#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ksw s THR 85 N 0.00 4.13 0.17 4.28 -4.23 -1.26 -4.43 115.64 114.29 1ksw s THR 85 Ca 0.00 0.96 0.08 0.00 -1.18 0.00 0.00 61.69 61.55 1ksw s THR 85 Cb 0.00 -3.53 -0.04 0.00 1.34 0.00 0.00 72.50 70.27 1ksw s THR 85 CO 0.00 -0.64 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.04 1ksw s PHE 86 N -2.61 2.77 -0.06 3.99 0.40 0.36 -1.31 117.98 121.52 1ksw s PHE 86 Ca 0.61 -0.16 0.05 0.00 -0.60 0.00 0.00 56.93 56.83 1ksw s PHE 86 Cb -0.13 -1.36 -0.01 0.00 0.51 0.00 0.00 43.02 42.02 1ksw s PHE 86 CO 0.38 0.51 -0.24 0.54 0.70 0.00 0.00 175.22 177.11 1ksw s VAL 87 N -1.66 2.18 -0.33 -0.44 0.11 0.64 0.14 120.40 121.05 1ksw s VAL 87 Ca 0.26 -1.02 -0.29 0.00 -2.93 0.00 0.00 61.98 58.00 1ksw s VAL 87 Cb -0.09 -1.80 -0.01 0.00 -1.53 0.00 0.00 36.38 32.95 1ksw s VAL 87 CO 0.17 0.57 1.57 0.00 -3.33 0.00 0.00 175.10 174.08 1ksw s ALA 88 N -0.15 3.08 0.23 1.54 0.00 0.61 -2.72 121.76 124.36 1ksw s ALA 88 Ca -0.04 0.15 0.12 0.00 0.00 0.00 0.00 51.96 52.20 1ksw s ALA 88 Cb -0.14 -3.92 0.38 0.00 0.00 0.00 0.00 23.12 19.43 1ksw s ALA 88 CO 0.04 -2.29 1.61 -0.07 0.00 0.00 0.00 175.76 175.05 1ksw h LEU 89 N 12.37 0.00 -8.62 0.00 3.38 -1.39 0.65 115.31 121.71 1ksw h LEU 89 Ca -0.31 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.41 1ksw h LEU 89 Cb 1.14 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.74 1ksw h LEU 89 CO 1.04 0.59 -0.62 -0.31 0.09 0.00 0.00 178.44 179.23 1ksw s TYR 90 N -3.54 1.18 0.82 1.13 2.02 -1.24 -4.78 117.35 112.93 1ksw s TYR 90 Ca -0.01 -1.31 -0.12 0.00 -0.37 0.00 0.00 57.07 55.26 1ksw s TYR 90 Cb 0.12 -0.61 0.08 0.00 -0.40 0.00 0.00 41.96 41.16 1ksw s TYR 90 CO 0.75 -0.56 1.16 -0.51 -1.57 0.00 0.00 175.55 174.82 1ksw s ASP 91 N -3.17 4.41 -0.30 2.29 1.01 -1.26 -3.47 116.67 116.18 1ksw s ASP 91 Ca 0.36 0.86 -0.06 0.00 0.71 0.00 0.00 52.55 54.43 1ksw s ASP 91 Cb 0.07 -1.41 0.16 0.00 1.01 0.00 0.00 42.92 42.76 1ksw s ASP 91 CO 0.10 -1.97 0.65 -0.47 0.21 0.00 0.00 175.17 173.69 1ksw s TYR 92 N -3.49 -1.44 0.53 4.23 5.04 -0.36 -4.92 117.35 116.95 1ksw s TYR 92 Ca 0.62 1.93 -0.19 0.00 -2.44 0.00 0.00 57.07 56.98 1ksw s TYR 92 Cb -0.12 0.65 -0.06 0.00 0.35 0.00 0.00 41.96 42.78 1ksw s TYR 92 CO 0.50 -0.76 1.10 -1.21 -1.34 0.00 0.00 175.55 173.84 1ksw s GLU 93 N 2.87 3.47 -0.25 4.97 0.41 -1.26 -2.34 118.70 126.56 1ksw s GLU 93 Ca 0.08 1.52 -0.29 0.00 -0.41 0.00 0.00 54.97 55.87 1ksw s GLU 93 Cb -0.13 -2.03 -0.00 0.00 -1.78 0.00 0.00 34.13 30.18 1ksw s GLU 93 CO -0.20 -0.74 1.23 0.45 -0.49 0.00 0.00 175.26 175.52 1ksw s SER 94 N -1.89 6.84 -0.13 -0.19 0.15 -1.26 -4.76 113.70 112.46 1ksw s SER 94 Ca 0.71 1.38 0.01 0.00 0.70 0.00 0.00 55.95 58.74 1ksw s SER 94 Cb -0.21 -2.54 -0.24 0.00 -1.71 0.00 0.00 66.02 61.32 1ksw s SER 94 CO 0.26 -0.90 0.32 0.54 1.20 0.00 0.00 173.24 174.66 1ksw n ARG 95 N 6.91 0.71 -3.68 5.44 1.74 -1.26 -5.01 116.66 121.50 1ksw n ARG 95 Ca 0.14 0.23 -0.22 0.00 -0.77 0.00 0.00 57.85 57.23 1ksw n ARG 95 Cb 0.46 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 1ksw n ARG 95 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ksw n THR 96 N -3.30 0.00 0.66 0.55 -2.24 -1.26 -4.99 114.28 103.70 1ksw n THR 96 Ca -0.31 -1.68 0.13 0.00 -2.27 0.00 0.00 64.05 59.92 1ksw n THR 96 Cb 1.05 0.18 0.42 0.00 -2.10 0.00 0.00 70.33 69.87 1ksw n THR 96 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1ksw n GLU 97 N -1.09 0.24 -0.03 -0.78 4.07 -1.26 -4.01 120.64 117.78 1ksw n GLU 97 Ca -0.11 0.19 0.02 0.00 -0.06 0.00 0.00 57.16 57.20 1ksw n GLU 97 Cb 0.46 -1.77 0.03 0.00 -0.06 0.00 0.00 31.44 30.11 1ksw n GLU 97 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1ksw n THR 98 N -2.18 0.37 -2.49 6.31 -2.24 -1.26 -5.04 114.28 107.75 1ksw n THR 98 Ca 0.06 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1ksw n THR 98 Cb 0.42 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 1ksw n THR 98 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1ksw n ASP 99 N 0.12 0.00 -3.56 3.42 5.75 -1.26 -1.72 116.55 119.30 1ksw n ASP 99 Ca 0.03 -0.77 -0.23 0.00 -0.01 0.00 0.00 54.79 53.82 1ksw n ASP 99 Cb 0.19 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.12 1ksw n ASP 99 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1ksw s LEU 100 N 0.00 0.16 1.02 -2.12 2.96 0.15 -4.16 118.68 116.69 1ksw s LEU 100 Ca 0.00 -0.46 -0.12 0.00 -0.22 0.00 0.00 54.13 53.33 1ksw s LEU 100 Cb 0.00 0.01 0.20 0.00 0.50 0.00 0.00 46.19 46.91 1ksw s LEU 100 CO 0.00 -0.34 1.08 -0.44 -1.32 0.00 0.00 176.35 175.33 1ksw s SER 101 N 2.22 2.17 -0.15 3.68 0.01 -1.26 -4.80 113.70 115.58 1ksw s SER 101 Ca 0.04 1.73 -0.34 0.00 1.31 0.00 0.00 55.95 58.69 1ksw s SER 101 Cb -0.16 -2.36 0.14 0.00 0.21 0.00 0.00 66.02 63.85 1ksw s SER 101 CO -0.11 -3.49 1.35 0.72 0.41 0.00 0.00 173.24 172.12 1ksw s PHE 102 N -2.63 -0.03 0.20 2.43 -0.12 -0.99 -4.98 117.98 111.86 1ksw s PHE 102 Ca 0.67 -0.00 0.08 0.00 -0.05 0.00 0.00 56.93 57.63 1ksw s PHE 102 Cb -0.23 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.64 1ksw s PHE 102 CO 0.61 -0.11 -0.01 0.21 -0.05 0.00 0.00 175.22 175.87 1ksw s LYS 103 N -2.18 2.35 0.36 1.99 2.47 -1.26 -1.22 119.74 122.24 1ksw s LYS 103 Ca 0.13 -1.20 -0.28 0.00 -1.56 0.00 0.00 55.97 53.06 1ksw s LYS 103 Cb 0.03 -2.29 -0.12 0.00 -1.46 0.00 0.00 37.83 34.00 1ksw s LYS 103 CO -0.04 0.43 1.34 1.17 0.16 0.00 0.00 175.35 178.41 1ksw n LYS 104 N -0.32 2.25 0.00 4.03 4.81 -1.23 -1.06 118.16 126.65 1ksw n LYS 104 Ca -0.09 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1ksw n LYS 104 Cb 0.56 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.18 1ksw n LYS 104 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ksw n GLY 105 N 0.69 3.16 3.71 3.14 0.00 0.23 -4.92 105.19 111.20 1ksw n GLY 105 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1ksw n GLY 105 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ksw s GLU 106 N -0.42 4.26 0.16 1.61 2.12 -0.22 -4.53 118.70 121.67 1ksw s GLU 106 Ca 0.00 2.21 -0.26 0.00 0.36 0.00 0.00 54.97 57.29 1ksw s GLU 106 Cb 0.00 -3.29 -0.08 0.00 0.26 0.00 0.00 34.13 31.02 1ksw s GLU 106 CO 0.00 -0.56 0.79 1.03 -0.54 0.00 0.00 175.26 175.98 1ksw s ARG 107 N 1.44 4.58 -0.03 4.30 0.52 -1.26 -0.28 118.95 128.22 1ksw s ARG 107 Ca 0.68 1.17 0.02 0.00 -0.52 0.00 0.00 55.73 57.08 1ksw s ARG 107 Cb -0.39 -3.27 0.01 0.00 0.52 0.00 0.00 34.95 31.81 1ksw s ARG 107 CO 0.31 0.54 -0.06 -0.51 0.02 0.00 0.00 175.30 175.60 1ksw s LEU 108 N -1.05 1.66 -0.16 2.53 1.43 0.38 -2.12 118.68 121.35 1ksw s LEU 108 Ca 0.36 -0.13 -0.23 0.00 -1.03 0.00 0.00 54.13 53.09 1ksw s LEU 108 Cb -0.23 -0.43 -0.02 0.00 0.03 0.00 0.00 46.19 45.54 1ksw s LEU 108 CO 0.26 0.02 0.75 -1.58 0.23 0.00 0.00 176.35 176.03 1ksw s GLN 109 N 0.40 4.29 -0.86 1.70 2.00 0.40 0.14 119.66 127.72 1ksw s GLN 109 Ca -0.05 0.86 -0.20 0.00 -2.00 0.00 0.00 55.36 53.97 1ksw s GLN 109 Cb -0.09 -3.56 0.12 0.00 0.80 0.00 0.00 33.01 30.28 1ksw s GLN 109 CO 0.00 -0.24 1.07 0.42 -0.50 0.00 0.00 175.29 176.04 1ksw s ILE 110 N 1.89 4.64 -1.13 -2.34 -1.09 -1.26 -2.01 121.20 119.89 1ksw s ILE 110 Ca 0.35 -1.28 0.04 0.00 -2.23 0.00 0.00 60.65 57.52 1ksw s ILE 110 Cb -0.16 -4.75 0.18 0.00 -1.58 0.00 0.00 42.46 36.14 1ksw s ILE 110 CO 0.12 -1.48 0.87 1.33 -1.23 0.00 0.00 174.94 174.55 1ksw n VAL 111 N 5.60 0.52 0.00 2.92 0.24 -1.22 -4.56 118.33 121.84 1ksw n VAL 111 Ca 0.16 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1ksw n VAL 111 Cb 0.48 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 1ksw n VAL 111 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1ksw n ASN 112 N 0.10 0.00 -0.14 -1.34 2.85 -1.22 -4.92 115.26 110.60 1ksw n ASN 112 Ca 0.06 0.00 0.14 0.00 -0.11 0.00 0.00 54.58 54.67 1ksw n ASN 112 Cb 0.38 0.00 0.58 0.00 1.24 0.00 0.00 39.78 41.98 1ksw n ASN 112 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1ksw n ASN 113 N 0.00 0.56 -1.91 1.20 0.23 -1.26 -3.07 115.26 111.01 1ksw n ASN 113 Ca 0.00 -0.63 -0.00 0.00 -0.53 0.00 0.00 54.58 53.42 1ksw n ASN 113 Cb 0.00 -0.04 -0.00 0.00 -2.08 0.00 0.00 39.78 37.66 1ksw n ASN 113 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1ksw n THR 114 N -0.89 0.41 -2.97 5.53 -2.24 -1.26 -4.61 114.28 108.25 1ksw n THR 114 Ca 0.14 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1ksw n THR 114 Cb 0.29 -1.11 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 1ksw n THR 114 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ksw n GLU 115 N 1.92 0.52 0.00 -0.78 4.71 -1.26 -5.14 120.64 120.61 1ksw n GLU 115 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1ksw n GLU 115 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.53 1ksw n GLU 115 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ksw n GLY 116 N 0.65 0.12 0.00 0.62 0.00 -1.26 -4.94 105.19 100.38 1ksw n GLY 116 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1ksw n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ksw n ASP 117 N -2.23 0.71 -3.91 1.61 8.00 -1.26 -4.87 116.55 114.60 1ksw n ASP 117 Ca 0.00 -0.67 -0.28 0.00 0.71 0.00 0.00 54.79 54.55 1ksw n ASP 117 Cb 0.00 1.22 -0.17 0.00 -0.02 0.00 0.00 41.12 42.16 1ksw n ASP 117 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1ksw s TRP 118 N -3.15 1.63 -0.12 1.24 0.52 -1.26 -0.79 118.94 117.02 1ksw s TRP 118 Ca 0.04 -0.91 -0.05 0.00 0.02 0.00 0.00 56.10 55.20 1ksw s TRP 118 Cb 0.15 -1.30 -0.04 0.00 -1.15 0.00 0.00 33.47 31.14 1ksw s TRP 118 CO 0.87 -0.57 0.08 -1.58 0.02 0.00 0.00 176.95 175.78 1ksw s TRP 119 N 1.66 3.40 -0.01 -1.98 0.51 0.99 -4.72 118.94 118.79 1ksw s TRP 119 Ca 0.03 0.35 -0.30 0.00 -2.12 0.00 0.00 56.10 54.07 1ksw s TRP 119 Cb -0.13 -1.90 -0.03 0.00 -0.81 0.00 0.00 33.47 30.59 1ksw s TRP 119 CO -0.08 0.57 1.01 -1.17 -0.51 0.00 0.00 176.95 176.76 1ksw s LEU 120 N -0.79 4.35 0.24 2.99 2.96 -1.17 0.41 118.68 127.66 1ksw s LEU 120 Ca 0.13 1.68 -0.00 0.00 -0.22 0.00 0.00 54.13 55.71 1ksw s LEU 120 Cb -0.12 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 1ksw s LEU 120 CO 0.03 -0.32 0.21 0.00 -1.32 0.00 0.00 176.35 174.95 1ksw s ALA 121 N 1.19 1.20 -0.05 5.97 0.00 0.14 -3.39 121.76 126.83 1ksw s ALA 121 Ca 0.52 -1.71 0.01 0.00 0.00 0.00 0.00 51.96 50.78 1ksw s ALA 121 Cb -0.21 1.38 0.02 0.00 0.00 0.00 0.00 23.12 24.30 1ksw s ALA 121 CO 0.26 -0.64 -0.05 -1.58 0.00 0.00 0.00 175.76 173.76 1ksw s HIS 122 N -3.94 0.76 0.07 0.00 2.46 -0.85 -0.74 115.29 113.06 1ksw s HIS 122 Ca 0.38 -0.21 -0.30 0.00 0.47 0.00 0.00 55.06 55.40 1ksw s HIS 122 Cb 0.05 -0.68 -0.05 0.00 -0.13 0.00 0.00 32.58 31.77 1ksw s HIS 122 CO 0.16 -0.20 0.96 0.45 -2.47 0.00 0.00 174.74 173.64 1ksw s SER 123 N 0.94 7.45 0.05 9.88 0.15 0.37 -0.45 113.70 132.08 1ksw s SER 123 Ca -0.11 1.74 -0.10 0.00 0.70 0.00 0.00 55.95 58.18 1ksw s SER 123 Cb -0.14 -2.58 -0.32 0.00 -1.71 0.00 0.00 66.02 61.27 1ksw s SER 123 CO 0.00 -0.13 1.05 -0.07 1.20 0.00 0.00 173.24 175.29 1ksw h LEU 124 N 5.99 0.65 0.28 3.45 3.38 -1.76 0.33 115.31 127.62 1ksw h LEU 124 Ca -0.42 -0.70 -0.01 0.00 0.09 0.00 0.00 57.88 56.83 1ksw h LEU 124 Cb 1.21 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1ksw h LEU 124 CO 0.73 1.55 -0.13 0.28 0.09 0.00 0.00 178.44 180.96 1ksw h SER 125 N 0.11 -0.32 -0.21 -0.43 0.02 -1.94 -3.36 113.55 107.43 1ksw h SER 125 Ca -0.21 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.65 1ksw h SER 125 Cb 2.08 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 64.70 1ksw h SER 125 CO 0.24 -0.08 -0.29 0.71 -1.14 0.00 0.00 176.83 176.27 1ksw h THR 126 N -0.67 1.33 0.00 -2.27 1.35 -1.94 -3.47 112.91 107.24 1ksw h THR 126 Ca -0.04 -1.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.34 1ksw h THR 126 Cb 0.29 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1ksw h THR 126 CO 0.06 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 176.40 1ksw n GLY 127 N 0.28 0.75 3.83 5.82 0.00 0.12 -5.01 105.19 110.97 1ksw n GLY 127 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1ksw n GLY 127 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ksw s GLN 128 N -0.50 3.22 -0.03 1.61 -1.52 -1.25 -4.64 119.66 116.54 1ksw s GLN 128 Ca 0.00 0.95 0.05 0.00 -1.95 0.00 0.00 55.36 54.40 1ksw s GLN 128 Cb 0.00 -2.03 -0.01 0.00 -0.22 0.00 0.00 33.01 30.76 1ksw s GLN 128 CO 0.00 -0.88 -0.18 0.95 -0.25 0.00 0.00 175.29 174.93 1ksw s THR 129 N -2.96 1.48 -1.72 -0.19 -4.23 -1.26 -0.48 115.64 106.28 1ksw s THR 129 Ca 0.58 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 60.33 1ksw s THR 129 Cb -0.13 -1.26 0.00 0.00 1.34 0.00 0.00 72.50 72.45 1ksw s THR 129 CO 0.50 0.42 0.00 0.61 -0.54 0.00 0.00 174.62 175.62 1ksw n GLY 130 N 2.94 -1.56 3.85 3.99 0.00 0.08 -4.79 105.19 109.71 1ksw n GLY 130 Ca -0.17 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 1ksw n GLY 130 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ksw s TYR 131 N -2.39 3.42 -0.05 1.61 2.02 -0.70 0.29 117.35 121.55 1ksw s TYR 131 Ca 0.00 1.25 -0.08 0.00 -0.37 0.00 0.00 57.07 57.87 1ksw s TYR 131 Cb 0.00 -2.59 0.01 0.00 -0.40 0.00 0.00 41.96 38.98 1ksw s TYR 131 CO 0.00 -0.10 0.20 0.96 -1.57 0.00 0.00 175.55 175.03 1ksw s ILE 132 N -2.28 0.03 -0.27 2.71 -5.25 0.16 0.31 121.20 116.61 1ksw s ILE 132 Ca 0.55 -0.27 -0.29 0.00 -0.99 0.00 0.00 60.65 59.65 1ksw s ILE 132 Cb -0.10 -0.37 -0.02 0.00 2.95 0.00 0.00 42.46 44.92 1ksw s ILE 132 CO 0.25 -0.15 1.69 -2.16 -1.79 0.00 0.00 174.94 172.78 1ksw s PRO 133 N -0.51 3.60 0.26 0.37 0.04 -1.26 -0.00 135.00 137.49 1ksw s PRO 133 Ca -0.06 1.56 -0.03 0.00 0.04 0.00 0.00 61.00 62.51 1ksw s PRO 133 Cb -0.04 -4.11 0.55 0.00 0.04 0.00 0.00 34.50 30.95 1ksw s PRO 133 CO 0.01 -1.54 1.66 0.66 0.04 0.00 0.00 177.00 177.83 1ksw h SER 134 N 11.63 -0.07 0.00 6.66 4.64 -1.30 0.26 113.55 135.38 1ksw h SER 134 Ca -0.34 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1ksw h SER 134 Cb 1.16 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1ksw h SER 134 CO 1.02 -0.11 0.00 -0.46 -0.87 0.00 0.00 176.83 176.40 1ksw n ASN 135 N -5.22 0.00 -0.39 4.97 2.04 -1.26 -1.90 115.26 113.50 1ksw n ASN 135 Ca 0.17 -0.92 0.11 0.00 -0.44 0.00 0.00 54.58 53.50 1ksw n ASN 135 Cb 0.55 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.77 1ksw n ASN 135 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1ksw n TYR 136 N -0.61 0.00 -4.59 -2.53 4.02 0.91 -4.95 117.16 109.42 1ksw n TYR 136 Ca 0.03 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.63 1ksw n TYR 136 Cb 0.01 -0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.25 1ksw n TYR 136 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1ksw s VAL 137 N -2.60 0.65 0.12 -0.72 -7.23 -0.80 -1.00 120.40 108.83 1ksw s VAL 137 Ca 0.16 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.09 1ksw s VAL 137 Cb 0.18 -2.22 0.08 0.00 0.56 0.00 0.00 36.38 34.97 1ksw s VAL 137 CO 0.64 0.00 0.68 0.00 -0.31 0.00 0.00 175.10 176.11 1ksw s ALA 138 N -3.10 -1.65 0.43 1.32 0.00 -1.10 -4.86 121.76 112.80 1ksw s ALA 138 Ca 0.17 0.59 -0.24 0.00 0.00 0.00 0.00 51.96 52.48 1ksw s ALA 138 Cb 0.01 0.77 -0.08 0.00 0.00 0.00 0.00 23.12 23.82 1ksw s ALA 138 CO 0.11 -0.76 1.18 -2.14 0.00 0.00 0.00 175.76 174.15 1ksw s PRO 139 N -3.59 3.87 0.33 0.00 0.02 -1.26 -0.26 135.00 134.11 1ksw s PRO 139 Ca 0.02 1.83 -0.29 0.00 0.02 0.00 0.00 61.00 62.58 1ksw s PRO 139 Cb -0.01 -2.53 -0.11 0.00 0.02 0.00 0.00 34.50 31.87 1ksw s PRO 139 CO -0.11 -0.47 1.54 -1.12 -0.33 0.00 0.00 177.00 176.51 1ksw s SER 140 N -1.23 6.37 0.00 2.53 0.01 -0.43 -1.23 113.70 119.73 1ksw s SER 140 Ca 0.61 2.99 0.00 0.00 1.31 0.00 0.00 55.95 60.86 1ksw s SER 140 Cb -0.30 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.28 1ksw s SER 140 CO 0.37 -0.89 0.00 0.47 0.41 0.00 0.00 173.24 173.60 1ksw n ASP 141 N 1.39 -0.78 -4.87 2.44 8.00 -1.26 -4.99 116.55 116.48 1ksw n ASP 141 Ca 0.05 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.26 1ksw n ASP 141 Cb 0.38 -1.19 0.10 0.00 -0.02 0.00 0.00 41.12 40.39 1ksw n ASP 141 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1ksw s SER 142 N -2.47 4.31 0.11 -2.24 1.04 -0.36 -4.99 113.70 109.11 1ksw s SER 142 Ca 0.00 0.87 -0.08 0.00 0.48 0.00 0.00 55.95 57.22 1ksw s SER 142 Cb 0.00 -1.40 -0.14 0.00 0.10 0.00 0.00 66.02 64.58 1ksw s SER 142 CO 0.00 -2.03 1.27 -0.29 0.98 0.00 0.00 173.24 173.16 1ksw h ILE 143 N -1.14 1.36 0.00 -1.02 6.09 -1.94 -3.02 117.51 117.84 1ksw h ILE 143 Ca -0.47 -2.37 0.00 0.00 -1.37 0.00 0.00 64.86 60.65 1ksw h ILE 143 Cb 1.32 2.40 0.00 0.00 0.47 0.00 0.00 36.82 41.01 1ksw h ILE 143 CO 0.65 0.72 0.00 1.56 -3.07 0.00 0.00 178.15 178.01 1ksw h GLN 144 N 0.29 0.00 0.00 2.19 7.50 -1.94 0.17 115.11 123.33 1ksw h GLN 144 Ca -0.10 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.00 1ksw h GLN 144 Cb 1.61 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.13 1ksw h GLN 144 CO 0.18 0.00 -0.27 0.00 -1.50 0.00 0.00 178.83 177.23 1ksw h ALA 145 N 1.99 1.14 -2.15 3.87 0.00 -1.76 -3.44 119.26 118.92 1ksw h ALA 145 Ca 0.00 -0.25 -0.56 0.00 0.00 0.00 0.00 54.91 54.10 1ksw h ALA 145 Cb 0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1ksw h ALA 145 CO 0.00 0.34 1.00 -1.21 0.00 0.00 0.00 179.25 179.38 1ksw s GLU 146 N -3.87 4.12 0.64 0.00 0.41 0.61 -4.92 118.70 115.70 1ksw s GLU 146 Ca -0.01 1.78 0.42 0.00 -0.41 0.00 0.00 54.97 56.75 1ksw s GLU 146 Cb 0.12 -3.88 2.21 0.00 -1.78 0.00 0.00 34.13 30.79 1ksw s GLU 146 CO 0.65 -0.88 2.29 1.49 -0.49 0.00 0.00 175.26 178.33 1ksw h GLU 147 N 9.08 0.00 -0.46 1.61 4.81 -1.86 -2.09 114.58 125.68 1ksw h GLU 147 Ca -0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1ksw h GLU 147 Cb 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1ksw h GLU 147 CO 0.98 0.00 0.00 -2.67 -0.73 0.00 0.00 179.01 176.59 1ksw n TRP 148 N -3.08 1.37 -3.99 0.92 4.27 -1.26 -4.77 117.44 110.90 1ksw n TRP 148 Ca -0.02 -0.73 -0.35 0.00 -3.89 0.00 0.00 57.50 52.51 1ksw n TRP 148 Cb 0.12 -0.33 -0.13 0.00 -1.36 0.00 0.00 31.31 29.61 1ksw n TRP 148 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1ksw s TYR 149 N -2.38 3.01 -2.81 -2.67 5.04 -0.79 -0.86 117.35 115.89 1ksw s TYR 149 Ca 0.46 -0.63 0.22 0.00 -2.44 0.00 0.00 57.07 54.69 1ksw s TYR 149 Cb 0.34 -2.11 0.18 0.00 0.35 0.00 0.00 41.96 40.72 1ksw s TYR 149 CO 0.16 -0.37 1.21 1.19 -1.34 0.00 0.00 175.55 176.40 1ksw n PHE 150 N 4.52 0.00 -1.28 4.97 3.01 0.26 -4.91 117.46 124.04 1ksw n PHE 150 Ca -0.17 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1ksw n PHE 150 Cb 0.51 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 1ksw n PHE 150 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ksw n GLY 151 N 1.27 0.79 2.93 1.37 0.00 -1.25 -4.20 105.19 106.10 1ksw n GLY 151 Ca 0.13 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1ksw n GLY 151 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ksw n LYS 152 N 12.32 4.57 -4.07 1.61 0.00 -1.26 -0.23 118.16 131.09 1ksw n LYS 152 Ca 0.00 -4.58 -0.28 0.00 0.00 0.00 0.00 58.31 53.45 1ksw n LYS 152 Cb 0.00 -2.50 -0.06 0.00 0.00 0.00 0.00 35.03 32.47 1ksw n LYS 152 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1ksw s ILE 153 N -3.03 4.45 0.36 3.15 2.07 -1.26 -5.02 121.20 121.93 1ksw s ILE 153 Ca 0.32 -0.94 -0.22 0.00 -1.41 0.00 0.00 60.65 58.40 1ksw s ILE 153 Cb 0.07 -3.20 -0.10 0.00 0.13 0.00 0.00 42.46 39.36 1ksw s ILE 153 CO 0.07 0.01 0.90 0.42 -1.91 0.00 0.00 174.94 174.44 1ksw s THR 154 N -1.56 4.38 0.23 4.00 -4.23 -1.26 -4.75 115.64 112.45 1ksw s THR 154 Ca 0.30 1.53 -0.07 0.00 -1.18 0.00 0.00 61.69 62.26 1ksw s THR 154 Cb -0.11 -3.76 0.21 0.00 1.34 0.00 0.00 72.50 70.18 1ksw s THR 154 CO 0.22 -0.10 1.68 -0.09 -0.54 0.00 0.00 174.62 175.80 1ksw h ARG 155 N 2.51 0.23 -0.30 3.99 2.43 -1.96 0.22 114.38 121.51 1ksw h ARG 155 Ca -0.48 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 58.75 1ksw h ARG 155 Cb 1.18 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.60 1ksw h ARG 155 CO 0.63 0.15 -0.26 -0.09 -1.51 0.00 0.00 179.97 178.90 1ksw h ARG 156 N 0.24 -0.23 -0.08 0.20 9.65 -1.96 0.33 114.38 122.53 1ksw h ARG 156 Ca 0.38 0.02 0.02 0.00 -1.10 0.00 0.00 59.98 59.29 1ksw h ARG 156 Cb 0.63 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.24 1ksw h ARG 156 CO -0.49 -0.15 -0.02 0.93 2.80 0.00 0.00 179.97 183.03 1ksw h GLU 157 N -0.24 0.00 0.04 0.20 4.39 -1.38 0.94 114.58 118.53 1ksw h GLU 157 Ca 0.15 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1ksw h GLU 157 Cb 0.48 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1ksw h GLU 157 CO -0.44 0.00 -0.05 0.66 -1.16 0.00 0.00 179.01 178.02 1ksw h SER 158 N 0.00 -0.13 -1.01 1.42 4.64 -1.04 0.48 113.55 117.91 1ksw h SER 158 Ca 0.04 0.01 0.23 0.00 -0.47 0.00 0.00 61.79 61.60 1ksw h SER 158 Cb 0.06 0.05 -0.11 0.00 -0.31 0.00 0.00 62.40 62.08 1ksw h SER 158 CO -0.08 -0.08 0.61 -0.33 -0.87 0.00 0.00 176.83 176.08 1ksw h GLU 159 N -0.10 0.60 0.49 4.77 5.08 -0.54 0.77 114.58 125.66 1ksw h GLU 159 Ca 0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1ksw h GLU 159 Cb 0.11 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1ksw h GLU 159 CO -0.02 0.40 -0.49 -0.09 -1.00 0.00 0.00 179.01 177.81 1ksw h ARG 160 N 0.62 -0.95 0.05 2.33 2.43 0.12 0.42 114.38 119.40 1ksw h ARG 160 Ca 0.61 0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.87 1ksw h ARG 160 Cb 1.14 0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 30.86 1ksw h ARG 160 CO -0.41 -0.63 -0.30 -0.07 -1.51 0.00 0.00 179.97 177.04 1ksw h LEU 161 N -0.98 -0.89 -0.63 3.80 3.38 0.19 -2.72 115.31 117.45 1ksw h LEU 161 Ca -0.06 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1ksw h LEU 161 Cb 0.86 0.35 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 1ksw h LEU 161 CO -0.06 -0.38 0.38 -0.07 0.09 0.00 0.00 178.44 178.40 1ksw h LEU 162 N -0.48 0.62 0.00 1.67 3.38 -0.07 -1.51 115.31 118.92 1ksw h LEU 162 Ca 0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ksw h LEU 162 Cb 0.55 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1ksw h LEU 162 CO -0.22 0.43 0.00 0.18 0.09 0.00 0.00 178.44 178.91 1ksw n LEU 163 N -4.73 0.00 -4.67 1.67 7.99 0.13 -4.71 117.00 112.67 1ksw n LEU 163 Ca 0.06 0.00 -0.46 0.00 -0.01 0.00 0.00 56.01 55.61 1ksw n LEU 163 Cb 0.09 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.36 1ksw n LEU 163 CO 0.32 0.00 1.19 -3.20 -1.51 0.00 0.00 177.39 174.19 1ksw n ASN 164 N -0.98 3.13 -0.25 -1.43 5.15 -0.57 -4.85 115.26 115.46 1ksw n ASN 164 Ca 0.05 1.09 0.05 0.00 -0.60 0.00 0.00 54.58 55.17 1ksw n ASN 164 Cb 0.02 -1.44 0.17 0.00 -0.53 0.00 0.00 39.78 38.00 1ksw n ASN 164 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ksw h ALA 165 N 5.84 0.84 0.00 5.20 0.00 -1.91 -0.85 119.26 128.38 1ksw h ALA 165 Ca -0.45 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ksw h ALA 165 Cb 1.25 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1ksw h ALA 165 CO 0.88 -0.40 0.11 0.93 0.00 0.00 0.00 179.25 180.77 1ksw h GLU 166 N 0.16 0.00 -6.50 0.00 5.08 -1.94 -3.41 114.58 107.96 1ksw h GLU 166 Ca 0.41 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 58.20 1ksw h GLU 166 Cb 0.72 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 1ksw h GLU 166 CO -0.60 0.00 1.02 -0.80 -1.00 0.00 0.00 179.01 177.64 1ksw s ASN 167 N -4.38 6.47 0.86 1.42 -0.87 -0.33 -5.00 114.94 113.11 1ksw s ASN 167 Ca -0.03 0.89 -0.10 0.00 -1.57 0.00 0.00 52.86 52.04 1ksw s ASN 167 Cb 0.09 -2.54 0.11 0.00 -0.02 0.00 0.00 41.25 38.88 1ksw s ASN 167 CO 0.27 -1.31 1.13 -2.16 -2.57 0.00 0.00 177.10 172.45 1ksw s PRO 168 N 4.66 1.50 0.44 -0.60 0.04 -1.26 -4.87 135.00 134.91 1ksw s PRO 168 Ca 0.58 1.41 -0.24 0.00 0.04 0.00 0.00 61.00 62.79 1ksw s PRO 168 Cb -0.14 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 1ksw s PRO 168 CO 0.30 -2.25 1.17 0.54 0.04 0.00 0.00 177.00 176.79 1ksw n ARG 169 N -3.95 1.65 -0.53 4.56 3.00 -1.26 -2.54 116.66 117.59 1ksw n ARG 169 Ca 0.11 0.59 0.00 0.00 -0.01 0.00 0.00 57.85 58.54 1ksw n ARG 169 Cb 0.52 -2.26 0.00 0.00 0.00 0.00 0.00 32.46 30.72 1ksw n ARG 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ksw n GLY 170 N 0.97 0.74 3.74 -0.13 0.00 -0.34 -4.71 105.19 105.45 1ksw n GLY 170 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1ksw n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ksw s THR 171 N -2.04 3.76 0.33 2.61 2.01 -1.05 -1.68 115.64 119.58 1ksw s THR 171 Ca 0.00 1.49 0.05 0.00 0.31 0.00 0.00 61.69 63.54 1ksw s THR 171 Cb 0.00 -3.95 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 1ksw s THR 171 CO 0.00 0.24 0.32 0.72 -0.69 0.00 0.00 174.62 175.21 1ksw s PHE 172 N -0.09 1.62 0.05 4.92 -0.71 -0.21 -0.51 117.98 123.05 1ksw s PHE 172 Ca 0.51 -1.60 -0.27 0.00 -1.04 0.00 0.00 56.93 54.53 1ksw s PHE 172 Cb -0.31 -0.59 0.09 0.00 -1.21 0.00 0.00 43.02 41.01 1ksw s PHE 172 CO 0.35 -0.93 0.86 -0.48 -1.34 0.00 0.00 175.22 173.69 1ksw s LEU 173 N -3.35 -0.35 -0.15 -1.99 0.05 -0.04 -0.89 118.68 111.95 1ksw s LEU 173 Ca 0.39 -0.09 -0.00 0.00 0.05 0.00 0.00 54.13 54.48 1ksw s LEU 173 Cb 0.02 2.13 0.03 0.00 -2.05 0.00 0.00 46.19 46.32 1ksw s LEU 173 CO 0.26 -0.73 -0.08 -0.69 -0.55 0.00 0.00 176.35 174.56 1ksw s VAL 174 N -3.24 1.24 0.44 1.48 1.01 -0.04 -0.36 120.40 120.93 1ksw s VAL 174 Ca 0.06 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1ksw s VAL 174 Cb -0.01 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 1ksw s VAL 174 CO -0.07 0.25 0.10 0.00 0.00 0.00 0.00 175.10 175.38 1ksw s ARG 175 N 1.59 2.01 0.07 2.72 1.70 -0.65 0.90 118.95 127.29 1ksw s ARG 175 Ca 0.02 -2.25 -0.18 0.00 -0.47 0.00 0.00 55.73 52.85 1ksw s ARG 175 Cb -0.14 -0.84 -0.07 0.00 -0.57 0.00 0.00 34.95 33.33 1ksw s ARG 175 CO -0.08 -0.46 0.54 -1.21 -1.08 0.00 0.00 175.30 173.01 1ksw s GLU 176 N -3.74 4.14 0.37 3.89 2.02 0.68 -0.39 118.70 125.67 1ksw s GLU 176 Ca 0.19 0.67 -0.26 0.00 0.02 0.00 0.00 54.97 55.59 1ksw s GLU 176 Cb 0.02 -3.21 -0.09 0.00 0.10 0.00 0.00 34.13 30.95 1ksw s GLU 176 CO 0.12 0.64 1.12 0.45 0.02 0.00 0.00 175.26 177.61 1ksw s SER 177 N -1.15 6.79 -0.06 -0.19 0.15 -0.70 -4.74 113.70 113.80 1ksw s SER 177 Ca 0.29 2.26 0.10 0.00 0.70 0.00 0.00 55.95 59.30 1ksw s SER 177 Cb -0.19 -2.61 -0.23 0.00 -1.71 0.00 0.00 66.02 61.28 1ksw s SER 177 CO 0.18 -0.48 0.61 -0.62 1.20 0.00 0.00 173.24 174.13 1ksw n GLU 178 N 0.35 0.65 -0.21 5.44 1.02 -1.26 -4.33 120.64 122.29 1ksw n GLU 178 Ca 0.03 0.29 -0.07 0.00 -0.02 0.00 0.00 57.16 57.39 1ksw n GLU 178 Cb 0.47 -1.78 0.03 0.00 -0.02 0.00 0.00 31.44 30.14 1ksw n GLU 178 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1ksw h THR 179 N 0.01 1.21 -3.43 2.62 1.35 -1.97 -3.42 112.91 109.28 1ksw h THR 179 Ca -0.31 -0.58 -0.64 0.00 -0.55 0.00 0.00 66.41 64.32 1ksw h THR 179 Cb 2.02 0.49 -0.33 0.00 -1.73 0.00 0.00 68.15 68.60 1ksw h THR 179 CO 0.08 0.24 -0.87 -0.89 -0.25 0.00 0.00 175.52 173.83 1ksw s THR 180 N -5.73 1.86 0.40 6.82 2.01 -1.26 -5.10 115.64 114.64 1ksw s THR 180 Ca -0.13 -0.91 -0.25 0.00 0.31 0.00 0.00 61.69 60.71 1ksw s THR 180 Cb 0.13 -1.61 -0.08 0.00 0.01 0.00 0.00 72.50 70.94 1ksw s THR 180 CO 0.78 0.52 1.18 -0.54 -0.69 0.00 0.00 174.62 175.87 1ksw s LYS 181 N 0.35 4.05 0.00 4.92 3.01 -1.26 -3.62 119.74 127.19 1ksw s LYS 181 Ca -0.16 1.86 0.00 0.00 -1.01 0.00 0.00 55.97 56.65 1ksw s LYS 181 Cb -0.17 -2.68 0.00 0.00 -1.01 0.00 0.00 37.83 33.97 1ksw s LYS 181 CO 0.07 -0.33 0.00 0.41 0.51 0.00 0.00 175.35 176.02 1ksw n GLY 182 N 0.64 2.06 3.76 -3.33 0.00 -1.26 -5.01 105.19 102.04 1ksw n GLY 182 Ca 0.04 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 1ksw n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ksw s ALA 183 N -0.30 2.20 0.48 4.61 0.00 -1.24 -4.91 121.76 122.60 1ksw s ALA 183 Ca 0.00 0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.37 1ksw s ALA 183 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 1ksw s ALA 183 CO 0.00 -1.80 0.10 0.71 0.00 0.00 0.00 175.76 174.77 1ksw s TYR 184 N -2.76 2.11 -0.06 0.00 2.02 -0.57 -1.72 117.35 116.36 1ksw s TYR 184 Ca 0.63 -0.81 -0.03 0.00 -0.37 0.00 0.00 57.07 56.50 1ksw s TYR 184 Cb -0.19 -1.76 0.04 0.00 -0.40 0.00 0.00 41.96 39.65 1ksw s TYR 184 CO 0.54 0.16 0.13 0.00 -1.57 0.00 0.00 175.55 174.80 1ksw s LEU 186 N 1.60 5.05 -0.15 0.00 2.96 0.10 -1.64 118.68 126.60 1ksw s LEU 186 Ca -0.04 -0.85 -0.06 0.00 -0.22 0.00 0.00 54.13 52.95 1ksw s LEU 186 Cb -0.12 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 1ksw s LEU 186 CO -0.05 -0.61 0.06 -0.44 -1.32 0.00 0.00 176.35 173.99 1ksw s SER 187 N 2.04 5.68 0.00 3.68 0.01 0.52 -1.60 113.70 124.02 1ksw s SER 187 Ca 0.10 0.16 0.03 0.00 1.31 0.00 0.00 55.95 57.55 1ksw s SER 187 Cb -0.19 -1.88 -0.01 0.00 0.21 0.00 0.00 66.02 64.16 1ksw s SER 187 CO 0.12 0.26 -0.10 -0.69 0.41 0.00 0.00 173.24 173.24 1ksw s VAL 188 N -0.16 0.79 0.30 3.43 1.01 0.84 -0.87 120.40 125.74 1ksw s VAL 188 Ca 0.07 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.30 1ksw s VAL 188 Cb -0.12 -0.68 -0.09 0.00 0.00 0.00 0.00 36.38 35.49 1ksw s VAL 188 CO 0.01 0.15 0.85 -0.94 0.00 0.00 0.00 175.10 175.17 1ksw s SER 189 N -0.43 7.15 0.23 3.32 1.04 0.33 0.70 113.70 126.04 1ksw s SER 189 Ca 0.03 1.62 -0.09 0.00 0.48 0.00 0.00 55.95 57.99 1ksw s SER 189 Cb -0.05 -2.50 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 1ksw s SER 189 CO -0.00 -0.07 0.36 -0.62 0.98 0.00 0.00 173.24 173.89 1ksw s ASP 190 N -1.74 0.00 -0.03 7.02 2.15 0.11 -1.20 116.67 122.99 1ksw s ASP 190 Ca 0.49 -1.09 0.01 0.00 0.43 0.00 0.00 52.55 52.38 1ksw s ASP 190 Cb -0.16 0.52 0.02 0.00 -0.30 0.00 0.00 42.92 43.00 1ksw s ASP 190 CO 0.21 -1.04 -0.01 0.12 -0.17 0.00 0.00 175.17 174.28 1ksw s PHE 191 N -4.05 0.34 -0.25 -5.34 2.19 -1.26 -1.90 117.98 107.70 1ksw s PHE 191 Ca 0.28 -0.02 -0.04 0.00 0.33 0.00 0.00 56.93 57.48 1ksw s PHE 191 Cb 0.02 -0.40 0.01 0.00 -1.31 0.00 0.00 43.02 41.33 1ksw s PHE 191 CO 0.10 -0.12 -0.01 0.34 1.83 0.00 0.00 175.22 177.36 1ksw s ASP 192 N 0.91 4.55 0.55 6.13 -1.08 0.84 -4.93 116.67 123.63 1ksw s ASP 192 Ca -0.09 -0.60 0.35 0.00 -0.52 0.00 0.00 52.55 51.68 1ksw s ASP 192 Cb -0.13 -1.76 1.51 0.00 -1.46 0.00 0.00 42.92 41.08 1ksw s ASP 192 CO -0.01 -0.10 1.81 -0.55 0.52 0.00 0.00 175.17 176.84 1ksw h ASN 193 N 8.12 0.00 -2.36 -0.34 -0.00 -2.00 0.94 115.58 119.94 1ksw h ASN 193 Ca -0.36 0.00 -0.59 0.00 -0.00 0.00 0.00 56.30 55.34 1ksw h ASN 193 Cb 1.14 0.00 -0.41 0.00 -0.00 0.00 0.00 38.32 39.05 1ksw h ASN 193 CO 0.59 0.00 -0.73 0.00 -0.00 0.00 0.00 177.43 177.29 1ksw n ALA 194 N -2.70 3.47 0.00 4.14 0.00 -1.26 -4.55 120.51 119.61 1ksw n ALA 194 Ca 0.22 -4.27 0.00 0.00 0.00 0.00 0.00 53.44 49.39 1ksw n ALA 194 Cb 1.15 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.71 1ksw n ALA 194 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1ksw n LYS 195 N 1.39 0.00 0.00 0.00 4.81 -0.58 -5.14 118.16 118.64 1ksw n LYS 195 Ca 