#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nsb n PRO 77 N 0.00 0.75 -3.11 3.49 -0.02 -1.26 -4.99 135.00 129.87 1nsb n PRO 77 Ca 0.00 0.30 -0.26 0.00 -2.02 0.00 0.00 63.50 61.53 1nsb n PRO 77 Cb 0.00 -2.18 -0.01 0.00 -0.02 0.00 0.00 33.50 31.29 1nsb n PRO 77 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1nsb s GLU 78 N -2.95 3.53 0.46 -0.52 -1.05 -1.26 -4.82 118.70 112.08 1nsb s GLU 78 Ca 0.76 -0.09 -0.24 0.00 -0.15 0.00 0.00 54.97 55.24 1nsb s GLU 78 Cb -0.39 -2.56 -0.07 0.00 -0.44 0.00 0.00 34.13 30.67 1nsb s GLU 78 CO 0.48 0.03 1.27 -1.58 0.95 0.00 0.00 175.26 176.41 1nsb s TRP 79 N -2.44 2.70 0.42 4.83 0.52 -1.26 -4.46 118.94 119.25 1nsb s TRP 79 Ca 0.43 1.44 -0.25 0.00 0.02 0.00 0.00 56.10 57.75 1nsb s TRP 79 Cb -0.10 -3.61 -0.08 0.00 -1.15 0.00 0.00 33.47 28.53 1nsb s TRP 79 CO 0.38 -2.11 1.17 0.99 0.02 0.00 0.00 176.95 177.40 1nsb s THR 80 N -1.36 3.12 0.04 2.01 2.01 -0.63 -4.80 115.64 116.02 1nsb s THR 80 Ca 0.62 0.91 0.01 0.00 0.31 0.00 0.00 61.69 63.55 1nsb s THR 80 Cb -0.36 -3.50 -0.02 0.00 0.01 0.00 0.00 72.50 68.63 1nsb s THR 80 CO 0.44 0.06 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.06 1nsb s TYR 81 N -1.45 0.51 0.43 4.92 1.51 -1.26 -1.41 117.35 120.61 1nsb s TYR 81 Ca 0.59 -0.56 -0.26 0.00 -1.01 0.00 0.00 57.07 55.84 1nsb s TYR 81 Cb -0.30 -0.32 -0.09 0.00 -0.11 0.00 0.00 41.96 41.14 1nsb s TYR 81 CO 0.38 -0.14 1.40 -1.25 -1.11 0.00 0.00 175.55 174.83 1nsb s PRO 82 N -1.75 3.79 0.51 -1.71 0.04 -1.26 -5.05 135.00 129.57 1nsb s PRO 82 Ca -0.11 2.37 0.01 0.00 0.04 0.00 0.00 61.00 63.31 1nsb s PRO 82 Cb -0.08 -2.71 -0.01 0.00 0.04 0.00 0.00 34.50 31.74 1nsb s PRO 82 CO -0.01 -0.72 0.02 1.03 0.04 0.00 0.00 177.00 177.36 1nsb s ARG 83 N -2.37 2.20 0.64 4.56 0.52 -1.26 -4.87 118.95 118.36 1nsb s ARG 83 Ca 0.59 -2.42 -0.18 0.00 -0.52 0.00 0.00 55.73 53.21 1nsb s ARG 83 Cb -0.43 -1.41 -0.01 0.00 0.52 0.00 0.00 34.95 33.62 1nsb s ARG 83 CO 0.55 -0.41 1.22 -0.51 0.02 0.00 0.00 175.30 176.16 1nsb s LEU 84 N -3.87 3.55 0.55 2.53 1.43 -1.26 -4.65 118.68 116.96 1nsb s LEU 84 Ca 0.04 2.40 -0.17 0.00 -1.03 0.00 0.00 54.13 55.37 1nsb s LEU 84 Cb 0.01 -4.60 -0.06 0.00 0.03 0.00 0.00 46.19 41.57 1nsb s LEU 84 CO 0.03 -1.82 1.04 -0.44 0.23 0.00 0.00 176.35 175.38 1nsb s SER 85 N -1.72 6.09 0.66 2.29 0.01 0.56 -2.02 113.70 119.57 1nsb s SER 85 Ca 0.77 1.78 -0.17 0.00 1.31 0.00 0.00 55.95 59.65 1nsb s SER 85 Cb -0.31 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.39 1nsb s SER 85 CO 0.37 -0.96 1.19 0.00 0.41 0.00 0.00 173.24 174.26 1nsb s GLN 87 N -3.69 4.30 0.00 0.00 0.00 -1.26 -4.97 119.66 114.04 1nsb s GLN 87 Ca 0.75 2.30 0.00 0.00 -0.00 0.00 0.00 55.36 58.41 1nsb s GLN 87 Cb -0.28 -3.05 0.00 0.00 0.00 0.00 0.00 33.01 29.67 1nsb s GLN 87 CO 0.39 -0.28 0.00 0.41 0.00 0.00 0.00 175.29 175.81 1nsb n GLY 88 N 0.86 2.21 0.00 2.60 0.00 -1.26 -4.50 105.19 105.09 1nsb n GLY 88 Ca 0.01 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1nsb n GLY 88 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nsb n SER 89 N 0.00 0.07 -3.82 1.61 3.41 0.16 -4.95 113.62 110.10 1nsb n SER 89 Ca 0.00 -1.03 -0.10 0.00 -0.26 0.00 0.00 58.87 57.48 1nsb n SER 89 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1nsb n SER 89 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1nsb s THR 90 N -0.03 0.11 0.37 6.66 -1.32 -1.18 -4.86 115.64 115.39 1nsb s THR 90 Ca 0.00 -0.90 -0.02 0.00 -1.21 0.00 0.00 61.69 59.56 1nsb s THR 90 Cb 0.00 -1.01 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 1nsb s THR 90 CO 0.00 -0.50 0.61 -0.36 -2.21 0.00 0.00 174.62 172.16 1nsb s PHE 91 N -2.85 3.51 0.03 9.09 0.40 -1.26 -0.75 117.98 126.15 1nsb s PHE 91 Ca -0.03 0.54 -0.13 0.00 -0.60 0.00 0.00 56.93 56.71 1nsb s PHE 91 Cb 0.00 -2.05 0.02 0.00 0.51 0.00 0.00 43.02 41.50 1nsb s PHE 91 CO -0.05 0.03 0.28 -0.65 0.70 0.00 0.00 175.22 175.52 1nsb s GLN 92 N -4.24 0.75 0.06 0.44 -1.52 -0.04 -4.08 119.66 111.03 1nsb s GLN 92 Ca 0.43 -0.49 -0.30 0.00 -1.95 0.00 0.00 55.36 53.05 1nsb s GLN 92 Cb -0.10 0.32 -0.09 0.00 -0.22 0.00 0.00 33.01 32.92 1nsb s GLN 92 CO 0.37 -0.23 1.92 0.21 -0.25 0.00 0.00 175.29 177.31 1nsb s LYS 93 N -2.35 4.14 -0.12 2.91 2.20 -1.26 -1.58 119.74 123.69 1nsb s LYS 93 Ca -0.06 2.60 -0.13 0.00 -0.36 0.00 0.00 55.97 58.01 1nsb s LYS 93 Cb -0.02 -4.01 -0.05 0.00 -1.51 0.00 0.00 37.83 32.24 1nsb s LYS 93 CO -0.02 -0.92 -0.26 0.00 -0.36 0.00 0.00 175.35 173.78 1nsb n ALA 94 N 7.05 1.46 -3.44 3.13 0.00 -0.38 -4.94 120.51 123.39 1nsb n ALA 94 Ca 0.19 -0.63 -0.13 0.00 0.00 0.00 0.00 53.44 52.88 1nsb n ALA 94 Cb 0.40 0.10 -0.09 0.00 0.00 0.00 0.00 19.45 19.86 1nsb n ALA 94 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1nsb s LEU 95 N -7.62 0.04 -0.15 0.00 0.20 -1.09 -5.01 118.68 105.05 1nsb s LEU 95 Ca -0.22 1.01 -0.04 0.00 0.69 0.00 0.00 54.13 55.57 1nsb s LEU 95 Cb 0.04 1.69 -0.03 0.00 -0.43 0.00 0.00 46.19 47.46 1nsb s LEU 95 CO 0.32 -0.18 -0.03 -0.22 -0.29 0.00 0.00 176.35 175.96 1nsb s LEU 96 N 0.45 3.32 -0.39 -0.68 2.96 -1.26 -1.26 118.68 121.82 1nsb s LEU 96 Ca -0.02 -0.09 -0.04 0.00 -0.22 0.00 0.00 54.13 53.76 1nsb s LEU 96 Cb -0.04 -1.80 0.09 0.00 0.50 0.00 0.00 46.19 44.94 1nsb s LEU 96 CO -0.02 0.19 0.19 -0.63 -1.32 0.00 0.00 176.35 174.76 1nsb s ILE 97 N 0.22 3.49 -0.60 6.68 -1.09 -0.25 -5.01 121.20 124.64 1nsb s ILE 97 Ca -0.02 -1.76 0.04 0.00 -2.23 0.00 0.00 60.65 56.68 1nsb s ILE 97 Cb -0.14 -3.26 0.15 0.00 -1.58 0.00 0.00 42.46 37.64 1nsb s ILE 97 CO 0.03 -0.54 0.37 -0.55 -1.23 0.00 0.00 174.94 173.01 1nsb s SER 98 N 1.82 4.48 0.38 3.58 0.15 -1.26 -1.29 113.70 121.56 1nsb s SER 98 Ca 0.04 -3.39 0.15 0.00 0.70 0.00 0.00 55.95 53.46 1nsb s SER 98 Cb -0.22 -1.60 0.76 0.00 -1.71 0.00 0.00 66.02 63.25 1nsb s SER 98 CO -0.02 -0.16 1.82 -0.65 1.20 0.00 0.00 173.24 175.43 1nsb h PRO 99 N 5.99 0.00 -0.06 5.44 0.11 -1.96 -2.18 132.00 139.34 1nsb h PRO 99 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1nsb h PRO 99 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1nsb h PRO 99 CO 0.69 0.37 0.00 0.72 -0.21 0.00 0.00 178.00 179.57 1nsb n HIS 100 N -3.92 0.08 0.50 0.65 8.25 -1.26 -2.29 115.22 117.22 1nsb n HIS 100 Ca -0.02 -0.04 0.06 0.00 -0.26 0.00 0.00 57.72 57.47 1nsb n HIS 100 Cb 0.42 0.00 0.29 0.00 1.12 0.00 0.00 29.99 31.82 1nsb n HIS 100 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1nsb n ARG 101 N -0.38 0.08 -0.07 -0.41 5.12 -0.82 -2.46 116.66 117.72 1nsb n ARG 101 Ca 0.14 0.24 0.04 0.00 -1.93 0.00 0.00 57.85 56.34 1nsb n ARG 101 Cb 0.16 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 30.02 1nsb n ARG 101 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1nsb n PHE 102 N -1.41 0.00 -1.05 -1.55 3.72 -0.97 -4.80 117.46 111.40 1nsb n PHE 102 Ca 0.04 -0.64 0.00 0.00 -0.05 0.00 0.00 57.45 56.81 1nsb n PHE 102 Cb 0.13 -0.09 0.31 0.00 -0.94 0.00 0.00 39.48 38.88 1nsb n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nsb n GLY 103 N -0.83 3.75 3.77 1.37 0.00 -1.03 -3.99 105.19 108.23 1nsb n GLY 103 Ca 0.07 -1.02 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 1nsb n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nsb s GLU 104 N -2.94 3.47 0.47 1.61 8.01 -1.26 -3.70 118.70 124.36 1nsb s GLU 104 Ca 0.51 1.84 0.14 0.00 0.01 0.00 0.00 54.97 57.47 1nsb s GLU 104 Cb 0.41 -2.25 1.09 0.00 -4.31 0.00 0.00 34.13 29.07 1nsb s GLU 104 CO 0.12 -0.80 2.05 0.00 0.01 0.00 0.00 175.26 176.64 1nsb h ALA 105 N 1.64 1.81 -0.23 5.21 0.00 -1.95 -1.78 119.26 123.96 1nsb h ALA 105 Ca -0.50 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1nsb h ALA 105 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1nsb h ALA 105 CO 0.58 0.15 0.00 2.89 0.00 0.00 0.00 179.25 182.87 1nsb n ARG 106 N -4.42 1.81 -1.30 0.00 1.85 -1.26 -4.91 116.66 108.44 1nsb n ARG 106 Ca -0.02 -1.24 -0.05 0.00 -1.00 0.00 0.00 57.85 55.54 1nsb n ARG 106 Cb 0.17 -1.38 0.02 0.00 -1.05 0.00 0.00 32.46 30.23 1nsb n ARG 106 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1nsb n GLY 107 N 1.15 1.40 0.55 2.89 0.00 -0.67 -5.06 105.19 105.45 1nsb n GLY 107 Ca 0.16 -2.07 0.06 0.00 0.00 0.00 0.00 46.02 44.17 1nsb n GLY 107 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nsb n ASN 108 N -2.90 1.62 -4.76 1.61 5.03 -1.26 -4.92 115.26 109.67 1nsb n ASN 108 Ca 0.04 -3.15 -0.23 0.00 0.87 0.00 0.00 54.58 52.11 1nsb n ASN 108 Cb 0.14 -0.43 -0.06 0.00 -1.02 0.00 0.00 39.78 38.42 1nsb n ASN 108 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1nsb s SER 109 N -2.69 4.76 -0.50 6.41 0.01 -1.26 -5.09 113.70 115.35 1nsb s SER 109 Ca 0.31 -0.77 0.07 0.00 1.31 0.00 0.00 55.95 56.87 1nsb s SER 109 Cb 0.30 -0.71 0.27 0.00 0.21 0.00 0.00 66.02 66.09 1nsb s SER 109 CO -0.04 -0.37 0.67 0.00 0.41 0.00 0.00 173.24 173.91 1nsb n ALA 110 N -1.22 3.20 -1.80 1.44 0.00 -1.26 -4.30 120.51 116.57 1nsb n ALA 110 Ca -0.02 -4.03 -0.41 0.00 0.00 0.00 0.00 53.44 48.97 1nsb n ALA 110 Cb 0.61 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 19.20 1nsb n ALA 110 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nsb s PRO 111 N -2.01 4.17 0.41 0.00 0.04 -1.24 -1.76 135.00 134.61 1nsb s PRO 111 Ca 0.39 2.48 -0.23 0.00 0.04 0.00 0.00 61.00 63.68 1nsb s PRO 111 Cb 0.19 -3.05 -0.09 0.00 0.04 0.00 0.00 34.50 31.59 1nsb s PRO 111 CO -0.07 -0.55 1.02 -0.51 0.04 0.00 0.00 177.00 176.93 1nsb s LEU 112 N -0.50 4.08 -0.23 -3.56 1.43 -0.58 -1.65 118.68 117.68 1nsb s LEU 112 Ca 0.62 1.95 -0.29 0.00 -1.03 0.00 0.00 54.13 55.38 1nsb s LEU 112 Cb -0.46 -4.28 0.01 0.00 0.03 0.00 0.00 46.19 41.49 1nsb s LEU 112 CO 0.47 -0.48 1.03 -0.63 0.23 0.00 0.00 176.35 176.96 1nsb s ILE 113 N -1.78 4.69 0.19 -0.59 1.01 -0.11 -4.87 121.20 119.74 1nsb s ILE 113 Ca 0.59 2.00 -0.01 0.00 0.00 0.00 0.00 60.65 63.24 1nsb s ILE 113 Cb -0.19 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 1nsb s ILE 113 CO 0.24 -0.17 0.11 0.27 0.00 0.00 0.00 174.94 175.39 1nsb s ILE 114 N 3.16 0.06 0.23 2.92 -4.36 -1.26 -1.33 121.20 120.62 1nsb s ILE 114 Ca 0.44 -1.98 -0.22 0.00 -0.26 0.00 0.00 60.65 58.62 1nsb s ILE 114 Cb -0.15 -2.40 0.04 0.00 1.25 0.00 0.00 42.46 41.20 1nsb s ILE 114 CO 0.06 -0.11 0.80 -0.13 0.24 0.00 0.00 174.94 175.80 1nsb s ARG 115 N -4.13 1.57 -1.16 0.37 0.52 -0.93 -3.21 118.95 111.98 1nsb s ARG 115 Ca 0.35 -0.86 -0.10 0.00 -0.52 0.00 0.00 55.73 54.60 1nsb s ARG 115 Cb 0.07 0.54 -0.02 0.00 0.52 0.00 0.00 34.95 36.06 1nsb s ARG 115 CO 0.10 -0.72 0.80 0.39 0.02 0.00 0.00 175.30 175.89 1nsb n GLU 116 N -0.46 -2.62 -2.05 3.54 4.71 -1.26 -1.01 120.64 121.49 1nsb n GLU 116 Ca -0.05 0.62 -0.34 0.00 -0.01 0.00 0.00 57.16 57.38 1nsb n GLU 116 Cb 0.60 -4.92 0.02 0.00 -1.01 0.00 0.00 31.44 26.13 1nsb n GLU 116 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1nsb s PRO 117 N -5.54 3.12 0.18 3.49 0.04 -1.26 -4.14 135.00 130.89 1nsb s PRO 117 Ca 0.33 1.52 -0.17 0.00 0.04 0.00 0.00 61.00 62.72 1nsb s PRO 117 Cb -0.09 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.50 