94 119.26 115.89 1sxg h ALA 165 Ca -0.14 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.30 1sxg h ALA 165 Cb 1.90 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 1sxg h ALA 165 CO 0.21 0.30 -0.12 0.35 0.00 0.00 0.00 179.25 179.99 1sxg h PHE 166 N -0.00 -0.30 -0.87 0.00 3.04 -1.05 -1.79 116.94 115.96 1sxg h PHE 166 Ca -0.03 0.01 0.04 0.00 3.98 0.00 0.00 57.97 61.96 1sxg h PHE 166 Cb 1.07 0.13 -0.05 0.00 2.56 0.00 0.00 35.95 39.65 1sxg h PHE 166 CO 0.12 -0.18 0.56 -0.44 -2.02 0.00 0.00 178.31 176.35 1sxg h ASP 167 N -0.23 0.92 0.31 0.41 3.32 -1.39 0.63 116.42 120.39 1sxg h ASP 167 Ca 0.03 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1sxg h ASP 167 Cb 0.25 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1sxg h ASP 167 CO -0.08 0.63 -0.27 0.00 -1.72 0.00 0.00 179.24 177.80 1sxg h ALA 168 N 1.36 -0.59 -0.68 3.45 0.00 -1.30 0.17 119.26 121.68 1sxg h ALA 168 Ca 0.35 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1sxg h ALA 168 Cb 0.02 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1sxg h ALA 168 CO -0.12 -0.86 0.25 0.28 0.00 0.00 0.00 179.25 178.80 1sxg h VAL 169 N -0.60 1.24 -0.41 0.00 2.07 -0.98 -2.82 116.25 114.75 1sxg h VAL 169 Ca -0.02 -0.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 1sxg h VAL 169 Cb 0.54 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1sxg h VAL 169 CO -0.04 0.31 -0.04 -0.61 0.02 0.00 0.00 177.57 177.21 1sxg h GLN 170 N 0.98 0.67 -0.04 1.57 5.75 0.77 -2.00 115.11 122.81 1sxg h GLN 170 Ca 0.23 -0.18 -0.10 0.00 -0.15 0.00 0.00 58.65 58.45 1sxg h GLN 170 Cb 0.21 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 1sxg h GLN 170 CO -0.02 0.71 -0.42 0.66 -2.65 0.00 0.00 178.83 177.11 1sxg h SER 171 N 0.63 0.09 0.08 -0.69 4.64 -0.43 -1.11 113.55 116.76 1sxg h SER 171 Ca 0.12 -0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.26 1sxg h SER 171 Cb 0.44 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1sxg h SER 171 CO 0.02 0.51 -0.49 -0.07 -0.87 0.00 0.00 176.83 175.93 1sxg h LEU 172 N 0.08 0.51 -0.38 5.97 3.38 -1.30 -1.90 115.31 121.66 1sxg h LEU 172 Ca 0.00 -0.25 -0.18 0.00 0.09 0.00 0.00 57.88 57.55 1sxg h LEU 172 Cb 0.78 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1sxg h LEU 172 CO 0.06 0.91 -0.56 0.40 0.09 0.00 0.00 178.44 179.34 1sxg h ILE 173 N 0.37 1.29 0.00 1.22 2.04 -0.87 -1.47 117.51 120.10 1sxg h ILE 173 Ca 0.02 -1.77 -0.05 0.00 1.00 0.00 0.00 64.86 64.06 1sxg h ILE 173 Cb 0.99 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 1sxg h ILE 173 CO 0.09 0.57 -0.24 0.44 0.00 0.00 0.00 178.15 179.01 1sxg h ASP 174 N 0.57 0.00 0.88 1.72 3.32 -1.08 0.45 116.42 122.29 1sxg h ASP 174 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1sxg h ASP 174 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1sxg h ASP 174 CO 0.12 0.24 0.00 -0.24 -1.72 0.00 0.00 179.24 177.64 1sxg n SER 175 N -4.00 0.43 0.00 6.45 2.88 -0.73 -4.88 113.62 113.77 1sxg n SER 175 Ca -0.02 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.10 1sxg n SER 175 Cb 0.31 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 1sxg n SER 175 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sxg n GLY 176 N 0.52 1.18 3.81 0.46 0.00 0.15 -5.08 105.19 106.23 1sxg n GLY 176 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1sxg n GLY 176 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1sxg s HIS 177 N -2.00 3.76 -0.05 1.61 3.76 -0.59 -4.97 115.29 116.81 1sxg s HIS 177 Ca 0.00 1.39 -0.01 0.00 -0.15 0.00 0.00 55.06 56.29 1sxg s HIS 177 Cb 0.00 -2.60 -0.03 0.00 1.11 0.00 0.00 32.58 31.06 1sxg s HIS 177 CO 0.00 0.46 -0.05 1.17 -0.85 0.00 0.00 174.74 175.47 1sxg n LYS 178 N 1.22 0.12 -3.31 1.40 4.81 -1.26 -4.50 118.16 116.65 1sxg n LYS 178 Ca -0.06 0.04 -0.46 0.00 -0.87 0.00 0.00 58.31 56.96 1sxg n LYS 178 Cb 0.50 -0.97 -0.01 0.00 0.02 0.00 0.00 35.03 34.57 1sxg n LYS 178 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1sxg s ASN 179 N -4.81 6.98 -0.31 3.14 0.01 -1.26 -4.86 114.94 113.82 1sxg s ASN 179 Ca -0.07 -3.01 -0.08 0.00 -0.71 0.00 0.00 52.86 48.99 1sxg s ASN 179 Cb 0.02 -2.22 0.01 0.00 0.41 0.00 0.00 41.25 39.47 1sxg s ASN 179 CO 0.11 -0.49 0.12 -0.63 -1.51 0.00 0.00 177.10 174.69 1sxg s ILE 180 N -0.22 4.17 0.79 0.60 1.09 -1.26 -0.82 121.20 125.55 1sxg s ILE 180 Ca 0.24 -0.71 -0.05 0.00 -1.10 0.00 0.00 60.65 59.03 1sxg s ILE 180 Cb -0.10 -3.19 0.15 0.00 -1.06 0.00 0.00 42.46 38.26 1sxg s ILE 180 CO -0.08 0.00 1.09 0.00 -0.10 0.00 0.00 174.94 175.85 1sxg s ALA 181 N 1.52 3.31 -0.20 9.38 0.00 -0.17 -4.95 121.76 130.65 1sxg s ALA 181 Ca 0.02 -1.62 -0.08 0.00 0.00 0.00 0.00 51.96 50.28 1sxg s ALA 181 Cb -0.18 -2.20 0.08 0.00 0.00 0.00 0.00 23.12 20.82 1sxg s ALA 181 CO 0.04 -1.76 0.44 0.12 0.00 0.00 0.00 175.76 174.60 1sxg s PHE 182 N -3.36 -0.77 -0.30 0.00 2.19 0.20 -1.51 117.98 114.44 1sxg s PHE 182 Ca 0.69 1.51 -0.11 0.00 0.33 0.00 0.00 56.93 59.35 1sxg s PHE 182 Cb -0.05 0.33 -0.02 0.00 -1.31 0.00 0.00 43.02 41.97 1sxg s PHE 182 CO 0.47 -0.44 0.17 0.08 1.83 0.00 0.00 175.22 177.33 1sxg s VAL 183 N 2.16 4.94 0.32 3.12 1.01 -0.30 -1.91 120.40 129.73 1sxg s VAL 183 Ca -0.05 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 61.85 1sxg s VAL 183 Cb -0.10 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1sxg s VAL 183 CO -0.13 0.14 0.14 -0.55 0.00 0.00 0.00 175.10 174.70 1sxg s SER 184 N 1.68 4.79 0.46 3.32 0.15 -0.91 -0.46 113.70 122.73 1sxg s SER 184 Ca 0.06 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 56.02 1sxg s SER 184 Cb -0.17 -0.82 0.00 0.00 -1.71 0.00 0.00 66.02 63.32 1sxg s SER 184 CO 0.08 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.89 1sxg n GLY 185 N -1.14 -0.29 3.67 9.45 0.00 -1.26 0.19 105.19 115.82 1sxg n GLY 185 Ca -0.04 -1.76 -0.50 0.00 0.00 0.00 0.00 46.02 43.72 1sxg n GLY 185 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1sxg n