0.26 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 1ksw n LYS 195 Cb 0.43 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.48 1ksw n LYS 195 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ksw n GLY 196 N 0.00 -1.42 3.76 3.14 0.00 0.32 -4.82 105.19 106.17 1ksw n GLY 196 Ca 0.00 -1.29 -0.35 0.00 0.00 0.00 0.00 46.02 44.38 1ksw n GLY 196 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ksw s LEU 197 N 0.00 3.58 0.06 0.99 2.96 -1.26 -0.11 118.68 124.90 1ksw s LEU 197 Ca 0.00 2.21 -0.27 0.00 -0.22 0.00 0.00 54.13 55.85 1ksw s LEU 197 Cb 0.00 -4.58 0.09 0.00 0.50 0.00 0.00 46.19 42.20 1ksw s LEU 197 CO 0.00 -1.55 1.17 0.54 -1.32 0.00 0.00 176.35 175.19 1ksw s ASN 198 N -1.96 -0.05 -0.12 3.68 2.20 -0.80 -4.89 114.94 113.00 1ksw s ASN 198 Ca 0.73 -0.33 0.00 0.00 -0.94 0.00 0.00 52.86 52.32 1ksw s ASN 198 Cb -0.25 0.30 0.02 0.00 -2.00 0.00 0.00 41.25 39.31 1ksw s ASN 198 CO 0.34 -0.57 -0.11 -0.69 -2.94 0.00 0.00 177.10 173.14 1ksw s VAL 199 N -2.41 1.24 0.08 3.54 1.01 -1.26 0.08 120.40 122.69 1ksw s VAL 199 Ca 0.19 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 61.64 1ksw s VAL 199 Cb 0.01 -1.20 -0.06 0.00 0.00 0.00 0.00 36.38 35.12 1ksw s VAL 199 CO 0.00 0.40 0.40 -0.54 0.00 0.00 0.00 175.10 175.36 1ksw s LYS 200 N 1.49 3.76 -0.01 2.72 -0.14 0.22 -4.84 119.74 122.94 1ksw s LYS 200 Ca 0.02 0.17 0.08 0.00 -1.36 0.00 0.00 55.97 54.88 1ksw s LYS 200 Cb -0.13 -3.00 -0.02 0.00 -1.68 0.00 0.00 37.83 33.00 1ksw s LYS 200 CO -0.07 0.56 -0.25 -1.01 -0.76 0.00 0.00 175.35 173.82 1ksw s HIS 201 N -1.40 2.35 -0.17 3.18 3.76 -1.26 -0.11 115.29 121.64 1ksw s HIS 201 Ca 0.33 -0.42 -0.02 0.00 -0.15 0.00 0.00 55.06 54.80 1ksw s HIS 201 Cb -0.14 -1.49 0.05 0.00 1.11 0.00 0.00 32.58 32.11 1ksw s HIS 201 CO 0.18 0.00 0.01 0.71 -0.85 0.00 0.00 174.74 174.79 1ksw s TYR 202 N -0.65 1.17 0.25 1.40 1.51 -0.63 -0.28 117.35 120.13 1ksw s TYR 202 Ca 0.10 -0.85 -0.30 0.00 -1.01 0.00 0.00 57.07 55.01 1ksw s TYR 202 Cb -0.10 -1.08 -0.09 0.00 -0.11 0.00 0.00 41.96 40.58 1ksw s TYR 202 CO -0.00 -0.58 1.25 0.21 -1.11 0.00 0.00 175.55 175.32 1ksw s LYS 203 N 1.81 4.44 -0.24 -0.62 2.20 -1.26 -0.72 119.74 125.35 1ksw s LYS 203 Ca -0.00 2.03 -0.07 0.00 -0.36 0.00 0.00 55.97 57.57 1ksw s LYS 203 Cb -0.16 -3.16 -0.03 0.00 -1.51 0.00 0.00 37.83 32.97 1ksw s LYS 203 CO -0.07 -0.12 0.05 0.42 -0.36 0.00 0.00 175.35 175.26 1ksw s ILE 204 N -0.53 4.14 -0.12 5.43 1.01 0.12 -4.44 121.20 126.82 1ksw s ILE 204 Ca 0.51 -0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.86 1ksw s ILE 204 Cb -0.36 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 1ksw s ILE 204 CO 0.43 0.36 0.15 -0.13 0.00 0.00 0.00 174.94 175.75 1ksw s ARG 205 N 1.55 3.46 -0.26 2.79 1.81 0.62 -1.52 118.95 127.40 1ksw s ARG 205 Ca 0.06 -0.11 -0.05 0.00 -1.72 0.00 0.00 55.73 53.90 1ksw s ARG 205 Cb -0.15 -3.19 -0.00 0.00 -0.45 0.00 0.00 34.95 31.16 1ksw s ARG 205 CO 0.02 0.78 0.02 0.21 -0.68 0.00 0.00 175.30 175.65 1ksw s LYS 206 N -1.03 3.26 0.99 3.54 2.20 -1.25 -1.16 119.74 126.29 1ksw s LYS 206 Ca 0.15 -0.72 -0.15 0.00 -0.36 0.00 0.00 55.97 54.90 1ksw s LYS 206 Cb -0.12 -3.19 0.19 0.00 -1.51 0.00 0.00 37.83 33.19 1ksw s LYS 206 CO 0.04 -0.31 1.17 -0.51 -0.36 0.00 0.00 175.35 175.38 1ksw s LEU 207 N 1.49 1.84 0.11 5.43 1.43 0.52 -4.87 118.68 124.64 1ksw s LEU 207 Ca 0.04 0.75 -0.28 0.00 -1.03 0.00 0.00 54.13 53.62 1ksw s LEU 207 Cb -0.16 -2.88 -0.10 0.00 0.03 0.00 0.00 46.19 43.09 1ksw s LEU 207 CO -0.00 -2.96 1.64 0.44 0.23 0.00 0.00 176.35 175.69 1ksw h ASP 208 N -1.79 -0.73 -0.96 2.29 3.32 -1.99 0.24 116.42 116.80 1ksw h ASP 208 Ca -0.48 0.08 0.37 0.00 0.02 0.00 0.00 57.03 57.02 1ksw h ASP 208 Cb 1.30 0.27 -0.14 0.00 0.22 0.00 0.00 39.33 40.98 1ksw h ASP 208 CO 0.51 -0.36 0.56 -1.20 -1.72 0.00 0.00 179.24 177.02 1ksw n SER 209 N -5.38 0.26 0.00 6.45 7.64 -1.26 -4.71 113.62 116.62 1ksw n SER 209 Ca -0.07 1.34 0.00 0.00 1.01 0.00 0.00 58.87 61.15 1ksw n SER 209 Cb 0.29 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1ksw n SER 209 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ksw n GLY 210 N -1.29 1.10 3.59 0.23 0.00 0.83 -5.11 105.19 104.54 1ksw n GLY 210 Ca 0.33 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 1ksw n GLY 210 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ksw s GLY 211 N -1.03 1.61 0.05 -0.02 0.00 -1.24 -4.62 107.32 102.07 1ksw s GLY 211 Ca 0.00 0.16 0.05 0.00 0.00 0.00 0.00 44.72 44.93 1ksw s GLY 211 CO 0.00 0.73 -0.13 -1.36 0.00 0.00 0.00 173.10 172.34 1ksw s PHE 212 N -2.60 1.13 -0.25 1.90 0.08 0.15 -0.35 117.98 118.03 1ksw s PHE 212 Ca 0.67 -0.40 -0.30 0.00 0.12 0.00 0.00 56.93 57.02 1ksw s PHE 212 Cb -0.23 -0.66 0.17 0.00 -0.57 0.00 0.00 43.02 41.74 1ksw s PHE 212 CO 0.61 0.03 1.27 1.52 -0.10 0.00 0.00 175.22 178.55 1ksw s TYR 213 N -1.04 -0.12 -0.21 0.36 1.13 -0.31 0.20 117.35 117.36 1ksw s TYR 213 Ca -0.01 0.19 0.02 0.00 -1.41 0.00 0.00 57.07 55.86 1ksw s TYR 213 Cb -0.09 0.49 -0.20 0.00 -1.10 0.00 0.00 41.96 41.06 1ksw s TYR 213 CO 0.01 -0.11 -0.02 -0.89 -2.51 0.00 0.00 175.55 172.03 1ksw n ILE 214 N 0.52 1.55 -4.49 -3.49 5.41 -1.26 -0.28 119.36 117.33 1ksw n ILE 214 Ca -0.02 -0.63 -0.25 0.00 1.00 0.00 0.00 62.75 62.84 1ksw n ILE 214 Cb 0.59 -1.37 -0.13 0.00 -0.71 0.00 0.00 39.64 38.01 1ksw n ILE 214 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1ksw s THR 215 N -2.53 1.71 0.38 1.39 -1.32 -1.26 -4.83 115.64 109.19 1ksw s THR 215 Ca -0.28 -1.36 0.06 0.00 -1.21 0.00 0.00 61.69 58.90 1ksw s THR 215 Cb 0.08 -1.52 0.22 0.00 -1.51 0.00 0.00 72.50 69.77 1ksw s THR 215 CO 0.68 0.09 1.99 0.28 -2.21 0.00 0.00 174.62 175.45 1ksw h SER 216 N 4.50 0.46 0.00 8.08 0.02 -1.98 -2.71 113.55 121.92 1ksw h SER 216 Ca -0.44 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1ksw h SER 216 Cb 1.17 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1ksw h SER 216 CO 0.42 0.42 0.00 -2.11 -1.14 0.00 0.00 176.83 174.42 1ksw n ARG 217 N -4.40 0.71 -3.15 3.45 -4.01 -1.26 -4.52 116.66 103.48 1ksw n ARG 217 Ca 0.02 0.00 0.04 0.00 -1.04 0.00 0.00 57.85 56.87 1ksw n ARG 217 Cb 0.13 -1.28 -0.01 0.00 -3.04 0.00 0.00 32.46 28.26 1ksw n ARG 217 CO 0.00 0.00 0.00 0.99 -3.04 0.00 0.00 177.63 175.58 1ksw s THR 218 N -2.00 -0.92 0.31 8.89 2.01 -1.02 -5.17 115.64 117.74 1ksw s THR 218 Ca 0.19 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.28 1ksw s THR 218 Cb 0.09 -0.99 -0.06 0.00 0.01 0.00 0.00 72.50 71.55 1ksw s THR 218 CO 0.15 0.00 -0.08 0.00 -0.69 0.00 0.00 174.62 174.00 1ksw s GLN 219 N 2.87 1.69 0.30 4.92 -2.07 -1.26 -4.24 119.66 121.86 1ksw s GLN 219 Ca 0.18 -1.86 0.02 0.00 -1.82 0.00 0.00 55.36 51.88 1ksw s GLN 219 Cb -0.14 -1.46 -0.02 0.00 -1.09 0.00 0.00 33.01 30.30 1ksw s GLN 219 CO -0.21 0.10 0.30 -0.06 -1.32 0.00 0.00 175.29 174.10 1ksw s PHE 220 N -2.79 1.37 -0.82 9.60 0.40 0.13 -4.92 117.98 120.95 1ksw s PHE 220 Ca 0.31 -1.46 0.22 0.00 -0.60 0.00 0.00 56.93 55.40 1ksw s PHE 220 Cb 0.03 -0.48 -0.15 0.00 0.51 0.00 0.00 43.02 42.92 1ksw s PHE 220 CO 0.14 -0.88 0.90 0.09 0.70 0.00 0.00 175.22 176.17 1ksw n ASN 221 N -1.13 0.77 -3.78 1.36 4.13 -1.26 -0.68 115.26 114.68 1ksw n ASN 221 Ca 0.04 -0.71 -0.13 0.00 1.68 0.00 0.00 54.58 55.46 1ksw n ASN 221 Cb 0.63 1.05 -0.10 0.00 -1.54 0.00 0.00 39.78 39.83 1ksw n ASN 221 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1ksw s SER 222 N -3.31 -0.20 0.32 6.41 1.04 -1.26 -4.83 113.70 111.87 1ksw s SER 222 Ca 0.06 0.22 0.06 0.00 0.48 0.00 0.00 55.95 56.77 1ksw s SER 222 Cb 0.16 0.40 0.72 0.00 0.10 0.00 0.00 66.02 67.40 1ksw s SER 222 CO 0.85 -0.32 1.83 -0.07 0.98 0.00 0.00 173.24 176.51 1ksw h LEU 223 N 4.52 0.77 -1.40 2.42 4.07 -1.97 0.65 115.31 124.37 1ksw h LEU 223 Ca -0.29 0.06 0.04 0.00 0.08 0.00 0.00 57.88 57.77 1ksw h LEU 223 Cb 1.18 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 42.79 1ksw h LEU 223 CO 0.37 0.37 0.44 0.06 -1.08 0.00 0.00 178.44 178.59 1ksw h GLN 224 N 0.80 0.75 -0.16 1.13 -0.00 -1.98 0.41 115.11 116.06 1ksw h GLN 224 Ca 0.50 -0.05 -0.15 0.00 -0.00 0.00 0.00 58.65 58.95 1ksw h GLN 224 Cb 0.71 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.48 28.01 1ksw h GLN 224 CO -0.27 0.50 -0.54 1.96 -0.00 0.00 0.00 178.83 180.49 1ksw h GLN 225 N 0.78 0.47 0.52 0.06 4.20 -1.29 -0.89 115.11 118.96 1ksw h GLN 225 Ca 0.27 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1ksw h GLN 225 Cb 0.09 0.03 0.01 0.00 0.30 0.00 0.00 27.48 27.91 1ksw h GLN 225 CO -0.08 0.89 -0.25 1.25 -0.67 0.00 0.00 178.83 179.97 1ksw h LEU 226 N 0.37 -0.59 0.33 1.46 6.46 -0.58 -1.77 115.31 120.98 1ksw h LEU 226 Ca 0.01 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 1ksw h LEU 226 Cb 1.06 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 41.12 1ksw h LEU 226 CO 0.10 -0.30 -0.41 0.58 -0.62 0.00 0.00 178.44 177.79 1ksw h VAL 227 N -0.89 0.00 -1.03 1.05 2.07 -0.21 -1.59 116.25 115.66 1ksw h VAL 227 Ca -0.07 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.71 1ksw h VAL 227 Cb 0.61 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.27 1ksw h VAL 227 CO 0.12 0.00 0.64 0.00 0.02 0.00 0.00 177.57 178.35 1ksw h ALA 228 N -1.00 2.03 0.95 1.67 0.00 -1.24 0.70 119.26 122.38 1ksw h ALA 228 Ca -0.04 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1ksw h ALA 228 Cb 0.68 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1ksw h ALA 228 CO -0.10 -0.48 -0.46 -0.92 0.00 0.00 0.00 179.25 177.30 1ksw h TYR 229 N 0.47 -1.18 0.00 0.00 3.20 -0.40 -1.85 116.97 117.21 1ksw h TYR 229 Ca 0.63 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.47 1ksw h TYR 229 Cb 1.41 0.39 0.00 0.00 1.54 0.00 0.00 36.73 40.07 1ksw h TYR 229 CO -0.00 -0.73 0.00 0.66 -1.64 0.00 0.00 178.16 176.44 1ksw n TYR 230 N -5.64 0.30 0.32 -3.82 4.01 -0.21 -0.91 117.16 111.21 1ksw n TYR 230 Ca -0.16 0.14 0.15 0.00 -0.16 0.00 0.00 57.90 57.87 1ksw n TYR 230 Cb 0.50 -0.72 0.58 0.00 -0.31 0.00 0.00 39.34 39.39 1ksw n TYR 230 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1ksw h SER 231 N 0.00 0.00 0.00 7.72 0.02 -0.06 -2.46 113.55 118.76 1ksw h SER 231 Ca 0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 1ksw h SER 231 Cb 0.13 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 1ksw h SER 231 CO 0.00 0.00 -1.97 0.29 -1.14 0.00 0.00 176.83 174.01 1ksw n LYS 232 N -2.83 0.38 -4.73 3.45 5.02 -0.09 -4.70 118.16 114.66 1ksw n LYS 232 Ca 0.01 0.15 -0.30 0.00 -2.02 0.00 0.00 58.31 56.16 1ksw n LYS 232 Cb 0.31 -1.15 -0.17 0.00 -0.02 0.00 0.00 35.03 34.00 1ksw n LYS 232 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1ksw s HIS 233 N -2.32 2.27 0.09 2.13 3.76 -0.74 -5.01 115.29 115.47 1ksw s HIS 233 Ca -0.24 -1.04 -0.33 0.00 -0.15 0.00 0.00 55.06 53.30 1ksw s HIS 233 Cb 0.09 -1.57 -0.15 0.00 1.11 0.00 0.00 32.58 32.06 1ksw s HIS 233 CO 0.32 -0.48 1.60 0.00 -0.85 0.00 0.00 174.74 175.33 1ksw h ALA 234 N 7.16 -0.91 -5.14 -1.40 0.00 -1.85 -3.35 119.26 113.77 1ksw h ALA 234 Ca -0.28 -0.16 -0.32 0.00 0.00 0.00 0.00 54.91 54.15 1ksw h ALA 234 Cb 1.20 0.55 0.13 0.00 0.00 0.00 0.00 17.79 19.67 1ksw h ALA 234 CO 0.50 -1.04 -0.62 -0.25 0.00 0.00 0.00 179.25 177.84 1ksw n ASP 235 N -5.51 -4.13 0.00 0.00 9.92 -1.26 -2.71 116.55 112.86 1ksw n ASP 235 Ca -0.11 -0.49 0.00 0.00 -0.53 0.00 0.00 54.79 53.66 1ksw n ASP 235 Cb 0.40 -4.42 0.00 0.00 -0.64 0.00 0.00 41.12 36.46 1ksw n ASP 235 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ksw n GLY 236 N -1.50 2.23 3.76 0.44 0.00 -1.17 -4.82 105.19 104.14 1ksw n GLY 236 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 1ksw n GLY 236 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ksw s LEU 237 N 0.00 2.57 0.38 0.99 1.43 -1.10 -1.87 118.68 121.08 1ksw s LEU 237 Ca 0.00 1.50 0.27 0.00 -1.03 0.00 0.00 54.13 54.86 1ksw s LEU 237 Cb 0.00 -4.06 1.37 0.00 0.03 0.00 0.00 46.19 43.52 1ksw s LEU 237 CO 0.00 -2.23 1.81 0.00 0.23 0.00 0.00 176.35 176.15 1ksw n HIS 239 N -2.44 0.00 -2.56 0.00 -0.00 -1.26 -5.00 115.22 103.96 1ksw n HIS 239 Ca -0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.30 1ksw n HIS 239 Cb 0.09 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.03 1ksw n HIS 239 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1ksw s ARG 240 N -2.00 4.65 -0.89 1.57 3.52 -1.26 -4.74 118.95 119.80 1ksw s ARG 240 Ca 0.00 1.67 -0.25 0.00 -0.13 0.00 0.00 55.73 57.03 1ksw s ARG 240 Cb 0.00 -3.27 -0.06 0.00 -1.56 0.00 0.00 34.95 30.06 1ksw s ARG 240 CO 0.00 0.19 2.02 -0.51 -0.81 0.00 0.00 175.30 176.19 1ksw s LEU 241 N -0.69 3.11 -0.01 -0.88 1.43 -0.93 -4.64 118.68 116.08 1ksw s LEU 241 Ca 0.47 -0.56 -0.10 0.00 -1.03 0.00 0.00 54.13 52.90 1ksw s LEU 241 Cb -0.29 -2.56 -0.06 0.00 0.03 0.00 0.00 46.19 43.32 1ksw s LEU 241 CO 0.35 -2.94 0.64 0.71 0.23 0.00 0.00 176.35 175.34 1ksw h THR 242 N 7.32 0.00 -4.06 5.49 1.35 -1.61 -3.40 112.91 118.01 1ksw h THR 242 Ca 0.08 -0.29 -0.60 0.00 -0.55 0.00 0.00 66.41 65.06 1ksw h THR 242 Cb 1.00 0.00 -0.31 0.00 -1.73 0.00 0.00 68.15 67.11 1ksw h THR 242 CO 1.18 0.00 -0.85 -0.89 -0.25 0.00 0.00 175.52 174.70 1ksw s THR 243 N -2.93 1.62 0.70 6.82 2.01 -1.14 -5.02 115.64 117.70 1ksw s THR 243 Ca -0.05 -0.84 -0.16 0.00 0.31 0.00 0.00 61.69 60.94 1ksw s THR 243 Cb 0.01 -1.38 0.02 0.00 0.01 0.00 0.00 72.50 71.16 1ksw s THR 243 CO 0.16 0.46 1.27 -0.69 -0.69 0.00 0.00 174.62 175.13 1ksw s VAL 244 N -0.14 2.02 -0.15 3.82 1.01 -1.26 -1.04 120.40 124.67 1ksw s VAL 244 Ca -0.01 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 1ksw s VAL 244 Cb -0.11 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 1ksw s VAL 244 CO 0.02 -0.00 1.17 0.00 0.00 0.00 0.00 175.10 176.28 1ksw s PRO 246 N 2.96 4.43 0.17 0.00 0.04 -1.26 -4.97 135.00 136.37 1ksw s PRO 246 Ca 0.52 1.90 0.02 0.00 0.04 0.00 0.00 61.00 63.48 1ksw s PRO 246 Cb -0.20 -3.27 -0.05 0.00 0.04 0.00 0.00 34.50 31.02 1ksw s PRO 246 CO 0.15 -0.22 -0.01 -0.08 0.04 0.00 0.00 177.00 176.87 1ksw s THR 247 N 0.50 0.74 0.31 1.26 -1.32 -1.26 -5.03 115.64 110.84 1ksw s THR 247 Ca 0.57 -1.98 -0.08 0.00 -1.21 0.00 0.00 61.69 58.99 1ksw s THR 247 Cb -0.33 -2.06 -0.06 0.00 -1.51 0.00 0.00 72.50 68.54 1ksw s THR 247 CO 0.33 -0.53 0.62 -0.94 -2.21 0.00 0.00 174.62 171.89 1ksw s SER 248 N -3.17 6.51 0.27 8.08 1.04 -1.26 -5.02 113.70 120.16 1ksw s SER 248 Ca 0.22 0.89 -0.30 0.00 0.48 0.00 0.00 55.95 57.24 1ksw s SER 248 Cb 0.06 -2.22 -0.12 0.00 0.10 0.00 0.00 66.02 63.84 1ksw s SER 248 CO 0.03 -0.23 1.50 0.29 0.98 0.00 0.00 173.24 175.81 1ksw n LYS 249 N -0.86 2.36 -1.77 4.02 5.02 -1.26 -4.94 118.16 120.74 1ksw n LYS 249 Ca 0.00 0.84 -0.30 0.00 -2.02 0.00 0.00 58.31 56.83 1ksw n LYS 249 Cb 0.54 -2.56 0.22 0.00 -0.02 0.00 0.00 35.03 33.21 1ksw n LYS 249 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1ksw s PRO 250 N -0.51 -0.04 -0.12 1.97 0.04 -1.26 -5.03 135.00 130.04 1ksw s PRO 250 Ca 0.66 -0.47 -0.24 0.00 0.04 0.00 0.00 61.00 60.99 1ksw s PRO 250 Cb -0.57 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.17 1ksw s PRO 250 CO 0.50 -2.86 0.74 -0.65 0.04 0.00 0.00 177.00 174.76 1ksw s GLN 251 N -5.88 4.35 -0.02 4.56 -1.52 -1.26 -5.04 119.66 114.86 1ksw s GLN 251 Ca 0.76 0.89 -0.27 0.00 -1.95 0.00 0.00 55.36 54.79 1ksw s GLN 251 Cb -0.03 -3.51 -0.04 0.00 -0.22 0.00 0.00 33.01 29.21 1ksw s GLN 251 CO 0.54 -0.13 0.84 0.95 -0.25 0.00 0.00 175.29 177.24 1ksw s THR 252 N 1.46 4.93 -0.49 -0.19 -4.23 -1.26 -4.92 115.64 