1nsb s PRO 117 CO 0.81 -1.02 0.49 -0.59 0.04 0.00 0.00 177.00 176.74 1nsb s PHE 118 N -2.00 -0.12 -0.02 0.56 -0.71 -0.67 -4.90 117.98 110.12 1nsb s PHE 118 Ca 0.70 -0.21 0.06 0.00 -1.04 0.00 0.00 56.93 56.45 1nsb s PHE 118 Cb -0.23 0.35 -0.02 0.00 -1.21 0.00 0.00 43.02 41.92 1nsb s PHE 118 CO 0.33 -0.87 -0.21 0.42 -1.34 0.00 0.00 175.22 173.55 1nsb s ILE 119 N -3.86 1.66 0.01 -4.49 1.01 -1.26 -0.18 121.20 114.09 1nsb s ILE 119 Ca 0.08 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.85 1nsb s ILE 119 Cb -0.00 -1.38 -0.01 0.00 0.01 0.00 0.00 42.46 41.08 1nsb s ILE 119 CO -0.05 0.47 -0.05 0.00 0.00 0.00 0.00 174.94 175.31 1nsb s ALA 120 N -0.46 0.39 0.08 9.38 0.00 -1.02 -4.53 121.76 125.60 1nsb s ALA 120 Ca 0.07 -0.40 0.10 0.00 0.00 0.00 0.00 51.96 51.73 1nsb s ALA 120 Cb -0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 1nsb s ALA 120 CO -0.01 0.03 -0.26 0.00 0.00 0.00 0.00 175.76 175.52 1nsb n GLY 122 N 1.42 3.40 0.31 0.00 0.00 0.21 -4.42 105.19 106.10 1nsb n GLY 122 Ca -0.17 -2.14 0.01 0.00 0.00 0.00 0.00 46.02 43.72 1nsb n GLY 122 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nsb h PRO 123 N 0.00 0.71 0.00 1.61 0.11 -1.94 -3.26 132.00 129.23 1nsb h PRO 123 Ca 0.00 -0.08 -0.06 0.00 0.11 0.00 0.00 66.00 65.97 1nsb h PRO 123 Cb 0.00 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 1nsb h PRO 123 CO 0.00 0.55 -1.46 1.63 -0.21 0.00 0.00 178.00 178.51 1nsb n LYS 124 N -4.38 1.16 -3.94 1.05 4.76 -1.26 -4.77 118.16 110.78 1nsb n LYS 124 Ca 0.04 -0.05 -0.09 0.00 -2.87 0.00 0.00 58.31 55.34 1nsb n LYS 124 Cb 0.13 -1.21 -0.07 0.00 -1.84 0.00 0.00 35.03 32.04 1nsb n LYS 124 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1nsb s GLU 125 N -2.46 1.06 0.04 1.97 -1.05 -1.23 -5.11 118.70 111.93 1nsb s GLU 125 Ca -0.04 -1.13 0.05 0.00 -0.15 0.00 0.00 54.97 53.70 1nsb s GLU 125 Cb 0.04 0.36 -0.04 0.00 -0.44 0.00 0.00 34.13 34.06 1nsb s GLU 125 CO 0.35 -0.37 -0.08 0.00 0.95 0.00 0.00 175.26 176.11 1nsb s LYS 127 N -1.69 2.14 -0.29 0.00 1.02 -0.43 -1.49 119.74 119.00 1nsb s LYS 127 Ca 0.19 -0.95 -0.07 0.00 0.02 0.00 0.00 55.97 55.16 1nsb s LYS 127 Cb -0.11 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 1nsb s LYS 127 CO 0.10 0.55 0.09 -1.58 -0.92 0.00 0.00 175.35 173.58 1nsb s HIS 128 N -0.96 3.14 0.20 3.18 5.65 -0.21 -2.44 115.29 123.86 1nsb s HIS 128 Ca 0.16 -0.90 0.04 0.00 0.25 0.00 0.00 55.06 54.61 1nsb s HIS 128 Cb -0.11 -2.26 -0.03 0.00 -1.18 0.00 0.00 32.58 29.00 1nsb s HIS 128 CO 0.06 -0.55 0.29 -0.06 -0.65 0.00 0.00 174.74 173.83 1nsb s PHE 129 N 1.52 3.39 0.22 3.88 0.40 0.75 -2.18 117.98 125.96 1nsb s PHE 129 Ca 0.03 0.02 -0.23 0.00 -0.60 0.00 0.00 56.93 56.15 1nsb s PHE 129 Cb -0.17 -1.58 0.04 0.00 0.51 0.00 0.00 43.02 41.82 1nsb s PHE 129 CO 0.03 0.49 0.83 0.00 0.70 0.00 0.00 175.22 177.26 1nsb s ALA 130 N -1.89 -1.41 -0.30 5.36 0.00 -0.81 -1.67 121.76 121.05 1nsb s ALA 130 Ca 0.34 -0.12 -0.08 0.00 0.00 0.00 0.00 51.96 52.09 1nsb s ALA 130 Cb -0.10 0.75 -0.00 0.00 0.00 0.00 0.00 23.12 23.78 1nsb s ALA 130 CO 0.28 -1.04 0.11 -0.51 0.00 0.00 0.00 175.76 174.59 1nsb s LEU 131 N -2.94 3.90 0.19 0.00 1.02 -0.18 -2.18 118.68 118.50 1nsb s LEU 131 Ca 0.12 -0.59 -0.08 0.00 0.02 0.00 0.00 54.13 53.60 1nsb s LEU 131 Cb -0.04 -1.93 -0.07 0.00 0.02 0.00 0.00 46.19 44.17 1nsb s LEU 131 CO 0.05 -0.18 0.48 0.28 0.02 0.00 0.00 176.35 177.00 1nsb s THR 132 N 1.55 5.02 -2.08 5.49 -1.32 0.92 -2.18 115.64 123.05 1nsb s THR 132 Ca 0.04 0.31 0.15 0.00 -1.21 0.00 0.00 61.69 60.98 1nsb s THR 132 Cb -0.17 -3.62 0.38 0.00 -1.51 0.00 0.00 72.50 67.58 1nsb s THR 132 CO 0.04 -0.02 1.47 1.41 -2.21 0.00 0.00 174.62 175.31 1nsb n HIS 133 N -0.02 0.13 -2.82 9.09 8.25 -0.44 -1.84 115.22 127.56 1nsb n HIS 133 Ca -0.01 -0.06 -0.10 0.00 -0.26 0.00 0.00 57.72 57.28 1nsb n HIS 133 Cb 0.52 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.68 1nsb n HIS 133 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1nsb n TYR 134 N -0.23 -1.46 -3.56 4.41 4.19 -1.26 -4.72 117.16 114.53 1nsb n TYR 134 Ca 0.12 0.59 -0.16 0.00 3.31 0.00 0.00 57.90 61.75 1nsb n TYR 134 Cb 0.16 -3.84 -0.06 0.00 0.49 0.00 0.00 39.34 36.09 1nsb n TYR 134 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1nsb s ALA 135 N -3.24 -1.49 0.37 2.98 0.00 -1.26 -5.06 121.76 114.05 1nsb s ALA 135 Ca 0.09 0.93 0.09 0.00 0.00 0.00 0.00 51.96 53.07 1nsb s ALA 135 Cb -0.01 0.17 -0.07 0.00 0.00 0.00 0.00 23.12 23.21 1nsb s ALA 135 CO 0.47 -0.41 -0.02 0.00 0.00 0.00 0.00 175.76 175.79 1nsb s ALA 136 N -1.70 3.12 -0.13 0.00 0.00 -1.26 -0.94 121.76 120.85 1nsb s ALA 136 Ca -0.09 -2.12 0.01 0.00 0.00 0.00 0.00 51.96 49.76 1nsb s ALA 136 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 1nsb s ALA 136 CO 0.05 0.01 -0.17 -1.14 0.00 0.00 0.00 175.76 174.50 1nsb s GLN 137 N -3.68 3.23 0.64 0.00 0.74 -0.66 -3.42 119.66 116.51 1nsb s GLN 137 Ca 0.34 -0.76 -0.14 0.00 0.05 0.00 0.00 55.36 54.85 1nsb s GLN 137 Cb 0.04 -2.53 -0.01 0.00 1.10 0.00 0.00 33.01 31.61 1nsb s GLN 137 CO 0.18 0.14 1.07 -1.25 -0.55 0.00 0.00 175.29 174.88 1nsb s PRO 138 N 0.49 3.09 -0.00 1.67 0.04 -1.24 -3.71 135.00 135.33 1nsb s PRO 138 Ca -0.12 1.17 -0.01 0.00 0.04 0.00 0.00 61.00 62.08 1nsb s PRO 138 Cb -0.16 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1nsb s PRO 138 CO 0.05 -1.00 0.03 0.41 0.04 0.00 0.00 177.00 176.54 1nsb n GLY 139 N -1.17 0.51 0.00 0.56 0.00 -1.22 -5.02 105.19 98.85 1nsb n GLY 139 Ca 0.09 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1nsb n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsb n GLY 140 N -0.02 1.33 2.28 -0.02 0.00 -1.26 -4.76 105.19 102.74 1nsb n GLY 140 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1nsb n GLY 140 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nsb n TYR 141 N -0.32 3.02 0.19 1.61 4.01 -1.26 -4.71 117.16 119.71 1nsb n TYR 141 Ca 0.00 -2.61 0.06 0.00 -0.16 0.00 0.00 57.90 55.19 1nsb n TYR 141 Cb 0.22 -0.68 0.35 0.00 -0.31 0.00 0.00 39.34 38.92 1nsb n TYR 141 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1nsb h TYR 142 N 2.29 0.00 -2.85 -0.72 0.05 -1.93 -3.43 116.97 110.38 1nsb h TYR 142 Ca 0.44 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.70 1nsb h TYR 142 Cb 1.07 0.00 0.05 0.00 1.01 0.00 0.00 36.73 38.86 1nsb h TYR 142 CO 1.03 0.35 0.89 -0.80 -1.05 0.00 0.00 178.16 178.59 1nsb s ASN 143 N -6.41 6.55 0.00 3.88 0.02 -1.26 -1.69 114.94 116.04 1nsb s ASN 143 Ca 0.00 2.67 0.00 0.00 -1.02 0.00 0.00 52.86 54.51 1nsb s ASN 143 Cb 0.11 -2.60 0.00 0.00 0.02 0.00 0.00 41.25 38.78 1nsb s ASN 143 CO 0.68 -0.84 0.00 0.61 0.02 0.00 0.00 177.10 177.57 1nsb n GLY 144 N 3.63 1.00 0.00 0.66 0.00 -1.26 -4.94 105.19 104.28 1nsb n GLY 144 Ca 0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 1nsb n GLY 144 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nsb n THR 145 N -2.00 0.05 0.35 2.61 -2.24 -0.68 -1.58 114.28 110.80 1nsb n THR 145 Ca 0.00 0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.91 1nsb n THR 145 Cb 0.00 -0.55 0.10 0.00 -2.10 0.00 0.00 70.33 67.78 1nsb n THR 145 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1nsb h ARG 146 N 0.00 0.00 -7.32 -0.78 2.43 -1.87 -3.42 114.38 103.42 1nsb h ARG 146 Ca 0.00 0.00 -0.49 0.00 -0.81 0.00 0.00 59.98 58.68 1nsb h ARG 146 Cb 0.16 0.00 0.15 0.00 -0.42 0.00 0.00 29.97 29.85 1nsb h ARG 146 CO 0.00 0.00 0.25 -1.21 -1.51 0.00 0.00 179.97 177.50 1nsb s GLU 147 N -3.25 1.37 -0.20 0.20 2.02 -0.61 -5.00 118.70 113.23 1nsb s GLU 147 Ca 0.04 0.93 0.11 0.00 0.02 0.00 0.00 54.97 56.06 1nsb s GLU 147 Cb 0.11 -1.81 -0.20 0.00 0.10 0.00 0.00 34.13 32.33 1nsb s GLU 147 CO 0.74 -2.19 -0.04 -0.25 0.02 0.00 0.00 175.26 173.55 1nsb n ASP 148 N -3.86 1.16 -3.95 -0.19 8.00 -1.26 -4.99 116.55 111.46 1nsb n ASP 148 Ca 0.07 -0.05 -0.23 0.00 0.71 0.00 0.00 54.79 55.29 1nsb n ASP 148 Cb 0.55 0.46 -0.17 0.00 -0.02 0.00 0.00 41.12 41.94 1nsb n ASP 148 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1nsb s ARG 149 N -2.45 1.35 0.32 -1.24 0.52 -1.26 -4.87 118.95 111.32 1nsb s ARG 149 Ca -0.17 -0.27 -0.16 0.00 -0.52 0.00 0.00 55.73 54.62 1nsb s ARG 149 Cb 0.06 -1.24 0.06 0.00 0.52 0.00 0.00 34.95 34.35 1nsb s ARG 149 CO 0.66 -0.07 0.80 0.27 0.02 0.00 0.00 175.30 176.98 1nsb n ASN 150 N 4.15 -2.02 0.00 0.23 0.23 -1.26 -5.06 115.26 111.53 1nsb n ASN 150 Ca -0.21 -2.33 0.13 0.00 -0.53 0.00 0.00 54.58 51.65 1nsb n ASN 150 Cb 0.51 3.35 0.67 0.00 -2.08 0.00 0.00 39.78 42.23 1nsb n ASN 150 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1nsb n LYS 151 N -0.55 0.36 -0.00 -3.83 5.02 -1.26 -3.87 118.16 114.03 1nsb n LYS 151 Ca -0.07 0.03 0.03 0.00 -2.02 0.00 0.00 58.31 56.28 1nsb n LYS 151 Cb 0.55 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.02 1nsb n LYS 151 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1nsb n LEU 152 N -1.30 0.12 -4.75 -0.35 4.32 -1.26 -5.02 117.00 108.76 1nsb n LEU 152 Ca 0.12 -0.21 -0.41 0.00 -0.02 0.00 0.00 56.01 55.49 1nsb n LEU 152 Cb 0.22 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.01 1nsb n LEU 152 CO 0.21 0.03 1.16 -0.13 -1.22 0.00 0.00 177.39 177.44 1nsb s ARG 153 N -2.05 4.19 0.06 3.23 1.81 -1.25 -4.56 118.95 120.38 1nsb s ARG 153 Ca -0.00 2.45 0.03 0.00 -1.72 0.00 0.00 55.73 56.49 1nsb s ARG 153 Cb 0.04 -3.05 -0.03 0.00 -0.45 0.00 0.00 34.95 31.46 1nsb s ARG 153 CO 0.24 -0.51 -0.10 -1.01 -0.68 0.00 0.00 175.30 173.25 1nsb s HIS 154 N -0.28 0.90 -0.15 -0.53 3.76 -0.77 -0.71 115.29 117.52 1nsb s HIS 154 Ca 0.59 -0.53 -0.25 0.00 -0.15 0.00 0.00 55.06 54.72 1nsb s HIS 154 Cb -0.45 -0.52 -0.02 0.00 1.11 0.00 0.00 32.58 32.70 1nsb s HIS 154 CO 0.49 -0.03 0.81 -1.17 -0.85 0.00 0.00 174.74 173.99 1nsb s LEU 155 N -1.84 4.20 0.23 0.89 2.96 -0.36 -0.05 118.68 124.71 1nsb s LEU 155 Ca -0.04 1.18 0.08 0.00 -0.22 0.00 0.00 54.13 55.13 1nsb s LEU 155 Cb -0.08 -3.21 -0.05 0.00 0.50 0.00 0.00 46.19 43.35 1nsb s LEU 155 CO 0.01 -0.34 -0.13 0.27 -1.32 0.00 0.00 176.35 174.83 1nsb s ILE 156 N 1.87 1.81 0.06 6.68 -5.25 -0.93 -0.67 121.20 124.77 1nsb s ILE 156 Ca 0.38 -2.22 -0.04 0.00 -0.99 0.00 0.00 60.65 57.78 1nsb s ILE 156 Cb -0.17 -2.17 -0.02 0.00 2.95 0.00 0.00 42.46 43.05 1nsb s ILE 156 CO 0.14 -0.50 0.06 -0.94 -1.79 0.00 0.00 174.94 171.91 1nsb s SER 157 N -3.37 0.30 0.15 4.36 1.04 -0.90 -1.92 113.70 113.36 1nsb s SER 157 Ca 0.25 -0.76 0.05 0.00 0.48 0.00 0.00 55.95 55.97 1nsb s SER 157 Cb -0.00 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 1nsb s SER 157 CO 0.09 -0.60 -0.11 0.68 0.98 0.00 0.00 173.24 174.28 1nsb s VAL 158 N -3.46 1.26 0.37 5.02 -7.23 -0.93 -1.43 120.40 114.00 1nsb s VAL 158 Ca 0.02 -2.06 -0.28 0.00 -1.81 0.00 0.00 61.98 57.86 1nsb s VAL 158 Cb 0.04 -1.85 -0.11 0.00 0.56 0.00 0.00 36.38 35.03 1nsb s VAL 158 CO -0.08 -0.70 1.44 -0.75 -0.31 0.00 0.00 175.10 174.69 1nsb s LYS 159 N -3.65 4.15 0.13 4.82 2.20 -1.26 -1.04 119.74 125.09 1nsb s LYS 159 Ca 0.17 2.47 -0.31 0.00 -0.36 0.00 0.00 55.97 57.94 1nsb s LYS 159 Cb 