THR 186 N -1.06 0.32 0.31 2.61 -1.04 -0.71 -4.14 114.28 110.58 1sxg n THR 186 Ca 0.00 -0.06 0.10 0.00 -2.04 0.00 0.00 64.05 62.05 1sxg n THR 186 Cb 0.00 -1.53 0.44 0.00 -1.82 0.00 0.00 70.33 67.42 1sxg n THR 186 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1sxg n LEU 187 N 5.13 0.47 0.06 -4.42 4.77 -1.26 -3.15 117.00 118.60 1sxg n LEU 187 Ca 0.22 0.65 0.10 0.00 -0.03 0.00 0.00 56.01 56.95 1sxg n LEU 187 Cb 0.25 -0.62 0.43 0.00 -2.33 0.00 0.00 43.42 41.14 1sxg n LEU 187 CO 0.71 -0.61 0.83 -0.62 -1.33 0.00 0.00 177.39 176.37 1sxg n GLU 188 N -2.06 0.10 -3.31 3.23 1.02 -1.26 -3.79 120.64 114.56 1sxg n GLU 188 Ca 0.01 0.27 -0.34 0.00 -0.02 0.00 0.00 57.16 57.08 1sxg n GLU 188 Cb 0.15 -1.67 -0.06 0.00 -0.02 0.00 0.00 31.44 29.84 1sxg n GLU 188 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1sxg s GLU 189 N -3.12 3.96 0.36 3.49 2.02 -1.19 -4.95 118.70 119.27 1sxg s GLU 189 Ca 0.07 0.50 0.05 0.00 0.02 0.00 0.00 54.97 55.61 1sxg s GLU 189 Cb 0.11 -2.75 0.68 0.00 0.10 0.00 0.00 34.13 32.27 1sxg s GLU 189 CO 0.39 0.36 1.94 -1.35 0.02 0.00 0.00 175.26 176.62 1sxg h PRO 190 N 2.99 0.55 -1.01 0.39 0.11 -1.86 -1.24 132.00 131.93 1sxg h PRO 190 Ca -0.48 -0.09 0.24 0.00 0.11 0.00 0.00 66.00 65.79 1sxg h PRO 190 Cb 1.18 -0.10 -0.11 0.00 0.11 0.00 0.00 31.00 32.08 1sxg h PRO 190 CO 0.67 0.50 0.62 0.97 -0.21 0.00 0.00 178.00 180.54 1sxg h ILE 191 N 0.55 0.57 0.00 4.15 6.09 -1.94 -0.83 117.51 126.10 1sxg h ILE 191 Ca 0.13 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 63.42 1sxg h ILE 191 Cb 0.19 -0.05 0.00 0.00 0.47 0.00 0.00 36.82 37.43 1sxg h ILE 191 CO -0.01 0.10 -0.17 0.59 -3.07 0.00 0.00 178.15 175.60 1sxg n ASN 192 N -4.79 0.43 0.20 2.19 5.03 -0.83 -1.66 115.26 115.83 1sxg n ASN 192 Ca 0.26 0.20 0.06 0.00 0.87 0.00 0.00 54.58 55.97 1sxg n ASN 192 Cb 0.74 -0.57 0.55 0.00 -1.02 0.00 0.00 39.78 39.48 1sxg n ASN 192 CO 0.00 0.00 0.00 1.12 -1.83 0.00 0.00 177.26 176.55 1sxg h HIS 193 N -0.23 0.09 0.00 3.10 2.07 -1.33 0.61 115.15 119.47 1sxg h HIS 193 Ca 0.00 -0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.47 1sxg h HIS 193 Cb 0.17 -0.03 -0.01 0.00 2.57 0.00 0.00 27.41 30.11 1sxg h HIS 193 CO -0.07 0.13 -1.95 0.00 -3.07 0.00 0.00 177.93 172.97 1sxg n ALA 194 N -2.52 2.62 0.07 6.11 0.00 -0.39 -4.41 120.51 121.99 1sxg n ALA 194 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1sxg n ALA 194 Cb 0.15 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1sxg n ALA 194 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sxg n LYS 195 N -2.36 0.00 0.06 0.00 4.76 -0.75 -4.71 118.16 115.16 1sxg n LYS 195 Ca -0.07 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.24 1sxg n LYS 195 Cb 0.64 -0.36 -0.08 0.00 -1.84 0.00 0.00 35.03 33.39 1sxg n LYS 195 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1sxg h LYS 196 N 0.00 -0.14 -0.15 1.97 1.57 -1.05 -1.45 116.57 117.31 1sxg h LYS 196 Ca 0.00 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1sxg h LYS 196 Cb 0.00 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 1sxg h LYS 196 CO 0.00 0.14 -0.18 0.28 -0.57 0.00 0.00 179.45 179.11 1sxg h VAL 197 N -0.42 0.52 -0.20 0.50 2.07 -0.02 -2.00 116.25 116.71 1sxg h VAL 197 Ca -0.02 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1sxg h VAL 197 Cb 0.34 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1sxg h VAL 197 CO 0.02 0.00 -0.12 0.50 0.02 0.00 0.00 177.57 177.99 1sxg h LYS 198 N -0.22 0.31 -0.54 1.57 1.63 -1.73 -1.18 116.57 116.41 1sxg h LYS 198 Ca 0.10 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1sxg h LYS 198 Cb 0.38 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 1sxg h LYS 198 CO -0.28 0.44 0.27 0.78 -3.45 0.00 0.00 179.45 177.21 1sxg h GLY 199 N 0.80 0.83 0.95 5.01 0.00 -0.66 0.13 103.07 110.13 1sxg h GLY 199 Ca 0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1sxg h GLY 199 CO 0.02 0.39 -0.07 -1.82 0.00 0.00 0.00 176.54 175.06 1sxg h TYR 200 N 0.73 -0.18 -0.17 5.60 5.03 -0.88 -1.63 116.97 125.46 1sxg h TYR 200 Ca 0.19 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.53 1sxg h TYR 200 Cb 0.10 0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.40 1sxg h TYR 200 CO -0.01 -0.07 -0.09 0.87 -1.32 0.00 0.00 178.16 177.54 1sxg h LYS 201 N -0.25 -0.08 -0.29 1.82 1.57 -0.98 -2.63 116.57 115.73 1sxg h LYS 201 Ca -0.02 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1sxg h LYS 201 Cb 0.19 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1sxg h LYS 201 CO 0.03 -0.05 0.16 -0.09 -0.57 0.00 0.00 179.45 178.93 1sxg h ARG 202 N -0.08 0.39 -0.37 3.15 2.43 -0.58 0.54 114.38 119.85 1sxg h ARG 202 Ca 0.10 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1sxg h ARG 202 Cb 0.23 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1sxg h ARG 202 CO -0.23 0.29 0.01 0.00 -1.51 0.00 0.00 179.97 178.53 1sxg h ALA 203 N 1.78 0.49 0.64 2.80 0.00 -0.94 -0.67 119.26 123.37 1sxg h ALA 203 Ca 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1sxg h ALA 203 Cb 0.01 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1sxg h ALA 203 CO -0.02 0.26 -0.31 -0.07 0.00 0.00 0.00 179.25 179.11 1sxg h LEU 204 N 0.46 -0.73 -0.78 0.00 3.38 -1.18 -2.66 115.31 113.81 1sxg h LEU 204 Ca 0.10 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.17 1sxg h LEU 204 Cb 0.45 0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.30 1sxg h LEU 204 CO 0.02 -0.47 -0.46 0.41 0.09 0.00 0.00 178.44 178.03 1sxg n THR 205 N -4.63 -0.53 0.10 0.22 -1.04 0.13 0.10 114.28 108.64 1sxg n THR 205 Ca -0.11 2.01 0.20 0.00 -2.04 0.00 0.00 64.05 64.12 1sxg n THR 205 Cb 0.34 -2.50 0.72 0.00 -1.82 0.00 0.00 70.33 67.07 1sxg n THR 205 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1sxg h GLU 206 N 0.00 0.00 -0.06 -2.82 5.08 -1.07 -0.25 114.58 115.45 1sxg h GLU 206 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1sxg h GLU 206 