110.94 1ksw s THR 252 Ca 0.37 1.75 -0.27 0.00 -1.18 0.00 0.00 61.69 62.36 1ksw s THR 252 Cb -0.17 -4.18 -0.04 0.00 1.34 0.00 0.00 72.50 69.45 1ksw s THR 252 CO 0.15 0.22 2.07 -1.10 -0.54 0.00 0.00 174.62 175.42 1ksw s GLN 253 N 0.80 2.62 0.00 3.99 -1.52 -1.26 -4.60 119.66 119.69 1ksw s GLN 253 Ca 0.44 1.15 0.00 0.00 -1.95 0.00 0.00 55.36 55.00 1ksw s GLN 253 Cb -0.20 -4.42 0.00 0.00 -0.22 0.00 0.00 33.01 28.18 1ksw s GLN 253 CO 0.23 -2.71 0.00 0.41 -0.25 0.00 0.00 175.29 172.98 1ksw n GLY 254 N 5.76 -0.43 0.28 3.09 0.00 -1.26 -4.74 105.19 107.89 1ksw n GLY 254 Ca 0.27 -1.57 -0.05 0.00 0.00 0.00 0.00 46.02 44.68 1ksw n GLY 254 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ksw h LEU 255 N 0.00 0.73 -7.86 0.99 3.38 -1.81 -3.47 115.31 107.26 1ksw h LEU 255 Ca 0.00 -0.19 0.12 0.00 0.09 0.00 0.00 57.88 57.89 1ksw h LEU 255 Cb 0.00 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 1ksw h LEU 255 CO 0.00 0.83 0.42 0.00 0.09 0.00 0.00 178.44 179.78 1ksw s ALA 256 N -4.88 -1.38 0.33 1.53 0.00 -1.26 -4.99 121.76 111.11 1ksw s ALA 256 Ca -0.09 -0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.34 1ksw s ALA 256 Cb 0.14 0.72 -0.11 0.00 0.00 0.00 0.00 23.12 23.86 1ksw s ALA 256 CO 0.81 -1.04 1.54 1.17 0.00 0.00 0.00 175.76 178.24 1ksw n LYS 257 N -0.53 2.68 0.00 0.00 4.81 -1.26 -1.60 118.16 122.25 1ksw n LYS 257 Ca -0.05 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.33 1ksw n LYS 257 Cb 0.60 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.95 1ksw n LYS 257 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1ksw n ASP 258 N 1.31 0.00 -4.70 3.14 8.00 -1.26 -4.89 116.55 118.15 1ksw n ASP 258 Ca 0.05 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.13 1ksw n ASP 258 Cb 0.38 -1.11 -0.03 0.00 -0.02 0.00 0.00 41.12 40.33 1ksw n ASP 258 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ksw s ALA 259 N -1.14 3.66 0.35 2.24 0.00 -0.63 -4.64 121.76 121.60 1ksw s ALA 259 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1ksw s ALA 259 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1ksw s ALA 259 CO 0.00 -0.89 0.00 1.87 0.00 0.00 0.00 175.76 176.74 1ksw n TRP 260 N 4.87 -4.14 -3.36 0.00 -0.00 -1.26 -4.64 117.44 108.91 1ksw n TRP 260 Ca 0.14 1.19 -0.46 0.00 -0.00 0.00 0.00 57.50 58.37 1ksw n TRP 260 Cb 0.41 3.09 -0.03 0.00 -0.00 0.00 0.00 31.31 34.78 1ksw n TRP 260 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 1ksw s GLU 261 N -1.70 3.39 0.15 5.87 2.02 -1.26 0.15 118.70 127.33 1ksw s GLU 261 Ca 0.00 -2.31 -0.13 0.00 0.02 0.00 0.00 54.97 52.55 1ksw s GLU 261 Cb 0.00 -4.34 -0.07 0.00 0.10 0.00 0.00 34.13 29.82 1ksw s GLU 261 CO 0.00 -1.29 0.53 0.96 0.02 0.00 0.00 175.26 175.48 1ksw s ILE 262 N 0.45 4.90 0.41 -1.63 -4.36 -1.14 -4.97 121.20 114.86 1ksw s ILE 262 Ca 0.15 0.72 -0.27 0.00 -0.26 0.00 0.00 60.65 60.99 1ksw s ILE 262 Cb -0.15 -3.70 -0.10 0.00 1.25 0.00 0.00 42.46 39.76 1ksw s ILE 262 CO -0.06 0.20 1.43 -0.81 0.24 0.00 0.00 174.94 175.94 1ksw n PRO 263 N 0.67 2.39 -0.11 0.37 -0.04 -1.26 -4.63 135.00 132.38 1ksw n PRO 263 Ca -0.05 0.84 -0.05 0.00 -0.04 0.00 0.00 63.50 64.20 1ksw n PRO 263 Cb 0.52 -2.60 0.01 0.00 -0.04 0.00 0.00 33.50 31.39 1ksw n PRO 263 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1ksw h ARG 264 N 2.56 -0.01 0.00 0.54 2.43 -1.97 -1.32 114.38 116.62 1ksw h ARG 264 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1ksw h ARG 264 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1ksw h ARG 264 CO 0.62 -0.01 0.13 -0.85 -1.51 0.00 0.00 179.97 178.35 1ksw n GLU 265 N -5.30 0.02 -0.02 0.20 0.00 -1.26 -1.35 120.64 112.92 1ksw n GLU 265 Ca 0.02 0.43 0.11 0.00 0.00 0.00 0.00 57.16 57.71 1ksw n GLU 265 Cb 0.22 -1.70 0.54 0.00 0.00 0.00 0.00 31.44 30.50 1ksw n GLU 265 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1ksw n SER 266 N -1.53 0.63 -4.15 -1.84 3.41 -0.50 -4.73 113.62 104.92 1ksw n SER 266 Ca -0.00 -1.47 -0.29 0.00 -0.26 0.00 0.00 58.87 56.85 1ksw n SER 266 Cb 0.13 -0.03 -0.17 0.00 -0.26 0.00 0.00 64.21 63.88 1ksw n SER 266 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ksw s LEU 267 N -1.65 1.92 -0.22 1.04 1.43 -0.46 0.24 118.68 120.98 1ksw s LEU 267 Ca 0.32 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 1ksw s LEU 267 Cb 0.16 -1.19 0.03 0.00 0.03 0.00 0.00 46.19 45.22 1ksw s LEU 267 CO 0.26 0.11 -0.14 0.00 0.23 0.00 0.00 176.35 176.81 1ksw s ARG 268 N 0.45 2.81 -0.01 1.70 1.70 -0.65 -4.96 118.95 120.00 1ksw s ARG 268 Ca -0.17 -0.97 -0.30 0.00 -0.47 0.00 0.00 55.73 53.82 1ksw s ARG 268 Cb -0.17 -2.76 -0.04 0.00 -0.57 0.00 0.00 34.95 31.41 1ksw s ARG 268 CO 0.07 -0.33 1.16 -0.51 -1.08 0.00 0.00 175.30 174.60 1ksw s LEU 269 N 1.27 4.32 -0.05 -1.89 1.43 -1.26 -1.29 118.68 121.20 1ksw s LEU 269 Ca 0.01 1.85 -0.05 0.00 -1.03 0.00 0.00 54.13 54.90 1ksw s LEU 269 Cb -0.15 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 1ksw s LEU 269 CO -0.09 -0.49 -0.12 -0.62 0.23 0.00 0.00 176.35 175.26 1ksw n GLU 270 N 4.55 0.19 -5.08 1.70 1.02 -0.44 -4.99 120.64 117.58 1ksw n GLU 270 Ca 0.09 0.08 -0.31 0.00 -0.02 0.00 0.00 57.16 57.01 1ksw n GLU 270 Cb 0.47 -0.83 -0.17 0.00 -0.02 0.00 0.00 31.44 30.89 1ksw n GLU 270 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ksw s VAL 271 N -2.23 1.90 -0.05 2.62 1.01 -0.96 -4.97 120.40 117.73 1ksw s VAL 271 Ca -0.12 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 1ksw s VAL 271 Cb 0.04 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1ksw s VAL 271 CO 0.16 0.52 1.08 -0.75 0.00 0.00 0.00 175.10 176.11 1ksw s LYS 272 N 0.42 4.43 -0.09 2.72 2.20 -1.26 -0.40 119.74 127.76 1ksw s LYS 272 Ca -0.18 1.53 0.13 0.00 -0.36 0.00 0.00 55.97 57.10 1ksw s LYS 272 Cb -0.17 -3.50 -0.20 0.00 -1.51 0.00 0.00 37.83 32.44 1ksw s LYS 272 CO 0.08 -0.29 0.16 1.28 -0.36 0.00 0.00 175.35 176.22 1ksw n LEU 273 N 4.68 0.00 -3.58 5.43 4.77 0.87 -4.92 117.00 124.25 1ksw n LEU 273 Ca 0.09 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.00 1ksw n LEU 273 Cb 0.48 0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.74 1ksw n LEU 273 CO 0.53 0.20 0.91 -0.83 -1.33 0.00 0.00 177.39 176.88 1ksw s GLY 274 N -4.30 -0.25 -0.55 -0.72 0.00 -1.13 -5.01 107.32 95.37 1ksw s GLY 274 Ca -0.06 1.83 0.04 0.00 0.00 0.00 0.00 44.72 46.53 1ksw s GLY 274 CO 0.59 0.74 0.32 1.62 0.00 0.00 0.00 173.10 176.37 1ksw s GLN 275 N -1.93 1.93 1.30 2.90 0.74 -1.26 -1.93 119.66 121.41 1ksw s GLN 275 Ca 0.05 -2.67 -0.21 0.00 0.05 0.00 0.00 55.36 52.58 1ksw s GLN 275 Cb -0.01 -3.08 0.32 0.00 1.10 0.00 0.00 33.01 31.34 1ksw s GLN 275 CO -0.04 -1.18 1.04 0.20 -0.55 0.00 0.00 175.29 174.76 1ksw s GLY 276 N -0.46 1.52 0.31 2.59 0.00 -0.47 -4.95 107.32 105.87 1ksw s GLY 276 Ca 0.20 -0.93 0.10 0.00 0.00 0.00 0.00 44.72 44.09 1ksw s GLY 276 CO -0.05 0.03 1.71 0.00 0.00 0.00 0.00 173.10 174.79 1ksw n PHE 278 N -3.97 0.00 -3.49 0.00 3.72 -1.26 -5.06 117.46 107.40 1ksw n PHE 278 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1ksw n PHE 278 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1ksw n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ksw n GLY 279 N 0.65 1.03 3.39 1.37 0.00 -1.22 -1.48 105.19 108.92 1ksw n GLY 279 Ca 0.06 -0.83 -0.22 0.00 0.00 0.00 0.00 46.02 45.02 1ksw n GLY 279 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ksw s GLU 280 N -1.50 1.44 -0.06 1.61 2.02 -0.17 -1.37 118.70 120.68 1ksw s GLU 280 Ca 0.00 -1.59 0.01 0.00 0.02 0.00 0.00 54.97 53.41 1ksw s GLU 280 Cb 0.00 -1.43 0.02 0.00 0.10 0.00 0.00 34.13 32.81 1ksw s GLU 280 CO 0.00 0.27 -0.08 0.08 0.02 0.00 0.00 175.26 175.55 1ksw s VAL 281 N -2.49 0.83 0.11 2.63 1.01 -0.81 0.11 120.40 121.80 1ksw s VAL 281 Ca 0.23 -0.29 0.07 0.00 0.00 0.00 0.00 61.98 61.99 1ksw s VAL 281 Cb -0.04 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1ksw s VAL 281 CO 0.10 0.29 -0.17 0.26 0.00 0.00 0.00 175.10 175.57 1ksw s TRP 282 N 0.87 1.59 -0.06 5.22 0.52 0.17 -0.09 118.94 127.16 1ksw s TRP 282 Ca -0.11 -0.47 -0.15 0.00 0.02 0.00 0.00 56.10 55.38 1ksw s TRP 282 Cb -0.15 -0.85 -0.05 0.00 -1.15 0.00 0.00 33.47 31.27 1ksw s TRP 282 CO 0.01 0.19 0.41 1.41 0.02 0.00 0.00 176.95 178.99 1ksw s MET 283 N -2.23 4.08 0.00 4.98 -2.45 0.46 0.08 119.30 124.21 1ksw s MET 283 Ca 0.07 0.37 0.00 0.00 -1.25 0.00 0.00 55.69 54.89 1ksw s MET 283 Cb -0.08 -3.31 0.00 0.00 1.25 0.00 0.00 34.83 32.69 1ksw s MET 283 CO 0.04 0.48 0.00 0.41 1.05 0.00 0.00 175.02 177.00 1ksw n GLY 284 N 2.44 2.40 2.98 2.11 0.00 0.15 -1.33 105.19 113.94 1ksw n GLY 284 Ca -0.12 -1.04 -0.24 0.00 0.00 0.00 0.00 46.02 44.63 1ksw n GLY 284 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ksw s THR 285 N -2.87 0.97 -0.24 2.61 2.01 -0.41 -0.36 115.64 117.34 1ksw s THR 285 Ca 0.00 -0.36 -0.16 0.00 0.31 0.00 0.00 61.69 61.47 1ksw s THR 285 Cb 0.00 -0.91 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 1ksw s THR 285 CO 0.00 0.32 0.43 0.86 -0.69 0.00 0.00 174.62 175.54 1ksw s TRP 286 N 0.84 3.31 -1.47 4.92 -0.00 -1.10 -1.64 118.94 123.80 1ksw s TRP 286 Ca -0.12 0.57 -0.06 0.00 -0.00 0.00 0.00 56.10 56.50 1ksw s TRP 286 Cb -0.15 -2.59 0.01 0.00 -0.00 0.00 0.00 33.47 30.73 1ksw s TRP 286 CO 0.02 -0.14 0.76 -1.71 -0.00 0.00 0.00 176.95 175.87 1ksw n ASN 287 N 5.00 -6.14 -1.73 5.86 5.15 0.14 -2.80 115.26 120.74 1ksw n ASN 287 Ca -0.07 -0.35 -0.14 0.00 -0.60 0.00 0.00 54.58 53.42 1ksw n ASN 287 Cb 0.51 -4.89 -0.04 0.00 -0.53 0.00 0.00 39.78 34.82 1ksw n ASN 287 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ksw n GLY 288 N -1.65 0.73 1.33 8.20 0.00 -1.26 -4.64 105.19 107.90 1ksw n GLY 288 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1ksw n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ksw n THR 289 N -2.41 0.00 -2.63 2.61 -2.24 -1.15 -5.12 114.28 103.33 1ksw n THR 289 Ca -0.15 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.23 1ksw n THR 289 Cb 0.51 -0.59 -0.05 0.00 -2.10 0.00 0.00 70.33 68.09 1ksw n THR 289 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ksw s THR 290 N -1.82 3.85 -0.48 4.28 2.01 -1.12 -4.93 115.64 117.44 1ksw s THR 290 Ca 0.00 1.84 -0.22 0.00 0.31 0.00 0.00 61.69 63.62 1ksw s THR 290 Cb 0.00 -4.17 0.03 0.00 0.01 0.00 0.00 72.50 68.37 1ksw s THR 290 CO 0.00 0.43 0.74 -0.60 -0.69 0.00 0.00 174.62 174.50 1ksw s ARG 291 N -1.20 3.30 0.22 4.92 6.06 -1.26 -2.70 118.95 128.30 1ksw s ARG 291 Ca 0.43 -0.36 0.05 0.00 -2.50 0.00 0.00 55.73 53.35 1ksw s ARG 291 Cb -0.28 -3.99 -0.05 0.00 0.06 0.00 0.00 34.95 30.68 1ksw s ARG 291 CO 0.35 -1.17 -0.04 0.14 -2.50 0.00 0.00 175.30 172.08 1ksw s VAL 292 N 3.15 1.25 -0.20 7.11 -7.23 0.51 -4.50 120.40 120.50 1ksw s VAL 292 Ca 0.25 -2.07 -0.01 0.00 -1.81 0.00 0.00 61.98 58.33 1ksw s VAL 292 Cb -0.14 -2.25 0.01 0.00 0.56 0.00 0.00 36.38 34.55 1ksw s VAL 292 CO 0.19 -0.42 -0.12 0.00 -0.31 0.00 0.00 175.10 174.44 1ksw s ALA 293 N -3.27 2.56 -0.10 1.32 0.00 0.07 0.35 121.76 122.69 1ksw s ALA 293 Ca 0.26 -1.20 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1ksw s ALA 293 Cb 0.04 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 1ksw s ALA 293 CO 0.08 -0.40 -0.12 0.42 0.00 0.00 0.00 175.76 175.74 1ksw s ILE 294 N 1.38 3.23 -0.16 0.00 1.09 0.11 -0.64 121.20 126.21 1ksw s ILE 294 Ca 0.05 -0.62 -0.04 0.00 -1.10 0.00 0.00 60.65 58.94 1ksw s ILE 294 Cb -0.14 -2.33 -0.02 0.00 -1.06 0.00 0.00 42.46 38.91 1ksw s ILE 294 CO -0.08 0.55 -0.04 -0.75 -0.10 0.00 0.00 174.94 174.52 1ksw s LYS 295 N -0.14 3.63 -0.03 2.79 2.20 0.13 0.42 119.74 128.74 1ksw s LYS 295 Ca -0.00 -0.54 -0.00 0.00 -0.36 0.00 0.00 55.97 55.07 1ksw s LYS 295 Cb -0.13 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 33.22 1ksw s LYS 295 CO 0.03 0.18 0.04 0.95 -0.36 0.00 0.00 175.35 176.19 1ksw s THR 296 N 0.53 4.49 -0.09 3.43 -4.23 0.30 -0.74 115.64 119.34 1ksw s THR 296 Ca -0.03 -0.41 0.03 0.00 -1.18 0.00 0.00 61.69 60.11 1ksw s THR 296 Cb -0.14 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.70 1ksw s THR 296 CO 0.03 0.43 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.57 1ksw s LEU 297 N -1.46 1.94 0.41 4.79 2.01 -0.97 -1.00 118.68 124.41 1ksw s LEU 297 Ca 0.19 -0.48 -0.26 0.00 0.01 0.00 0.00 54.13 53.60 1ksw s LEU 297 Cb -0.12 -1.22 -0.10 0.00 0.01 0.00 0.00 46.19 44.76 1ksw s LEU 297 CO 0.10 0.12 1.25 1.17 1.01 0.00 0.00 176.35 180.00 1ksw n LYS 298 N 3.64 1.91 -0.66 1.70 4.81 -0.55 -4.04 118.16 124.97 1ksw n LYS 298 Ca -0.20 0.68 -0.31 0.00 -0.87 0.00 0.00 58.31 57.61 1ksw n LYS 298 Cb 0.53 -2.35 0.18 0.00 0.02 0.00 0.00 35.03 33.40 1ksw n LYS 298 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1ksw n PRO 299 N 0.12 -0.77 0.00 1.64 -0.02 -1.26 -2.53 135.00 132.18 1ksw n PRO 299 Ca 0.07 -0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1ksw n PRO 299 Cb 0.39 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1ksw n PRO 299 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ksw n GLY 300 N 0.59 2.29 0.33 -1.23 0.00 -1.26 -4.81 105.19 101.10 1ksw n GLY 300 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 1ksw n GLY 300 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ksw h THR 301 N 0.00 0.18 -3.20 2.61 2.02 -1.85 -3.43 112.91 109.24 1ksw h THR 301 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 1ksw h THR 301 Cb 0.00 0.18 -0.18 0.00 -1.74 0.00 0.00 68.15 66.41 1ksw h THR 301 CO 0.00 0.00 -0.27 0.00 0.37 0.00 0.00 175.52 175.62 1ksw s MET 302 N -6.07 0.74 -0.02 6.66 0.23 -1.26 -0.77 119.30 118.81 1ksw s MET 302 Ca -0.14 -0.37 -0.30 0.00 -1.03 0.00 0.00 55.69 53.84 1ksw s MET 302 Cb 0.18 0.32 -0.07 0.00 -1.53 0.00 0.00 34.83 33.74 1ksw s MET 302 CO 0.71 -0.22 1.73 0.45 -2.03 0.00 0.00 175.02 175.66 1ksw s SER 303 N -1.74 6.61 0.14 -1.18 0.15 -1.26 -4.91 113.70 111.50 1ksw s SER 303 Ca -0.09 2.37 -0.18 0.00 0.70 0.00 0.00 55.95 58.75 1ksw s SER 303 Cb -0.03 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1ksw s SER 303 CO 0.00 -0.95 1.74 -0.65 1.20 0.00 0.00 173.24 174.58 1ksw h PRO 304 N 9.71 0.17 -0.64 5.44 0.11 -1.99 0.90 132.00 145.70 1ksw h PRO 304 Ca -0.42 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.77 1ksw h PRO 304 Cb 1.20 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.20 1ksw h PRO 304 CO 0.95 0.11 0.28 1.05 -0.21 0.00 0.00 178.00 180.19 1ksw h GLU 305 N 0.18 0.49 -0.57 1.05 9.09 -1.91 0.43 114.58 123.34 1ksw h GLU 305 Ca 0.12 -0.03 -0.06 0.00 0.05 0.00 0.00 59.36 59.43 1ksw h GLU 305 Cb 0.10 -0.11 -0.02 0.00 -1.65 0.00 0.00 28.75 27.07 1ksw h GLU 305 CO -0.13 0.32 0.11 0.00 0.05 0.00 0.00 179.01 179.36 1ksw h ALA 306 N 1.41 0.75 0.14 1.06 0.00 -1.89 -1.62 119.26 119.10 1ksw h ALA 306 Ca 0.32 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ksw h ALA 306 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ksw h ALA 306 CO -0.27 0.48 -0.13 0.35 0.00 0.00 0.00 179.25 179.68 1ksw h PHE 307 N 0.82 -0.32 -1.00 0.00 3.57 0.86 0.17 116.94 121.03 1ksw h PHE 307 Ca 0.17 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.81 1ksw h PHE 307 Cb 0.38 0.13 -0.09 0.00 2.79 0.00 0.00 35.95 39.16 1ksw h PHE 307 CO 0.03 -0.19 0.63 -0.07 -2.23 0.00 0.00 178.31 176.47 1ksw h LEU 308 N -0.28 0.89 -0.15 0.59 3.38 -0.02 0.71 115.31 120.43 1ksw h LEU 308 Ca 0.00 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1ksw h LEU 308 Cb 0.27 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ksw h LEU 308 CO -0.03 0.45 -0.08 -0.61 0.09 0.00 0.00 