0.01 -2.98 -0.10 0.00 -1.51 0.00 0.00 37.83 33.26 1nsb s LYS 159 CO 0.02 -0.46 1.68 -1.17 -0.36 0.00 0.00 175.35 175.06 1nsb s LEU 160 N -2.05 4.38 0.00 5.43 2.96 -0.56 -1.45 118.68 127.38 1nsb s LEU 160 Ca 0.52 2.64 0.00 0.00 -0.22 0.00 0.00 54.13 57.07 1nsb s LEU 160 Cb -0.45 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.67 1nsb s LEU 160 CO 0.60 -0.91 0.00 0.61 -1.32 0.00 0.00 176.35 175.33 1nsb n GLY 161 N 3.98 2.33 3.91 7.98 0.00 -1.26 -4.95 105.19 117.18 1nsb n GLY 161 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1nsb n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nsb s LYS 162 N -0.29 3.60 -0.09 1.61 -0.14 -0.53 -5.07 119.74 118.83 1nsb s LYS 162 Ca 0.00 -0.01 -0.24 0.00 -1.36 0.00 0.00 55.97 54.36 1nsb s LYS 162 Cb 0.00 -2.60 -0.03 0.00 -1.68 0.00 0.00 37.83 33.52 1nsb s LYS 162 CO 0.00 0.14 0.73 0.42 -0.76 0.00 0.00 175.35 175.88 1nsb s ILE 163 N -2.22 5.01 -0.84 2.17 -1.09 -1.26 -4.88 121.20 118.09 1nsb s ILE 163 Ca 0.44 1.48 -0.26 0.00 -2.23 0.00 0.00 60.65 60.09 1nsb s ILE 163 Cb -0.10 -4.06 0.03 0.00 -1.58 0.00 0.00 42.46 36.75 1nsb s ILE 163 CO 0.33 0.20 1.37 -2.16 -1.23 0.00 0.00 174.94 173.44 1nsb s PRO 164 N 1.13 3.31 0.45 2.79 0.04 -1.26 -4.74 135.00 136.73 1nsb s PRO 164 Ca 0.38 -0.53 0.05 0.00 0.04 0.00 0.00 61.00 60.94 1nsb s PRO 164 Cb -0.17 -4.62 -0.04 0.00 0.04 0.00 0.00 34.50 29.71 1nsb s PRO 164 CO 0.17 -2.21 0.10 -0.08 0.04 0.00 0.00 177.00 175.02 1nsb s THR 165 N 5.63 1.81 0.19 1.26 -1.32 -1.26 -1.52 115.64 120.42 1nsb s THR 165 Ca 0.40 -1.86 -0.12 0.00 -1.21 0.00 0.00 61.69 58.90 1nsb s THR 165 Cb -0.05 -2.67 0.10 0.00 -1.51 0.00 0.00 72.50 68.37 1nsb s THR 165 CO 0.06 0.00 1.83 0.58 -2.21 0.00 0.00 174.62 174.88 1nsb h VAL 166 N 1.44 1.08 0.10 5.08 2.07 -1.68 -2.66 116.25 121.69 1nsb h VAL 166 Ca -0.43 -0.25 -0.26 0.00 0.82 0.00 0.00 66.70 66.58 1nsb h VAL 166 Cb 1.27 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1nsb h VAL 166 CO 0.73 0.13 -1.19 -0.33 0.02 0.00 0.00 177.57 176.94 1nsb h GLU 167 N 0.72 0.23 0.00 1.57 5.08 -1.96 -3.34 114.58 116.88 1nsb h GLU 167 Ca 0.23 -0.38 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 1nsb h GLU 167 Cb 0.00 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1nsb h GLU 167 CO -0.09 1.18 -0.37 -0.91 -1.00 0.00 0.00 179.01 177.82 1nsb h ASN 168 N 0.07 0.00 -3.87 1.42 -0.26 -1.83 -3.46 115.58 107.64 1nsb h ASN 168 Ca -0.11 0.00 -0.48 0.00 -0.56 0.00 0.00 56.30 55.15 1nsb h ASN 168 Cb 1.92 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 39.17 1nsb h ASN 168 CO 0.19 0.37 0.20 -0.44 -1.06 0.00 0.00 177.43 176.69 1nsb s SER 169 N -6.43 6.73 -0.12 5.81 0.01 -1.01 -4.77 113.70 113.92 1nsb s SER 169 Ca 0.00 1.39 -0.03 0.00 1.31 0.00 0.00 55.95 58.62 1nsb s SER 169 Cb 0.11 -2.42 -0.03 0.00 0.21 0.00 0.00 66.02 63.88 1nsb s SER 169 CO 0.69 -0.35 -0.00 -0.63 0.41 0.00 0.00 173.24 173.36 1nsb s ILE 170 N -2.22 4.24 -0.43 1.44 -1.09 -0.52 -4.96 121.20 117.67 1nsb s ILE 170 Ca 0.56 -0.25 -0.17 0.00 -2.23 0.00 0.00 60.65 58.56 1nsb s ILE 170 Cb -0.10 -2.83 0.03 0.00 -1.58 0.00 0.00 42.46 37.98 1nsb s ILE 170 CO 0.22 0.54 0.42 -0.36 -1.23 0.00 0.00 174.94 174.53 1nsb s PHE 171 N -0.25 3.18 0.00 3.97 0.40 -1.26 -2.11 117.98 121.90 1nsb s PHE 171 Ca 0.06 -0.45 -0.15 0.00 -0.60 0.00 0.00 56.93 55.78 1nsb s PHE 171 Cb -0.12 -2.88 -0.34 0.00 0.51 0.00 0.00 43.02 40.18 1nsb s PHE 171 CO 0.02 -0.70 0.90 0.45 0.70 0.00 0.00 175.22 176.58 1nsb h HIS 172 N 8.72 0.88 -1.38 0.36 3.86 -1.26 -3.49 115.15 122.84 1nsb h HIS 172 Ca -0.27 -0.64 0.28 0.00 -1.16 0.00 0.00 60.37 58.58 1nsb h HIS 172 Cb 1.11 -0.04 -0.18 0.00 1.06 0.00 0.00 27.41 29.36 1nsb h HIS 172 CO 0.61 1.58 0.85 0.00 0.86 0.00 0.00 177.93 181.83 1nsb s MET 173 N -2.58 0.25 -0.04 2.45 0.23 -1.22 -5.02 119.30 113.38 1nsb s MET 173 Ca -0.11 -0.10 -0.30 0.00 -1.03 0.00 0.00 55.69 54.14 1nsb s MET 173 Cb 0.04 0.11 -0.03 0.00 -1.53 0.00 0.00 34.83 33.42 1nsb s MET 173 CO 0.91 -0.11 1.10 0.00 -2.03 0.00 0.00 175.02 174.89 1nsb s ALA 174 N -2.33 3.38 -0.28 3.16 0.00 -1.26 -1.23 121.76 123.19 1nsb s ALA 174 Ca 0.10 0.58 -0.19 0.00 0.00 0.00 0.00 51.96 52.45 1nsb s ALA 174 Cb -0.00 -3.44 0.12 0.00 0.00 0.00 0.00 23.12 19.79 1nsb s ALA 174 CO -0.04 -0.55 0.92 0.00 0.00 0.00 0.00 175.76 176.08 1nsb s ALA 175 N 1.70 -2.07 -0.87 0.00 0.00 0.11 -4.59 121.76 116.04 1nsb s ALA 175 Ca 0.54 2.14 0.10 0.00 0.00 0.00 0.00 51.96 54.73 1nsb s ALA 175 Cb -0.23 -1.54 0.25 0.00 0.00 0.00 0.00 23.12 21.60 1nsb s ALA 175 CO 0.23 -0.32 1.18 -2.67 0.00 0.00 0.00 175.76 174.19 1nsb n TRP 176 N 3.32 0.37 -3.81 0.00 4.27 0.50 -3.28 117.44 118.81 1nsb n TRP 176 Ca -0.17 -0.45 -0.12 0.00 -3.89 0.00 0.00 57.50 52.87 1nsb n TRP 176 Cb 0.57 -0.03 -0.10 0.00 -1.36 0.00 0.00 31.31 30.39 1nsb n TRP 176 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1nsb s SER 177 N -0.98 -0.15 0.30 -0.67 0.15 -1.22 -4.89 113.70 106.24 1nsb s SER 177 Ca 0.20 0.16 -0.11 0.00 0.70 0.00 0.00 55.95 56.89 1nsb s SER 177 Cb 0.10 0.35 0.01 0.00 -1.71 0.00 0.00 66.02 64.78 1nsb s SER 177 CO 0.14 -0.27 0.56 -0.83 1.20 0.00 0.00 173.24 174.04 1nsb s GLY 178 N -0.74 0.72 0.13 9.45 0.00 -1.26 -1.19 107.32 114.42 1nsb s GLY 178 Ca -0.08 -0.98 -0.25 0.00 0.00 0.00 0.00 44.72 43.40 1nsb s GLY 178 CO 0.02 -0.62 0.80 -0.45 0.00 0.00 0.00 173.10 172.85 1nsb s SER 179 N -3.08 -0.35 0.02 1.64 0.15 -0.77 -0.71 113.70 110.60 1nsb s SER 179 Ca 0.22 -0.21 -0.27 0.00 0.70 0.00 0.00 55.95 56.39 1nsb s SER 179 Cb -0.02 0.53 0.09 0.00 -1.71 0.00 0.00 66.02 64.90 1nsb s SER 179 CO 0.12 -0.91 0.76 0.00 1.20 0.00 0.00 173.24 174.42 1nsb s ALA 180 N -3.46 -1.75 0.07 5.45 0.00 -1.26 -0.62 121.76 120.19 1nsb s ALA 180 Ca 0.07 0.98 -0.26 0.00 0.00 0.00 0.00 51.96 52.74 1nsb s ALA 180 Cb -0.02 0.34 0.09 0.00 0.00 0.00 0.00 23.12 23.52 1nsb s ALA 180 CO -0.05 -0.60 0.74 0.00 0.00 0.00 0.00 175.76 175.86 1nsb s HIS 182 N -3.29 3.01 -2.21 0.00 2.46 -1.26 -1.35 115.29 112.66 1nsb s HIS 182 Ca 0.02 -0.15 0.23 0.00 0.47 0.00 0.00 55.06 55.63 1nsb s HIS 182 Cb -0.01 -1.86 0.56 0.00 -0.13 0.00 0.00 32.58 31.14 1nsb s HIS 182 CO -0.10 0.13 1.49 -0.40 -2.47 0.00 0.00 174.74 173.39 1nsb n ASP 183 N 2.98 3.78 0.00 9.88 5.68 -0.90 -4.67 116.55 133.30 1nsb n ASP 183 Ca -0.18 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.11 1nsb n ASP 183 Cb 0.53 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1nsb n ASP 183 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nsb n GLY 184 N 1.62 2.07 0.03 6.12 0.00 -1.26 -1.61 105.19 112.15 1nsb n GLY 184 Ca 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.21 1nsb n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nsb n ARG 185 N -0.24 0.64 -3.70 1.61 1.74 -1.26 -4.65 116.66 110.80 1nsb n ARG 185 Ca 0.00 0.03 -0.10 0.00 -0.77 0.00 0.00 57.85 57.01 1nsb n ARG 185 Cb 0.00 -1.11 -0.05 0.00 -1.02 0.00 0.00 32.46 30.28 1nsb n ARG 185 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1nsb s GLU 186 N -2.11 1.07 -0.01 5.56 2.56 -1.26 -5.04 118.70 119.48 1nsb s GLU 186 Ca -0.07 -0.79 -0.27 0.00 0.00 0.00 0.00 54.97 53.85 1nsb s GLU 186 Cb 0.02 0.45 -0.04 0.00 2.00 0.00 0.00 34.13 36.56 1nsb s GLU 186 CO 0.13 -0.41 0.84 -1.58 -0.56 0.00 0.00 175.26 173.68 1nsb s TRP 187 N -3.83 3.65 -0.21 5.30 0.52 -1.26 -2.11 118.94 121.00 1nsb s TRP 187 Ca 0.05 1.50 -0.10 0.00 0.02 0.00 0.00 56.10 57.57 1nsb s TRP 187 Cb 0.02 -2.95 -0.05 0.00 -1.15 0.00 0.00 33.47 29.35 1nsb s TRP 187 CO -0.10 0.09 0.13 0.99 0.02 0.00 0.00 176.95 178.08 1nsb s THR 188 N 0.67 5.28 -0.00 2.01 2.01 -0.46 -0.81 115.64 124.34 1nsb s THR 188 Ca 0.44 0.15 0.05 0.00 0.31 0.00 0.00 61.69 62.63 1nsb s THR 188 Cb -0.20 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 1nsb s THR 188 CO 0.24 0.41 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.13 1nsb s TYR 189 N 0.58 2.69 -0.03 4.92 2.02 -0.15 -1.92 117.35 125.45 1nsb s TYR 189 Ca 0.07 -0.17 0.02 0.00 -0.37 0.00 0.00 57.07 56.62 1nsb s TYR 189 Cb -0.12 -1.56 0.01 0.00 -0.40 0.00 0.00 41.96 39.89 1nsb s TYR 189 CO 0.00 0.25 -0.08 0.42 -1.57 0.00 0.00 175.55 174.58 1nsb s ILE 190 N -0.87 0.73 -0.01 2.71 -1.09 0.21 -1.36 121.20 121.52 1nsb s ILE 190 Ca 0.14 -0.31 -0.09 0.00 -2.23 0.00 0.00 60.65 58.16 1nsb s ILE 190 Cb -0.11 -0.67 0.01 0.00 -1.58 0.00 0.00 42.46 40.11 1nsb s ILE 190 CO 0.04 0.24 0.18 -0.83 -1.23 0.00 0.00 174.94 173.34 1nsb s GLY 191 N 0.38 -0.02 -0.11 6.18 0.00 -0.87 -1.85 107.32 111.02 1nsb s GLY 191 Ca -0.06 0.06 0.01 0.00 0.00 0.00 0.00 44.72 44.73 1nsb s GLY 191 CO 0.01 -0.09 -0.16 0.14 0.00 0.00 0.00 173.10 173.00 1nsb s VAL 192 N -1.18 2.83 0.00 1.40 1.01 -0.33 -0.05 120.40 124.08 1nsb s VAL 192 Ca -0.13 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1nsb s VAL 192 Cb -0.06 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.16 1nsb s VAL 192 CO 0.02 0.54 0.00 -0.90 0.00 0.00 0.00 175.10 174.76 1nsb n ASP 193 N 3.37 0.00 0.00 3.32 5.75 -0.85 -0.37 116.55 127.76 1nsb n ASP 193 Ca -0.18 -0.83 0.00 0.00 -0.01 0.00 0.00 54.79 53.77 1nsb n ASP 193 Cb 0.53 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1nsb n ASP 193 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nsb n GLY 194 N 0.00 1.77 3.68 6.12 0.00 -1.26 -1.07 105.19 114.42 1nsb n GLY 194 Ca 0.00 -2.04 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 1nsb n GLY 194 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nsb n PRO 195 N 1.05 0.13 -0.34 1.61 -0.04 -1.26 -4.71 135.00 131.44 1nsb n PRO 195 Ca 0.00 0.12 0.02 0.00 -0.04 0.00 0.00 63.50 63.60 1nsb n PRO 195 Cb 0.00 -2.41 0.16 0.00 -0.04 0.00 0.00 33.50 31.21 1nsb n PRO 195 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1nsb h ASP 196 N -0.98 0.94 0.05 3.54 3.32 -1.97 -1.65 116.42 119.67 1nsb h ASP 196 Ca -0.46 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1nsb h ASP 196 Cb 1.30 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1nsb h ASP 196 CO 0.45 0.59 -0.02 -1.54 -1.72 0.00 0.00 179.24 177.01 1nsb n SER 197 N -4.57 0.63 -2.71 6.45 3.41 -1.26 -0.68 113.62 114.89 1nsb n SER 197 Ca 0.14 -1.12 -0.05 0.00 -0.26 0.00 0.00 58.87 57.58 1nsb n SER 197 Cb 0.19 -0.01 0.08 0.00 -0.26 0.00 0.00 64.21 64.21 1nsb n SER 197 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1nsb n ASN 198 N -0.55 -0.10 -4.39 4.04 4.13 -0.70 -4.41 115.26 113.27 1nsb n ASN 198 Ca 0.21 -2.39 -0.29 0.00 1.68 0.00 0.00 54.58 53.78 1nsb n ASN 198 Cb 0.23 0.18 0.16 0.00 -1.54 0.00 0.00 39.78 38.81 1nsb n ASN 198 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nsb s ALA 199 N -1.64 2.02 -0.06 5.41 0.00 -0.71 -4.26 121.76 122.53 1nsb s ALA 199 Ca 0.22 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 1nsb s ALA 199 Cb 0.41 -2.88 0.04 0.00 0.00 0.00 0.00 23.12 20.69 1nsb s ALA 199 CO -0.05 -2.39 0.12 -1.17 0.00 0.00 0.00 175.76 172.27 1nsb s LEU 200 N -5.99 0.69 0.02 0.00 2.96 -0.24 -2.51 118.68 113.60 1nsb s LEU 200 Ca 0.69 0.24 -0.30 0.00 -0.22 0.00 0.00 54.13 