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1sxg h GLU 206 CO -0.73 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 177.71 1sxg n SER 207 N -3.55 2.35 0.00 1.42 7.64 0.28 -4.89 113.62 116.87 1sxg n SER 207 Ca 0.07 -1.78 0.00 0.00 1.01 0.00 0.00 58.87 58.17 1sxg n SER 207 Cb 0.68 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 1sxg n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sxg n GLY 208 N 1.28 1.02 3.81 0.23 0.00 -0.10 -5.03 105.19 106.39 1sxg n GLY 208 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1sxg n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sxg s LEU 209 N 0.00 3.48 0.65 0.99 1.43 -1.07 -5.00 118.68 119.17 1sxg s LEU 209 Ca 0.00 1.73 -0.05 0.00 -1.03 0.00 0.00 54.13 54.78 1sxg s LEU 209 Cb 0.00 -4.52 0.04 0.00 0.03 0.00 0.00 46.19 41.74 1sxg s LEU 209 CO 0.00 -1.07 0.95 -2.84 0.23 0.00 0.00 176.35 173.62 1sxg s PRO 210 N -4.20 2.42 -0.39 1.29 0.02 -1.26 -3.79 135.00 129.09 1sxg s PRO 210 Ca 0.62 -0.27 0.03 0.00 0.02 0.00 0.00 61.00 61.39 1sxg s PRO 210 Cb -0.14 -2.24 0.11 0.00 0.02 0.00 0.00 34.50 32.25 1sxg s PRO 210 CO 0.38 -1.03 0.14 0.08 -0.33 0.00 0.00 177.00 176.24 1sxg s VAL 211 N -3.11 1.85 0.10 3.83 1.01 -1.26 -4.78 120.40 118.03 1sxg s VAL 211 Ca 0.58 -2.35 -0.18 0.00 0.00 0.00 0.00 61.98 60.02 1sxg s VAL 211 Cb -0.11 -2.34 -0.07 0.00 0.00 0.00 0.00 36.38 33.86 1sxg s VAL 211 CO 0.44 -0.71 0.57 0.00 0.00 0.00 0.00 175.10 175.40 1sxg s ARG 212 N 0.74 4.16 0.40 2.72 3.03 -1.26 -4.98 118.95 123.75 1sxg s ARG 212 Ca 0.13 0.70 0.20 0.00 2.03 0.00 0.00 55.73 58.79 1sxg s ARG 212 Cb -0.21 -3.16 0.78 0.00 -1.03 0.00 0.00 34.95 31.33 1sxg s ARG 212 CO -0.09 0.60 1.78 -0.44 -1.13 0.00 0.00 175.30 176.01 1sxg h ASP 213 N 4.28 0.00 0.46 -2.89 3.32 -1.99 -2.85 116.42 116.75 1sxg h ASP 213 Ca -0.49 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.52 1sxg h ASP 213 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1sxg h ASP 213 CO 0.64 0.33 -0.18 0.77 -1.72 0.00 0.00 179.24 179.08 1sxg h SER 214 N 0.00 0.00 0.00 6.45 4.64 -2.03 -2.74 113.55 119.87 1sxg h SER 214 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sxg h SER 214 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1sxg h SER 214 CO 0.04 0.18 0.00 -1.22 -0.87 0.00 0.00 176.83 174.96 1sxg n TYR 215 N -3.69 0.00 -3.84 4.77 4.02 -1.07 -4.45 117.16 112.90 1sxg n TYR 215 Ca -0.01 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.53 1sxg n TYR 215 Cb 0.30 -0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.49 1sxg n TYR 215 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1sxg s ILE 216 N -2.00 3.04 -0.14 -0.72 1.09 -1.03 0.62 121.20 122.05 1sxg s ILE 216 Ca 0.45 -2.42 -0.04 0.00 -1.10 0.00 0.00 60.65 57.53 1sxg s ILE 216 Cb 0.21 -3.10 -0.03 0.00 -1.06 0.00 0.00 42.46 38.48 1sxg s ILE 216 CO 0.35 -0.71 0.02 0.54 -0.10 0.00 0.00 174.94 175.04 1sxg s VAL 217 N 0.72 4.46 -0.10 2.92 0.11 -0.80 -5.01 120.40 122.70 1sxg s VAL 217 Ca 0.11 -0.17 -0.27 0.00 -2.93 0.00 0.00 61.98 58.72 1sxg s VAL 217 Cb -0.22 -2.94 -0.02 0.00 -1.53 0.00 0.00 36.38 31.67 1sxg s VAL 217 CO -0.05 0.53 0.90 -0.70 -3.33 0.00 0.00 175.10 172.46 1sxg s GLU 218 N -0.18 4.41 0.47 1.54 2.12 -1.26 -2.14 118.70 123.66 1sxg s GLU 218 Ca 0.06 1.21 0.06 0.00 0.36 0.00 0.00 54.97 56.65 1sxg s GLU 218 Cb -0.12 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.73 1sxg s GLU 218 CO 0.02 -0.21 0.22 0.20 -0.54 0.00 0.00 175.26 174.95 1sxg s GLY 219 N 1.05 2.47 -0.16 -1.50 0.00 0.52 -4.93 107.32 104.77 1sxg s GLY 219 Ca 0.44 -1.52 0.17 0.00 0.00 0.00 0.00 44.72 43.81 1sxg s GLY 219 CO 0.18 -1.97 1.24 2.09 0.00 0.00 0.00 173.10 174.65 1sxg n ASP 220 N -1.42 2.64 0.00 1.64 5.75 -1.26 -1.74 116.55 122.16 1sxg n ASP 220 Ca -0.04 -3.21 0.00 0.00 -0.01 0.00 0.00 54.79 51.52 1sxg n ASP 220 Cb 0.65 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 1sxg n ASP 220 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1sxg n TYR 221 N -1.17 0.00 -2.49 2.11 4.01 -1.26 -4.85 117.16 113.51 1sxg n TYR 221 Ca 0.19 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.55 1sxg n TYR 221 Cb 0.73 -0.05 -0.04 0.00 -0.31 0.00 0.00 39.34 39.67 1sxg n TYR 221 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1sxg s THR 222 N -2.74 3.58 0.20 -0.72 2.01 -1.26 -4.34 115.64 112.38 1sxg s THR 222 Ca 0.00 1.32 -0.11 0.00 0.31 0.00 0.00 61.69 63.21 1sxg s THR 222 Cb 0.00 -3.74 0.12 0.00 0.01 0.00 0.00 72.50 68.90 1sxg s THR 222 CO 0.00 0.11 1.82 0.22 -0.69 0.00 0.00 174.62 176.08 1sxg h TYR 223 N 2.86 0.69 -0.86 4.92 5.03 -1.93 -1.77 116.97 125.91 1sxg h TYR 223 Ca -0.48 0.02 0.15 0.00 2.58 0.00 0.00 58.73 61.00 1sxg h TYR 223 Cb 1.22 -0.22 -0.07 0.00 1.55 0.00 0.00 36.73 39.21 1sxg h TYR 223 CO 0.58 0.37 0.56 -0.44 -1.32 0.00 0.00 178.16 177.91 1sxg h ASP 224 N 0.72 0.58 0.85 -2.11 3.45 -1.92 0.31 116.42 118.31 1sxg h ASP 224 Ca 0.27 0.04 -0.07 0.00 0.43 0.00 0.00 57.03 57.69 1sxg h ASP 224 Cb 0.08 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1sxg h ASP 224 CO -0.13 0.29 -0.35 0.77 -1.57 0.00 0.00 179.24 178.25 1sxg h SER 225 N 0.61 0.00 -0.47 6.45 4.64 -1.71 -1.52 113.55 121.56 1sxg h SER 225 Ca 0.43 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.72 1sxg h SER 225 Cb 0.77 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 1sxg h SER 225 CO -0.18 0.35 0.15 1.23 -0.87 0.00 0.00 176.83 177.51 1sxg h GLY 226 N 2.05 0.77 0.93 -0.77 0.00 -0.04 0.81 103.07 106.83 1sxg h GLY 226 Ca -0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1sxg h GLY 226 CO 0.05 0.42 -0.17 -2.22 0.00 0.00 0.00 176.54 174.62 1sxg h ILE 227 N 0.62 0.66 -0.04 2.60 2.04 -0.95 -2.52 117.51 119.91 1sxg h ILE 227 Ca 0.15 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1sxg h ILE 227 Cb 0.26 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1sxg h ILE 227 CO -0.01 0.03 0.06 -0.33 0.00 0.00 0.00 