178.44 178.27 1ksw h GLN 309 N 0.94 0.31 -0.41 1.13 4.15 -0.56 -2.52 115.11 118.15 1ksw h GLN 309 Ca 0.50 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.75 1ksw h GLN 309 Cb 0.56 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 1ksw h GLN 309 CO -0.27 0.64 0.13 1.49 -1.93 0.00 0.00 178.83 178.89 1ksw h GLU 310 N -0.03 0.63 -0.97 1.69 4.57 0.51 -1.74 114.58 119.25 1ksw h GLU 310 Ca 0.03 -0.13 0.18 0.00 -1.18 0.00 0.00 59.36 58.26 1ksw h GLU 310 Cb 0.56 -0.09 -0.09 0.00 -0.16 0.00 0.00 28.75 28.96 1ksw h GLU 310 CO 0.02 0.62 0.61 0.00 -1.18 0.00 0.00 179.01 179.09 1ksw h ALA 311 N 0.98 1.81 -0.55 2.92 0.00 0.38 0.28 119.26 125.08 1ksw h ALA 311 Ca 0.13 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.17 1ksw h ALA 311 Cb 0.25 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1ksw h ALA 311 CO -0.00 -0.13 0.19 1.96 0.00 0.00 0.00 179.25 181.26 1ksw h GLN 312 N 0.70 0.35 0.09 0.00 1.08 -0.85 0.30 115.11 116.77 1ksw h GLN 312 Ca 0.53 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.70 1ksw h GLN 312 Cb 0.90 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 1ksw h GLN 312 CO -0.30 0.23 -0.04 0.28 -0.95 0.00 0.00 178.83 178.06 1ksw h VAL 313 N 0.37 1.13 -0.27 -0.54 2.07 -0.48 -3.20 116.25 115.34 1ksw h VAL 313 Ca 0.27 -0.84 0.06 0.00 0.82 0.00 0.00 66.70 67.01 1ksw h VAL 313 Cb 0.32 1.66 -0.08 0.00 -1.52 0.00 0.00 31.29 31.67 1ksw h VAL 313 CO -0.28 0.20 -0.35 0.24 0.02 0.00 0.00 177.57 177.40 1ksw h MET 314 N -0.50 -0.34 -0.24 1.57 2.86 -0.37 -0.09 114.93 117.82 1ksw h MET 314 Ca -0.01 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.72 1ksw h MET 314 Cb 0.42 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1ksw h MET 314 CO 0.02 -0.23 0.73 -0.22 1.06 0.00 0.00 176.91 178.28 1ksw h LYS 315 N -0.35 0.00 -0.01 1.72 3.64 -0.43 0.76 116.57 121.90 1ksw h LYS 315 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1ksw h LYS 315 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1ksw h LYS 315 CO -0.46 0.00 -0.07 1.63 -2.27 0.00 0.00 179.45 178.28 1ksw n LYS 316 N -2.94 1.30 -3.22 1.90 5.02 -0.05 -4.73 118.16 115.45 1ksw n LYS 316 Ca 0.05 -0.68 -0.45 0.00 -2.02 0.00 0.00 58.31 55.20 1ksw n LYS 316 Cb 0.83 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.31 1ksw n LYS 316 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ksw s LEU 317 N -2.17 5.83 -0.15 -0.35 1.43 0.26 -5.02 118.68 118.51 1ksw s LEU 317 Ca 0.35 -1.65 -0.02 0.00 -1.03 0.00 0.00 54.13 51.78 1ksw s LEU 317 Cb 0.21 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 1ksw s LEU 317 CO 0.40 -0.97 -0.09 0.00 0.23 0.00 0.00 176.35 175.92 1ksw s ARG 318 N 2.07 3.48 -0.18 1.70 1.04 -1.26 -4.84 118.95 120.95 1ksw s ARG 318 Ca 0.07 -0.62 -0.22 0.00 -1.04 0.00 0.00 55.73 53.92 1ksw s ARG 318 Cb -0.27 -2.79 0.06 0.00 -2.04 0.00 0.00 34.95 29.91 1ksw s ARG 318 CO 0.04 0.15 0.59 -1.58 -0.04 0.00 0.00 175.30 174.46 1ksw s HIS 319 N 0.56 -0.63 0.54 5.89 2.46 -1.26 -5.03 115.29 117.82 1ksw s HIS 319 Ca -0.06 1.45 0.24 0.00 0.47 0.00 0.00 55.06 57.16 1ksw s HIS 319 Cb -0.15 0.25 1.41 0.00 -0.13 0.00 0.00 32.58 33.96 1ksw s HIS 319 CO 0.03 -0.37 2.03 1.49 -2.47 0.00 0.00 174.74 175.45 1ksw h GLU 320 N 4.76 0.00 -0.51 2.88 4.81 -1.99 -1.44 114.58 123.09 1ksw h GLU 320 Ca -0.28 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.75 1ksw h GLU 320 Cb 1.16 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.42 1ksw h GLU 320 CO 0.18 0.00 0.13 1.63 -0.73 0.00 0.00 179.01 180.22 1ksw n LYS 321 N -4.31 2.54 -4.37 1.92 4.76 -1.26 -4.91 118.16 112.53 1ksw n LYS 321 Ca 0.07 -3.06 -0.23 0.00 -2.87 0.00 0.00 58.31 52.21 1ksw n LYS 321 Cb 0.49 -1.96 -0.17 0.00 -1.84 0.00 0.00 35.03 31.55 1ksw n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ksw s LEU 322 N -3.11 1.48 -0.18 -0.35 1.43 -0.54 -1.76 118.68 115.65 1ksw s LEU 322 Ca 0.48 -0.24 -0.31 0.00 -1.03 0.00 0.00 54.13 53.03 1ksw s LEU 322 Cb 0.41 -0.70 -0.08 0.00 0.03 0.00 0.00 46.19 45.85 1ksw s LEU 322 CO 0.06 -0.01 2.12 0.52 0.23 0.00 0.00 176.35 179.27 1ksw n VAL 323 N 4.02 0.42 -2.07 -1.59 0.31 -0.94 -4.55 118.33 113.93 1ksw n VAL 323 Ca -0.22 -0.31 -0.38 0.00 -0.01 0.00 0.00 64.34 63.43 1ksw n VAL 323 Cb 0.51 -2.21 0.01 0.00 -0.91 0.00 0.00 33.84 31.24 1ksw n VAL 323 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1ksw s GLN 324 N 5.62 3.54 -0.10 5.55 0.74 -1.26 -4.91 119.66 128.85 1ksw s GLN 324 Ca 0.99 1.96 -0.06 0.00 0.05 0.00 0.00 55.36 58.31 1ksw s GLN 324 Cb -0.52 -2.37 -0.04 0.00 1.10 0.00 0.00 33.01 31.17 1ksw s GLN 324 CO 0.42 -0.78 0.14 -1.17 -0.55 0.00 0.00 175.29 173.35 1ksw s LEU 325 N -3.18 4.35 -0.07 3.68 2.96 -1.26 -2.57 118.68 122.59 1ksw s LEU 325 Ca 0.66 0.43 -0.02 0.00 -0.22 0.00 0.00 54.13 54.98 1ksw s LEU 325 Cb -0.33 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.16 1ksw s LEU 325 CO 0.40 0.38 -0.09 -1.22 -1.32 0.00 0.00 176.35 174.51 1ksw n TYR 326 N 1.79 0.00 -3.60 5.38 4.01 -0.39 -4.65 117.16 119.71 1ksw n TYR 326 Ca -0.18 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.49 1ksw n TYR 326 Cb 0.54 -0.27 -0.02 0.00 -0.31 0.00 0.00 39.34 39.29 1ksw n TYR 326 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ksw s ALA 327 N -2.14 -1.76 0.04 -0.72 0.00 -0.97 -4.07 121.76 112.14 1ksw s ALA 327 Ca -0.10 0.66 -0.03 0.00 0.00 0.00 0.00 51.96 52.49 1ksw s ALA 327 Cb 0.04 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.65 1ksw s ALA 327 CO 0.14 -0.83 0.03 0.14 0.00 0.00 0.00 175.76 175.24 1ksw s VAL 328 N -3.19 0.16 -0.40 0.00 -7.23 0.12 -1.46 120.40 108.40 1ksw s VAL 328 Ca 0.08 -1.29 -0.05 0.00 -1.81 0.00 0.00 61.98 58.91 1ksw s VAL 328 Cb -0.01 -0.98 0.10 0.00 0.56 0.00 0.00 36.38 36.05 1ksw s VAL 328 CO -0.05 -0.71 0.20 -0.69 -0.31 0.00 0.00 175.10 173.54 1ksw s VAL 329 N -2.83 3.51 0.19 1.32 1.01 -0.04 -2.86 120.40 120.69 1ksw s VAL 329 Ca -0.03 -1.80 -0.11 0.00 0.00 0.00 0.00 61.98 60.03 1ksw s VAL 329 Cb 0.00 -3.29 0.11 0.00 0.00 0.00 0.00 36.38 33.20 1ksw s VAL 329 CO -0.06 -0.58 1.79 0.28 0.00 0.00 0.00 175.10 176.54 1ksw h SER 330 N 8.15 0.85 -3.96 3.32 0.02 -1.90 -1.25 113.55 118.78 1ksw h SER 330 Ca -0.17 -0.11 -0.48 0.00 -0.84 0.00 0.00 61.79 60.19 1ksw h SER 330 Cb 1.06 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 63.39 1ksw h SER 330 CO 0.70 0.72 0.40 -1.61 -1.14 0.00 0.00 176.83 175.89 1ksw s GLU 331 N -5.79 4.22 0.46 3.45 2.02 -1.26 -4.62 118.70 117.17 1ksw s GLU 331 Ca -0.13 1.46 -0.24 0.00 0.02 0.00 0.00 54.97 56.08 1ksw s GLU 331 Cb 0.14 -2.54 -0.07 0.00 0.10 0.00 0.00 34.13 31.75 1ksw s GLU 331 CO 0.79 -0.08 1.27 -1.21 0.02 0.00 0.00 175.26 176.04 1ksw s GLU 332 N -2.50 3.69 -0.46 1.61 2.02 -1.26 -2.79 118.70 119.01 1ksw s GLU 332 Ca 0.57 2.04 -0.28 0.00 0.02 0.00 0.00 54.97 57.32 1ksw s GLU 332 Cb -0.21 -2.51 -0.00 0.00 0.10 0.00 0.00 34.13 31.51 1ksw s GLU 332 CO 0.26 -0.69 1.61 -2.14 0.02 0.00 0.00 175.26 174.33 1ksw s PRO 333 N -2.57 3.27 0.29 0.39 0.02 -1.26 -5.09 135.00 130.05 1ksw s PRO 333 Ca 0.63 0.92 -0.29 0.00 0.02 0.00 0.00 61.00 62.29 1ksw s PRO 333 Cb -0.35 -4.17 -0.14 0.00 0.02 0.00 0.00 34.50 29.86 1ksw s PRO 333 CO 0.44 -1.95 1.11 -0.89 -0.33 0.00 0.00 177.00 175.38 1ksw n ILE 334 N 7.16 1.85 -5.01 2.83 5.41 -1.12 -4.72 119.36 125.76 1ksw n ILE 334 Ca 0.18 -0.46 -0.30 0.00 1.00 0.00 0.00 62.75 63.17 1ksw n ILE 334 Cb 0.49 -1.15 -0.15 0.00 -0.71 0.00 0.00 39.64 38.11 1ksw n ILE 334 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1ksw s TYR 335 N -0.93 2.26 -0.18 1.39 1.51 -0.47 -2.29 117.35 118.64 1ksw s TYR 335 Ca 0.60 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 56.25 1ksw s TYR 335 Cb -0.68 -1.39 0.03 0.00 -0.11 0.00 0.00 41.96 39.82 1ksw s TYR 335 CO 0.59 0.07 -0.13 0.42 -1.11 0.00 0.00 175.55 175.39 1ksw s ILE 336 N -0.73 1.67 -0.32 2.71 1.01 0.08 -0.86 121.20 124.77 1ksw s ILE 336 Ca 0.11 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.82 1ksw s ILE 336 Cb -0.10 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.74 1ksw s ILE 336 CO 0.01 0.33 0.12 -0.69 0.00 0.00 0.00 174.94 174.72 1ksw s VAL 337 N 1.42 4.23 0.00 2.92 1.01 -0.53 0.21 120.40 129.66 1ksw s VAL 337 Ca 0.02 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1ksw s VAL 337 Cb -0.14 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1ksw s VAL 337 CO -0.10 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.61 1ksw n GLY 338 N 4.92 4.25 3.69 4.51 0.00 0.19 -1.26 105.19 121.49 1ksw n GLY 338 Ca -0.14 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1ksw n GLY 338 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ksw s GLU 339 N -1.44 4.28 -0.36 1.61 -1.05 -1.06 -0.75 118.70 119.93 1ksw s GLU 339 Ca 0.00 2.04 -0.29 0.00 -0.15 0.00 0.00 54.97 56.57 1ksw s GLU 339 Cb 0.00 -3.51 -0.00 0.00 -0.44 0.00 0.00 34.13 30.18 1ksw s GLU 339 CO 0.00 -0.57 1.47 -0.47 0.95 0.00 0.00 175.26 176.64 1ksw s TYR 340 N 2.18 2.34 -0.47 4.83 5.04 -1.26 -4.68 117.35 125.32 1ksw s TYR 340 Ca 0.65 0.69 -0.16 0.00 -2.44 0.00 0.00 57.07 55.81 1ksw s TYR 340 Cb -0.34 -4.17 0.07 0.00 0.35 0.00 0.00 41.96 37.87 1ksw s TYR 340 CO 0.28 -2.18 0.42 -1.64 -1.34 0.00 0.00 175.55 171.10 1ksw s MET 341 N 4.85 3.00 0.10 4.97 -1.94 -1.26 -4.97 119.30 124.05 1ksw s MET 341 Ca 0.64 -1.25 -0.32 0.00 -1.71 0.00 0.00 55.69 53.05 1ksw s MET 341 Cb -0.17 -4.11 -0.13 0.00 2.01 0.00 0.00 34.83 32.43 1ksw s MET 341 CO 0.31 -1.04 1.51 0.66 -0.01 0.00 0.00 175.02 176.45 1ksw h SER 342 N 8.78 -1.55 0.00 3.03 4.64 -1.94 -3.09 113.55 123.42 1ksw h SER 342 Ca -0.28 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1ksw h SER 342 Cb 1.11 0.59 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 1ksw h SER 342 CO 0.88 -0.48 0.00 0.29 -0.87 0.00 0.00 176.83 176.65 1ksw n LYS 343 N -5.24 0.04 -0.50 4.77 5.02 -1.16 -4.95 118.16 116.15 1ksw n LYS 343 Ca -0.07 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.29 1ksw n LYS 343 Cb 0.37 -1.01 -0.02 0.00 -0.02 0.00 0.00 35.03 34.35 1ksw n LYS 343 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ksw n GLY 344 N -0.02 -1.03 3.77 0.72 0.00 -1.17 -4.39 105.19 103.08 1ksw n GLY 344 Ca 0.00 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 1ksw n GLY 344 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ksw s SER 345 N -4.77 6.59 0.58 1.61 0.15 -1.26 -0.60 113.70 116.01 1ksw s SER 345 Ca 0.00 2.83 0.34 0.00 0.70 0.00 0.00 55.95 59.82 1ksw s SER 345 Cb 0.00 -2.65 1.80 0.00 -1.71 0.00 0.00 66.02 63.46 1ksw s SER 345 CO 0.00 -0.68 2.18 0.25 1.20 0.00 0.00 173.24 176.19 1ksw h LEU 346 N 3.40 0.00 0.13 3.45 5.85 0.61 -0.53 115.31 128.22 1ksw h LEU 346 Ca -0.49 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 1ksw h LEU 346 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1ksw h LEU 346 CO 0.66 0.05 -0.06 0.25 -0.34 0.00 0.00 178.44 179.00 1ksw h LEU 347 N 0.00 -0.15 -0.71 2.25 5.85 -1.78 -0.57 115.31 120.20 1ksw h LEU 347 Ca -0.00 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.82 1ksw h LEU 347 Cb 0.21 0.04 -0.12 0.00 0.37 0.00 0.00 40.66 41.16 1ksw h LEU 347 CO 0.01 -0.08 -0.46 0.44 -0.34 0.00 0.00 178.44 178.01 1ksw h ASP 348 N -0.22 -1.60 -0.89 1.25 3.32 -1.82 0.52 116.42 116.98 1ksw h ASP 348 Ca -0.02 0.27 0.13 0.00 0.02 0.00 0.00 57.03 57.43 1ksw h ASP 348 Cb 0.13 0.74 -0.07 0.00 0.22 0.00 0.00 39.33 40.35 1ksw h ASP 348 CO 0.03 -0.31 0.57 0.15 -1.72 0.00 0.00 179.24 177.96 1ksw h PHE 349 N -0.16 0.86 -0.72 4.55 3.57 -1.19 -0.82 116.94 123.03 1ksw h PHE 349 Ca 0.20 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.73 1ksw h PHE 349 Cb 0.55 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 1ksw h PHE 349 CO -0.79 0.33 0.47 1.25 -2.23 0.00 0.00 178.31 177.34 1ksw h LEU 350 N 0.74 0.83-10.55 0.59 5.85 0.17 -2.47 115.31 110.47 1ksw h LEU 350 Ca 0.44 -0.02 -0.45 0.00 0.84 0.00 0.00 57.88 58.69 1ksw h LEU 350 Cb 0.64 -0.21 0.05 0.00 0.37 0.00 0.00 40.66 41.52 1ksw h LEU 350 CO -0.20 0.61 -0.02 -1.59 -0.34 0.00 0.00 178.44 176.89 1ksw s LYS 351 N -5.80 2.34 2.20 1.25 0.00 -0.31 -3.84 119.74 115.57 1ksw s LYS 351 Ca -0.11 -0.96 0.00 0.00 0.00 0.00 0.00 55.97 54.91 1ksw s LYS 351 Cb 0.18 -2.48 0.00 0.00 0.00 0.00 0.00 37.83 35.53 1ksw s LYS 351 CO 0.78 -0.87 0.00 0.41 0.00 0.00 0.00 175.35 175.67 1ksw n GLY 352 N -2.42 -0.86 0.31 0.59 0.00 -1.26 -3.79 105.19 97.76 1ksw n GLY 352 Ca 0.10 -1.18 -0.06 0.00 0.00 0.00 0.00 46.02 44.88 1ksw n GLY 352 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ksw h GLU 353 N 0.00 0.99 -0.89 1.61 4.11 -1.93 -3.06 114.58 115.41 1ksw h GLU 353 Ca 0.00 -0.26 0.24 0.00 0.07 0.00 0.00 59.36 59.41 1ksw h GLU 353 Cb 0.00 -0.12 -0.14 0.00 0.50 0.00 0.00 28.75 29.00 1ksw h GLU 353 CO 0.00 0.93 0.30 1.79 0.07 0.00 0.00 179.01 182.10 1ksw h THR 354 N 0.93 0.36 -0.67 -1.06 1.35 -1.77 0.11 112.91 112.16 1ksw h THR 354 Ca 0.18 -0.09 -0.21 0.00 -0.55 0.00 0.00 66.41 65.74 1ksw h THR 354 Cb 0.44 0.07 -0.13 0.00 -1.73 0.00 0.00 68.15 66.80 1ksw h THR 354 CO 0.01 0.05 0.23 0.61 -0.25 0.00 0.00 175.52 176.17 1ksw n GLY 355 N -1.36 3.90 0.07 5.82 0.00 -0.93 -4.54 105.19 108.16 1ksw n GLY 355 Ca 0.22 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 1ksw n GLY 355 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ksw h LYS 356 N 2.28 -0.03 -1.27 1.61 2.10 -0.73 -3.26 116.57 117.27 1ksw h LYS 356 Ca 0.26 0.00 -0.39 0.00 -2.00 0.00 0.00 60.65 58.52 1ksw h LYS 356 Cb 2.21 0.01 -0.18 0.00 -0.90 0.00 0.00 32.23 33.36 1ksw h LYS 356 CO 0.67 0.69 0.50 0.66 -2.00 0.00 0.00 179.45 179.97 1ksw n TYR 357 N -4.74 1.96 -3.01 0.07 4.01 -1.26 -4.89 117.16 109.30 1ksw n TYR 357 Ca -0.09 -1.97 -0.40 0.00 -0.16 0.00 0.00 57.90 55.27 1ksw n TYR 357 Cb 0.36 -0.97 -0.05 0.00 -0.31 0.00 0.00 39.34 38.37 1ksw n TYR 357 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1ksw s LEU 358 N -2.26 4.20 0.35 7.72 1.43 -1.23 -5.04 118.68 123.84 1ksw s LEU 358 Ca 0.38 1.05 0.07 0.00 -1.03 0.00 0.00 54.13 54.61 1ksw s LEU 358 Cb 0.31 -3.