54.53 1nsb s LEU 200 Cb -0.08 0.24 -0.04 0.00 0.50 0.00 0.00 46.19 46.80 1nsb s LEU 200 CO 0.53 -0.16 1.08 -0.63 -1.32 0.00 0.00 176.35 175.85 1nsb s ILE 201 N 1.32 4.50 -0.09 6.68 -1.09 -0.68 -2.02 121.20 129.83 1nsb s ILE 201 Ca -0.07 1.80 0.05 0.00 -2.23 0.00 0.00 60.65 60.19 1nsb s ILE 201 Cb -0.12 -4.15 -0.00 0.00 -1.58 0.00 0.00 42.46 36.61 1nsb s ILE 201 CO -0.05 0.12 -0.24 -0.54 -1.23 0.00 0.00 174.94 173.00 1nsb s LYS 202 N 1.15 2.83 0.01 2.79 1.02 0.93 -1.85 119.74 126.63 1nsb s LYS 202 Ca 0.55 -0.87 0.06 0.00 0.02 0.00 0.00 55.97 55.73 1nsb s LYS 202 Cb -0.24 -2.21 -0.03 0.00 -0.52 0.00 0.00 37.83 34.82 1nsb s LYS 202 CO 0.28 0.23 -0.15 0.42 -0.92 0.00 0.00 175.35 175.21 1nsb s ILE 203 N 0.20 3.00 -0.05 2.17 1.01 0.02 -2.05 121.20 125.50 1nsb s ILE 203 Ca -0.14 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.53 1nsb s ILE 203 Cb -0.17 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.07 1nsb s ILE 203 CO 0.07 0.41 -0.10 -0.75 0.00 0.00 0.00 174.94 174.57 1nsb s LYS 204 N -1.26 1.35 -0.32 2.79 2.20 -0.47 -1.66 119.74 122.37 1nsb s LYS 204 Ca 0.14 -0.34 -0.03 0.00 -0.36 0.00 0.00 55.97 55.39 1nsb s LYS 204 Cb -0.11 -1.18 0.06 0.00 -1.51 0.00 0.00 37.83 35.09 1nsb s LYS 204 CO 0.05 0.04 0.05 -0.47 -0.36 0.00 0.00 175.35 174.66 1nsb s TYR 205 N 0.55 3.32 0.00 4.03 5.04 0.34 -0.98 117.35 129.65 1nsb s TYR 205 Ca -0.11 -1.88 0.00 0.00 -2.44 0.00 0.00 57.07 52.64 1nsb s TYR 205 Cb -0.14 -2.31 0.00 0.00 0.35 0.00 0.00 41.96 39.86 1nsb s TYR 205 CO 0.02 -0.82 0.00 0.41 -1.34 0.00 0.00 175.55 173.82 1nsb n GLY 206 N 4.65 3.18 0.13 8.97 0.00 0.01 -1.58 105.19 120.54 1nsb n GLY 206 Ca -0.11 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.87 1nsb n GLY 206 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nsb h GLU 207 N 0.00 0.00 -6.02 1.61 4.39 -1.93 -3.48 114.58 109.15 1nsb h GLU 207 Ca 0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 1nsb h GLU 207 Cb 0.00 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 1nsb h GLU 207 CO 0.00 0.00 -0.15 0.00 -1.16 0.00 0.00 179.01 177.70 1nsb s ALA 208 N -3.28 3.63 -0.24 3.43 0.00 -0.62 -5.03 121.76 119.65 1nsb s ALA 208 Ca 0.03 -0.15 -0.26 0.00 0.00 0.00 0.00 51.96 51.58 1nsb s ALA 208 Cb 0.09 -2.50 -0.00 0.00 0.00 0.00 0.00 23.12 20.72 1nsb s ALA 208 CO 0.74 0.38 0.88 0.71 0.00 0.00 0.00 175.76 178.47 1nsb s TYR 209 N -0.78 3.32 -0.02 0.00 2.02 -1.26 -0.50 117.35 120.12 1nsb s TYR 209 Ca 0.25 1.22 0.06 0.00 -0.37 0.00 0.00 57.07 58.23 1nsb s TYR 209 Cb -0.17 -3.11 -0.09 0.00 -0.40 0.00 0.00 41.96 38.19 1nsb s TYR 209 CO 0.14 -0.42 0.10 0.25 -1.57 0.00 0.00 175.55 174.05 1nsb n THR 210 N 5.28 0.12 -3.55 -0.71 -2.24 -0.67 -4.95 114.28 107.56 1nsb n THR 210 Ca 0.07 -0.17 -0.07 0.00 -2.27 0.00 0.00 64.05 61.61 1nsb n THR 210 Cb 0.47 -0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.67 1nsb n THR 210 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nsb s ASP 211 N -3.02 -0.29 0.15 3.42 -1.08 -1.18 -4.84 116.67 109.83 1nsb s ASP 211 Ca -0.02 -0.04 0.00 0.00 -0.52 0.00 0.00 52.55 51.97 1nsb s ASP 211 Cb 0.03 0.34 -0.04 0.00 -1.46 0.00 0.00 42.92 41.79 1nsb s ASP 211 CO 0.25 -0.56 0.03 0.42 0.52 0.00 0.00 175.17 175.83 1nsb s THR 212 N -2.97 0.40 -0.03 1.71 -4.23 -1.26 -0.80 115.64 108.47 1nsb s THR 212 Ca 0.07 -1.95 -0.01 0.00 -1.18 0.00 0.00 61.69 58.62 1nsb s THR 212 Cb -0.01 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.76 1nsb s THR 212 CO -0.07 -0.46 0.05 -0.47 -0.54 0.00 0.00 174.62 173.13 1nsb s TYR 213 N -3.84 -0.03 0.48 3.99 5.04 -0.77 -4.98 117.35 117.24 1nsb s TYR 213 Ca 0.24 0.18 -0.10 0.00 -2.44 0.00 0.00 57.07 54.95 1nsb s TYR 213 Cb 0.07 -0.12 -0.05 0.00 0.35 0.00 0.00 41.96 42.21 1nsb s TYR 213 CO 0.03 -0.08 0.85 -1.01 -1.34 0.00 0.00 175.55 174.01 1nsb s HIS 214 N 0.69 3.53 0.07 4.97 3.76 -1.26 -1.68 115.29 125.37 1nsb s HIS 214 Ca -0.06 1.07 -0.33 0.00 -0.15 0.00 0.00 55.06 55.59 1nsb s HIS 214 Cb -0.08 -2.50 -0.12 0.00 1.11 0.00 0.00 32.58 30.99 1nsb s HIS 214 CO -0.02 -0.30 1.75 0.45 -0.85 0.00 0.00 174.74 175.76 1nsb n SER 215 N -1.91 3.49 -0.00 1.40 2.88 -1.04 -4.93 113.62 113.50 1nsb n SER 215 Ca 0.03 1.02 0.09 0.00 -1.33 0.00 0.00 58.87 58.68 1nsb n SER 215 Cb 0.54 -1.45 -0.11 0.00 -0.75 0.00 0.00 64.21 62.45 1nsb n SER 215 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nsb n TYR 216 N 5.07 0.00 -0.26 0.66 4.11 -1.26 -4.46 117.16 121.01 1nsb n TYR 216 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.09 1nsb n TYR 216 Cb 0.31 -0.08 0.00 0.00 -0.00 0.00 0.00 39.34 39.57 1nsb n TYR 216 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1nsb n ALA 217 N -1.56 1.78 -3.91 -3.48 0.00 -1.26 -5.02 120.51 107.05 1nsb n ALA 217 Ca 0.02 -0.66 -0.29 0.00 0.00 0.00 0.00 53.44 52.51 1nsb n ALA 217 Cb 0.32 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.78 1nsb n ALA 217 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nsb n ASN 218 N -0.22 -3.72 -3.06 0.00 4.13 -1.26 -4.68 115.26 106.46 1nsb n ASN 218 Ca 0.00 -0.83 -0.05 0.00 1.68 0.00 0.00 54.58 55.38 1nsb n ASN 218 Cb 0.21 -3.74 -0.02 0.00 -1.54 0.00 0.00 39.78 34.70 1nsb n ASN 218 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1nsb s ASN 219 N -3.56 -0.95 -0.73 6.41 3.84 -1.26 -4.43 114.94 114.26 1nsb s ASN 219 Ca 0.51 -1.45 -0.04 0.00 0.21 0.00 0.00 52.86 52.10 1nsb s ASN 219 Cb -0.26 1.59 0.01 0.00 -0.55 0.00 0.00 41.25 42.03 1nsb s ASN 219 CO 0.84 -0.13 0.65 -0.38 -2.79 0.00 0.00 177.10 175.29 1nsb n ILE 220 N 3.67 -7.19 -1.69 -5.21 5.41 0.14 -1.24 119.36 113.26 1nsb n ILE 220 Ca 0.15 -0.05 -0.43 0.00 1.00 0.00 0.00 62.75 63.42 1nsb n ILE 220 Cb 0.54 -5.19 -0.02 0.00 -0.71 0.00 0.00 39.64 34.27 1nsb n ILE 220 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1nsb n LEU 221 N -1.91 3.43 -3.90 1.39 7.94 -1.26 -4.48 117.00 118.21 1nsb n LEU 221 Ca -0.12 1.17 -0.08 0.00 -1.11 0.00 0.00 56.01 55.87 1nsb n LEU 221 Cb 0.59 -1.47 -0.02 0.00 0.53 0.00 0.00 43.42 43.05 1nsb n LEU 221 CO 0.57 -0.42 0.39 0.00 -1.11 0.00 0.00 177.39 176.82 1nsb s ARG 222 N -1.08 1.83 0.00 1.96 1.70 -0.46 -4.88 118.95 118.02 1nsb s ARG 222 Ca 0.62 -1.19 0.00 0.00 -0.47 0.00 0.00 55.73 54.69 1nsb s ARG 222 Cb -0.60 0.57 0.00 0.00 -0.57 0.00 0.00 34.95 34.35 1nsb s ARG 222 CO 0.55 -0.82 0.00 -2.37 -1.08 0.00 0.00 175.30 171.58 1nsb n THR 223 N -0.46 0.00 -0.12 4.99 5.66 -1.26 -2.04 114.28 121.05 1nsb n THR 223 Ca -0.04 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.85 1nsb n THR 223 Cb 0.60 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.39 1nsb n THR 223 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1nsb h GLN 224 N 0.00 0.91 -2.14 1.09 4.20 -1.70 -3.38 115.11 114.09 1nsb h GLN 224 Ca 0.00 -0.43 -0.32 0.00 0.06 0.00 0.00 58.65 57.96 1nsb h GLN 224 Cb 0.00 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1nsb h GLN 224 CO 0.00 1.08 -0.40 0.39 -0.67 0.00 0.00 178.83 179.24 1nsb n GLU 225 N -4.08 -1.25 -3.83 1.46 -0.58 0.12 -4.37 120.64 108.11 1nsb n GLU 225 Ca -0.01 0.79 -0.08 0.00 -0.42 0.00 0.00 57.16 57.44 1nsb n GLU 225 Cb 0.50 -5.15 0.00 0.00 -0.57 0.00 0.00 31.44 26.22 1nsb n GLU 225 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1nsb s SER 226 N -2.33 -0.13 0.33 1.62 1.04 -1.25 -4.64 113.70 108.35 1nsb s SER 226 Ca 0.00 -0.87 -0.29 0.00 0.48 0.00 0.00 55.95 55.27 1nsb s SER 226 Cb 0.00 0.79 -0.12 0.00 0.10 0.00 0.00 66.02 66.79 1nsb s SER 226 CO 0.00 -1.51 1.43 0.00 0.98 0.00 0.00 173.24 174.13 1nsb n ALA 227 N -0.49 1.83 -1.96 5.32 0.00 -1.26 -4.14 120.51 119.80 1nsb n ALA 227 Ca -0.06 0.37 -0.20 0.00 0.00 0.00 0.00 53.44 53.55 1nsb n ALA 227 Cb 0.59 -2.35 0.17 0.00 0.00 0.00 0.00 19.45 17.87 1nsb n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nsb s ASN 229 N -5.29 0.37 -0.00 0.00 -0.87 -1.10 -4.69 114.94 103.36 1nsb s ASN 229 Ca 0.67 0.19 0.06 0.00 -1.57 0.00 0.00 52.86 52.20 1nsb s ASN 229 Cb -0.02 0.07 -0.03 0.00 -0.02 0.00 0.00 41.25 41.25 1nsb s ASN 229 CO 0.47 -0.18 -0.17 0.00 -2.57 0.00 0.00 177.10 174.64 1nsb s ILE 231 N -0.83 -0.17 -1.98 0.00 2.07 -0.13 -4.61 121.20 115.56 1nsb s ILE 231 Ca 0.13 0.28 0.00 0.00 -1.41 0.00 0.00 60.65 59.66 1nsb s ILE 231 Cb -0.11 -0.26 0.00 0.00 0.13 0.00 0.00 42.46 42.22 1nsb s ILE 231 CO 0.03 0.12 0.00 0.61 -1.91 0.00 0.00 174.94 173.79 1nsb n GLY 232 N 4.85 0.93 1.84 1.50 0.00 -0.50 -0.87 105.19 112.94 1nsb n GLY 232 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1nsb n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsb n GLY 233 N -0.63 1.18 3.59 -0.02 0.00 -1.26 -5.00 105.19 103.05 1nsb n GLY 233 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1nsb n GLY 233 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nsb s ASP 234 N -3.08 5.60 -0.15 1.61 1.01 -0.05 -4.33 116.67 117.28 1nsb s ASP 234 Ca 0.00 0.01 -0.03 0.00 0.71 0.00 0.00 52.55 53.24 1nsb s ASP 234 Cb 0.00 -1.98 -0.03 0.00 1.01 0.00 0.00 42.92 41.92 1nsb s ASP 234 CO 0.00 0.09 -0.05 0.00 0.21 0.00 0.00 175.17 175.43 1nsb s TYR 236 N 0.34 3.17 -0.04 0.00 1.51 0.33 -0.20 117.35 122.46 1nsb s TYR 236 Ca -0.05 0.19 0.01 0.00 -1.01 0.00 0.00 57.07 56.21 1nsb s TYR 236 Cb -0.14 -1.80 0.02 0.00 -0.11 0.00 0.00 41.96 39.93 1nsb s TYR 236 CO 0.03 0.46 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.73 1nsb s LEU 237 N -0.84 1.22 0.09 -1.29 2.96 -0.51 -2.71 118.68 117.60 1nsb s LEU 237 Ca 0.13 -0.10 -0.30 0.00 -0.22 0.00 0.00 54.13 53.64 1nsb s LEU 237 Cb -0.11 -0.39 -0.05 0.00 0.50 0.00 0.00 46.19 46.13 1nsb s LEU 237 CO 0.02 -0.08 1.02 -0.32 -1.32 0.00 0.00 176.35 175.68 1nsb s MET 238 N 1.04 4.61 0.22 1.98 -2.45 -1.26 -0.92 119.30 122.52 1nsb s MET 238 Ca -0.09 1.54 0.07 0.00 -1.25 0.00 0.00 55.69 55.96 1nsb s MET 238 Cb -0.14 -3.37 -0.05 0.00 1.25 0.00 0.00 34.83 32.52 1nsb s MET 238 CO -0.01 0.06 -0.12 0.96 1.05 0.00 0.00 175.02 176.96 1nsb s ILE 239 N 0.34 1.69 0.21 10.11 -4.36 0.03 -3.84 121.20 125.39 1nsb s ILE 239 Ca 0.50 -2.19 -0.17 0.00 -0.26 0.00 0.00 60.65 58.54 1nsb s ILE 239 Cb -0.25 -2.15 0.02 0.00 1.25 0.00 0.00 42.46 41.33 1nsb s ILE 239 CO 0.30 -0.52 0.53 0.28 0.24 0.00 0.00 174.94 175.77 1nsb s THR 240 N -3.00 0.02 -0.28 8.37 -1.32 -0.86 -1.19 115.64 117.38 1nsb s THR 240 Ca 0.24 -0.92 -0.24 0.00 -1.21 0.00 0.00 61.69 59.56 1nsb s THR 240 Cb 0.01 -1.73 0.10 0.00 -1.51 0.00 0.00 72.50 69.37 1nsb s THR 240 CO 0.08 -0.09 0.90 -0.62 -2.21 0.00 0.00 174.62 172.67 1nsb s ASP 241 N -2.90 -0.59 0.00 8.08 -1.08 -1.26 -1.36 116.67 117.56 1nsb s ASP 241 Ca 0.12 1.11 0.00 0.00 -0.52 0.00 0.00 52.55 53.26 1nsb s ASP 241 Cb -0.01 1.15 0.00 0.00 -1.46 0.00 0.00 42.92 42.59 1nsb s ASP 241 CO 0.00 -0.19 0.00 0.61 0.52 0.00 0.00 175.17 176.11 1nsb n GLY 242 N 2.67 2.11 3.76 2.66 0.00 -0.37 -3.51 105.19 112.50 1nsb n GLY 242 Ca -0.14 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 1nsb n GLY 242 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nsb s SER 243 N 0.00 6.36 0.46 1.61 0.15 -0.89 -4.72 113.70 