178.15 177.90 1sxg h GLU 228 N -0.56 0.00 -0.10 2.37 5.08 -1.10 -1.89 114.58 118.38 1sxg h GLU 228 Ca -0.05 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.10 1sxg h GLU 228 Cb 0.42 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.68 1sxg h GLU 228 CO 0.08 0.00 -0.78 0.00 -1.00 0.00 0.00 179.01 177.31 1sxg h ALA 229 N 1.92 0.23 -0.17 3.43 0.00 -0.41 -2.48 119.26 121.78 1sxg h ALA 229 Ca 0.02 -0.60 -0.16 0.00 0.00 0.00 0.00 54.91 54.16 1sxg h ALA 229 Cb 0.14 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1sxg h ALA 229 CO -0.00 0.61 -0.57 0.28 0.00 0.00 0.00 179.25 179.57 1sxg h VAL 230 N 0.40 1.33 -0.02 0.00 2.07 -1.17 -1.32 116.25 117.53 1sxg h VAL 230 Ca -0.07 -1.83 0.03 0.00 0.82 0.00 0.00 66.70 65.65 1sxg h VAL 230 Cb 1.42 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 32.94 1sxg h VAL 230 CO 0.16 0.57 -0.45 -0.08 0.02 0.00 0.00 177.57 177.78 1sxg h GLU 231 N 0.41 -0.57 0.45 1.57 4.81 -1.34 0.55 114.58 120.46 1sxg h GLU 231 Ca 0.00 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1sxg h GLU 231 Cb 1.11 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1sxg h GLU 231 CO 0.11 -0.38 -0.46 0.87 -0.73 0.00 0.00 179.01 178.41 1sxg h LYS 232 N -0.59 -0.89 -0.92 1.92 1.79 -1.25 -2.74 116.57 113.88 1sxg h LYS 232 Ca 0.04 0.06 0.18 0.00 -2.18 0.00 0.00 60.65 58.75 1sxg h LYS 232 Cb 0.67 0.20 -0.10 0.00 -1.58 0.00 0.00 32.23 31.42 1sxg h LYS 232 CO -0.34 -0.59 0.50 -0.07 -1.08 0.00 0.00 179.45 177.87 1sxg h LEU 233 N -0.92 0.60 0.00 2.94 3.38 -0.84 0.14 115.31 120.62 1sxg h LEU 233 Ca -0.05 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1sxg h LEU 233 Cb 0.81 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1sxg h LEU 233 CO -0.07 0.20 0.00 0.18 0.09 0.00 0.00 178.44 178.84 1sxg n LEU 234 N -4.86 0.00 -0.01 1.67 4.77 0.19 -2.13 117.00 116.64 1sxg n LEU 234 Ca 0.21 0.03 0.09 0.00 -0.03 0.00 0.00 56.01 56.31 1sxg n LEU 234 Cb 0.53 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 1sxg n LEU 234 CO 0.20 -0.02 -0.51 -0.62 -1.33 0.00 0.00 177.39 175.11 1sxg n GLU 235 N -1.03 0.70 -1.52 3.23 1.02 0.50 -4.98 120.64 118.55 1sxg n GLU 235 Ca 0.12 -0.12 -0.35 0.00 -0.02 0.00 0.00 57.16 56.79 1sxg n GLU 235 Cb 0.07 -1.42 0.09 0.00 -0.02 0.00 0.00 31.44 30.16 1sxg n GLU 235 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1sxg s GLU 236 N -3.12 2.24 0.17 3.49 8.01 -0.90 -4.91 118.70 123.67 1sxg s GLU 236 Ca -0.03 1.92 -0.14 0.00 0.01 0.00 0.00 54.97 56.73 1sxg s GLU 236 Cb 0.13 -1.83 0.08 0.00 -4.31 0.00 0.00 34.13 28.20 1sxg s GLU 236 CO 0.77 -1.80 1.80 -0.44 0.01 0.00 0.00 175.26 175.60 1sxg h ASP 237 N 0.00 0.44 -3.30 -0.19 3.45 -1.93 -3.34 116.42 111.55 1sxg h ASP 237 Ca -0.49 0.01 -0.74 0.00 0.43 0.00 0.00 57.03 56.24 1sxg h ASP 237 Cb 1.32 -0.08 -0.23 0.00 -0.56 0.00 0.00 39.33 39.77 1sxg h ASP 237 CO 0.51 0.31 -0.34 -1.61 -1.57 0.00 0.00 179.24 176.54 1sxg s GLU 238 N -6.14 2.92 0.10 3.56 0.41 -1.26 -5.05 118.70 113.24 1sxg s GLU 238 Ca -0.13 -1.41 -0.30 0.00 -0.41 0.00 0.00 54.97 52.72 1sxg s GLU 238 Cb 0.13 -4.10 -0.06 0.00 -1.78 0.00 0.00 34.13 28.31 1sxg s GLU 238 CO 0.73 -1.05 1.18 0.15 -0.49 0.00 0.00 175.26 175.78 1sxg s LYS 239 N 1.61 4.47 0.76 1.61 -0.14 -1.26 -5.00 119.74 121.79 1sxg s LYS 239 Ca 0.04 1.78 -0.12 0.00 -1.36 0.00 0.00 55.97 56.31 1sxg s LYS 239 Cb -0.25 -3.32 0.06 0.00 -1.68 0.00 0.00 37.83 32.64 1sxg s LYS 239 CO 0.06 -0.18 1.12 -1.25 -0.76 0.00 0.00 175.35 174.34 1sxg s PRO 240 N 0.61 2.15 -0.00 -1.68 0.04 -1.26 -4.92 135.00 129.94 1sxg s PRO 240 Ca 0.56 1.37 0.12 0.00 0.04 0.00 0.00 61.00 63.09 1sxg s PRO 240 Cb -0.30 -1.87 -0.14 0.00 0.04 0.00 0.00 34.50 32.23 1sxg s PRO 240 CO 0.31 -1.75 0.43 0.25 0.04 0.00 0.00 177.00 176.29 1sxg n THR 241 N -3.26 0.00 -3.81 1.26 -2.24 0.00 -4.94 114.28 101.29 1sxg n THR 241 Ca 0.10 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.52 1sxg n THR 241 Cb 0.52 0.79 -0.12 0.00 -2.10 0.00 0.00 70.33 69.42 1sxg n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sxg s ALA 242 N -2.30 -0.43 -0.04 6.98 0.00 -1.21 -0.77 121.76 123.99 1sxg s ALA 242 Ca 0.02 0.49 0.05 0.00 0.00 0.00 0.00 51.96 52.52 1sxg s ALA 242 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 1sxg s ALA 242 CO 0.48 -0.08 -0.19 0.42 0.00 0.00 0.00 175.76 176.39 1sxg s ILE 243 N 0.08 1.59 -0.32 0.00 1.01 0.18 -1.00 121.20 122.74 1sxg s ILE 243 Ca -0.00 -0.82 -0.05 0.00 0.00 0.00 0.00 60.65 59.78 1sxg s ILE 243 Cb -0.01 -1.35 0.04 0.00 0.01 0.00 0.00 42.46 41.15 1sxg s ILE 243 CO 0.00 0.45 0.07 0.12 0.00 0.00 0.00 174.94 175.58 1sxg s PHE 244 N -0.13 3.24 -0.16 3.97 5.36 -0.57 -2.20 117.98 127.49 1sxg s PHE 244 Ca -0.01 -1.50 -0.13 0.00 -0.96 0.00 0.00 56.93 54.33 1sxg s PHE 244 Cb -0.11 -2.22 -0.05 0.00 -0.34 0.00 0.00 43.02 40.30 1sxg s PHE 244 CO 0.02 -0.73 0.25 0.08 -1.46 0.00 0.00 175.22 173.38 1sxg s VAL 245 N 1.37 5.33 -1.95 3.12 1.01 0.13 -1.16 120.40 128.25 1sxg s VAL 245 Ca -0.02 0.46 0.23 0.00 0.00 0.00 0.00 61.98 62.65 1sxg s VAL 245 Cb -0.19 -3.59 0.63 0.00 0.00 0.00 0.00 36.38 33.23 1sxg s VAL 245 CO 0.02 0.42 1.74 0.61 0.00 0.00 0.00 175.10 177.88 1sxg n GLY 246 N 3.28 -0.74 3.37 4.51 0.00 0.39 -3.20 105.19 112.80 1sxg n GLY 246 Ca -0.13 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1sxg n GLY 246 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sxg s THR 247 N -2.05 -0.02 0.10 2.61 2.01 -1.26 -4.41 115.64 112.62 1sxg s THR 247 Ca 0.33 0.06 -0.23 0.00 0.31 0.00 0.00 61.69 62.17 1sxg s THR 247 Cb 0.16 -0.71 -0.07 0.00 0.01 0.00 0.00 72.50 71.89 1sxg s THR 247 CO 0.27 0.02 1.39 0.44 -0.69 0.00 0.00 174.62 176.05 1sxg h ASP 248 N 6.87 -1.40 -0.94 3.53 3.45 -1.71 -0.81 116.42 125.40 1sxg h ASP 248 Ca -0.34 0.20 0.26 0.00 0.43 0.00 0.00 57.03 57.58 1sxg h ASP 248 Cb 1.19 0.59 -0.14 0.00 -0.56 0.00 0.00 39.33 40.42 1sxg h ASP 248 CO 0.25 -0.24 0.42 -0.08 -1.57 0.00 0.00 179.24 178.03 1sxg h GLU 249 N -0.17 0.33 -0.06 3.56 4.81 -1.89 0.81 114.58 121.97 1sxg h GLU 249 Ca 0.08 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.15 1sxg h GLU 249 Cb 0.37 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1sxg h GLU 249 CO -0.52 0.22 -0.59 0.52 -0.73 0.00 0.00 179.01 177.91 1sxg h MET 250 N 0.34 0.19 -0.32 1.92 2.86 -1.53 -2.84 114.93 115.54 1sxg h MET 250 Ca 0.62 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 58.12 1sxg h MET 250 Cb 1.29 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.95 1sxg h MET 250 CO -0.59 0.73 0.11 0.00 1.06 0.00 0.00 176.91 178.22 1sxg h ALA 251 N 1.25 1.59 0.00 6.32 0.00 0.20 0.14 119.26 128.75 1sxg h ALA 251 Ca -0.01 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1sxg h ALA 251 Cb 1.