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 1ksw s LEU 358 CO 0.02 -0.28 0.33 -0.13 0.23 0.00 0.00 176.35 176.51 1ksw s ARG 359 N 1.74 2.75 0.13 1.70 1.81 -1.26 -4.97 118.95 120.85 1ksw s ARG 359 Ca 0.34 -1.28 -0.29 0.00 -1.72 0.00 0.00 55.73 52.78 1ksw s ARG 359 Cb -0.17 -2.51 -0.05 0.00 -0.45 0.00 0.00 34.95 31.77 1ksw s ARG 359 CO 0.13 0.05 1.58 1.25 -0.68 0.00 0.00 175.30 177.63 1ksw h LEU 360 N 1.17 -1.36 -1.41 2.53 6.46 -1.99 -0.51 115.31 120.20 1ksw h LEU 360 Ca -0.44 0.18 0.30 0.00 -0.12 0.00 0.00 57.88 57.79 1ksw h LEU 360 Cb 1.26 0.56 -0.10 0.00 -0.73 0.00 0.00 40.66 41.65 1ksw h LEU 360 CO 0.57 -0.42 0.71 -0.65 -0.62 0.00 0.00 178.44 178.03 1ksw h PRO 361 N -0.47 0.31 0.06 5.25 0.11 -2.00 0.12 132.00 135.37 1ksw h PRO 361 Ca 0.08 -0.02 -0.28 0.00 0.11 0.00 0.00 66.00 65.89 1ksw h PRO 361 Cb 0.62 -0.07 0.03 0.00 0.11 0.00 0.00 31.00 31.69 1ksw h PRO 361 CO -0.43 0.21 -1.12 1.96 -0.21 0.00 0.00 178.00 178.41 1ksw h GLN 362 N 0.32 0.66 -0.12 1.05 7.50 -1.53 -2.86 115.11 120.13 1ksw h GLN 362 Ca 0.62 -0.79 0.01 0.00 0.50 0.00 0.00 58.65 58.99 1ksw h GLN 362 Cb 1.71 0.24 -0.01 0.00 0.05 0.00 0.00 27.48 29.47 1ksw h GLN 362 CO -0.30 1.35 0.06 -0.07 -1.50 0.00 0.00 178.83 178.37 1ksw h LEU 363 N 0.32 0.09 -0.31 1.46 3.38 0.30 -2.13 115.31 118.42 1ksw h LEU 363 Ca -0.16 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1ksw h LEU 363 Cb 1.79 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 42.45 1ksw h LEU 363 CO 0.22 0.07 -0.22 0.58 0.09 0.00 0.00 178.44 179.17 1ksw h VAL 364 N 0.13 0.40 -0.63 1.22 2.07 -1.14 -0.22 116.25 118.08 1ksw h VAL 364 Ca 0.05 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.70 1ksw h VAL 364 Cb 0.01 0.40 -0.10 0.00 -1.52 0.00 0.00 31.29 30.08 1ksw h VAL 364 CO -0.03 0.00 0.08 -0.78 0.02 0.00 0.00 177.57 176.86 1ksw h ASP 365 N -0.20 -0.13 -0.83 0.57 3.58 -1.23 0.71 116.42 118.90 1ksw h ASP 365 Ca 0.16 0.14 0.09 0.00 0.42 0.00 0.00 57.03 57.84 1ksw h ASP 365 Cb 0.44 0.22 -0.07 0.00 1.72 0.00 0.00 39.33 41.64 1ksw h ASP 365 CO -0.42 -0.06 0.48 0.24 -2.88 0.00 0.00 179.24 176.59 1ksw h MET 366 N 0.19 0.79 -0.28 0.28 2.86 -0.42 0.38 114.93 118.73 1ksw h MET 366 Ca 0.34 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1ksw h MET 366 Cb 0.55 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1ksw h MET 366 CO -0.48 0.52 0.18 0.00 1.06 0.00 0.00 176.91 178.18 1ksw h ALA 367 N 1.45 0.35 -0.07 6.32 0.00 0.14 -1.08 119.26 126.37 1ksw h ALA 367 Ca 0.40 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 1ksw h ALA 367 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ksw h ALA 367 CO -0.24 -0.17 -0.13 0.00 0.00 0.00 0.00 179.25 178.71 1ksw h ALA 368 N 1.09 1.64 -0.38 0.00 0.00 0.14 0.42 119.26 122.17 1ksw h ALA 368 Ca 0.10 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1ksw h ALA 368 Cb -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ksw h ALA 368 CO -0.02 0.26 -0.22 1.96 0.00 0.00 0.00 179.25 181.23 1ksw h GLN 369 N 0.11 0.82 -0.11 0.00 4.20 -0.15 0.29 115.11 120.27 1ksw h GLN 369 Ca 0.02 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.35 1ksw h GLN 369 Cb 0.31 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1ksw h GLN 369 CO 0.02 1.01 0.04 0.82 -0.67 0.00 0.00 178.83 180.04 1ksw h ILE 370 N 0.62 1.16 0.01 2.54 2.04 0.11 -0.97 117.51 123.02 1ksw h ILE 370 Ca 0.08 -0.49 0.03 0.00 1.00 0.00 0.00 64.86 65.47 1ksw h ILE 370 Cb 0.78 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 38.10 1ksw h ILE 370 CO 0.06 0.15 -0.46 0.00 0.00 0.00 0.00 178.15 177.90 1ksw h ALA 371 N 0.86 -0.76 -0.87 1.87 0.00 -0.08 0.68 119.26 120.97 1ksw h ALA 371 Ca 0.04 -0.06 0.21 0.00 0.00 0.00 0.00 54.91 55.10 1ksw h ALA 371 Cb 0.20 0.81 -0.16 0.00 0.00 0.00 0.00 17.79 18.64 1ksw h ALA 371 CO -0.00 -1.01 -0.01 1.03 0.00 0.00 0.00 179.25 179.25 1ksw h SER 372 N -0.61 -0.46 0.33 0.00 0.87 -0.50 0.67 113.55 113.85 1ksw h SER 372 Ca 0.04 0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.82 1ksw h SER 372 Cb 0.68 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1ksw h SER 372 CO -0.33 -0.26 -0.16 1.23 -0.53 0.00 0.00 176.83 176.78 1ksw h GLY 373 N 0.06 -0.47 1.05 5.77 0.00 0.04 -1.97 103.07 107.56 1ksw h GLY 373 Ca 0.49 0.17 0.13 0.00 0.00 0.00 0.00 47.33 48.12 1ksw h GLY 373 CO -0.80 -0.17 0.35 -0.33 0.00 0.00 0.00 176.54 175.59 1ksw h MET 374 N -0.60 0.10 -0.95 4.80 2.86 0.17 -1.14 114.93 120.17 1ksw h MET 374 Ca -0.05 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1ksw h MET 374 Cb 0.44 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.02 1ksw h MET 374 CO 0.07 0.07 0.62 0.00 1.06 0.00 0.00 176.91 178.74 1ksw h ALA 375 N 1.75 1.21 -0.03 6.32 0.00 0.94 0.37 119.26 129.82 1ksw h ALA 375 Ca 0.24 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 1ksw h ALA 375 Cb 0.81 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ksw h ALA 375 CO -0.03 0.58 -0.85 -0.92 0.00 0.00 0.00 179.25 178.03 1ksw h TYR 376 N 1.27 0.53 -0.69 0.00 3.20 -0.96 -1.10 116.97 119.21 1ksw h TYR 376 Ca 0.35 -0.27 0.01 0.00 3.14 0.00 0.00 58.73 61.96 1ksw h TYR 376 Cb -0.12 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 1ksw h TYR 376 CO -0.01 1.06 0.46 0.28 -1.64 0.00 0.00 178.16 178.31 1ksw h VAL 377 N 0.23 1.18 0.32 1.81 2.07 -0.92 0.14 116.25 121.06 1ksw h VAL 377 Ca -0.05 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1ksw h VAL 377 Cb 1.46 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1ksw h VAL 377 CO 0.14 0.17 -0.23 -0.08 0.02 0.00 0.00 177.57 177.59 1ksw h GLU 378 N 0.94 -0.53 0.00 1.57 4.81 -0.76 -0.57 114.58 120.04 1ksw h GLU 378 Ca 0.25 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 1ksw h GLU 378 Cb -0.11 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1ksw h GLU 378 CO -0.06 -0.35 -0.05 0.00 -0.73 0.00 0.00 179.01 177.83 1ksw h ARG 379 N -0.55 0.00 -0.00 1.92 3.08 -0.76 0.28 114.38 118.35 1ksw h ARG 379 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1ksw h ARG 379 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1ksw h ARG 379 CO 0.00 0.05 -0.02 -1.33 -1.07 0.00 0.00 179.97 177.59 1ksw n MET 380 N -4.23 0.71 -3.49 0.04 2.81 0.43 -4.92 117.12 108.47 1ksw n MET 380 Ca -0.03 -0.08 -0.23 0.00 -1.81 0.00 0.00 57.70 55.54 1ksw n MET 380 Cb 0.13 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.20 1ksw n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1ksw n ASN 381 N -1.07 -5.52 -4.26 7.83 4.13 0.97 -5.00 115.26 112.33 1ksw n ASN 381 Ca 0.18 -0.86 -0.27 0.00 1.68 0.00 0.00 54.58 55.31 1ksw n ASN 381 Cb 0.21 -4.27 -0.08 0.00 -1.54 0.00 0.00 39.78 34.10 1ksw n ASN 381 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1ksw s TYR 382 N -3.45 1.82 -0.03 3.10 5.04 -0.34 -5.02 117.35 118.47 1ksw s TYR 382 Ca 0.42 -1.19 -0.01 0.00 -2.44 0.00 0.00 57.07 53.85 1ksw s TYR 382 Cb -0.11 -1.26 0.03 0.00 0.35 0.00 0.00 41.96 40.98 1ksw s TYR 382 CO 0.80 -0.17 0.05 0.08 -1.34 0.00 0.00 175.55 174.97 1ksw s VAL 383 N -3.15 -0.05 -0.09 3.14 1.01 -1.26 -4.58 120.40 115.41 1ksw s VAL 383 Ca 0.22 0.20 -0.26 0.00 0.00 0.00 0.00 61.98 62.13 1ksw s VAL 383 Cb 0.03 -0.11 -0.22 0.00 0.00 0.00 0.00 36.38 36.08 1ksw s VAL 383 CO 0.13 0.08 0.91 -0.74 0.00 0.00 0.00 175.10 175.48 1ksw h HIS 384 N 7.20 -0.02 0.00 5.22 2.76 -1.95 -3.32 115.15 125.03 1ksw h HIS 384 Ca -0.44 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 1ksw h HIS 384 Cb 1.13 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.10 1ksw h HIS 384 CO 0.49 0.73 0.00 0.54 -1.30 0.00 0.00 177.93 178.39 1ksw n ARG 385 N -4.72 0.00 -2.55 5.26 1.74 -1.26 -1.94 116.66 113.19 1ksw n ARG 385 Ca -0.09 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.97 1ksw n ARG 385 Cb 0.37 -2.56 0.09 0.00 -1.02 0.00 0.00 32.46 29.34 1ksw n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ksw n ASP 386 N 0.00 -0.69 -4.73 0.55 2.03 -1.26 -4.95 116.55 107.51 1ksw n ASP 386 Ca 0.00 -2.15 -0.42 0.00 0.52 0.00 0.00 54.79 52.74 1ksw n ASP 386 Cb 0.00 0.37 -0.03 0.00 -0.72 0.00 0.00 41.12 40.74 1ksw n ASP 386 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1ksw s LEU 387 N -3.64 4.41 -0.20 -2.67 2.96 -1.26 -4.81 118.68 113.46 1ksw s LEU 387 Ca 0.13 2.16 -0.35 0.00 -0.22 0.00 0.00 54.13 55.86 1ksw s LEU 387 Cb 0.38 -3.59 0.14 0.00 0.50 0.00 0.00 46.19 43.63 1ksw s LEU 387 CO -0.10 -0.45 1.22 0.00 -1.32 0.00 0.00 176.35 175.70 1ksw s ARG 388 N 0.44 0.28 0.22 1.98 1.70 -1.26 -4.77 118.95 117.54 1ksw s ARG 388 Ca 0.57 -0.08 -0.13 0.00 -0.47 0.00 0.00 55.73 55.61 1ksw s ARG 388 Cb -0.32 0.13 0.26 0.00 -0.57 0.00 0.00 34.95 34.45 1ksw s ARG 388 CO 0.33 -0.12 1.62 0.00 -1.08 0.00 0.00 175.30 176.05 1ksw h ALA 389 N 2.03 0.44 -0.57 7.88 0.00 -1.94 0.59 119.26 127.70 1ksw h ALA 389 Ca -0.09 0.26 0.16 0.00 0.00 0.00 0.00 54.91 55.25 1ksw h ALA 389 Cb 1.17 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1ksw h ALA 389 CO 0.23 -0.42 0.58 0.00 0.00 0.00 0.00 179.25 179.63 1ksw h ALA 390 N 1.66 2.33 -0.87 0.00 0.00 -1.96 0.59 119.26 121.01 1ksw h ALA 390 Ca 0.32 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 54.68 1ksw h ALA 390 Cb 0.50 0.04 -0.28 0.00 0.00 0.00 0.00 17.79 18.05 1ksw h ALA 390 CO -0.70 -0.87 0.48 0.09 0.00 0.00 0.00 179.25 178.26 1ksw n ASN 391 N -3.72 5.20 -3.88 0.00 3.02 0.21 -4.75 115.26 111.33 1ksw n ASN 391 Ca 0.11 -3.72 -0.28 0.00 -0.03 0.00 0.00 54.58 50.65 1ksw n ASN 391 Cb 0.79 -0.81 -0.16 0.00 -0.61 0.00 0.00 39.78 38.98 1ksw n ASN 391 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ksw s ILE 392 N -4.01 1.09 0.14 2.41 -1.09 0.21 -1.38 121.20 118.56 1ksw s ILE 392 Ca 0.58 -0.70 -0.06 0.00 -2.23 0.00 0.00 60.65 58.23 1ksw s ILE 392 Cb 0.47 -1.32 -0.06 0.00 -1.58 0.00 0.00 42.46 39.97 1ksw s ILE 392 CO 0.04 0.06 0.40 -0.76 -1.23 0.00 0.00 174.94 173.44 1ksw s LEU 393 N 1.63 4.27 0.02 2.97 1.43 -0.05 0.11 118.68 129.06 1ksw s LEU 393 Ca -0.00 0.66 -0.01 0.00 -1.03 0.00 0.00 54.13 53.75 1ksw s LEU 393 Cb -0.16 -3.27 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 1ksw s LEU 393 CO -0.07 0.07 0.17 -0.69 0.23 0.00 0.00 176.35 176.05 1ksw s VAL 394 N -1.62 5.22 0.25 -1.59 1.01 0.24 -1.60 120.40 122.31 1ksw s VAL 394 Ca 0.40 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1ksw s VAL 394 Cb -0.12 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1ksw s VAL 394 CO 0.23 0.25 0.13 -0.83 0.00 0.00 0.00 175.10 174.88 1ksw s GLY 395 N -2.13 1.71 0.36 4.51 0.00 0.67 -2.98 107.32 109.45 1ksw s GLY 395 Ca 0.29 -1.79 -0.27 0.00 0.00 0.00 0.00 44.72 42.95 1ksw s GLY 395 CO 0.21 -1.50 1.27 1.18 0.00 0.00 0.00 173.10 174.26 1ksw n GLU 396 N -0.41 2.05 -1.03 2.90 4.71 -1.26 -1.46 120.64 126.14 1ksw n GLU 396 Ca 0.02 0.72 -0.01 0.00 -0.01 0.00 0.00 57.16 57.88 1ksw n GLU 396 Cb 0.66 -2.32 -0.01 0.00 -1.01 0.00 0.00 31.44 28.76 1ksw n GLU 396 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1ksw n ASN 397 N 0.67 -3.21 -1.30 1.62 3.02 -1.26 -3.45 115.26 111.36 1ksw n ASN 397 Ca 0.05 0.03 -0.09 0.00 -0.03 0.00 0.00 54.58 54.54 1ksw n ASN 397 Cb 0.37 -0.81 0.01 0.00 -0.61 0.00 0.00 39.78 38.74 1ksw n ASN 397 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1ksw n LEU 398 N -0.13 -1.94 -4.76 3.41 7.94 -0.77 -5.00 117.00 115.75 1ksw n LEU 398 Ca -0.01 -0.10 -0.40 0.00 -1.11 0.00 0.00 56.01 54.39 1ksw n LEU 398 Cb 0.05 -1.47 -0.06 0.00 0.53 0.00 0.00 43.42 42.47 1ksw n LEU 398 CO 0.02 0.08 0.59 -0.69 -1.11 0.00 0.00 177.39 176.28 1ksw s VAL 399 N -2.75 4.17 -0.07 1.96 1.01 -0.53 -4.86 120.40 119.33 1ksw s VAL 399 Ca 0.11 1.95 0.04 0.00 0.00 0.00 0.00 61.98 64.09 1ksw s VAL 399 Cb -0.05 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 1ksw s VAL 399 CO 0.14 0.50 -0.21 0.00 0.00 0.00 0.00 175.10 175.53 1ksw s LYS 401 N -0.15 0.84 0.06 0.00 1.02 -0.63 -4.72 119.74 116.16 1ksw s LYS 401 Ca -0.03 -0.40 -0.22 0.00 0.02 0.00 0.00 55.97 55.34 1ksw s LYS 401 Cb -0.14 -0.81 -0.06 0.00 -0.52 0.00 0.00 37.83 36.30 1ksw s LYS 401 CO 0.04 0.22 0.66 0.08 -0.92 0.00 0.00 175.35 175.43 1ksw s VAL 402 N -0.30 4.72 0.29 3.17 1.01 -0.73 -0.87 120.40 127.68 1ksw s VAL 402 Ca 0.04 1.42 0.04 0.00 0.00 0.00 0.00 61.98 63.47 1ksw s VAL 402 Cb -0.04 -4.01 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 1ksw s VAL 402 CO -0.00 0.46 0.04 0.00 0.00 0.00 0.00 175.10 175.59 1ksw s ALA 403 N -0.59 2.13 -1.32 5.51 0.00 -0.48 -2.21 121.76 124.81 1ksw s ALA 403 Ca 0.33 -1.95 -0.03 0.00 0.00 0.00 0.00 51.96 50.32 1ksw s ALA 403 Cb -0.20 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.54 1ksw s ALA 403 CO 0.21 -0.29 0.40 -0.25 0.00 0.00 0.00 175.76 175.83 1ksw n ASP 404 N -0.58 -5.26 -4.72 0.00 8.00 -1.26 -4.81 116.55 107.92 1ksw n ASP 404 Ca -0.03 -0.19 -0.42 0.00 0.71 0.00 0.00 54.79 54.87 1ksw n ASP 404 Cb 0.66 -4.16 -0.04 0.00 -0.02 0.00 0.00 41.12 37.56 1ksw n ASP 404 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1ksw s PHE 405 N -3.02 3.66 0.00 1.24 -0.12 -1.26 -4.28 117.98 114.20 1ksw s PHE 405 Ca 0.20 1.65 0.00 0.00 -0.05 0.00 0.00 56.93 58.73 1ksw s PHE 405 Cb -0.09 -3.17 0.00 0.00 -0.63 0.00 0.00 43.02 39.13 1ksw s PHE 405 CO 0.24 -0.24 0.00 0.41 -0.05 0.00 0.00 175.22 175.58 1ksw n GLY 406 N 2.62 2.08 0.00 1.99 0.00 -0.82 -4.87 105.19 106.18 1ksw n GLY 406 Ca 0.05 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1ksw n GLY 406 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ksw n LEU 407 N 0.00 0.00 -0.26 0.99 4.77 -1.26 0.21 117.00 121.45 1ksw n LEU 407 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1ksw n LEU 407 Cb 0.00 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.46 1ksw n LEU 407 CO 0.00 0.00 1.22 0.00 -1.33 0.00 0.00 177.39 177.28 1ksw h ALA 408 N 0.00 1.80 0.00 -1.18 0.00 -1.85 0.30 119.26 118.32 1ksw h ALA 408 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ksw h ALA 408 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1ksw h ALA 408 CO 0.00 -0.02 0.00 -2.13 0.00 0.00 0.00 179.25 177.10 1ksw n ARG 409 N -4.55 0.05 0.00 0.00 0.63 0.13 -1.55 116.66 111.37 1ksw n ARG 409 Ca 0.16 0.30 0.07 0.00 -0.92 0.00 0.00 57.85 57.47 1ksw n ARG 409 Cb 0.42 -1.50 -0.02 0.00 0.45 0.00 0.00 32.46 31.81 1ksw n ARG 409 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1ksw n LEU 410 N -1.41 1.33 -4.63 6.15 4.32 0.09 -4.96 117.00 117.89 1ksw n LEU 410 Ca 0.03 -0.70 -0.43 0.00 -0.02 0.00 0.00 56.01 54.89 1ksw n LEU 410 Cb 0.08 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.85 1ksw n LEU 410 CO 0.07 0.27 1.66 -0.63 -1.22 0.00 0.00 177.39 177.53 1ksw s ILE 411 N -1.93 3.15 -0.96 -0.08 -1.09 -0.60 -4.27 121.20 115.42 1ksw s ILE 411 Ca 0.11 0.17 0.27 0.00 -2.23 0.00 0.00 60.65 58.96 1ksw s ILE 411 Cb 0.12 -3.15 0.13 0.00 -1.58 0.00 0.00 42.46 37.97 1ksw s ILE 411 CO 0.43 -0.06 1.67 -0.62 -1.23 0.00 0.00 174.94 175.12 1ksw n GLU 412 N 8.07 0.03 -1.53 2.79 1.02 0.05 -4.66 120.64 126.41 1ksw n GLU 412 Ca 0.24 0.02 -0.47 0.00 -0.02 0.00 0.00 57.16 56.92 1ksw n GLU 412 Cb 0.44 -1.53 -0.05 0.00 -0.02 0.00 0.00 31.44 30.28 1ksw n GLU 412 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ksw n ASP 413 N -1.58 2.73 0.00 1.62 -0.08 -1.26 -4.84 116.55 113.14 1ksw n ASP 413 Ca 0.06 0.39 0.00 0.00 -1.51 0.00 0.00 54.79 53.73 1ksw n ASP 413 Cb 0.35 -1.39 0.00 0.00 2.34 0.00 0.00 41.12 42.42 1ksw n ASP 413 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1ksw n ASN 414 N 10.25 0.00 -0.26 1.67 4.13 -1.26 -0.61 115.26 129.18 1ksw n ASN 414 Ca 0.35 0.47 -0.00 0.00 1.68 0.00 0.00 54.58 57.07 1ksw n ASN 414 Cb 0.32 -0.19 0.06 0.00 -1.54 0.00 0.00 39.78 38.43 1ksw n ASN 414 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1ksw h GLU 415 N 0.00 -0.04 -0.99 3.52 5.08 -1.90 0.35 114.58 120.61 1ksw h GLU 415 Ca 0.00 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.46 1ksw h GLU 415 Cb 0.00 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 1ksw h GLU 415 CO 0.00 -0.03 0.63 -0.92 -1.00 0.00 0.00 179.01 177.69 1ksw h TYR 416 N -0.04 1.15 -0.82 4.33 5.03 -0.90 0.28 116.97 125.99 1ksw h TYR 416 Ca 0.33 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.69 1ksw h TYR 416 Cb 0.56 -0.37 -0.04 0.00 1.55 0.00 0.00 36.73 38.43 1ksw h TYR 416 CO -0.63 0.52 0.54 1.15 -1.32 0.00 0.00 178.16 178.42 1ksw h THR 417 N 1.06 1.17 -0.25 1.81 2.02 0.11 0.90 112.91 119.73 1ksw h THR 417 Ca 0.46 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 67.22 1ksw h THR 417 Cb 0.35 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 1ksw h THR 417 CO -0.21 0.19 0.07 0.00 0.37 0.00 0.00 175.52 175.94 1ksw n ALA 418 N -2.41 3.18 -4.13 6.16 0.00 0.83 -4.86 120.51 119.28 1ksw n ALA 418 Ca 0.10 -0.79 -0.33 0.00 0.00 0.00 0.00 53.44 52.41 1ksw n ALA 418 Cb 0.07 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 1ksw n ALA 418 