116.66 1nsb s SER 243 Ca 0.00 2.98 0.24 0.00 0.70 0.00 0.00 55.95 59.87 1nsb s SER 243 Cb 0.00 -2.64 1.05 0.00 -1.71 0.00 0.00 66.02 62.72 1nsb s SER 243 CO 0.00 -0.91 1.89 0.00 1.20 0.00 0.00 173.24 175.42 1nsb h ALA 244 N 4.45 1.10 -0.12 5.45 0.00 -1.90 -2.75 119.26 125.49 1nsb h ALA 244 Ca -0.48 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.19 1nsb h ALA 244 Cb 1.22 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1nsb h ALA 244 CO 0.76 0.27 -0.21 -1.13 0.00 0.00 0.00 179.25 178.94 1nsb n SER 245 N -3.49 2.31 0.00 0.00 3.41 -1.26 -4.27 113.62 110.32 1nsb n SER 245 Ca -0.01 -3.57 0.00 0.00 -0.26 0.00 0.00 58.87 55.03 1nsb n SER 245 Cb 0.38 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1nsb n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nsb n GLY 246 N -1.13 4.74 3.72 5.00 0.00 -1.03 -4.94 105.19 111.54 1nsb n GLY 246 Ca 0.22 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 1nsb n GLY 246 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nsb s ILE 247 N 0.81 4.89 -0.37 -0.61 1.01 -1.26 -4.76 121.20 120.91 1nsb s ILE 247 Ca 0.00 1.81 0.00 0.00 0.00 0.00 0.00 60.65 62.46 1nsb s ILE 247 Cb 0.00 -4.20 0.14 0.00 0.01 0.00 0.00 42.46 38.40 1nsb s ILE 247 CO 0.00 0.22 0.21 -0.44 0.00 0.00 0.00 174.94 174.93 1nsb s SER 248 N 0.76 3.16 -0.16 3.58 0.01 -0.58 -2.09 113.70 118.37 1nsb s SER 248 Ca 0.45 -2.24 -0.29 0.00 1.31 0.00 0.00 55.95 55.19 1nsb s SER 248 Cb -0.20 -0.54 -0.00 0.00 0.21 0.00 0.00 66.02 65.48 1nsb s SER 248 CO 0.24 -0.31 1.00 -0.54 0.41 0.00 0.00 173.24 174.04 1nsb s LYS 249 N 0.96 4.34 0.67 12.44 1.02 -1.23 -1.98 119.74 135.96 1nsb s LYS 249 Ca 0.17 1.33 -0.10 0.00 0.02 0.00 0.00 55.97 57.40 1nsb s LYS 249 Cb -0.23 -3.59 0.01 0.00 -0.52 0.00 0.00 37.83 33.51 1nsb s LYS 249 CO -0.01 -0.44 1.04 0.00 -0.92 0.00 0.00 175.35 175.02 1nsb s ARG 251 N -5.25 0.98 -0.03 0.00 3.00 -0.34 -4.47 118.95 112.84 1nsb s ARG 251 Ca 0.57 -1.42 0.07 0.00 0.00 0.00 0.00 55.73 54.95 1nsb s ARG 251 Cb -0.11 -0.39 -0.02 0.00 0.00 0.00 0.00 34.95 34.44 1nsb s ARG 251 CO 0.50 -0.00 -0.25 -0.06 0.00 0.00 0.00 175.30 175.48 1nsb s PHE 252 N -3.51 2.38 -0.06 -0.53 0.40 -0.80 -0.79 117.98 115.07 1nsb s PHE 252 Ca 0.16 -0.51 -0.01 0.00 -0.60 0.00 0.00 56.93 55.97 1nsb s PHE 252 Cb 0.04 -1.53 -0.03 0.00 0.51 0.00 0.00 43.02 42.00 1nsb s PHE 252 CO -0.01 -0.08 0.02 -0.51 0.70 0.00 0.00 175.22 175.34 1nsb s LEU 253 N -0.49 3.63 -0.21 -0.37 1.43 -0.09 -0.51 118.68 122.08 1nsb s LEU 253 Ca 0.06 0.12 -0.06 0.00 -1.03 0.00 0.00 54.13 53.23 1nsb s LEU 253 Cb -0.11 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 1nsb s LEU 253 CO 0.00 0.35 0.02 -0.75 0.23 0.00 0.00 176.35 176.20 1nsb s LYS 254 N -1.14 3.66 -0.09 1.70 2.20 0.25 -1.43 119.74 124.89 1nsb s LYS 254 Ca 0.16 -0.50 0.03 0.00 -0.36 0.00 0.00 55.97 55.30 1nsb s LYS 254 Cb -0.11 -3.13 0.01 0.00 -1.51 0.00 0.00 37.83 33.08 1nsb s LYS 254 CO 0.05 0.01 -0.18 0.42 -0.36 0.00 0.00 175.35 175.29 1nsb s ILE 255 N 1.03 1.60 -0.10 5.43 1.01 0.72 -0.31 121.20 130.58 1nsb s ILE 255 Ca 0.02 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.94 1nsb s ILE 255 Cb -0.14 -1.42 0.02 0.00 0.01 0.00 0.00 42.46 40.93 1nsb s ILE 255 CO 0.02 0.46 -0.11 -0.60 0.00 0.00 0.00 174.94 174.71 1nsb s ARG 256 N 0.54 1.75 -1.54 2.79 3.52 0.94 -0.56 118.95 126.40 1nsb s ARG 256 Ca -0.16 -0.38 -0.09 0.00 -0.13 0.00 0.00 55.73 54.97 1nsb s ARG 256 Cb -0.17 -1.59 0.07 0.00 -1.56 0.00 0.00 34.95 31.71 1nsb s ARG 256 CO 0.06 -0.11 0.64 0.39 -0.81 0.00 0.00 175.30 175.47 1nsb n GLU 257 N 4.36 -3.59 -0.76 5.12 1.02 -1.26 -0.83 120.64 124.69 1nsb n GLU 257 Ca -0.18 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1nsb n GLU 257 Cb 0.51 -4.89 0.00 0.00 -0.02 0.00 0.00 31.44 27.03 1nsb n GLU 257 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nsb n GLY 258 N -1.71 1.18 3.28 0.62 0.00 -1.26 -4.90 105.19 102.40 1nsb n GLY 258 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 1nsb n GLY 258 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nsb s ARG 259 N -0.12 2.01 -0.24 1.61 0.52 -0.01 -3.99 118.95 118.73 1nsb s ARG 259 Ca 0.00 -0.88 -0.29 0.00 -0.52 0.00 0.00 55.73 54.04 1nsb s ARG 259 Cb 0.00 -1.93 -0.01 0.00 0.52 0.00 0.00 34.95 33.52 1nsb s ARG 259 CO 0.00 0.52 1.38 0.42 0.02 0.00 0.00 175.30 177.64 1nsb s ILE 260 N -0.56 4.05 -0.56 1.52 1.01 -1.26 -0.04 121.20 125.36 1nsb s ILE 260 Ca 0.09 1.21 0.12 0.00 0.00 0.00 0.00 60.65 62.07 1nsb s ILE 260 Cb -0.10 -4.00 -0.13 0.00 0.01 0.00 0.00 42.46 38.25 1nsb s ILE 260 CO -0.01 -0.35 0.51 2.30 0.00 0.00 0.00 174.94 177.39 1nsb n ILE 261 N 6.05 0.00 -3.64 2.92 -5.35 0.57 -4.94 119.36 114.97 1nsb n ILE 261 Ca 0.16 -0.22 -0.14 0.00 -0.27 0.00 0.00 62.75 62.27 1nsb n ILE 261 Cb 0.46 0.99 -0.08 0.00 -1.74 0.00 0.00 39.64 39.27 1nsb n ILE 261 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1nsb s LYS 262 N -2.14 0.79 -0.12 6.28 2.20 -1.05 -4.98 119.74 120.72 1nsb s LYS 262 Ca 0.04 0.77 -0.05 0.00 -0.36 0.00 0.00 55.97 56.38 1nsb s LYS 262 Cb 0.09 0.38 -0.04 0.00 -1.51 0.00 0.00 37.83 36.76 1nsb s LYS 262 CO 0.49 -0.13 0.05 -1.21 -0.36 0.00 0.00 175.35 174.19 1nsb s GLU 263 N 0.07 3.39 -0.18 4.03 2.02 -1.26 -0.59 118.70 126.19 1nsb s GLU 263 Ca -0.02 -0.33 0.01 0.00 0.02 0.00 0.00 54.97 54.65 1nsb s GLU 263 Cb -0.04 -3.00 0.02 0.00 0.10 0.00 0.00 34.13 31.21 1nsb s GLU 263 CO 0.02 0.58 -0.20 0.42 0.02 0.00 0.00 175.26 176.10 1nsb s ILE 264 N -0.51 2.07 -0.37 -1.63 1.01 0.34 -5.00 121.20 117.12 1nsb s ILE 264 Ca 0.10 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.69 1nsb s ILE 264 Cb -0.12 -1.87 0.01 0.00 0.01 0.00 0.00 42.46 40.50 1nsb s ILE 264 CO 0.02 0.54 0.24 -0.36 0.00 0.00 0.00 174.94 175.38 1nsb s PHE 265 N 1.27 3.23 0.87 3.97 0.40 -1.26 -1.90 117.98 124.56 1nsb s PHE 265 Ca 0.04 -0.61 -0.11 0.00 -0.60 0.00 0.00 56.93 55.65 1nsb s PHE 265 Cb -0.13 -2.48 0.12 0.00 0.51 0.00 0.00 43.02 41.03 1nsb s PHE 265 CO -0.12 -0.53 1.09 -2.14 0.70 0.00 0.00 175.22 174.22 1nsb s PRO 266 N 1.64 1.44 0.24 0.24 0.02 -1.26 -4.63 135.00 132.70 1nsb s PRO 266 Ca 0.04 0.96 0.11 0.00 0.02 0.00 0.00 61.00 62.14 1nsb s PRO 266 Cb -0.18 -1.82 -0.05 0.00 0.02 0.00 0.00 34.50 32.47 1nsb s PRO 266 CO 0.09 -2.15 -0.20 0.99 -0.33 0.00 0.00 177.00 175.40 1nsb s THR 267 N -2.89 2.54 0.00 0.99 2.01 -0.15 -4.97 115.64 113.16 1nsb s THR 267 Ca 0.63 -2.21 0.00 0.00 0.31 0.00 0.00 61.69 60.42 1nsb s THR 267 Cb -0.18 -2.29 0.00 0.00 0.01 0.00 0.00 72.50 70.04 1nsb s THR 267 CO 0.57 -0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 1nsb n GLY 268 N -0.30 0.23 3.52 4.40 0.00 -1.26 -0.83 105.19 110.94 1nsb n GLY 268 Ca -0.08 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 1nsb n GLY 268 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nsb s ARG 269 N 0.00 3.33 0.00 1.61 3.00 0.97 -4.83 118.95 123.04 1nsb s ARG 269 Ca 0.00 -0.26 0.00 0.00 -1.00 0.00 0.00 55.73 54.47 1nsb s ARG 269 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 34.95 30.89 1nsb s ARG 269 CO 0.00 -1.51 0.74 0.28 0.00 0.00 0.00 175.30 174.81 1nsb n VAL 270 N 6.21 0.53 0.19 7.11 0.31 -1.26 -4.50 118.33 126.91 1nsb n VAL 270 Ca 0.02 -0.71 0.05 0.00 -0.01 0.00 0.00 64.34 63.69 1nsb n VAL 270 Cb 0.47 0.78 0.34 0.00 -0.91 0.00 0.00 33.84 34.52 1nsb n VAL 270 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1nsb h GLU 271 N 0.00 0.00 -1.69 5.55 9.09 -1.88 -3.39 114.58 122.27 1nsb h GLU 271 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 1nsb h GLU 271 Cb 0.35 0.00 -0.25 0.00 -1.65 0.00 0.00 28.75 27.20 1nsb h GLU 271 CO 0.00 0.39 -0.35 -1.58 0.05 0.00 0.00 179.01 177.51 1nsb s HIS 272 N -3.66 -1.15 -0.08 2.06 5.04 -1.25 -1.52 115.29 114.73 1nsb s HIS 272 Ca -0.00 1.40 -0.01 0.00 -1.54 0.00 0.00 55.06 54.91 1nsb s HIS 272 Cb 0.11 0.34 0.03 0.00 0.04 0.00 0.00 32.58 33.10 1nsb s HIS 272 CO 0.69 -0.73 -0.00 0.99 -2.34 0.00 0.00 174.74 173.35 1nsb s THR 273 N 2.70 0.42 0.20 0.89 2.01 -0.84 -4.48 115.64 116.54 1nsb s THR 273 Ca 0.11 0.08 -0.05 0.00 0.31 0.00 0.00 61.69 62.14 1nsb s THR 273 Cb -0.14 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.76 1nsb s THR 273 CO -0.17 0.26 0.24 -1.83 -0.69 0.00 0.00 174.62 172.42 1nsb s GLU 274 N 1.95 1.24 -1.66 4.92 -1.05 -0.50 -4.19 118.70 119.41 1nsb s GLU 274 Ca 0.05 -1.43 -0.16 0.00 -0.15 0.00 0.00 54.97 53.28 1nsb s GLU 274 Cb -0.12 0.34 0.14 0.00 -0.44 0.00 0.00 34.13 34.04 1nsb s GLU 274 CO -0.06 -0.44 0.76 0.39 0.95 0.00 0.00 175.26 176.86 1nsb n GLU 275 N -0.26 -3.34 -1.80 -4.83 1.02 -1.26 -0.62 120.64 109.55 1nsb n GLU 275 Ca -0.02 0.39 -0.41 0.00 -0.02 0.00 0.00 57.16 57.10 1nsb n GLU 275 Cb 0.64 -5.06 -0.01 0.00 -0.02 0.00 0.00 31.44 27.00 1nsb n GLU 275 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nsb s THR 277 N -0.75 3.99 0.21 0.00 2.01 -0.79 -4.71 115.64 115.60 1nsb s THR 277 Ca 0.56 -0.92 0.10 0.00 0.31 0.00 0.00 61.69 61.74 1nsb s THR 277 Cb -0.47 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 1nsb s THR 277 CO 0.58 -0.09 -0.11 0.00 -0.69 0.00 0.00 174.62 174.30 1nsb s GLY 279 N -3.02 0.20 -0.17 0.00 0.00 -0.84 -4.94 107.32 98.55 1nsb s GLY 279 Ca 0.26 -0.57 -0.18 0.00 0.00 0.00 0.00 44.72 44.23 1nsb s GLY 279 CO 0.15 -0.08 0.50 -1.36 0.00 0.00 0.00 173.10 172.32 1nsb s PHE 280 N -2.80 3.42 -0.24 1.90 0.08 -1.26 -1.58 117.98 117.49 1nsb s PHE 280 Ca 0.14 0.81 0.19 0.00 0.12 0.00 0.00 56.93 58.19 1nsb s PHE 280 Cb -0.05 -2.63 0.07 0.00 -0.57 0.00 0.00 43.02 39.83 1nsb s PHE 280 CO 0.09 -0.02 1.23 0.00 -0.10 0.00 0.00 175.22 176.43 1nsb h ALA 281 N 7.23 0.70 -1.60 5.36 0.00 -1.02 -3.45 119.26 126.48 1nsb h ALA 281 Ca -0.36 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.26 1nsb h ALA 281 Cb 1.16 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1nsb h ALA 281 CO 0.74 0.37 0.04 -1.13 0.00 0.00 0.00 179.25 179.27 1nsb n SER 282 N -2.96 -0.11 0.00 0.00 3.41 -1.20 -4.93 113.62 107.83 1nsb n SER 282 Ca -0.01 -1.06 0.10 0.00 -0.26 0.00 0.00 58.87 57.65 1nsb n SER 282 Cb 0.66 0.18 0.48 0.00 -0.26 0.00 0.00 64.21 65.27 1nsb n SER 282 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1nsb n ASN 283 N -0.58 0.00 -0.00 4.04 3.02 -1.26 -3.32 115.26 117.15 1nsb n ASN 283 Ca -0.00 0.27 0.06 0.00 -0.03 0.00 0.00 54.58 54.88 1nsb n ASN 283 Cb 0.04 -0.41 -0.09 0.00 -0.61 0.00 0.00 39.78 38.72 1nsb n ASN 283 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1nsb n LYS 284 N -1.41 1.30 -4.42 3.52 4.76 -1.26 -4.85 118.16 115.81 1nsb n LYS 284 Ca 0.07 -0.07 -0.24 0.00 -2.87 0.00 0.00 58.31 55.19 1nsb n LYS 284 Cb 0.21 -1.22 -0.17 0.00 -1.84 0.00 0.00 35.03 32.01 1nsb n LYS 284 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1nsb s THR 285 N -2.63 1.03 -0.12 -0.18 2.01 -1.21 -1.04 115.64 113.51 1nsb s THR 285 Ca -0.01 -0.40 -0.12 0.00 0.31 0.00 0.00 61.69 61.47 1nsb s THR 285 Cb 0.09 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 71.58 1nsb s THR 285 CO 0.52 0.34 0.27 -0.63 -0.69 