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1sxg h ALA 251 CO 0.09 0.32 -0.39 -0.07 0.00 0.00 0.00 179.25 179.20 1sxg h LEU 252 N 0.46 0.00 -0.39 0.00 4.07 -0.97 0.54 115.31 119.02 1sxg h LEU 252 Ca 0.11 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.90 1sxg h LEU 252 Cb 0.13 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 1sxg h LEU 252 CO -0.01 0.39 -0.81 1.23 -1.08 0.00 0.00 178.44 178.17 1sxg h GLY 253 N 1.21 0.07 0.53 0.83 0.00 -0.75 -1.96 103.07 103.00 1sxg h GLY 253 Ca -0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1sxg h GLY 253 CO 0.05 0.11 -0.12 -2.08 0.00 0.00 0.00 176.54 174.50 1sxg h VAL 254 N 0.04 1.45 0.12 4.60 2.07 -0.33 0.13 116.25 124.33 1sxg h VAL 254 Ca -0.02 -1.53 0.02 0.00 0.82 0.00 0.00 66.70 65.99 1sxg h VAL 254 Cb 1.42 2.36 -0.05 0.00 -1.52 0.00 0.00 31.29 33.50 1sxg h VAL 254 CO 0.11 0.42 -0.44 0.40 0.02 0.00 0.00 177.57 178.08 1sxg h ILE 255 N -0.39 0.12 -0.50 4.57 1.08 -0.90 -0.67 117.51 120.83 1sxg h ILE 255 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 1sxg h ILE 255 Cb 0.74 0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 1sxg h ILE 255 CO 0.03 0.00 0.26 0.45 -0.69 0.00 0.00 178.15 178.19 1sxg h HIS 256 N -0.68 0.68 -0.15 1.37 3.86 -1.40 -1.11 115.15 117.72 1sxg h HIS 256 Ca 0.02 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1sxg h HIS 256 Cb 0.70 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1sxg h HIS 256 CO -0.39 0.49 0.07 0.78 0.86 0.00 0.00 177.93 179.74 1sxg h GLY 257 N 0.79 0.24 0.44 2.45 0.00 -0.55 0.83 103.07 107.26 1sxg h GLY 257 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1sxg h GLY 257 CO -0.03 0.12 -0.43 0.00 0.00 0.00 0.00 176.54 176.20 1sxg h ALA 258 N 0.92 -1.10 -0.91 3.60 0.00 -0.52 -2.79 119.26 118.47 1sxg h ALA 258 Ca 0.05 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 54.94 1sxg h ALA 258 Cb 0.14 0.65 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 1sxg h ALA 258 CO -0.01 -1.12 0.52 1.96 0.00 0.00 0.00 179.25 180.60 1sxg h GLN 259 N -0.86 0.73 -0.28 0.00 4.20 -1.15 -0.52 115.11 117.23 1sxg h GLN 259 Ca -0.06 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.68 1sxg h GLN 259 Cb 0.74 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1sxg h GLN 259 CO -0.05 0.49 0.20 -0.44 -0.67 0.00 0.00 178.83 178.36 1sxg h ASP 260 N 0.76 0.04 -0.57 1.46 3.32 -0.60 -0.96 116.42 119.86 1sxg h ASP 260 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 1sxg h ASP 260 Cb 0.62 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1sxg h ASP 260 CO -0.33 0.03 0.00 0.54 -1.72 0.00 0.00 179.24 177.76 1sxg n ARG 261 N -4.46 3.43 -0.53 3.56 3.00 -0.22 -4.95 116.66 116.48 1sxg n ARG 261 Ca 0.04 -2.51 0.00 0.00 -0.01 0.00 0.00 57.85 55.36 1sxg n ARG 261 Cb 0.33 -1.83 0.00 0.00 0.00 0.00 0.00 32.46 30.96 1sxg n ARG 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1sxg n GLY 262 N 1.03 0.67 3.76 -0.13 0.00 -0.37 -5.08 105.19 105.07 1sxg n GLY 262 Ca 0.23 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 1sxg n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sxg s LEU 263 N 0.00 3.59 0.00 0.99 1.43 -1.10 -5.01 118.68 118.59 1sxg s LEU 263 Ca 0.00 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 1sxg s LEU 263 Cb 0.00 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 1sxg s LEU 263 CO 0.00 -0.02 -0.05 0.21 0.23 0.00 0.00 176.35 176.72 1sxg s ASN 264 N -3.75 4.77 -0.14 2.29 3.84 -1.26 -3.77 114.94 116.93 1sxg s ASN 264 Ca 0.32 -0.10 0.01 0.00 0.21 0.00 0.00 52.86 53.29 1sxg s ASN 264 Cb -0.07 -1.16 -0.01 0.00 -0.55 0.00 0.00 41.25 39.46 1sxg s ASN 264 CO 0.23 0.28 -0.16 -0.69 -2.79 0.00 0.00 177.10 173.98 1sxg s VAL 265 N -1.02 2.72 -2.33 -5.21 1.01 -1.26 -0.13 120.40 114.17 1sxg s VAL 265 Ca 0.18 -0.77 0.21 0.00 0.00 0.00 0.00 61.98 61.60 1sxg s VAL 265 Cb -0.11 -2.13 0.44 0.00 0.00 0.00 0.00 36.38 34.57 1sxg s VAL 265 CO 0.08 0.52 1.46 -0.81 0.00 0.00 0.00 175.10 176.35 1sxg n PRO 266 N 3.80 2.11 0.22 2.72 -0.04 -1.26 -4.68 135.00 137.87 1sxg n PRO 266 Ca -0.19 -1.68 -0.15 0.00 -0.04 0.00 0.00 63.50 61.44 1sxg n PRO 266 Cb 0.52 -1.44 -0.08 0.00 -0.04 0.00 0.00 33.50 32.46 1sxg n PRO 266 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1sxg h ASN 267 N 3.24 -0.41 0.14 3.54 -0.26 -1.90 -3.22 115.58 116.71 1sxg h ASN 267 Ca 0.00 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1sxg h ASN 267 Cb 0.72 0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.08 1sxg h ASN 267 CO 0.00 -0.29 -0.74 0.47 -1.06 0.00 0.00 177.43 175.81 1sxg n ASP 268 N -5.30 1.05 -3.50 5.81 8.00 0.81 -4.90 116.55 118.53 1sxg n ASP 268 Ca -0.11 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.50 1sxg n ASP 268 Cb 0.21 0.67 -0.04 0.00 -0.02 0.00 0.00 41.12 41.93 1sxg n ASP 268 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1sxg s LEU 269 N -2.88 -0.76 -0.02 0.64 2.96 -0.78 -4.75 118.68 113.10 1sxg s LEU 269 Ca 0.12 1.05 -0.12 0.00 -0.22 0.00 0.00 54.13 54.95 1sxg s LEU 269 Cb 0.17 1.88 -0.05 0.00 0.50 0.00 0.00 46.19 48.68 1sxg s LEU 269 CO 0.75 -0.15 0.35 -1.61 -1.32 0.00 0.00 176.35 174.37 1sxg s GLU 270 N 2.51 3.79 0.03 1.98 2.02 0.05 -4.15 118.70 124.93 1sxg s GLU 270 Ca -0.04 0.26 0.06 0.00 0.02 0.00 0.00 54.97 55.27 1sxg s GLU 270 Cb -0.08 -3.19 -0.02 0.00 0.10 0.00 0.00 34.13 30.94 1sxg s GLU 270 CO -0.18 0.70 -0.18 0.42 0.02 0.00 0.00 175.26 176.04 1sxg s ILE 271 N -1.11 1.42 -0.03 -1.63 -1.09 -1.05 -0.64 121.20 117.07 1sxg s ILE 271 Ca 0.23 -1.05 0.01 0.00 -2.23 0.00 0.00 60.65 57.61 1sxg s ILE 271 Cb -0.15 -1.24 0.02 0.00 -1.58 0.00 0.00 42.46 39.51 1sxg s ILE 271 CO 0.12 0.16 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.35 1sxg s ILE 272 N -0.75 0.24 0.00 2.92 1.09 -0.94 -4.29 121.20 119.47 1sxg s ILE 272 Ca 0.05 0.03 0.00 0.00 -1.10 0.00 0.00 60.65 59.63 1sxg s ILE 272 Cb -0.08 -0.31 0.00 0.00 -1.06 0.00 0.00 42.46 41.01 1sxg s ILE 272 CO 0.01 0.15 0.00 0.61 -0.10 0.00 0.00 174.94 175.61 1sxg n GLY 273 N 3.98 2.04 2.83 6.18 0.00 -0.59 -0.70 105.19 118.94 1sxg n GLY 273 Ca -0.25 -2.13 -0.14 0.00 0.00 0.00 0.00 46.02 43.50 1sxg n GLY 273 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1sxg s PHE 274 N 0.94 -0.02 0.00 1.61 2.19 -1.19 -1.95 117.98 119.56 1sxg s PHE 274 Ca 0.00 0.16 0.00 0.00 0.33 0.00 0.00 56.93 57.42 1sxg s PHE 274 Cb 0.00 -0.14 0.00 0.00 -1.31 0.00 0.00 43.02 41.57 1sxg s PHE 274 CO 0.00 -0.08 0.00 -0.25 1.83 0.00 0.00 175.22 176.72 1sxg n ASP 275 N 3.83 0.00 -3.56 6.13 10.43 0.08 -2.12 116.55 131.34 1sxg n ASP 275 Ca -0.23 0.00 -0.19 0.00 2.57 0.00 0.00 54.79 56.94 1sxg n ASP 275 Cb 0.53 0.00 0.06 0.00 1.84 0.00 0.00 41.12 43.55 1sxg n ASP 275 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1sxg n ASN 276 N 0.00 -1.75 -4.14 -2.24 5.15 -0.80 -3.59 115.26 107.89 1sxg n ASN 276 Ca 0.00 -0.72 -0.30 0.00 -0.60 0.00 0.00 54.58 52.96 1sxg n ASN 276 Cb 0.00 -4.59 0.19 0.00 -0.53 0.00 0.00 39.78 34.85 1sxg n ASN 276 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1sxg s THR 277 N -3.51 1.88 0.44 -0.44 -1.32 -1.26 -4.92 115.64 106.51 1sxg s THR 277 Ca 0.02 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.60 1sxg s THR 277 Cb -0.00 -2.82 0.24 0.00 -1.51 0.00 0.00 72.50 68.41 1sxg s THR 277 CO 0.77 0.00 2.06 -0.09 -2.21 0.00 0.00 174.62 175.15 1sxg h ARG 278 N -1.88 0.30 0.00 7.08 2.43 -1.93 -2.71 114.38 117.66 1sxg h ARG 278 Ca -0.45 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.67 1sxg h ARG 278 Cb 1.27 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1sxg h ARG 278 CO 0.41 0.25 -0.11 -0.07 -1.51 0.00 0.00 179.97 178.94 1sxg h LEU 279 N 0.30 0.00 -1.43 3.80 3.38 -1.97 -2.95 115.31 116.44 1sxg h LEU 279 Ca 0.08 0.00 0.36 0.00 0.09 0.00 0.00 57.88 58.41 1sxg h LEU 279 Cb 0.05 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.69 1sxg h LEU 279 CO -0.01 0.11 0.78 0.28 0.09 0.00 0.00 178.44 179.69 1sxg h SER 280 N 0.00 0.31 -0.50 -0.43 0.02 -1.81 0.74 113.55 111.88 1sxg h SER 280 Ca -0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1sxg h SER 280 Cb 0.24 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1sxg h SER 280 CO 0.01 -0.06 0.00 0.35 -1.14 0.00 0.00 176.83 175.99 1sxg n THR 281 N -4.63 0.99 -0.80 -2.27 -2.24 -1.11 -1.17 114.28 103.05 1sxg n THR 281 Ca 0.32 -1.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.18 1sxg n THR 281 Cb 1.20 0.51 0.28 0.00 -2.10 0.00 0.00 70.33 70.22 1sxg n THR 281 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1sxg n MET 282 N 0.97 3.31 -4.64 -0.78 2.00 0.25 -4.96 117.12 113.26 1sxg n MET 282 Ca 0.17 -2.77 -0.29 0.00 0.00 0.00 0.00 57.70 54.81 1sxg n MET 282 Cb 0.50 -1.82 -0.10 0.00 0.00 0.00 0.00 33.22 31.80 1sxg n MET 282 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1sxg s VAL 283 N -2.40 1.78 -0.09 2.03 1.01 -1.22 -5.07 120.40 116.44 1sxg s VAL 283 Ca 0.42 -2.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.37 1sxg s VAL 283 Cb 0.31 -2.81 0.05 0.00 0.00 0.00 0.00 36.38 33.93 1sxg s VAL 283 CO 0.13 0.00 0.15 -0.13 0.00 0.00 0.00 175.10 175.25 1sxg s ARG 284 N -3.75 0.03 0.62 2.72 3.00 -1.26 -3.50 118.95 116.81 1sxg s ARG 284 Ca 0.29 0.52 -0.16 0.00 0.00 0.00 0.00 55.73 56.39 1sxg s ARG 284 Cb 0.08 -0.36 -0.02 0.00 0.00 0.00 0.00 34.95 34.65 1sxg s ARG 284 CO 0.15 -0.33 1.09 -1.25 0.00 0.00 0.00 175.30 174.96 1sxg s PRO 285 N 2.28 3.05 0.36 3.54 0.04 -1.26 -4.99 135.00 138.03 1sxg s PRO 285 Ca 0.03 1.34 -0.28 0.00 0.04 0.00 0.00 61.00 62.13 1sxg s PRO 285 Cb -0.12 -1.99 -0.11 0.00 0.04 0.00 0.00 34.50 32.32 1sxg s PRO 285 CO -0.06 -1.04 1.45 1.04 0.04 0.00 0.00 177.00 178.43 1sxg n GLN 286 N -2.16 2.55 -2.46 4.56 6.02 -1.23 -4.59 117.38 120.07 1sxg n GLN 286 Ca 0.10 0.89 -0.43 0.00 -0.01 0.00 0.00 57.00 57.55 1sxg n GLN 286 Cb 0.52 -2.59 -0.02 0.00 1.02 0.00 0.00 30.24 29.17 1sxg n GLN 286 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1sxg s LEU 287 N -1.74 4.19 -0.01 1.08 2.96 -0.31 -1.45 118.68 123.39 1sxg s LEU 287 Ca 0.54 1.67 -0.28 0.00 -0.22 0.00 0.00 54.13 55.84 1sxg s LEU 287 Cb -0.50 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.62 1sxg s LEU 287 CO 0.63 -0.72 0.89 0.42 -1.32 0.00 0.00 176.35 176.25 1sxg s THR 288 N 3.25 4.90 0.02 3.68 -4.23 -1.26 -4.63 115.64 117.37 1sxg s THR 288 Ca 0.53 1.87 -0.06 0.00 -1.18 0.00 0.00 61.69 62.86 1sxg s THR 288 Cb -0.21 -4.23 -0.01 0.00 1.34 0.00 0.00 72.50 69.39 1sxg s THR 288 CO 0.15 0.20 0.10 -0.55 -0.54 0.00 0.00 174.62 173.98 1sxg s SER 289 N 0.88 0.11 0.13 3.99 0.15 -0.72 -1.54 113.70 116.72 1sxg s SER 289 Ca 0.47 -0.38 -0.31 0.00 0.70 0.00 0.00 55.95 56.43 1sxg s SER 289 Cb -0.20 0.21 -0.09 0.00 -1.71 0.00 0.00 66.02 64.23 1sxg s SER 289 CO 0.25 -0.43 1.44 -0.69 1.20 0.00 0.00 173.24 175.02 1sxg s VAL 290 N -1.95 3.08 -0.08 4.45 1.01 -0.82 -1.22 120.40 124.86 1sxg s VAL 290 Ca -0.10 0.78 -0.21 0.00 0.00 0.00 0.00 61.98 62.45 1sxg s VAL 290 Cb -0.05 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1sxg