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ksw n ARG 419 N 0.14 -3.40 -3.27 0.00 3.00 0.31 -4.94 116.66 108.49 1ksw n ARG 419 Ca 0.13 0.40 -0.13 0.00 -0.01 0.00 0.00 57.85 58.25 1ksw n ARG 419 Cb 0.69 -4.99 -0.04 0.00 0.00 0.00 0.00 32.46 28.12 1ksw n ARG 419 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1ksw n GLN 420 N -4.42 0.54 0.00 5.56 6.02 -0.38 -4.98 117.38 119.72 1ksw n GLN 420 Ca -0.02 -1.85 0.00 0.00 -0.01 0.00 0.00 57.00 55.12 1ksw n GLN 420 Cb 0.54 1.19 0.00 0.00 1.02 0.00 0.00 30.24 33.00 1ksw n GLN 420 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ksw n GLY 421 N 0.25 -1.66 0.00 1.08 0.00 -1.26 -3.50 105.19 100.10 1ksw n GLY 421 Ca -0.00 -1.54 0.10 0.00 0.00 0.00 0.00 46.02 44.58 1ksw n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ksw n ALA 422 N -2.05 2.32 0.48 4.61 0.00 -1.26 -3.25 120.51 121.36 1ksw n ALA 422 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 53.44 53.37 1ksw n ALA 422 Cb 0.00 -1.33 0.01 0.00 0.00 0.00 0.00 19.45 18.12 1ksw n ALA 422 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1ksw n LYS 423 N -0.96 1.83 -3.38 0.00 2.85 -1.26 -4.98 118.16 112.25 1ksw n LYS 423 Ca 0.15 -0.71 -0.38 0.00 -1.05 0.00 0.00 58.31 56.32 1ksw n LYS 423 Cb 0.07 -1.13 -0.08 0.00 -0.65 0.00 0.00 35.03 33.25 1ksw n LYS 423 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 1ksw s PHE 424 N -1.37 3.33 -0.72 5.58 5.36 -1.20 -4.98 117.98 123.98 1ksw s PHE 424 Ca 0.10 0.56 -0.20 0.00 -0.96 0.00 0.00 56.93 56.43 1ksw s PHE 424 Cb 0.09 -2.55 -0.15 0.00 -0.34 0.00 0.00 43.02 40.07 1ksw s PHE 424 CO 0.26 -0.08 1.91 -0.35 -1.46 0.00 0.00 175.22 175.49 1ksw n PRO 425 N 4.76 1.45 -0.10 10.12 -0.04 -1.26 -4.70 135.00 145.23 1ksw n PRO 425 Ca -0.08 -1.70 -0.09 0.00 -0.04 0.00 0.00 63.50 61.59 1ksw n PRO 425 Cb 0.51 -2.80 -0.02 0.00 -0.04 0.00 0.00 33.50 31.15 1ksw n PRO 425 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1ksw h ILE 426 N 4.35 1.13 0.00 0.52 6.09 -1.93 -2.43 117.51 125.24 1ksw h ILE 426 Ca 0.41 -0.34 0.00 0.00 -1.37 0.00 0.00 64.86 63.56 1ksw h ILE 426 Cb 0.58 0.77 0.00 0.00 0.47 0.00 0.00 36.82 38.64 1ksw h ILE 426 CO 1.87 0.13 0.19 0.29 -3.07 0.00 0.00 178.15 177.57 1ksw n LYS 427 N -4.80 0.04 -0.03 2.19 5.02 -1.26 0.68 118.16 120.01 1ksw n LYS 427 Ca -0.01 0.44 0.02 0.00 -2.02 0.00 0.00 58.31 56.73 1ksw n LYS 427 Cb 0.07 -1.82 -0.10 0.00 -0.02 0.00 0.00 35.03 33.17 1ksw n LYS 427 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1ksw n TRP 428 N -1.64 0.00 -1.94 2.13 8.01 -0.95 -4.99 117.44 118.07 1ksw n TRP 428 Ca -0.00 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.77 1ksw n TRP 428 Cb 0.20 -0.39 -0.03 0.00 -2.01 0.00 0.00 31.31 29.07 1ksw n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 1ksw s THR 429 N -2.65 2.60 0.50 -0.99 2.01 0.21 -3.93 115.64 113.39 1ksw s THR 429 Ca -0.05 0.44 -0.22 0.00 0.31 0.00 0.00 61.69 62.17 1ksw s THR 429 Cb 0.06 -3.28 -0.06 0.00 0.01 0.00 0.00 72.50 69.23 1ksw s THR 429 CO 0.51 0.04 1.19 0.00 -0.69 0.00 0.00 174.62 175.67 1ksw s ALA 430 N 0.96 2.88 0.14 7.40 0.00 -1.26 -4.83 121.76 127.05 1ksw s ALA 430 Ca 0.68 0.99 -0.24 0.00 0.00 0.00 0.00 51.96 53.39 1ksw s ALA 430 Cb -0.44 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.27 1ksw s ALA 430 CO 0.33 -0.83 1.62 -1.00 0.00 0.00 0.00 175.76 175.88 1ksw h PRO 431 N 1.74 -0.31 -0.31 0.00 0.13 -1.95 -0.93 132.00 130.37 1ksw h PRO 431 Ca -0.50 0.02 0.09 0.00 -0.87 0.00 0.00 66.00 64.74 1ksw h PRO 431 Cb 1.26 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 1ksw h PRO 431 CO 0.59 -0.21 0.32 1.05 -0.23 0.00 0.00 178.00 179.52 1ksw h GLU 432 N -0.33 0.00 0.14 0.86 9.09 -1.91 0.40 114.58 122.83 1ksw h GLU 432 Ca 0.12 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.23 1ksw h GLU 432 Cb 0.51 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.62 1ksw h GLU 432 CO -0.38 0.00 -1.39 0.00 0.05 0.00 0.00 179.01 177.30 1ksw h ALA 433 N 1.66 0.12 -0.09 1.06 0.00 -1.38 0.18 119.26 120.80 1ksw h ALA 433 Ca 0.15 -0.96 -0.06 0.00 0.00 0.00 0.00 54.91 54.03 1ksw h ALA 433 Cb 0.78 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1ksw h ALA 433 CO -0.00 0.99 -0.19 0.00 0.00 0.00 0.00 179.25 180.05 1ksw h ALA 434 N 0.48 0.15 -0.01 0.00 0.00 0.20 -0.95 119.26 119.13 1ksw h ALA 434 Ca -0.19 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 1ksw h ALA 434 Cb 2.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1ksw h ALA 434 CO 0.20 0.08 -0.23 -0.07 0.00 0.00 0.00 179.25 179.24 1ksw h LEU 435 N -0.16 0.21 -2.99 0.00 3.38 -0.47 -3.38 115.31 111.90 1ksw h LEU 435 Ca 0.00 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.22 1ksw h LEU 435 Cb 0.77 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1ksw h LEU 435 CO 0.04 0.94 0.00 -1.22 0.09 0.00 0.00 178.44 178.29 1ksw n TYR 436 N -4.53 0.38 -2.32 1.13 4.01 0.60 -4.96 117.16 111.48 1ksw n TYR 436 Ca -0.10 -0.61 -0.11 0.00 -0.16 0.00 0.00 57.90 56.92 1ksw n TYR 436 Cb 0.49 -0.10 -0.01 0.00 -0.31 0.00 0.00 39.34 39.41 1ksw n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ksw n GLY 437 N -0.12 -0.32 3.44 2.72 0.00 -0.36 -4.84 105.19 105.70 1ksw n GLY 437 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 1ksw n GLY 437 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ksw s ARG 438 N -4.79 4.04 -0.45 1.61 0.52 -1.09 -4.95 118.95 113.84 1ksw s ARG 438 Ca 0.00 -2.59 -0.25 0.00 -0.52 0.00 0.00 55.73 52.37 1ksw s ARG 438 Cb 0.00 -4.95 0.03 0.00 0.52 0.00 0.00 34.95 30.55 1ksw s ARG 438 CO 0.00 -1.67 0.93 -0.06 0.02 0.00 0.00 175.30 174.52 1ksw s PHE 439 N 1.21 2.94 0.34 -0.53 0.40 -1.26 -4.24 117.98 116.84 1ksw s PHE 439 Ca 0.39 0.44 0.04 0.00 -0.60 0.00 0.00 56.93 57.20 1ksw s PHE 439 Cb -0.04 -3.93 -0.01 0.00 0.51 0.00 0.00 43.02 39.54 1ksw s PHE 439 CO -0.03 -1.06 0.14 0.25 0.70 0.00 0.00 175.22 175.22 1ksw n THR 440 N 6.36 0.00 -0.20 0.64 -2.24 -1.26 -5.00 114.28 112.58 1ksw n THR 440 Ca 0.06 -2.02 -0.01 0.00 -2.27 0.00 0.00 64.05 59.81 1ksw n THR 440 Cb 0.48 0.76 0.22 0.00 -2.10 0.00 0.00 70.33 69.69 1ksw n THR 440 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1ksw h ILE 441 N 1.61 1.21 0.00 2.28 6.09 -1.96 -1.56 117.51 125.18 1ksw h ILE 441 Ca -0.26 -0.50 -0.01 0.00 -1.37 0.00 0.00 64.86 62.72 1ksw h ILE 441 Cb 1.03 0.23 -0.00 0.00 0.47 0.00 0.00 36.82 38.55 1ksw h ILE 441 CO 0.41 0.23 -0.06 0.11 -3.07 0.00 0.00 178.15 175.77 1ksw h LYS 442 N 0.98 0.00 -0.02 2.19 1.79 -1.95 0.31 116.57 119.87 1ksw h LYS 442 Ca 0.25 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.50 1ksw h LYS 442 Cb 0.00 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1ksw h LYS 442 CO -0.04 0.06 -0.92 0.66 -1.08 0.00 0.00 179.45 178.12 1ksw h SER 443 N 0.00 0.62 -0.74 0.86 4.64 -1.61 -3.00 113.55 114.31 1ksw h SER 443 Ca -0.00 -0.48 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 1ksw h SER 443 Cb 0.14 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.01 1ksw h SER 443 CO 0.01 1.27 0.35 0.44 -0.87 0.00 0.00 176.83 178.02 1ksw h ASP 444 N 0.29 0.98 -0.98 4.97 3.32 -0.24 0.28 116.42 125.03 1ksw h ASP 444 Ca -0.08 -0.14 0.11 0.00 0.02 0.00 0.00 57.03 56.94 1ksw h ASP 444 Cb 1.55 -0.25 -0.08 0.00 0.22 0.00 0.00 39.33 40.77 1ksw h ASP 444 CO 0.16 0.85 0.63 0.58 -1.72 0.00 0.00 179.24 179.74 1ksw h VAL 445 N 1.05 0.96 0.43 -1.35 2.07 -1.03 0.27 116.25 118.63 1ksw h VAL 445 Ca 0.25 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1ksw h VAL 445 Cb 0.13 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 1ksw h VAL 445 CO -0.03 0.18 -0.39 -0.25 0.02 0.00 0.00 177.57 177.10 1ksw h TRP 446 N 1.00 -1.09 -0.92 1.57 2.91 -0.85 -2.07 115.95 116.50 1ksw h TRP 446 Ca 0.47 0.01 0.23 0.00 1.13 0.00 0.00 58.89 60.73 1ksw h TRP 446 Cb 0.43 0.42 -0.17 0.00 -0.51 0.00 0.00 29.16 29.33 1ksw h TRP 446 CO -0.00 -0.53 -0.02 0.77 -1.03 0.00 0.00 178.44 177.63 1ksw h SER 447 N -0.81 -0.51 -0.85 2.65 0.02 0.34 1.41 113.55 115.80 1ksw h SER 447 Ca -0.05 0.26 0.07 0.00 -0.84 0.00 0.00 61.79 61.23 1ksw h SER 447 Cb 0.69 0.47 -0.06 0.00 0.14 0.00 0.00 62.40 63.64 1ksw h SER 447 CO -0.03 -0.30 0.55 0.15 -1.14 0.00 0.00 176.83 176.06 1ksw h PHE 448 N 0.04 0.94 -0.38 3.45 3.57 -0.20 -0.39 116.94 123.97 1ksw h PHE 448 Ca 0.53 0.02 0.06 0.00 3.53 0.00 0.00 57.97 62.11 1ksw h PHE 448 Cb 1.01 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 1ksw h PHE 448 CO -0.52 0.48 0.09 0.78 -2.23 0.00 0.00 178.31 176.91 1ksw h GLY 449 N 0.91 0.46 0.86 2.40 0.00 0.26 0.31 103.07 108.27 1ksw h GLY 449 Ca 0.37 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 1ksw h GLY 449 CO -0.14 -0.02 -0.14 -2.22 0.00 0.00 0.00 176.54 174.02 1ksw h ILE 450 N 0.22 0.75 -1.04 2.60 1.08 -0.93 -1.75 117.51 118.44 1ksw h ILE 450 Ca 0.18 -0.27 0.33 0.00 -0.39 0.00 0.00 64.86 64.71 1ksw h ILE 450 Cb 0.21 0.91 -0.14 0.00 -3.07 0.00 0.00 36.82 34.72 1ksw h ILE 450 CO -0.23 0.06 0.61 0.25 -0.69 0.00 0.00 178.15 178.15 1ksw h LEU 451 N -0.53 0.49 -1.45 1.44 6.46 -0.29 0.83 115.31 122.26 1ksw h LEU 451 Ca -0.04 0.18 0.05 0.00 -0.12 0.00 0.00 57.88 57.95 1ksw h LEU 451 Cb 0.39 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.41 1ksw h LEU 451 CO 0.06 -0.12 0.42 -0.07 -0.62 0.00 0.00 178.44 178.12 1ksw h LEU 452 N 0.31 0.60 -0.23 2.25 3.38 0.52 0.77 115.31 122.91 1ksw h LEU 452 Ca 0.73 -0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.49 1ksw h LEU 452 Cb 1.75 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 1ksw h LEU 452 CO -0.56 0.40 -0.91 0.71 0.09 0.00 0.00 178.44 178.17 1ksw h THR 453 N 0.69 1.48 -0.35 0.22 1.35 0.75 -2.43 112.91 114.62 1ksw h THR 453 Ca 0.27 -2.62 0.05 0.00 -0.55 0.00 0.00 66.41 63.56 1ksw h THR 453 Cb 0.20 2.49 -0.05 0.00 -1.73 0.00 0.00 68.15 69.06 1ksw h THR 453 CO -0.08 0.77 0.07 -0.33 -0.25 0.00 0.00 175.52 175.70 1ksw h GLU 454 N 0.13 0.19 -0.39 4.72 5.08 -0.41 -1.13 114.58 122.77 1ksw h GLU 454 Ca -0.06 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1ksw h GLU 454 Cb 1.55 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.70 1ksw h GLU 454 CO 0.14 0.13 0.04 -0.07 -1.00 0.00 0.00 179.01 178.25 1ksw h LEU 455 N 0.20 -0.07 -0.19 1.33 3.38 -1.10 -0.72 115.31 118.13 1ksw h LEU 455 Ca 0.17 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1ksw h LEU 455 Cb 0.18 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1ksw h LEU 455 CO -0.21 -0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.66 1ksw n THR 456 N -5.14 0.06 -2.95 0.22 -2.24 -0.83 -4.05 114.28 99.34 1ksw n THR 456 Ca 0.02 -0.07 -0.14 0.00 -2.27 0.00 0.00 64.05 61.60 1ksw n THR 456 Cb 0.19 -0.03 0.02 0.00 -2.10 0.00 0.00 70.33 68.41 1ksw n THR 456 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ksw n THR 457 N -0.42 0.08 -2.74 4.28 -2.24 -0.31 -4.75 114.28 108.18 1ksw n THR 457 Ca 0.06 -3.36 -0.04 0.00 -2.27 0.00 0.00 64.05 58.44 1ksw n THR 457 Cb 0.06 0.41 -0.01 0.00 -2.10 0.00 0.00 70.33 68.69 1ksw n THR 457 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ksw n LYS 458 N 0.17 -0.99 -2.23 -0.78 5.02 -1.16 0.15 118.16 118.34 1ksw n LYS 458 Ca 0.16 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.36 1ksw n LYS 458 Cb 0.71 -0.41 -0.00 0.00 -0.02 0.00 0.00 35.03 35.31 1ksw n LYS 458 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ksw n GLY 459 N -1.19 0.04 3.69 0.72 0.00 -1.00 -4.23 105.19 103.22 1ksw n GLY 459 Ca -0.04 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1ksw n GLY 459 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ksw s ARG 460 N -4.53 4.37 0.24 1.61 3.52 0.40 -4.94 118.95 119.61 1ksw s ARG 460 Ca 0.02 1.62 -0.31 0.00 -0.13 0.00 0.00 55.73 56.93 1ksw s ARG 460 Cb -0.01 -3.55 -0.13 0.00 -1.56 0.00 0.00 34.95 29.70 1ksw s ARG 460 CO 0.03 -0.41 1.45 0.28 -0.81 0.00 0.00 175.30 175.83 1ksw n VAL 461 N 4.57 0.83 -1.66 7.11 0.31 -1.26 -4.70 118.33 123.53 1ksw n VAL 461 Ca 0.10 -0.21 -0.31 0.00 -0.01 0.00 0.00 64.34 63.92 1ksw n VAL 461 Cb 0.47 -1.54 0.05 0.00 -0.91 0.00 0.00 33.84 31.91 1ksw n VAL 461 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1ksw s PRO 462 N -0.25 2.92 -1.01 5.55 0.04 -1.26 -4.09 135.00 136.89 1ksw s PRO 462 Ca 0.69 0.81 -0.11 0.00 0.04 0.00 0.00 61.00 62.43 1ksw s PRO 462 Cb -0.64 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 31.88 1ksw s PRO 462 CO 0.48 -1.08 0.81 0.66 0.04 0.00 0.00 177.00 177.91 1ksw n TYR 463 N -3.09 -2.30 -0.30 0.56 4.01 -1.26 -4.88 117.16 109.90 1ksw n TYR 463 Ca 0.07 0.74 0.12 0.00 -0.16 0.00 0.00 57.90 58.67 1ksw n TYR 463 Cb 0.54 -3.74 0.29 0.00 -0.31 0.00 0.00 39.34 36.13 1ksw n TYR 463 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1ksw h PRO 464 N -1.08 0.32 -0.79 -0.72 0.13 -1.97 -2.61 132.00 125.27 1ksw h PRO 464 Ca -0.52 -0.02 -0.43 0.00 -0.87 0.00 0.00 66.00 64.16 1ksw h PRO 464 Cb 1.28 -0.07 -0.25 0.00 0.13 0.00 0.00 31.00 32.09 1ksw h PRO 464 CO 0.43 0.21 0.40 0.41 -0.23 0.00 0.00 178.00 179.22 1ksw n GLY 465 N -1.35 4.82 2.85 1.56 0.00 -1.26 -4.95 105.19 106.86 1ksw n GLY 465 Ca 0.21 -1.30 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 1ksw n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ksw s MET 466 N -3.35 0.02 0.43 1.61 -1.94 -0.99 -5.13 119.30 109.95 1ksw s MET 466 Ca 0.54 0.20 -0.14 0.00 -1.71 0.00 0.00 55.69 54.58 1ksw s MET 466 Cb 0.46 -0.16 -0.08 0.00 2.01 0.00 0.00 34.83 37.06 1ksw s MET 466 CO 0.06 -0.13 0.85 0.54 -0.01 0.00 0.00 175.02 176.33 1ksw s VAL 467 N 0.83 4.66 0.17 -6.03 0.11 -1.26 -4.95 120.40 113.93 1ksw s VAL 467 Ca -0.07 0.92 -0.25 0.00 -2.93 0.00 0.00 61.98 59.66 1ksw s VAL 467 Cb -0.09 -3.70 0.03 0.00 -1.53 0.00 0.00 36.38 31.08 1ksw s VAL 467 CO -0.03 -0.52 1.45 0.59 -3.33 0.00 0.00 175.10 173.25 1ksw n ASN 468 N -1.23 -0.87 -0.43 3.54 4.13 -1.26 -2.05 115.26 117.08 1ksw n ASN 468 Ca 0.04 1.66 0.38 0.00 1.68 0.00 0.00 54.58 58.34 1ksw n ASN 468 Cb 0.54 -0.27 0.66 0.00 -1.54 0.00 0.00 39.78 39.17 1ksw n ASN 468 CO 0.00 0.00 0.00 0.08 0.28 0.00 0.00 177.26 177.62 1ksw h ARG 469 N 0.00 0.01 -0.15 3.52 0.11 -1.99 0.23 114.38 116.11 1ksw h ARG 469 Ca 0.21 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.29 1ksw h ARG 469 Cb 0.44 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.52 1ksw h ARG 469 CO -0.90 0.01 0.00 -0.85 0.10 0.00 0.00 179.97 178.33 1ksw n GLU 470 N -4.86 2.23 0.02 0.08 0.28 -0.87 -4.49 120.64 113.02 1ksw n GLU 470 Ca 0.40 -1.82 -0.13 0.00 -0.16 0.00 0.00 57.16 55.45 1ksw n GLU 470 Cb 1.49 -1.47 -0.09 0.00 1.43 0.00 0.00 31.44 32.80 1ksw n GLU 470 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1ksw h VAL 471 N 4.04 1.22 -0.21 3.84 2.07 -0.58 -2.77 116.25 123.87 1ksw h VAL 471 Ca 0.00 -1.07 0.06 0.00 0.82 0.00 0.00 66.70 66.50 1ksw h VAL 471 Cb 0.87 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 32.48 1ksw h VAL 471 CO 0.00 0.26 -0.19 0.25 0.02 0.00 0.00 177.57 177.91 1ksw h LEU 472 N -0.58 -0.60 -0.55 2.57 6.46 -1.79 -1.02 115.31 119.80 1ksw h LEU 472 Ca -0.01 0.12 0.05 0.00 -0.12 0.00 0.00 57.88 57.92 1ksw h LEU 472 Cb 0.50 0.29 -0.07 0.00 -0.73 0.00 0.00 40.66 40.65 1ksw h LEU 472 CO 0.01 -0.23 -0.39 -0.78 -0.62 0.00 0.00 178.44 176.44 1ksw h ASP 473 N -0.20 -1.39 -0.29 1.25 3.58 -1.82 0.21 116.42 117.76 1ksw h ASP 473 Ca 0.12 0.20 0.07 0.00 0.42 0.00 0.00 57.03 57.84 1ksw h ASP 473 Cb 0.39 0.60 -0.07 0.00 1.72 0.00 0.00 39.33 41.97 1ksw h ASP 473 CO -0.33 -0.19 -0.17 1.56 -2.88 0.00 0.00 