0.00 0.00 174.62 174.43 1nsb s ILE 286 N 0.86 5.30 0.14 1.82 1.01 -0.38 -0.32 121.20 129.62 1nsb s ILE 286 Ca -0.11 0.51 0.10 0.00 0.00 0.00 0.00 60.65 61.14 1nsb s ILE 286 Cb -0.15 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1nsb s ILE 286 CO 0.01 0.50 -0.19 -1.61 0.00 0.00 0.00 174.94 173.65 1nsb s GLU 287 N -0.28 1.74 -0.00 2.79 2.02 -0.61 0.02 118.70 124.37 1nsb s GLU 287 Ca 0.17 -1.28 0.00 0.00 0.02 0.00 0.00 54.97 53.89 1nsb s GLU 287 Cb -0.13 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 32.05 1nsb s GLU 287 CO 0.06 0.45 -0.01 0.00 0.02 0.00 0.00 175.26 175.78 1nsb s ALA 289 N 0.04 3.30 0.10 0.00 0.00 -0.60 -1.47 121.76 123.14 1nsb s ALA 289 Ca -0.00 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.87 1nsb s ALA 289 Cb -0.01 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.90 1nsb s ALA 289 CO -0.00 -0.47 0.02 0.00 0.00 0.00 0.00 175.76 175.31 1nsb s ARG 291 N -2.39 2.93 -0.30 0.00 3.52 0.21 -4.06 118.95 118.85 1nsb s ARG 291 Ca 0.02 -0.78 -0.05 0.00 -0.13 0.00 0.00 55.73 54.79 1nsb s ARG 291 Cb -0.00 -2.40 0.03 0.00 -1.56 0.00 0.00 34.95 31.01 1nsb s ARG 291 CO 0.01 0.34 0.06 0.34 -0.81 0.00 0.00 175.30 175.24 1nsb s ASP 292 N -0.01 5.05 0.00 -2.12 -1.08 -1.26 -1.41 116.67 115.83 1nsb s ASP 292 Ca -0.06 -0.94 0.26 0.00 -0.52 0.00 0.00 52.55 51.30 1nsb s ASP 292 Cb -0.15 -1.83 1.07 0.00 -1.46 0.00 0.00 42.92 40.56 1nsb s ASP 292 CO 0.05 -0.24 1.75 -3.20 0.52 0.00 0.00 175.17 174.05 1nsb n ASN 293 N 4.79 1.30 0.00 -0.34 5.15 -1.26 -4.39 115.26 120.51 1nsb n ASN 293 Ca -0.14 -1.49 0.00 0.00 -0.60 0.00 0.00 54.58 52.35 1nsb n ASN 293 Cb 0.46 -0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.68 1nsb n ASN 293 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1nsb n SER 294 N 0.03 1.09 -0.01 1.20 2.88 -1.25 -0.16 113.62 117.40 1nsb n SER 294 Ca 0.19 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.73 1nsb n SER 294 Cb 0.31 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.74 1nsb n SER 294 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1nsb n TYR 295 N -2.69 0.00 -3.73 0.66 4.01 -1.24 -3.53 117.16 110.64 1nsb n TYR 295 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 1nsb n TYR 295 Cb 0.40 -0.13 -0.07 0.00 -0.31 0.00 0.00 39.34 39.23 1nsb n TYR 295 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1nsb s THR 296 N -2.21 0.08 -1.96 -0.72 -1.32 -1.19 -4.43 115.64 103.89 1nsb s THR 296 Ca -0.02 -0.64 0.26 0.00 -1.21 0.00 0.00 61.69 60.08 1nsb s THR 296 Cb 0.02 -0.99 0.30 0.00 -1.51 0.00 0.00 72.50 70.32 1nsb s THR 296 CO 0.17 -0.35 1.55 0.00 -2.21 0.00 0.00 174.62 173.77 1nsb n ALA 297 N 0.44 3.01 -1.81 11.08 0.00 -1.26 -4.56 120.51 127.41 1nsb n ALA 297 Ca -0.18 -0.44 -0.33 0.00 0.00 0.00 0.00 53.44 52.49 1nsb n ALA 297 Cb 0.60 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.90 1nsb n ALA 297 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1nsb s LYS 298 N -2.39 4.00 -0.10 0.00 1.02 -1.26 -2.16 119.74 118.85 1nsb s LYS 298 Ca 0.27 1.11 -0.18 0.00 0.02 0.00 0.00 55.97 57.18 1nsb s LYS 298 Cb 0.19 -2.14 -0.04 0.00 -0.52 0.00 0.00 37.83 35.32 1nsb s LYS 298 CO 0.48 -0.23 0.49 1.03 -0.92 0.00 0.00 175.35 176.20 1nsb s ARG 299 N -3.55 4.32 0.25 1.68 0.52 -1.26 -4.59 118.95 116.32 1nsb s ARG 299 Ca 0.62 0.49 -0.30 0.00 -0.52 0.00 0.00 55.73 56.02 1nsb s ARG 299 Cb -0.11 -3.42 -0.14 0.00 0.52 0.00 0.00 34.95 31.81 1nsb s ARG 299 CO 0.22 0.20 1.30 -2.30 0.02 0.00 0.00 175.30 174.74 1nsb n PRO 300 N 3.51 1.84 -3.91 3.54 -0.02 -1.26 -1.05 135.00 137.65 1nsb n PRO 300 Ca -0.07 0.65 -0.29 0.00 -2.02 0.00 0.00 63.50 61.77 1nsb n PRO 300 Cb 0.52 -2.24 -0.16 0.00 -0.02 0.00 0.00 33.50 31.60 1nsb n PRO 300 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1nsb s PHE 301 N -0.39 1.98 0.11 6.00 2.19 0.29 -0.60 117.98 127.56 1nsb s PHE 301 Ca 0.65 -1.35 -0.20 0.00 0.33 0.00 0.00 56.93 56.36 1nsb s PHE 301 Cb -0.67 -1.43 -0.07 0.00 -1.31 0.00 0.00 43.02 39.54 1nsb s PHE 301 CO 0.54 -0.68 0.62 0.08 1.83 0.00 0.00 175.22 177.61 1nsb s VAL 302 N 1.54 4.65 -0.18 3.12 1.01 -0.54 -2.58 120.40 127.42 1nsb s VAL 302 Ca -0.02 1.31 0.01 0.00 0.00 0.00 0.00 61.98 63.28 1nsb s VAL 302 Cb -0.17 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.31 1nsb s VAL 302 CO -0.07 0.51 -0.13 -0.54 0.00 0.00 0.00 175.10 174.86 1nsb s LYS 303 N -1.23 2.27 -0.17 2.72 1.02 -0.70 -1.65 119.74 122.00 1nsb s LYS 303 Ca 0.32 -0.75 -0.02 0.00 0.02 0.00 0.00 55.97 55.54 1nsb s LYS 303 Cb -0.20 -2.34 -0.01 0.00 -0.52 0.00 0.00 37.83 34.76 1nsb s LYS 303 CO 0.21 -0.33 -0.08 -1.17 -0.92 0.00 0.00 175.35 173.06 1nsb s LEU 304 N 1.40 2.87 -0.29 3.17 0.20 0.10 -2.58 118.68 123.55 1nsb s LEU 304 Ca 0.02 -0.32 -0.19 0.00 0.69 0.00 0.00 54.13 54.33 1nsb s LEU 304 Cb -0.15 -1.69 -0.02 0.00 -0.43 0.00 0.00 46.19 43.91 1nsb s LEU 304 CO -0.10 0.09 0.55 0.21 -0.29 0.00 0.00 176.35 176.81 1nsb s ASN 305 N 0.82 6.43 0.28 3.68 3.84 0.70 -1.25 114.94 129.43 1nsb s ASN 305 Ca -0.03 0.37 0.15 0.00 0.21 0.00 0.00 52.86 53.56 1nsb s ASN 305 Cb -0.15 -2.29 0.12 0.00 -0.55 0.00 0.00 41.25 38.38 1nsb s ASN 305 CO 0.01 -0.39 1.47 0.58 -2.79 0.00 0.00 177.10 175.98 1nsb h VAL 306 N 5.49 0.92 0.00 -5.21 2.07 -1.38 0.61 116.25 118.76 1nsb h VAL 306 Ca -0.28 -2.21 -0.19 0.00 0.82 0.00 0.00 66.70 64.83 1nsb h VAL 306 Cb 1.13 2.40 -0.01 0.00 -1.52 0.00 0.00 31.29 33.28 1nsb h VAL 306 CO 0.76 0.51 -0.87 -0.33 0.02 0.00 0.00 177.57 177.65 1nsb h GLU 307 N 0.00 0.18 0.00 1.57 5.08 -1.89 -3.34 114.58 116.18 1nsb h GLU 307 Ca -0.01 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1nsb h GLU 307 Cb 1.35 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1nsb h GLU 307 CO 0.07 0.94 -0.82 0.25 -1.00 0.00 0.00 179.01 178.45 1nsb n THR 308 N -3.65 0.00 -3.23 1.13 -2.24 -1.11 -4.99 114.28 100.18 1nsb n THR 308 Ca -0.03 -0.23 -0.15 0.00 -2.27 0.00 0.00 64.05 61.37 1nsb n THR 308 Cb 0.80 0.81 0.08 0.00 -2.10 0.00 0.00 70.33 69.92 1nsb n THR 308 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1nsb n ASP 309 N -1.45 -3.55 -4.15 3.42 8.00 0.21 -5.03 116.55 114.01 1nsb n ASP 309 Ca 0.01 -0.59 -0.17 0.00 0.71 0.00 0.00 54.79 54.74 1nsb n ASP 309 Cb 0.23 -4.74 -0.12 0.00 -0.02 0.00 0.00 41.12 36.46 1nsb n ASP 309 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1nsb s THR 310 N -3.34 1.01 0.03 -3.53 -4.23 -1.00 -4.89 115.64 99.68 1nsb s THR 310 Ca 0.15 -1.26 0.04 0.00 -1.18 0.00 0.00 61.69 59.44 1nsb s THR 310 Cb -0.02 -0.99 -0.02 0.00 1.34 0.00 0.00 72.50 72.82 1nsb s THR 310 CO 0.67 -0.25 -0.12 0.00 -0.54 0.00 0.00 174.62 174.38 1nsb s ALA 311 N -1.28 0.98 0.07 3.99 0.00 -1.26 -0.22 121.76 124.04 1nsb s ALA 311 Ca -0.03 -0.69 0.06 0.00 0.00 0.00 0.00 51.96 51.30 1nsb s ALA 311 Cb -0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1nsb s ALA 311 CO 0.02 0.18 -0.17 -2.00 0.00 0.00 0.00 175.76 173.79 1nsb s GLU 312 N -0.92 0.99 -0.02 0.00 2.12 -1.07 -0.98 118.70 118.82 1nsb s GLU 312 Ca 0.01 -0.99 0.04 0.00 0.36 0.00 0.00 54.97 54.39 1nsb s GLU 312 Cb -0.07 -1.09 -0.01 0.00 0.26 0.00 0.00 34.13 33.22 1nsb s GLU 312 CO 0.01 0.25 -0.15 0.42 -0.54 0.00 0.00 175.26 175.25 1nsb s ILE 313 N -1.13 1.21 0.07 -3.70 1.01 -0.01 -1.73 121.20 116.92 1nsb s ILE 313 Ca 0.02 -0.64 -0.07 0.00 0.00 0.00 0.00 60.65 59.96 1nsb s ILE 313 Cb -0.10 -1.02 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 1nsb s ILE 313 CO 0.03 0.35 0.15 -0.13 0.00 0.00 0.00 174.94 175.33 1nsb s ARG 314 N -0.26 0.76 0.44 2.79 1.81 -1.07 -0.02 118.95 123.40 1nsb s ARG 314 Ca 0.04 -0.92 -0.24 0.00 -1.72 0.00 0.00 55.73 52.89 1nsb s ARG 314 Cb -0.07 0.30 -0.08 0.00 -0.45 0.00 0.00 34.95 34.65 1nsb s ARG 314 CO -0.00 -0.22 1.17 -0.51 -0.68 0.00 0.00 175.30 175.06 1nsb s LEU 315 N -2.66 4.08 0.30 2.53 1.43 -1.26 -0.54 118.68 122.55 1nsb s LEU 315 Ca 0.03 2.32 -0.29 0.00 -1.03 0.00 0.00 54.13 55.16 1nsb s LEU 315 Cb 0.04 -4.16 -0.11 0.00 0.03 0.00 0.00 46.19 41.99 1nsb s LEU 315 CO -0.09 -0.83 1.46 -0.04 0.23 0.00 0.00 176.35 177.09 1nsb s MET 316 N -2.55 4.22 0.01 1.70 -1.94 -0.21 -4.57 119.30 115.95 1nsb s MET 316 Ca 0.61 2.41 0.24 0.00 -1.71 0.00 0.00 55.69 57.23 1nsb s MET 316 Cb -0.29 -3.05 0.24 0.00 2.01 0.00 0.00 34.83 33.73 1nsb s MET 316 CO 0.36 -0.45 1.22 0.00 -0.01 0.00 0.00 175.02 176.14 1nsb n THR 318 N -1.57 2.56 0.51 0.00 5.66 -0.87 -4.23 114.28 116.34 1nsb n THR 318 Ca 0.05 -0.50 0.11 0.00 -3.05 0.00 0.00 64.05 60.66 1nsb n THR 318 Cb 0.35 -1.15 0.45 0.00 -1.55 0.00 0.00 70.33 68.42 1nsb n THR 318 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1nsb n GLU 319 N 0.02 0.15 -2.68 1.09 0.28 -0.34 -4.22 120.64 114.93 1nsb n GLU 319 Ca 0.10 0.32 -0.43 0.00 -0.16 0.00 0.00 57.16 56.98 1nsb n GLU 319 Cb 0.40 -1.75 0.00 0.00 1.43 0.00 0.00 31.44 31.53 1nsb n GLU 319 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1nsb n THR 320 N -2.02 4.07 -1.71 3.84 -1.04 -1.26 -1.66 114.28 114.49 1nsb n THR 320 Ca 0.03 -4.32 -0.43 0.00 -2.04 0.00 0.00 64.05 57.29 1nsb n THR 320 Cb 0.26 -2.41 -0.03 0.00 -1.82 0.00 0.00 70.33 66.33 1nsb n THR 320 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1nsb n TYR 321 N 6.99 2.64 1.02 -1.42 4.01 -1.26 -4.91 117.16 124.21 1nsb n TYR 321 Ca 0.44 0.22 0.11 0.00 -0.16 0.00 0.00 57.90 58.50 1nsb n TYR 321 Cb 0.44 -2.59 -0.00 0.00 -0.31 0.00 0.00 39.34 36.87 1nsb n TYR 321 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1nsb n LEU 322 N 2.91 1.69 -4.92 7.72 4.77 -1.23 -4.98 117.00 122.96 1nsb n LEU 322 Ca 0.13 -0.65 -0.29 0.00 -0.03 0.00 0.00 56.01 55.16 1nsb n LEU 322 Cb 0.34 -0.01 0.13 0.00 -2.33 0.00 0.00 43.42 41.55 1nsb n LEU 322 CO 0.64 0.33 0.82 -0.62 -1.33 0.00 0.00 177.39 177.23 1nsb s ASP 323 N -2.62 3.90 -0.05 -1.43 2.15 -0.92 -4.73 116.67 112.98 1nsb s ASP 323 Ca 0.16 0.54 -0.02 0.00 0.43 0.00 0.00 52.55 53.66 1nsb s ASP 323 Cb 0.18 -0.84 0.04 0.00 -0.30 0.00 0.00 42.92 42.00 1nsb s ASP 323 CO 0.64 -2.26 0.09 -0.89 -0.17 0.00 0.00 175.17 172.58 1nsb s THR 324 N -3.70 -0.12 0.89 1.71 2.01 -1.26 -4.31 115.64 110.85 1nsb s THR 324 Ca 0.67 0.32 -0.12 0.00 0.31 0.00 0.00 61.69 62.87 1nsb s THR 324 Cb -0.08 -0.18 0.12 0.00 0.01 0.00 0.00 72.50 72.37 1nsb s THR 324 CO 0.51 0.13 1.10 -2.16 -0.69 0.00 0.00 174.62 173.51 1nsb s PRO 325 N 1.75 1.33 0.11 4.92 0.04 -1.26 -2.91 135.00 138.98 1nsb s PRO 325 Ca -0.01 0.58 -0.21 0.00 0.04 0.00 0.00 61.00 61.39 1nsb s PRO 325 Cb -0.12 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.64 1nsb s PRO 325 CO -0.04 -2.13 0.53 -0.98 0.04 0.00 0.00 177.00 174.41 1nsb s ARG 326 N -5.09 1.14 0.93 4.56 1.70 -0.73 -4.68 118.95 116.78 1nsb s ARG 326 Ca 0.63 -0.42 -0.14 0.00 -0.47 0.00 0.00 55.73 55.32 1nsb s ARG 326 Cb -0.16 0.52 0.21 0.00 -0.57 0.00 0.00 34.95 34.95 1nsb s ARG 326 CO 0.55 -0.45 1.27 -0.35 -1.08 0.00 0.00 175.30 175.24 1nsb n PRO 327 N -0.03 -1.12 -1.83 3.89 -0.04 -1.26 -4.76 135.00 129.84 1nsb n PRO 327 Ca -0.17 -2.11 -0.35 0.00 -0.04 0.00 0.00 63.50 60.83 1nsb n