s VAL 290 CO -0.01 0.06 0.59 -0.69 0.00 0.00 0.00 175.10 175.04 1sxg s VAL 291 N 1.07 5.10 -0.27 2.92 1.01 0.32 -0.74 120.40 129.81 1sxg s VAL 291 Ca 0.66 1.20 -0.03 0.00 0.00 0.00 0.00 61.98 63.80 1sxg s VAL 291 Cb -0.39 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.09 1sxg s VAL 291 CO 0.31 0.31 -0.01 -1.10 0.00 0.00 0.00 175.10 174.60 1sxg s GLN 292 N 0.60 2.88 -0.61 2.72 -0.21 -1.24 -3.30 119.66 120.50 1sxg s GLN 292 Ca 0.31 -0.97 -0.26 0.00 0.02 0.00 0.00 55.36 54.47 1sxg s GLN 292 Cb -0.17 -3.12 -0.04 0.00 1.00 0.00 0.00 33.01 30.69 1sxg s GLN 292 CO 0.14 -0.43 2.04 -2.14 -2.12 0.00 0.00 175.29 172.78 1sxg s PRO 293 N 1.37 2.44 0.15 2.91 0.02 -1.26 -4.80 135.00 135.82 1sxg s PRO 293 Ca 0.00 0.76 -0.11 0.00 0.02 0.00 0.00 61.00 61.68 1sxg s PRO 293 Cb -0.17 -4.51 -0.03 0.00 0.02 0.00 0.00 34.50 29.81 1sxg s PRO 293 CO -0.02 -2.99 1.50 0.52 -0.33 0.00 0.00 177.00 175.67 1sxg h MET 294 N 15.91 0.97 -0.36 5.54 2.86 -1.96 0.81 114.93 138.70 1sxg h MET 294 Ca -0.22 -0.48 -0.05 0.00 -2.06 0.00 0.00 59.70 56.89 1sxg h MET 294 Cb 1.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.83 1sxg h MET 294 CO 1.20 1.15 0.03 0.10 1.06 0.00 0.00 176.91 180.44 1sxg h TYR 295 N 0.80 0.66 -0.56 -0.22 -0.00 -1.94 -0.80 116.97 114.91 1sxg h TYR 295 Ca 0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 58.73 58.65 1sxg h TYR 295 Cb 0.93 -0.18 -0.02 0.00 0.00 0.00 0.00 36.73 37.46 1sxg h TYR 295 CO 0.06 0.69 0.15 -0.44 -0.00 0.00 0.00 178.16 178.63 1sxg h ASP 296 N 0.43 0.83 0.47 0.10 3.45 -1.92 -0.88 116.42 118.90 1sxg h ASP 296 Ca 0.10 -0.22 -0.02 0.00 0.43 0.00 0.00 57.03 57.32 1sxg h ASP 296 Cb 0.41 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1sxg h ASP 296 CO 0.01 0.83 -0.23 0.40 -1.57 0.00 0.00 179.24 178.69 1sxg h ILE 297 N 0.79 0.54 -0.94 0.35 5.03 -0.68 -2.31 117.51 120.27 1sxg h ILE 297 Ca 0.18 -0.01 0.06 0.00 -0.12 0.00 0.00 64.86 64.96 1sxg h ILE 297 Cb 0.32 0.54 -0.06 0.00 -3.03 0.00 0.00 36.82 34.59 1sxg h ILE 297 CO -0.00 0.00 0.61 1.23 -0.68 0.00 0.00 178.15 179.32 1sxg h GLY 298 N -0.64 1.39 0.89 5.37 0.00 -1.05 -0.25 103.07 108.78 1sxg h GLY 298 Ca -0.06 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 1sxg h GLY 298 CO 0.11 0.34 -0.47 0.00 0.00 0.00 0.00 176.54 176.52 1sxg h ALA 299 N 1.48 -1.25 -0.23 3.60 0.00 -1.01 -1.21 119.26 120.63 1sxg h ALA 299 Ca 0.40 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1sxg h ALA 299 Cb 0.13 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1sxg h ALA 299 CO -0.14 -1.22 -0.19 0.28 0.00 0.00 0.00 179.25 177.98 1sxg h VAL 300 N -1.22 1.24 0.00 0.00 2.07 -1.34 0.21 116.25 117.21 1sxg h VAL 300 Ca -0.11 -1.10 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 1sxg h VAL 300 Cb 0.96 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1sxg h VAL 300 CO 0.14 0.35 -0.29 0.00 0.02 0.00 0.00 177.57 177.79 1sxg h ALA 301 N 1.43 1.30 0.00 1.67 0.00 -0.97 0.43 119.26 123.11 1sxg h ALA 301 Ca 0.06 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1sxg h ALA 301 Cb 0.55 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1sxg h ALA 301 CO 0.04 0.37 -0.43 1.98 0.00 0.00 0.00 179.25 181.20 1sxg h MET 302 N 0.00 0.00 -0.56 0.00 4.05 -0.48 -1.52 114.93 116.42 1sxg h MET 302 Ca -0.00 0.00 0.11 0.00 -0.28 0.00 0.00 59.70 59.53 1sxg h MET 302 Cb 0.60 0.00 -0.10 0.00 -0.80 0.00 0.00 31.60 31.30 1sxg h MET 302 CO 0.04 0.82 -0.05 0.00 0.23 0.00 0.00 176.91 177.95 1sxg h ARG 303 N -1.00 0.07 0.71 0.39 2.47 -0.54 0.36 114.38 116.83 1sxg h ARG 303 Ca -0.11 -0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.58 1sxg h ARG 303 Cb 0.95 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.25 1sxg h ARG 303 CO -0.07 0.05 -0.38 1.25 0.56 0.00 0.00 179.97 181.37 1sxg h LEU 304 N 0.07 -0.94 -0.78 3.04 5.85 -1.03 -2.69 115.31 118.83 1sxg h LEU 304 Ca 0.28 0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.16 1sxg h LEU 304 Cb 0.45 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.66 1sxg h LEU 304 CO -0.52 -0.62 0.40 0.25 -0.34 0.00 0.00 178.44 177.61 1sxg h LEU 305 N -1.01 0.52 -1.31 2.25 5.85 -0.51 -1.66 115.31 119.44 1sxg h LEU 305 Ca -0.09 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.75 1sxg h LEU 305 Cb 0.80 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 1sxg h LEU 305 CO 0.12 0.27 0.50 0.74 -0.34 0.00 0.00 178.44 179.74 1sxg h THR 306 N 0.65 1.06 -0.06 1.05 2.02 -0.16 -0.57 112.91 116.89 1sxg h THR 306 Ca 0.39 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 1sxg h THR 306 Cb 0.45 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1sxg h THR 306 CO -0.30 0.16 -0.02 0.11 0.37 0.00 0.00 175.52 175.84 1sxg h LYS 307 N 0.86 0.13 -0.40 6.66 1.57 -0.98 -2.38 116.57 122.03 1sxg h LYS 307 Ca 0.32 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 59.14 1sxg h LYS 307 Cb 0.19 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1sxg h LYS 307 CO -0.11 0.48 0.27 1.88 -0.57 0.00 0.00 179.45 181.41 1sxg h TYR 308 N -0.23 0.16 -0.11 -1.35 0.05 -1.00 0.14 116.97 114.64 1sxg h TYR 308 Ca 0.02 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.67 1sxg h TYR 308 Cb 0.44 -0.05 0.01 0.00 1.01 0.00 0.00 36.73 38.13 1sxg h TYR 308 CO 0.06 0.08 -0.45 0.52 -1.05 0.00 0.00 178.16 177.32 1sxg h MET 309 N 0.16 0.49 0.00 4.88 2.86 -1.01 -2.81 114.93 119.50 1sxg h MET 309 Ca 0.18 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1sxg h MET 309 Cb 0.52 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1sxg h MET 309 CO -0.03 1.02 0.00 0.09 1.06 0.00 0.00 176.91 179.05 1sxg n ASN 310 N -4.28 0.00 -2.97 1.22 3.02 -0.69 -4.92 115.26 106.64 1sxg n ASN 310 Ca -0.08 -0.70 -0.07 0.00 -0.03 0.00 0.00 54.58 53.71 1sxg n ASN 310 Cb 0.57 -0.06 0.01 0.00 -0.61 0.00 0.00 39.78 39.68 1sxg n ASN 310 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1sxg n LYS 311 N -1.06 -1.97 -0.24 3.52 4.01 0.30 -4.97 118.16 117.74 1sxg n LYS 311 Ca 0.19 1.85 0.08 0.00 -0.51 0.00 0.00 58.31 59.92 1sxg n LYS 311 Cb 0.12 -5.51 0.18 0.00 -0.51 0.00 0.00 35.03 29.31 1sxg n LYS 311 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1sxg n GLU 312 N -0.87 2.33 -0.03 1.97 1.02 -0.06 -4.98 120.64 120.03 1sxg n GLU 312 Ca 0.06 -2.55 0.00 0.00 -0.02 0.00 0.00 57.16 54.65 1sxg n GLU 312 Cb 0.49 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1sxg n GLU 312 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1sxg n THR 313 N -0.74 0.00 -1.70 2.62 5.66 -1.26 -4.88 114.28 113.98 1sxg n THR 313 Ca 0.16 0.00 -0.61 0.00 -3.05 0.00 0.00 64.05 60.55 1sxg n THR 313 Cb 0.70 -0.03 -0.08 0.00 -1.55 0.00 0.00 70.33 69.36 1sxg n THR 313 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1sxg n VAL 314 N 0.14 0.14 -0.82 1.08 0.31 -1.26 -4.97 118.33 112.94 1sxg n VAL 314 Ca 0.00 -0.03 -0.27 0.00 -0.01 0.00 0.00 64.34 64.04 1sxg n VAL 314 Cb 0.00 -0.82 0.23 0.00 -0.91 0.00 0.00 33.84 32.34 1sxg n VAL 314 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1sxg n ASP 315 N 4.33 -2.41 -2.23 4.52 10.43 -1.26 -4.69 116.55 125.24 1sxg n ASP 315 Ca 0.27 -1.03 -0.01 0.00 2.57 0.00 0.00 54.79 56.58 1sxg n ASP 315 Cb 0.06 -0.90 0.00 0.00 1.84 0.00 0.00 41.12 42.12 1sxg n ASP 315 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1sxg n SER 316 N -4.86 -4.89 0.06 -2.24 2.88 -1.26 -5.02 113.62 98.29 1sxg n SER 316 Ca 0.13 0.07 -0.21 0.00 -1.33 0.00 0.00 58.87 57.54 1sxg n SER 316 Cb 0.53 -3.14 -0.15 0.00 -0.75 0.00 0.00 64.21 60.70 1sxg n SER 316 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1sxg h SER 317 N 0.49 0.54 -3.21 -3.46 0.87 -1.96 -3.43 113.55 103.39 1sxg h SER 317 Ca 0.00 -0.94 -0.74 0.00 -1.23 0.00 0.00 61.79 58.88 1sxg h SER 317 Cb 0.83 -0.18 -0.26 0.00 -0.44 0.00 0.00 62.40 62.35 1sxg h SER 317 CO 0.13 1.44 -0.31 -0.63 -0.53 0.00 0.00 176.83 176.93 1sxg s ILE 318 N -2.51 4.77 -0.02 2.23 1.09 -1.26 -2.59 121.20 122.91 1sxg s ILE 318 Ca -0.13 -1.56 -0.25 0.00 -1.10 0.00 0.00 60.65 57.62 1sxg s ILE 318 Cb 0.02 -4.06 -0.04 0.00 -1.06 0.00 0.00 42.46 37.32 1sxg s ILE 318 CO 0.85 -0.78 0.77 -0.69 -0.10 0.00 0.00 174.94 174.99 1sxg s VAL 319 N 1.50 4.91 -0.32 2.92 1.01 0.15 -4.95 120.40 125.64 1sxg s VAL 319 Ca 0.04 1.61 -0.02 0.00 0.00 0.00 0.00 61.98 63.61 1sxg s VAL 319 Cb -0.28 -4.11 0.06 0.00 0.00 0.00 0.00 36.38 32.05 1sxg s VAL 319 CO 0.02 0.28 0.03 -1.58 0.00 0.00 0.00 175.10 173.85 1sxg s GLN 320 N 0.54 2.35 0.42 2.72 0.74 -1.26 -2.20 119.66 122.97 1sxg s GLN 320 Ca 0.40 -1.35 -0.22 0.00 0.05 0.00 0.00 55.36 54.24 1sxg s GLN 320 Cb -0.19 -3.25 -0.11 0.00 1.10 0.00 0.00 33.01 30.57 1sxg s GLN 320 CO 0.21 -0.69 0.96 -0.51 -0.55 0.00 0.00 175.29 174.71 1sxg s LEU 321 N 1.23 3.99 0.02 3.68 1.43 -0.92 -4.94 118.68 123.16 1sxg s LEU 321 Ca -0.03 1.74 -0.30 0.00 -1.03 0.00 0.00 54.13 54.51 1sxg s LEU 321 Cb -0.20 -4.47 -0.05 0.00 0.03 0.00 0.00 46.19 41.51 1sxg s LEU 321 CO -0.02 -0.37 1.18 -2.16 0.23 0.00 0.00 176.35 175.21 1sxg s PRO 322 N -3.03 4.42 0.32 1.29 0.04 -1.26 -4.08 135.00 132.70 1sxg s PRO 322 Ca 0.61 1.70 0.02 0.00 0.04 0.00 0.00 61.00 63.37 1sxg s PRO 322 Cb -0.11 -3.43 0.06 0.00 0.04 0.00 0.00 34.50 31.06 1sxg s PRO 322 CO 0.15 -0.30 0.43 -2.39 0.04 0.00 0.00 177.00 174.94 1sxg n HIS 323 N 4.34 -2.98 -3.81 0.56 1.44 -1.26 -4.75 115.22 108.75 1sxg n HIS 323 Ca 0.09 -0.89 -0.00 0.00 -2.01 0.00 0.00 57.72 54.91 1sxg n HIS 323 Cb 0.47 -0.31 0.00 0.00 0.12 0.00 0.00 29.99 30.27 1sxg n HIS 323 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 1sxg s ARG 324 N -3.50 0.77 -0.12 -1.40 1.70 -1.21 -5.00 118.95 110.19 1sxg s ARG 324 Ca 0.30 -0.47 0.01 0.00 -0.47 0.00 0.00 55.73 55.11 1sxg s ARG 324 Cb -0.02 0.23 0.02 0.00 -0.57 0.00 0.00 34.95 34.61 1sxg s ARG 324 CO 0.20 -0.36 -0.15 0.42 -1.08 0.00 0.00 175.30 174.33 1sxg s ILE 325 N -2.38 1.51 -0.49 4.99 1.09 -1.26 0.12 121.20 124.78 1sxg s ILE 325 Ca 0.20 -0.64 -0.25 0.00 -1.10 0.00 0.00 60.65 58.86 1sxg s ILE 325 Cb 0.00 -1.38 0.03 0.00 -1.06 0.00 0.00 42.46 40.05 1sxg s ILE 325 CO 0.00 0.44 0.95 -0.70 -0.10 0.00 0.00 174.94 175.54 1sxg s GLU 326 N 1.09 3.49 -0.12 2.79 2.56 -0.36 -4.92 118.70 123.23 1sxg s GLU 326 Ca -0.04 0.09 -0.24 0.00 0.00 0.00 0.00 54.97 54.77 1sxg s GLU 326 Cb -0.14 -3.96 -0.03 0.00 2.00 0.00 0.00 34.13 32.00 1sxg s GLU 326 CO -0.03 -1.31 0.75 -0.06 -0.56 0.00 0.00 175.26 174.04 1sxg s PHE 327 N 3.89 3.50 0.00 5.30 0.40 -1.26 -1.75 117.98 128.05 1sxg s PHE 327 Ca 0.36 1.22 0.00 0.00 -0.60 0.00 0.00 56.93 57.92 1sxg s PHE 327 Cb -0.10 -2.89 0.00 0.00 0.51 0.00 0.00 43.02 40.54 1sxg s PHE 327 CO 0.25 -0.07 0.00 0.54 0.70 0.00 0.00 175.22 176.64 1sxg n ARG 328 N 4.47 1.67 0.05 0.44 1.74 -1.26 -4.94 116.66 118.84 1sxg n ARG 328 Ca 0.01 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.21 1sxg n ARG 328 Cb 0.50 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 32.14 1sxg n ARG 328 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1sxg n GLN 329 N 0.00 0.26 0.23 5.56 3.00 -0.58 -4.11 117.38 121.73 1sxg n GLN 329 Ca 0.00 0.08 0.07 0.00 -0.01 0.00 0.00 57.00 57.14 1sxg n GLN 329 Cb 0.00 -1.67 0.55 0.00 0.00 0.00 0.00 30.24 29.12 1sxg n GLN 329 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 1sxg h SER 330 N 0.00 0.00 -2.20 1.08 0.02 -1.50 -3.34 113.55 107.61 1sxg h SER 330 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 1sxg h SER 330 Cb 0.71 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.18 1sxg h SER 330 CO 0.00 0.19 -0.60 0.42 -1.14 0.00 0.00 176.83 175.70 1sxg s THR 331 N -4.44 3.82 -2.67 -2.27 -4.23 -1.26 -2.52 115.64 102.07 1sxg s THR 331 Ca -0.03 -1.72 0.27 0.00 -1.18 0.00 0.00 61.69 59.02 1sxg s THR 331 Cb 0.15 -3.05 0.43 0.00 1.34 0.00 0.00 72.50 71.36 1sxg s THR 331 CO 0.67 -0.37 1.58 0.29 -0.54 0.00 0.00 174.62 176.25