179.24 177.24 1ksw h GLN 474 N -0.08 -0.13 -0.18 0.28 1.08 -1.12 -1.41 115.11 113.54 1ksw h GLN 474 Ca 0.09 0.01 -0.11 0.00 -1.45 0.00 0.00 58.65 57.19 1ksw h GLN 474 Cb 0.31 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1ksw h GLN 474 CO -0.56 -0.08 -0.35 -0.39 -0.95 0.00 0.00 178.83 176.50 1ksw h VAL 475 N -0.13 1.29 -0.13 -0.54 -1.51 -0.82 0.11 116.25 114.51 1ksw h VAL 475 Ca 0.15 -1.43 0.04 0.00 -1.23 0.00 0.00 66.70 64.23 1ksw h VAL 475 Cb 0.37 1.53 -0.04 0.00 -2.13 0.00 0.00 31.29 31.02 1ksw h VAL 475 CO -0.37 0.44 -0.10 -0.08 -1.23 0.00 0.00 177.57 176.22 1ksw h GLU 476 N 0.33 -0.11 0.00 5.19 4.81 0.27 0.15 114.58 125.22 1ksw h GLU 476 Ca 0.04 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1ksw h GLU 476 Cb 0.77 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1ksw h GLU 476 CO 0.06 -0.07 0.00 0.54 -0.73 0.00 0.00 179.01 178.81 1ksw n ARG 477 N -5.25 0.34 0.00 1.92 1.74 -0.61 -4.79 116.66 110.00 1ksw n ARG 477 Ca -0.03 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1ksw n ARG 477 Cb 0.17 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1ksw n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ksw n GLY 478 N -0.21 0.99 3.77 -0.13 0.00 0.52 -5.08 105.19 105.04 1ksw n GLY 478 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1ksw n GLY 478 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ksw s TYR 479 N -2.00 3.27 -0.02 1.61 5.04 0.35 -4.96 117.35 120.64 1ksw s TYR 479 Ca 0.00 1.58 -0.03 0.00 -2.44 0.00 0.00 57.07 56.19 1ksw s TYR 479 Cb 0.00 -3.40 0.00 0.00 0.35 0.00 0.00 41.96 38.91 1ksw s TYR 479 CO 0.00 -1.11 0.07 1.03 -1.34 0.00 0.00 175.55 174.19 1ksw s ARG 480 N -1.87 0.13 0.11 4.97 1.81 -1.26 -4.20 118.95 118.65 1ksw s ARG 480 Ca 0.50 -0.00 -0.33 0.00 -1.72 0.00 0.00 55.73 54.18 1ksw s ARG 480 Cb -0.33 0.06 -0.12 0.00 -0.45 0.00 0.00 34.95 34.11 1ksw s ARG 480 CO 0.42 -0.02 1.72 -1.33 -0.68 0.00 0.00 175.30 175.41 1ksw n MET 481 N 2.79 2.42 -1.32 3.54 2.81 -1.26 -4.97 117.12 121.12 1ksw n MET 481 Ca -0.14 0.88 -0.29 0.00 -1.81 0.00 0.00 57.70 56.33 1ksw n MET 481 Cb 0.59 -2.70 0.20 0.00 -0.71 0.00 0.00 33.22 30.60 1ksw n MET 481 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1ksw s PRO 482 N 1.98 -0.20 0.07 0.03 0.04 -1.26 -4.89 135.00 130.77 1ksw s PRO 482 Ca 0.81 0.04 -0.33 0.00 0.04 0.00 0.00 61.00 61.56 1ksw s PRO 482 Cb -0.60 -1.71 -0.13 0.00 0.04 0.00 0.00 34.50 32.10 1ksw s PRO 482 CO 0.39 -3.05 1.73 0.00 0.04 0.00 0.00 177.00 176.11 1ksw s PRO 484 N 2.30 1.98 0.07 0.00 0.02 -1.26 -4.94 135.00 133.17 1ksw s PRO 484 Ca 0.84 1.23 -0.31 0.00 0.02 0.00 0.00 61.00 62.79 1ksw s PRO 484 Cb -0.65 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 31.92 1ksw s PRO 484 CO 0.42 -1.86 1.75 -2.14 -0.33 0.00 0.00 177.00 174.84 1ksw s PRO 485 N -4.85 4.17 -0.06 5.54 0.02 -1.26 -2.13 135.00 136.43 1ksw s PRO 485 Ca 0.62 2.43 0.00 0.00 0.02 0.00 0.00 61.00 64.08 1ksw s PRO 485 Cb -0.18 -3.70 0.00 0.00 0.02 0.00 0.00 34.50 30.64 1ksw s PRO 485 CO 0.56 -0.80 0.00 0.39 -0.33 0.00 0.00 177.00 176.82 1ksw n GLU 486 N 5.99 -0.78 -3.68 5.54 -0.58 -1.26 -4.95 120.64 120.92 1ksw n GLU 486 Ca 0.17 0.24 -0.36 0.00 -0.42 0.00 0.00 57.16 56.79 1ksw n GLU 486 Cb 0.40 -3.86 -0.09 0.00 -0.57 0.00 0.00 31.44 27.33 1ksw n GLU 486 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ksw n PRO 488 N 3.86 2.48 -0.33 0.00 -0.04 -1.26 -4.72 135.00 134.99 1ksw n PRO 488 Ca -0.15 0.87 0.11 0.00 -0.04 0.00 0.00 63.50 64.29 1ksw n PRO 488 Cb 0.52 -2.59 0.32 0.00 -0.04 0.00 0.00 33.50 31.70 1ksw n PRO 488 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1ksw h GLU 489 N 2.73 0.79 -0.99 0.54 4.57 -1.96 -0.70 114.58 119.55 1ksw h GLU 489 Ca -0.50 -0.05 0.11 0.00 -1.18 0.00 0.00 59.36 57.75 1ksw h GLU 489 Cb 1.26 -0.18 -0.08 0.00 -0.16 0.00 0.00 28.75 29.59 1ksw h GLU 489 CO 0.63 0.52 0.63 0.77 -1.18 0.00 0.00 179.01 180.38 1ksw h SER 490 N 0.81 0.93 0.36 1.04 0.02 -1.99 0.47 113.55 115.20 1ksw h SER 490 Ca 0.51 0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 61.38 1ksw h SER 490 Cb 0.72 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1ksw h SER 490 CO -0.28 0.51 -0.52 -0.07 -1.14 0.00 0.00 176.83 175.32 1ksw h LEU 491 N 1.00 0.20 -0.72 5.07 3.38 -1.49 0.72 115.31 123.47 1ksw h LEU 491 Ca 0.48 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 58.22 1ksw h LEU 491 Cb 0.45 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1ksw h LEU 491 CO -0.25 0.69 -0.43 -0.74 0.09 0.00 0.00 178.44 177.80 1ksw h HIS 492 N 0.14 0.55 -0.06 1.13 2.76 -0.12 -0.05 115.15 119.49 1ksw h HIS 492 Ca 0.00 -0.16 -0.13 0.00 -2.20 0.00 0.00 60.37 57.88 1ksw h HIS 492 Cb 0.97 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.80 1ksw h HIS 492 CO 0.01 0.82 -0.53 0.22 -1.30 0.00 0.00 177.93 177.16 1ksw h ASP 493 N 0.38 0.19 0.50 3.26 3.58 0.48 -0.38 116.42 124.43 1ksw h ASP 493 Ca 0.03 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.36 1ksw h ASP 493 Cb 0.92 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.92 1ksw h ASP 493 CO 0.08 0.69 -0.24 0.25 -2.88 0.00 0.00 179.24 177.14 1ksw h LEU 494 N 0.14 -0.57 -0.80 2.28 5.85 -0.42 -1.97 115.31 119.82 1ksw h LEU 494 Ca 0.00 -0.04 0.16 0.00 0.84 0.00 0.00 57.88 58.84 1ksw h LEU 494 Cb 0.98 0.15 -0.15 0.00 0.37 0.00 0.00 40.66 42.00 1ksw h LEU 494 CO 0.08 -0.30 -0.18 0.24 -0.34 0.00 0.00 178.44 177.93 1ksw h MET 495 N -0.82 0.01 -0.74 1.25 2.86 -0.67 0.33 114.93 117.16 1ksw h MET 495 Ca -0.07 -0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.63 1ksw h MET 495 Cb 0.58 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.18 1ksw h MET 495 CO 0.11 0.00 0.43 0.00 1.06 0.00 0.00 176.91 178.52 1ksw h GLN 497 N 0.79 0.00 0.00 0.00 4.20 0.41 0.14 115.11 120.65 1ksw h GLN 497 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1ksw h GLN 497 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1ksw h GLN 497 CO -0.18 0.06 0.00 0.00 -0.67 0.00 0.00 178.83 178.04 1ksw n TRP 499 N -2.43 0.50 -1.68 0.00 8.01 0.41 -3.35 117.44 118.91 1ksw n TRP 499 Ca 0.04 -0.49 -0.45 0.00 -1.31 0.00 0.00 57.50 55.29 1ksw n TRP 499 Cb 0.40 -0.02 -0.04 0.00 -2.01 0.00 0.00 31.31 29.64 1ksw n TRP 499 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1ksw n ARG 500 N 0.62 2.39 -0.33 -0.99 1.74 -0.68 -4.83 116.66 114.58 1ksw n ARG 500 Ca 0.13 0.87 0.21 0.00 -0.77 0.00 0.00 57.85 58.28 1ksw n ARG 500 Cb 0.44 -2.71 0.40 0.00 -1.02 0.00 0.00 32.46 29.58 1ksw n ARG 500 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1ksw h LYS 501 N 7.89 0.07 -6.50 5.56 3.64 -1.94 -3.37 116.57 121.92 1ksw h LYS 501 Ca -0.47 -0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.36 1ksw h LYS 501 Cb 1.25 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.99 1ksw h LYS 501 CO 0.93 0.05 1.05 -1.21 -2.27 0.00 0.00 179.45 177.99 1ksw s GLU 502 N -5.80 3.43 0.12 1.90 0.41 -1.26 -4.94 118.70 112.56 1ksw s GLU 502 Ca -0.11 0.44 -0.24 0.00 -0.41 0.00 0.00 54.97 54.65 1ksw s GLU 502 Cb 0.30 -4.06 -0.05 0.00 -1.78 0.00 0.00 34.13 28.53 1ksw s GLU 502 CO 0.78 -1.78 1.28 -2.30 -0.49 0.00 0.00 175.26 172.75 1ksw n PRO 503 N 8.48 -0.34 -0.25 0.39 -0.02 -1.26 0.21 135.00 142.22 1ksw n PRO 503 Ca 0.11 1.26 -0.04 0.00 -2.02 0.00 0.00 63.50 62.81 1ksw n PRO 503 Cb 0.49 -1.85 0.03 0.00 -0.02 0.00 0.00 33.50 32.15 1ksw n PRO 503 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ksw n GLU 504 N -4.83 1.23 -0.03 -0.52 1.02 -1.26 -1.18 120.64 115.08 1ksw n GLU 504 Ca 0.02 -0.55 0.01 0.00 -0.02 0.00 0.00 57.16 56.61 1ksw n GLU 504 Cb 0.20 -1.22 -0.09 0.00 -0.02 0.00 0.00 31.44 30.31 1ksw n GLU 504 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ksw n GLU 505 N 0.24 1.15 -1.89 3.49 2.13 0.13 -4.95 120.64 120.94 1ksw n GLU 505 Ca 0.11 -0.07 -0.41 0.00 0.66 0.00 0.00 57.16 57.45 1ksw n GLU 505 Cb 0.71 -1.29 -0.02 0.00 0.27 0.00 0.00 31.44 31.11 1ksw n GLU 505 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1ksw s ARG 506 N -2.60 4.19 0.84 5.31 3.00 -0.32 -4.97 118.95 124.41 1ksw s ARG 506 Ca -0.05 2.46 -0.11 0.00 0.00 0.00 0.00 55.73 58.03 1ksw s ARG 506 Cb 0.06 -3.04 0.10 0.00 0.00 0.00 0.00 34.95 32.06 1ksw s ARG 506 CO 0.49 -0.51 1.09 -1.25 0.00 0.00 0.00 175.30 175.13 1ksw s PRO 507 N -0.88 1.66 0.47 3.54 0.04 -1.26 -5.04 135.00 133.53 1ksw s PRO 507 Ca 0.59 1.03 -0.12 0.00 0.04 0.00 0.00 61.00 62.53 1ksw s PRO 507 Cb -0.45 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 1ksw s PRO 507 CO 0.50 -2.02 0.87 0.95 0.04 0.00 0.00 177.00 177.34 1ksw s THR 508 N -2.89 4.71 0.28 1.26 -4.23 -1.26 -4.90 115.64 108.61 1ksw s THR 508 Ca 0.63 0.79 -0.02 0.00 -1.18 0.00 0.00 61.69 61.90 1ksw s THR 508 Cb -0.18 -3.76 0.20 0.00 1.34 0.00 0.00 72.50 70.10 1ksw s THR 508 CO 0.57 -0.68 1.88 -0.26 -0.54 0.00 0.00 174.62 175.58 1ksw h PHE 509 N 0.86 0.98 -0.51 3.99 0.04 -1.93 0.31 116.94 120.68 1ksw h PHE 509 Ca -0.47 -0.04 0.13 0.00 2.80 0.00 0.00 57.97 60.39 1ksw h PHE 509 Cb 1.19 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 39.01 1ksw h PHE 509 CO 0.62 0.72 0.36 1.49 -0.60 0.00 0.00 178.31 180.90 1ksw h GLU 510 N 0.97 0.13 0.02 1.51 4.81 -1.89 0.63 114.58 120.76 1ksw h GLU 510 Ca 0.24 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1ksw h GLU 510 Cb 0.12 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1ksw h GLU 510 CO -0.03 0.08 -0.16 -0.92 -0.73 0.00 0.00 179.01 177.25 1ksw h TYR 511 N 0.13 0.07 -0.76 0.92 3.20 -0.91 -2.66 116.97 116.97 1ksw h TYR 511 Ca 0.24 -0.05 0.11 0.00 3.14 0.00 0.00 58.73 62.17 1ksw h TYR 511 Cb 0.79 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.00 1ksw h TYR 511 CO -0.00 1.06 0.50 -0.07 -1.64 0.00 0.00 178.16 178.01 1ksw h LEU 512 N -0.92 0.56 -0.41 2.82 3.38 0.63 0.18 115.31 121.55 1ksw h LEU 512 Ca -0.03 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1ksw h LEU 512 Cb 1.10 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1ksw h LEU 512 CO 0.01 0.32 -0.06 -0.61 0.09 0.00 0.00 178.44 178.19 1ksw h GLN 513 N 0.61 0.77 -0.17 1.13 4.15 0.18 -1.48 115.11 120.30 1ksw h GLN 513 Ca 0.36 -0.27 -0.08 0.00 0.77 0.00 0.00 58.65 59.43 1ksw h GLN 513 Cb 0.56 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.19 1ksw h GLN 513 CO -0.13 0.88 -0.20 0.00 -1.93 0.00 0.00 178.83 177.45 1ksw h ALA 514 N 0.86 0.26 -0.22 3.38 0.00 -0.91 -2.10 119.26 120.53 1ksw h ALA 514 Ca 0.11 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.72 1ksw h ALA 514 Cb 0.57 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1ksw h ALA 514 CO 0.03 0.19 -0.19 0.35 0.00 0.00 0.00 179.25 179.63 1ksw h PHE 515 N 0.09 -0.48 -0.26 0.00 3.04 -0.45 -2.15 116.94 116.73 1ksw h PHE 515 Ca 0.02 0.03 -0.16 0.00 3.98 0.00 0.00 57.97 61.84 1ksw h PHE 515 Cb 0.75 0.25 -0.00 0.00 2.56 0.00 0.00 35.95 39.50 1ksw h PHE 515 CO 0.08 -0.26 -0.49 -0.07 -2.02 0.00 0.00 178.31 175.55 1ksw h LEU 516 N -0.19 0.79 -1.96 0.59 3.38 -1.36 -3.22 115.31 113.34 1ksw h LEU 516 Ca 0.13 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1ksw h LEU 516 Cb 0.39 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1ksw h LEU 516 CO -0.34 1.15 0.24 -0.33 0.09 0.00 0.00 178.44 179.24 1ksw h GLU 517 N 0.57 0.00 -2.08 1.13 5.08 -0.68 -3.21 114.58 115.39 1ksw h GLU 517 Ca 0.03 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.83 1ksw h GLU 517 Cb 1.06 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.93 1ksw h GLU 517 CO 0.10 0.00 -1.02 -0.25 -1.00 0.00 0.00 179.01 176.84 1ksw n ASP 518 N -2.74 -0.29 0.00 1.42 8.00 -1.18 -4.85 116.55 116.92 1ksw n ASP 518 Ca -0.02 -2.57 0.00 0.00 0.71 0.00 0.00 54.79 52.91 1ksw n ASP 518 Cb 0.28 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 1ksw n ASP 518 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ksw n TYR 519 N 2.07 0.00 -2.19 1.24 9.36 -1.21 -4.74 117.16 121.69 1ksw n TYR 519 Ca 0.25 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 61.15 1ksw n TYR 519 Cb 0.51 -0.30 -0.04 0.00 -0.63 0.00 0.00 39.34 38.88 1ksw n TYR 519 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 1ksw s PHE 520 N -0.81 1.98 0.00 2.98 0.08 -1.26 -4.55 117.98 116.41 1ksw s PHE 520 Ca 0.00 0.27 0.00 0.00 0.12 0.00 0.00 56.93 57.32 1ksw s PHE 520 Cb 0.00 -4.22 0.00 0.00 -0.57 0.00 0.00 43.02 38.23 1ksw s PHE 520 CO 0.00 -1.85 0.00 0.25 -0.10 0.00 0.00 175.22 173.52 1ksw n THR 521 N 7.53 0.00 -3.15 0.64 -2.24 -1.26 -4.85 114.28 110.96 1ksw n THR 521 Ca 0.35 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 62.07 1ksw n THR 521 Cb 0.48 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 1ksw n THR 521 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ksw s SER 522 N -3.04 -0.64 0.00 3.42 1.04 -1.26 -5.01 113.70 108.21 1ksw s SER 522 Ca 0.00 -1.39 0.00 0.00 0.48 0.00 0.00 55.95 55.04 1ksw s SER 522 Cb 0.00 1.43 0.00 0.00 0.10 0.00 0.00 66.02 67.55 1ksw s SER 522 CO 0.00 -0.16 0.53 0.35 0.98 0.00 0.00 173.24 174.94 1ksw n THR 523 N 3.88 0.12 -3.22 2.02 -2.24 -1.26 -4.54 114.28 109.04 1ksw n THR 523 Ca 0.14 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.74 1ksw n THR 523 Cb 0.53 -0.54 0.05 0.00 -2.10 0.00 0.00 70.33 68.28 1ksw n THR 523 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ksw n GLU 524 N 0.09 -5.57 0.00 -0.78 4.71 -1.26 -5.02 120.64 112.81 1ksw n GLU 524 Ca 0.00 0.65 0.00 0.00 -0.01 0.00 0.00 57.16 57.80 1ksw n GLU 524 Cb 0.27 -5.10 0.00 0.00 -1.01 0.00 0.00 31.44 25.59 1ksw n GLU 524 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1ksw n PRO 525 N -3.80 3.99 -1.37 3.49 -0.04 -1.26 -5.03 135.00 130.98 1ksw n PRO 525 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1ksw n PRO 525 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 1ksw n PRO 525 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1ksw n GLN 526 N 0.00 -3.83 -2.95 0.54 -0.06 -1.26 -5.11 117.38 104.71 1ksw n GLN 526 Ca 0.00 2.89 -0.22 0.00 -2.00 0.00 0.00 57.00 57.68 1ksw n GLN 526 Cb 0.00 -3.37 0.02 0.00 -4.06 0.00 0.00 30.24 22.83 1ksw n GLN 526 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 1ksw s GLN 528 N -4.44 2.91 -0.12 3.69 1.11 0.61 -4.79 119.66 118.64 1ksw s GLN 528 Ca 0.00 -0.67 -0.10 0.00 0.01 0.00 0.00 55.36 54.60 1ksw s GLN 528 Cb 0.00 -2.58 -0.08 0.00 -1.01 0.00 0.00 33.01 29.33 1ksw s GLN 528 CO 0.00 -0.35 0.22 -1.00 0.01 0.00 0.00 175.29 174.17 1ksw h PRO 529 N 0.38 0.00 0.00 2.91 0.13 -1.99 -3.44 132.00 129.99 1ksw h PRO 529 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1ksw h PRO 529 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1ksw h PRO 529 CO 0.55 0.33 0.00 0.41 -0.23 0.00 0.00 178.00 179.05 1ksw n GLY 530 N 1.71 -1.36 3.50 1.56 0.00 -1.26 -4.96 105.19 104.38 1ksw n GLY 530 Ca -0.04 0.75 -0.43 0.00 0.00 0.00 0.00 46.02 46.30 1ksw n GLY 530 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ksw s GLU 531 N 0.00 3.27 0.47 1.61 1.03 -1.26 -4.60 118.70 119.21 1ksw s GLU 531 Ca 0.00 -0.46 0.27 0.00 0.03 0.00 0.00 54.97 54.81 1ksw s GLU 531 Cb 0.00 -4.07 0.90 0.00 -0.80 0.00 0.00 34.13 30.17 1ksw s GLU 531 CO 0.00 -1.40 1.81 -2.95 -1.33 0.00 0.00 175.26 171.39 1ksw h ASN 532 N 9.21 0.00 0.00 0.83 7.08 -1.69 -3.49 115.58 127.52 1ksw h ASN 532 Ca -0.27 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.95 1ksw h ASN 532 Cb 1.08 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.32 1ksw h ASN 532 CO 1.05 0.10 0.00 0.18 -2.08 0.00 0.00 177.43 176.68