PRO 327 Cb 0.63 -1.26 0.05 0.00 -0.04 0.00 0.00 33.50 32.88 1nsb n PRO 327 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1nsb s ASP 328 N -5.68 4.95 0.27 3.54 1.01 -1.26 -4.91 116.67 114.59 1nsb s ASP 328 Ca 0.73 2.29 -0.30 0.00 0.71 0.00 0.00 52.55 55.98 1nsb s ASP 328 Cb -0.02 -2.59 -0.13 0.00 1.01 0.00 0.00 42.92 41.20 1nsb s ASP 328 CO 0.51 -1.75 1.48 0.47 0.21 0.00 0.00 175.17 176.09 1nsb n ASP 329 N -2.02 3.23 0.00 0.27 8.00 -1.26 -1.97 116.55 122.80 1nsb n ASP 329 Ca 0.13 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.78 1nsb n ASP 329 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.10 1nsb n ASP 329 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsb n GLY 330 N 2.06 2.35 0.00 0.44 0.00 -0.66 -4.85 105.19 104.52 1nsb n GLY 330 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.25 1nsb n GLY 330 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nsb n SER 331 N 0.00 0.00 -4.55 1.61 3.41 -0.83 -4.61 113.62 108.64 1nsb n SER 331 Ca 0.00 0.21 -0.42 0.00 -0.26 0.00 0.00 58.87 58.40 1nsb n SER 331 Cb 0.00 -0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 63.49 1nsb n SER 331 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1nsb s ILE 332 N -2.80 4.79 0.72 -1.33 1.01 -1.26 -5.03 121.20 117.30 1nsb s ILE 332 Ca 0.20 0.48 -0.11 0.00 0.00 0.00 0.00 60.65 61.22 1nsb s ILE 332 Cb 0.19 -4.19 0.02 0.00 0.01 0.00 0.00 42.46 38.49 1nsb s ILE 332 CO 0.47 -0.50 1.08 -0.89 0.00 0.00 0.00 174.94 175.11 1nsb s THR 333 N 2.93 3.63 0.00 2.92 2.01 -1.26 -4.98 115.64 120.89 1nsb s THR 333 Ca 0.26 0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.79 1nsb s THR 333 Cb -0.14 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 68.95 1nsb s THR 333 CO 0.18 -0.69 0.00 0.61 -0.69 0.00 0.00 174.62 174.03 1nsb n GLY 334 N -2.61 -0.31 3.48 4.40 0.00 -1.26 -4.80 105.19 104.08 1nsb n GLY 334 Ca 0.07 -1.86 -0.28 0.00 0.00 0.00 0.00 46.02 43.94 1nsb n GLY 334 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nsb s PRO 335 N -1.03 -1.04 0.37 1.61 0.04 -1.26 -4.83 135.00 128.86 1nsb s PRO 335 Ca 0.00 0.84 0.12 0.00 0.04 0.00 0.00 61.00 62.01 1nsb s PRO 335 Cb 0.00 -1.54 0.93 0.00 0.04 0.00 0.00 34.50 33.93 1nsb s PRO 335 CO 0.00 -3.80 1.81 0.00 0.04 0.00 0.00 177.00 175.05 1nsb n GLU 337 N -4.63 1.27 -1.87 0.00 0.00 -1.26 -4.72 120.64 109.43 1nsb n GLU 337 Ca 0.22 -0.41 -0.42 0.00 0.00 0.00 0.00 57.16 56.55 1nsb n GLU 337 Cb 0.66 -1.31 -0.03 0.00 0.00 0.00 0.00 31.44 30.75 1nsb n GLU 337 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1nsb s SER 338 N -1.54 6.54 0.10 -1.84 0.01 -0.09 -4.93 113.70 111.95 1nsb s SER 338 Ca 0.28 2.63 -0.22 0.00 1.31 0.00 0.00 55.95 59.95 1nsb s SER 338 Cb 0.14 -2.58 -0.11 0.00 0.21 0.00 0.00 66.02 63.68 1nsb s SER 338 CO 0.22 -0.89 1.72 0.78 0.41 0.00 0.00 173.24 175.49 1nsb h ASN 339 N 7.51 -0.09 -4.10 2.44 2.35 -1.88 -3.49 115.58 118.32 1nsb h ASN 339 Ca -0.43 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 1nsb h ASN 339 Cb 1.20 0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1nsb h ASN 339 CO 0.93 -0.04 0.00 0.61 -1.65 0.00 0.00 177.43 177.28 1nsb n GLY 340 N -1.14 -2.14 3.96 2.83 0.00 -1.26 -4.30 105.19 103.14 1nsb n GLY 340 Ca -0.06 -1.51 -0.22 0.00 0.00 0.00 0.00 46.02 44.23 1nsb n GLY 340 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nsb s ASP 341 N -3.61 6.01 -1.32 1.61 2.15 -1.26 -4.48 116.67 115.77 1nsb s ASP 341 Ca 0.00 0.18 -0.08 0.00 0.43 0.00 0.00 52.55 53.08 1nsb s ASP 341 Cb 0.00 -1.60 0.06 0.00 -0.30 0.00 0.00 42.92 41.08 1nsb s ASP 341 CO 0.00 -0.49 0.49 0.29 -0.17 0.00 0.00 175.17 175.29 1nsb n LYS 342 N -1.84 -3.65 0.21 4.34 5.02 -1.26 -4.38 118.16 116.60 1nsb n LYS 342 Ca -0.01 0.56 0.11 0.00 -2.02 0.00 0.00 58.31 56.95 1nsb n LYS 342 Cb 0.57 -5.30 0.20 0.00 -0.02 0.00 0.00 35.03 30.48 1nsb n LYS 342 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1nsb h GLY 343 N -1.01 0.00 -3.76 0.72 0.00 -1.78 -3.39 103.07 93.85 1nsb h GLY 343 Ca -0.44 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.39 1nsb h GLY 343 CO 0.53 0.00 0.45 -1.60 0.00 0.00 0.00 176.54 175.92 1nsb s ARG 344 N -3.22 4.65 0.00 4.80 6.06 -1.23 -3.14 118.95 126.87 1nsb s ARG 344 Ca 0.06 1.75 0.00 0.00 -2.50 0.00 0.00 55.73 55.04 1nsb s ARG 344 Cb 0.06 -3.18 0.00 0.00 0.06 0.00 0.00 34.95 31.89 1nsb s ARG 344 CO 0.67 0.24 0.00 0.41 -2.50 0.00 0.00 175.30 174.13 1nsb n GLY 345 N 1.20 -0.62 0.00 8.12 0.00 0.77 -4.63 105.19 110.03 1nsb n GLY 345 Ca -0.01 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1nsb n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsb n GLY 346 N -0.64 -1.35 3.44 -0.02 0.00 -1.14 -4.35 105.19 101.12 1nsb n GLY 346 Ca 0.00 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.91 1nsb n GLY 346 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nsb s ILE 347 N -2.58 0.01 0.24 -0.61 2.07 -1.23 -4.78 121.20 114.32 1nsb s ILE 347 Ca 0.00 -0.07 -0.30 0.00 -1.41 0.00 0.00 60.65 58.87 1nsb s ILE 347 Cb 0.00 -0.79 -0.10 0.00 0.13 0.00 0.00 42.46 41.70 1nsb s ILE 347 CO 0.00 -0.04 1.38 -0.75 -1.91 0.00 0.00 174.94 173.62 1nsb s LYS 348 N -0.22 4.32 0.08 3.50 2.20 -1.26 -4.77 119.74 123.59 1nsb s LYS 348 Ca -0.04 2.20 0.10 0.00 -0.36 0.00 0.00 55.97 57.87 1nsb s LYS 348 Cb -0.03 -3.14 -0.03 0.00 -1.51 0.00 0.00 37.83 33.12 1nsb s LYS 348 CO 0.03 -0.34 -0.26 0.20 -0.36 0.00 0.00 175.35 174.62 1nsb s GLY 349 N 0.29 1.47 0.36 5.54 0.00 -1.26 -2.68 107.32 111.04 1nsb s GLY 349 Ca 0.58 -1.34 -0.28 0.00 0.00 0.00 0.00 44.72 43.67 1nsb s GLY 349 CO 0.42 -1.26 1.41 -0.32 0.00 0.00 0.00 173.10 173.34 1nsb s GLY 350 N -1.55 2.97 -0.28 0.20 0.00 -1.17 -4.51 107.32 102.97 1nsb s GLY 350 Ca 0.13 1.44 -0.16 0.00 0.00 0.00 0.00 44.72 46.12 1nsb s GLY 350 CO 0.04 2.10 0.69 -0.12 0.00 0.00 0.00 173.10 175.81 1nsb s PHE 351 N -1.13 -1.07 0.02 1.90 5.36 -1.26 -2.68 117.98 119.12 1nsb s PHE 351 Ca 0.51 2.14 -0.14 0.00 -0.96 0.00 0.00 56.93 58.47 1nsb s PHE 351 Cb -0.43 0.63 0.02 0.00 -0.34 0.00 0.00 43.02 42.90 1nsb s PHE 351 CO 0.59 -0.53 0.31 0.54 -1.46 0.00 0.00 175.22 174.67 1nsb s VAL 352 N 1.62 0.07 0.04 3.12 0.11 -0.73 -3.63 120.40 121.00 1nsb s VAL 352 Ca -0.10 -0.58 -0.08 0.00 -2.93 0.00 0.00 61.98 58.29 1nsb s VAL 352 Cb -0.05 -0.80 -0.05 0.00 -1.53 0.00 0.00 36.38 33.95 1nsb s VAL 352 CO -0.20 -0.32 0.33 -1.00 -3.33 0.00 0.00 175.10 170.58 1nsb s HIS 353 N -2.01 3.58 -0.33 1.54 3.76 -1.26 -1.33 115.29 119.24 1nsb s HIS 353 Ca -0.09 0.68 0.00 0.00 -0.15 0.00 0.00 55.06 55.50 1nsb s HIS 353 Cb -0.03 -2.07 0.08 0.00 1.11 0.00 0.00 32.58 31.67 1nsb s HIS 353 CO 0.00 0.57 0.05 -1.14 -0.85 0.00 0.00 174.74 173.37 1nsb s GLN 354 N -1.80 2.06 -0.39 1.40 0.74 -0.56 -4.69 119.66 116.42 1nsb s GLN 354 Ca 0.30 -1.57 -0.20 0.00 0.05 0.00 0.00 55.36 53.94 1nsb s GLN 354 Cb -0.14 -3.24 0.01 0.00 1.10 0.00 0.00 33.01 30.74 1nsb s GLN 354 CO 0.17 -0.81 0.60 1.03 -0.55 0.00 0.00 175.29 175.73 1nsb s ARG 355 N 1.11 3.50 0.49 1.67 0.52 -1.26 -1.07 118.95 123.91 1nsb s ARG 355 Ca 0.02 -0.19 0.07 0.00 -0.52 0.00 0.00 55.73 55.11 1nsb s ARG 355 Cb -0.20 -3.87 0.02 0.00 0.52 0.00 0.00 34.95 31.42 1nsb s ARG 355 CO -0.04 -0.82 0.43 -1.64 0.02 0.00 0.00 175.30 173.25 1nsb s MET 356 N 2.65 2.37 0.14 3.54 -1.94 -0.92 -0.32 119.30 124.81 1nsb s MET 356 Ca 0.22 -1.78 -0.07 0.00 -1.71 0.00 0.00 55.69 52.35 1nsb s MET 356 Cb -0.15 -2.26 -0.06 0.00 2.01 0.00 0.00 34.83 34.37 1nsb s MET 356 CO 0.16 -0.45 1.35 0.00 -0.01 0.00 0.00 175.02 176.07 1nsb h ALA 357 N 0.83 0.42 -0.00 3.03 0.00 -1.97 -3.34 119.26 118.23 1nsb h ALA 357 Ca -0.38 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 53.90 1nsb h ALA 357 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1nsb h ALA 357 CO 0.56 0.74 -0.13 0.43 0.00 0.00 0.00 179.25 180.85 1nsb n SER 358 N -3.85 0.94 -3.94 0.00 7.64 -1.26 -5.04 113.62 108.11 1nsb n SER 358 Ca -0.06 -0.97 -0.10 0.00 1.01 0.00 0.00 58.87 58.75 1nsb n SER 358 Cb 0.76 0.47 -0.12 0.00 -1.01 0.00 0.00 64.21 64.31 1nsb n SER 358 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1nsb s LYS 359 N -1.01 0.22 -0.13 1.43 2.20 -1.25 -5.09 119.74 116.11 1nsb s LYS 359 Ca 0.05 -0.39 0.01 0.00 -0.36 0.00 0.00 55.97 55.29 1nsb s LYS 359 Cb 0.05 0.08 -0.00 0.00 -1.51 0.00 0.00 37.83 36.45 1nsb s LYS 359 CO 0.15 -0.04 -0.18 0.42 -0.36 0.00 0.00 175.35 175.35 1nsb s ILE 360 N -0.96 2.57 -0.13 5.43 1.01 -1.26 -2.15 121.20 125.70 1nsb s ILE 360 Ca -0.11 -0.82 -0.07 0.00 0.00 0.00 0.00 60.65 59.65 1nsb s ILE 360 Cb -0.07 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1nsb s ILE 360 CO -0.01 0.53 0.13 -0.83 0.00 0.00 0.00 174.94 174.77 1nsb s GLY 361 N 0.51 2.13 -0.17 6.18 0.00 -0.23 -0.33 107.32 115.41 1nsb s GLY 361 Ca -0.11 -0.65 -0.00 0.00 0.00 0.00 0.00 44.72 43.95 1nsb s GLY 361 CO 0.05 -0.31 -0.15 0.50 0.00 0.00 0.00 173.10 173.19 1nsb s ARG 362 N -0.81 3.17 -0.09 2.90 0.52 -0.18 -1.50 118.95 122.96 1nsb s ARG 362 Ca 0.14 -0.76 -0.00 0.00 -0.52 0.00 0.00 55.73 54.59 1nsb s ARG 362 Cb -0.12 -2.67 -0.03 0.00 0.52 0.00 0.00 34.95 32.65 1nsb s ARG 362 CO 0.03 -0.10 -0.05 -1.58 0.02 0.00 0.00 175.30 173.62 1nsb s TRP 363 N 1.10 2.99 0.04 -0.53 0.52 -0.45 -2.15 118.94 120.46 1nsb s TRP 363 Ca 0.00 -0.02 -0.01 0.00 0.02 0.00 0.00 56.10 56.08 1nsb s TRP 363 Cb -0.14 -1.77 -0.03 0.00 -1.15 0.00 0.00 33.47 30.37 1nsb s TRP 363 CO -0.05 0.27 -0.01 0.71 0.02 0.00 0.00 176.95 177.89 1nsb s TYR 364 N -0.58 0.38 0.15 -1.98 1.51 0.07 -1.77 117.35 115.15 1nsb s TYR 364 Ca 0.09 -0.80 0.09 0.00 -1.01 0.00 0.00 57.07 55.44 1nsb s TYR 364 Cb -0.12 -0.28 -0.04 0.00 -0.11 0.00 0.00 41.96 41.41 1nsb s TYR 364 CO 0.02 -0.31 -0.20 -1.54 -1.11 0.00 0.00 175.55 172.41 1nsb s SER 365 N -2.29 2.76 0.09 2.29 1.04 -1.09 -1.16 113.70 115.34 1nsb s SER 365 Ca -0.03 -0.81 -0.12 0.00 0.48 0.00 0.00 55.95 55.47 1nsb s SER 365 Cb 0.00 -0.17 0.01 0.00 0.10 0.00 0.00 66.02 65.97 1nsb s SER 365 CO -0.06 0.02 0.28 0.00 0.98 0.00 0.00 173.24 174.45 1nsb s ARG 366 N -2.52 0.91 0.72 4.02 1.70 -0.77 -4.26 118.95 118.74 1nsb s ARG 366 Ca 0.14 -0.80 -0.15 0.00 -0.47 0.00 0.00 55.73 54.45 1nsb s ARG 366 Cb -0.07 0.38 0.03 0.00 -0.57 0.00 0.00 34.95 34.73 1nsb s ARG 366 CO 0.06 -0.31 1.19 0.95 -1.08 0.00 0.00 175.30 176.11 1nsb s THR 367 N -3.61 2.43 0.04 4.99 -4.23 -1.26 -1.19 115.64 112.81 1nsb s THR 367 Ca 0.03 0.21 -0.16 0.00 -1.18 0.00 0.00 61.69 60.58 1nsb s THR 367 Cb 0.03 -2.77 -0.26 0.00 1.34 0.00 0.00 72.50 70.84 1nsb s THR 367 CO -0.10 -0.12 1.12 -0.03 -0.54 0.00 0.00 174.62 174.95 1nsb h MET 368 N -0.26 0.59 -6.90 3.99 4.05 -1.44 -3.44 114.93 111.52 1nsb h MET 368 Ca -0.47 -0.71 -0.49 0.00 -0.28 0.00 0.00 59.70 57.75 1nsb h MET 368 Cb 1.29 0.22 0.02 0.00 -0.80 0.00 0.00 31.60 32.33 1nsb h MET 368 CO 0.50 1.30 0.45 0.45 0.23 0.00 0.00 176.91 179.84 1nsb s SER 369 N -7.21 6.90 0.32 1.39 0.15 -0.99 -4.95 113.70 109.32 1nsb s SER 369 Ca -0.11 2.17 0.18 0.00 0.70 0.00 0.00 55.95 58.89 1nsb s SER 369 Cb 0.05 -2.61 0.15 0.00 -1.71 0.00 0.00 66.02 61.90 1nsb s SER 369 CO 0.90 -0.40 1.47 0.11 1.20 0.00 0.00 173.24 176.52 1nsb h LYS 370 N 3.00 0.00 0.00 5.44 1.57 -1.90 -3.37 116.57 121.31 1nsb h LYS 370 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1nsb h LYS 370 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1nsb h LYS 370 CO 0.64 0.32 -0.88 0.25 -0.57 0.00 0.00 179.45 179.22 1nsb n THR 371 N -3.16 0.00 -4.52 -0.16 -2.24 -1.26 -1.77 114.28 101.17 1nsb n THR 371 Ca 0.02 -0.14 -0.26 0.00 -2.27 0.00 0.00 64.05 61.40 1nsb n THR 371 Cb 0.67 0.57 -0.10 0.00 -2.10 0.00 0.00 70.33 69.37 1nsb n THR 371 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1nsb s GLU 372 N -1.94 1.90 -1.31 -0.78 2.02 -1.26 -4.56 118.70 112.77 1nsb s GLU 372 Ca -0.00 -1.95 -0.09 0.00 0.02 0.00 0.00 54.97 52.94 1nsb s GLU 372 Cb 0.02 -1.73 0.15 0.00 0.10 0.00 0.00 34.13 32.66 1nsb s GLU 372 CO 0.10 0.09 1.97 0.54 0.02 0.00 0.00 175.26 177.97 1nsb n ARG 373 N -0.87 3.62 -4.00 1.61 1.74 -1.26 -4.34 116.66 113.15 1nsb n ARG 373 Ca -0.05 -3.41 -0.18 0.00 -0.77 0.00 0.00 57.85 53.44 1nsb n ARG 373 Cb 0.64 -2.93 -0.16 0.00 -1.02 0.00 0.00 32.46 28.99 1nsb n ARG 373 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1nsb s MET 374 N 0.55 0.45 0.03 5.56 -1.94 -1.24 -1.70 119.30 121.01 1nsb s MET 374 Ca 0.42 0.02 0.00 0.00 -1.71 0.00 0.00 55.69 54.41 1nsb s MET 374 Cb 0.11 -0.58 0.00 0.00 2.01 0.00 0.00 34.83 36.37 1nsb s MET 374 CO -0.01 -0.11 0.00 0.41 -0.01 0.00 0.00 175.02 175.30 1nsb n GLY 375 N 4.07 -2.23 3.64 -0.03 0.00 0.27 -2.27 105.19 108.64 1nsb n GLY 375 Ca -0.26 -1.46 -0.06 0.00 0.00 0.00 0.00 46.02 44.23 1nsb n GLY 375 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1nsb s MET 376 N -2.43 0.67 0.16 1.61 1.75 -0.31 -3.27 119.30 117.48 1nsb s MET 376 Ca 0.00 1.18 0.10 0.00 -1.25 0.00 0.00 55.69 55.72 1nsb s MET 376 Cb 0.00 0.15 -0.04 0.00 2.84 0.00 0.00 34.83 37.78 1nsb s MET 376 CO 0.00 -0.14 -0.22 -1.21 -0.65 0.00 0.00 175.02 172.79 1nsb s GLU 377 N 1.65 1.38 -0.03 4.11 2.02 -0.34 -0.14 118.70 127.35 1nsb s GLU 377 Ca -0.10 -1.42 -0.02 0.00 0.02 0.00 0.00 54.97 53.45 1nsb s GLU 377 Cb -0.05 -1.64 -0.04 0.00 0.10 0.00 0.00 34.13 32.50 1nsb s GLU 377 CO -0.19 0.36 0.12 -1.17 0.02 0.00 0.00 175.26 174.39 1nsb s LEU 378 N -2.47 4.10 0.01 1.80 0.20 -0.02 -1.86 118.68 120.45 1nsb s LEU 378 Ca 0.16 0.26 0.01 0.00 0.69 0.00 0.00 54.13 55.25 1nsb s LEU 378 Cb -0.08 -2.32 -0.01 0.00 -0.43 0.00 0.00 46.19 43.35 1nsb s LEU 378 CO 0.08 0.30 -0.03 -0.31 -0.29 0.00 0.00 176.35 176.09 1nsb s TYR 379 N -1.19 0.26 0.16 5.38 1.51 -0.30 0.60 117.35 123.78 1nsb s TYR 379 Ca 0.22 -0.26 0.06 0.00 -1.01 0.00 0.00 57.07 56.08 1nsb s TYR 379 Cb -0.12 -0.17 -0.04 0.00 -0.11 0.00 0.00 41.96 41.51 1nsb s TYR 379 CO 0.13 -0.08 -0.12 0.54 -1.11 0.00 0.00 175.55 174.92 1nsb s VAL 380 N -0.70 1.35 -0.15 0.71 0.11 -0.08 -0.75 120.40 120.89 1nsb s VAL 380 Ca -0.06 -2.10 -0.09 0.00 -2.93 0.00 0.00 61.98 56.79 1nsb s VAL 380 Cb -0.05 -1.90 0.05 0.00 -1.53 0.00 0.00 36.38 32.95 1nsb s VAL 380 CO -0.00 -0.70 0.36 -0.60 -3.33 0.00 0.00 175.10 170.83 1nsb s ARG 381 N -3.70 0.35 -0.14 1.54 3.52 -0.91 -0.64 118.95 118.96 1nsb s ARG 381 Ca 0.18 0.67 -0.08 0.00 -0.13 0.00 0.00 55.73 56.37 1nsb s ARG 381 Cb 0.01 -0.00 -0.04 0.00 -1.56 0.00 0.00 34.95 33.36 1nsb s ARG 381 CO 0.03 -0.14 0.14 0.71 -0.81 0.00 0.00 175.30 175.23 1nsb s TYR 382 N 1.13 3.55 0.00 5.12 2.02 -1.26 -1.01 117.35 126.90 1nsb s TYR 382 Ca -0.08 0.48 0.00 0.00 -0.37 0.00 0.00 57.07 57.10 1nsb s TYR 382 Cb -0.08 -2.01 0.00 0.00 -0.40 0.00 0.00 41.96 39.47 1nsb s TYR 382 CO -0.09 0.61 0.00 -0.25 -1.57 0.00 0.00 175.55 174.25 1nsb n ASP 383 N 2.43 -1.46 0.00 2.29 8.00 0.55 -4.95 116.55 123.42 1nsb n ASP 383 Ca -0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1nsb n ASP 383 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 1nsb n ASP 383 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsb n GLY 384 N 0.00 -1.78 2.66 0.44 0.00 -1.26 -4.79 105.19 100.46 1nsb n GLY 384 Ca 0.00 -1.37 -0.26 0.00 0.00 0.00 0.00 46.02 44.39 1nsb n GLY 384 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nsb s ASP 385 N -4.00 2.35 0.51 1.61 -1.08 -1.26 -5.01 116.67 109.79 1nsb s ASP 385 Ca 0.00 -0.58 0.29 0.00 -0.52 0.00 0.00 52.55 51.74 1nsb s ASP 385 Cb 0.00 -0.34 1.41 0.00 -1.46 0.00 0.00 42.92 42.53 1nsb s ASP 385 CO 0.00 -0.32 1.87 -0.65 0.52 0.00 0.00 175.17 176.59 1nsb h PRO 386 N 8.37 0.08 0.00 4.34 0.11 -1.90 -0.01 132.00 142.98 1nsb h PRO 386 Ca -0.15 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.89 1nsb h PRO 386 Cb 1.14 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1nsb h PRO 386 CO 0.29 0.05 -0.30 -1.49 -0.21 0.00 0.00 178.00 176.34 1nsb h TRP 387 N 0.08 0.00 0.00 0.65 6.55 -1.93 -0.73 115.95 120.57 1nsb h TRP 387 Ca 0.45 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.29 1nsb h TRP 387 Cb 1.65 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.95 1nsb h TRP 387 CO -0.00 0.30 -0.57 0.25 -1.05 0.00 0.00 178.44 177.38 1nsb n THR 388 N -3.48 0.00 -2.94 1.49 -2.24 -0.25 -4.12 114.28 102.73 1nsb n THR 388 Ca -0.00 -0.17 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 1nsb n THR 388 Cb 0.47 0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 69.31 1nsb n THR 388 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1nsb s ASP 389 N -1.47 7.02 0.02 3.42 1.11 -0.18 -4.91 116.67 121.68 1nsb s ASP 389 Ca 0.00 1.24 0.23 0.00 0.18 0.00 0.00 52.55 54.20 1nsb s ASP 389 Cb 0.00 -2.45 0.16 0.00 1.07 0.00 0.00 42.92 41.70 1nsb s ASP 389 CO 0.00 -0.24 1.15 -1.54 1.18 0.00 0.00 175.17 175.72 1nsb n SER 390 N 4.36 0.67 -4.55 0.27 3.41 -1.26 -2.04 113.62 114.48 1nsb n SER 390 Ca 0.02 -0.42 -0.47 0.00 -0.26 0.00 0.00 58.87 57.74 1nsb n SER 390 Cb 0.50 0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 65.05 1nsb n SER 390 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1nsb n ASP 391 N -1.67 0.78 -4.65 4.04 8.00 -1.26 -1.20 116.55 120.59 1nsb n ASP 391 Ca 0.04 1.16 -0.38 0.00 0.71 0.00 0.00 54.79 56.31 1nsb n ASP 391 Cb 0.37 -1.19 0.05 0.00 -0.02 0.00 0.00 41.12 40.33 1nsb n ASP 391 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nsb n ALA 392 N 0.66 0.57 -1.94 2.24 0.00 -1.26 -4.09 120.51 116.69 1nsb n ALA 392 Ca 0.13 0.06 -0.31 0.00 0.00 0.00 0.00 53.44 53.33 1nsb n ALA 392 Cb 0.27 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 17.52 1nsb n ALA 392 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nsb s LEU 393 N -2.31 3.60 -0.20 0.00 1.02 -1.26 -4.99 118.68 114.53 1nsb s LEU 393 Ca 0.74 1.42 -0.23 0.00 0.02 0.00 0.00 54.13 56.07 1nsb s LEU 393 Cb -0.43 -4.36 -0.02 0.00 0.02 0.00 0.00 46.19 41.40 1nsb s LEU 393 CO 0.48 -0.60 0.74 0.00 0.02 0.00 0.00 176.35 177.00 1nsb s ALA 394 N -2.67 3.56 0.17 4.21 0.00 0.18 -4.86 121.76 122.35 1nsb s ALA 394 Ca 0.56 -0.14 -0.32 0.00 0.00 0.00 0.00 51.96 52.06 1nsb s ALA 394 Cb -0.10 -3.13 -0.10 0.00 0.00 0.00 0.00 23.12 19.78 1nsb s ALA 394 CO 0.36 -0.68 1.59 -1.58 0.00 0.00 0.00 175.76 175.45 1nsb s HIS 395 N 2.22 3.02 -0.12 0.00 2.46 -1.26 -0.90 115.29 120.71 1nsb s HIS 395 Ca 0.33 0.58 0.15 0.00 0.47 0.00 0.00 55.06 56.59 1nsb s HIS 395 Cb -0.16 -3.96 0.31 0.00 -0.13 0.00 0.00 32.58 28.64 1nsb s HIS 395 CO 0.10 -3.55 1.15 0.43 -2.47 0.00 0.00 174.74 170.41 1nsb n SER 396 N 4.02 1.68 0.00 9.88 7.64 0.20 -4.89 113.62 132.15 1nsb n SER 396 Ca 0.14 -3.09 0.00 0.00 1.01 0.00 0.00 58.87 56.93 1nsb n SER 396 Cb 0.38 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1nsb n SER 396 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nsb n GLY 397 N -0.94 4.10 3.54 0.23 0.00 -1.23 -4.49 105.19 106.40 1nsb n GLY 397 Ca 0.14 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 1nsb n GLY 397 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nsb s VAL 398 N -2.22 5.04 -0.03 1.61 1.01 -1.26 -0.84 120.40 123.70 1nsb s VAL 398 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 1nsb s VAL 398 Cb 0.00 -3.97 -0.28 0.00 0.00 0.00 0.00 36.38 32.13 1nsb s VAL 398 CO 0.00 -0.27 0.72 0.24 0.00 0.00 0.00 175.10 175.79 1nsb h MET 399 N 8.55 0.25 -3.97 2.72 2.86 -0.86 -3.39 114.93 121.10 1nsb h MET 399 Ca -0.28 -0.44 -0.39 0.00 -2.06 0.00 0.00 59.70 56.54 1nsb h MET 399 Cb 1.12 0.16 -0.34 0.00 0.06 0.00 0.00 31.60 32.61 1nsb h MET 399 CO 0.77 1.11 -0.77 0.08 1.06 0.00 0.00 176.91 179.16 1nsb s VAL 400 N -2.60 0.46 0.79 -2.22 1.01 -0.72 -1.35 120.40 115.78 1nsb s VAL 400 Ca -0.12 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 1nsb s VAL 400 Cb 0.07 -0.49 0.07 0.00 0.00 0.00 0.00 36.38 36.02 1nsb s VAL 400 CO 0.84 0.20 1.10 -0.94 0.00 0.00 0.00 175.10 176.30 1nsb s SER 401 N 0.89 4.52 0.56 3.32 1.04 -1.26 -1.16 113.70 121.60 1nsb s SER 401 Ca -0.11 1.31 0.26 0.00 0.48 0.00 0.00 55.95 57.89 1nsb s SER 401 Cb -0.14 -2.05 1.49 0.00 0.10 0.00 0.00 66.02 65.42 1nsb s SER 401 CO -0.00 -1.95 2.03 -0.03 0.98 0.00 0.00 173.24 174.27 1nsb h MET 402 N -1.08 0.00 0.00 4.02 4.05 -1.93 0.32 114.93 120.31 1nsb h MET 402 Ca -0.47 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.95 1nsb h MET 402 Cb 1.27 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.07 1nsb h MET 402 CO 0.59 0.00 0.00 -0.22 0.23 0.00 0.00 176.91 177.51 1nsb h LYS 403 N 0.00 0.00 -6.41 0.39 1.63 -1.92 -3.37 116.57 106.89 1nsb h LYS 403 Ca 0.16 0.00 -0.63 0.00 -0.85 0.00 0.00 60.65 59.34 1nsb h LYS 403 Cb 0.76 0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 32.23 1nsb h LYS 403 CO -0.00 0.00 -0.77 -1.21 -3.45 0.00 0.00 179.45 174.02 1nsb s GLU 404 N -3.39 1.72 0.25 1.90 0.41 0.09 -4.99 118.70 114.70 1nsb s GLU 404 Ca 0.04 -1.57 -0.30 0.00 -0.41 0.00 0.00 54.97 52.73 1nsb s GLU 404 Cb 0.09 -1.89 -0.10 0.00 -1.78 0.00 0.00 34.13 30.46 1nsb s GLU 404 CO 0.43 0.38 1.33 -1.25 -0.49 0.00 0.00 175.26 175.66 1nsb s PRO 405 N -3.08 4.36 -0.25 0.39 0.04 -1.26 -0.57 135.00 134.63 1nsb s PRO 405 Ca 0.26 2.15 -0.03 0.00 0.04 0.00 0.00 61.00 63.42 1nsb s PRO 405 Cb -0.07 -3.14 0.08 0.00 0.04 0.00 0.00 34.50 31.42 1nsb s PRO 405 CO 0.13 -0.26 0.08 0.20 0.04 0.00 0.00 177.00 177.20 1nsb s GLY 406 N 0.06 0.71 0.00 0.56 0.00 -0.69 -4.54 107.32 103.42 1nsb s GLY 406 Ca 0.55 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 44.26 1nsb s GLY 406 CO 0.44 1.67 0.00 0.79 0.00 0.00 0.00 173.10 176.00 1nsb n TRP 407 N 5.07 0.00 -1.95 1.90 7.02 0.18 -3.66 117.44 126.00 1nsb n TRP 407 Ca -0.06 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.06 1nsb n TRP 407 Cb 0.45 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.38 1nsb n TRP 407 CO 0.00 0.00 0.00 0.71 -2.02 0.00 0.00 177.69 176.38 1nsb s TYR 408 N 3.46 2.39 0.17 -5.99 1.51 -1.26 -4.70 117.35 112.93 1nsb s TYR 408 Ca 0.00 1.53 0.01 0.00 -1.01 0.00 0.00 57.07 57.60 1nsb s TYR 408 Cb 0.00 -3.44 -0.04 0.00 -0.11 0.00 0.00 41.96 38.36 1nsb s TYR 408 CO 0.00 -2.17 0.03 -1.54 -1.11 0.00 0.00 175.55 170.76 1nsb s SER 409 N -1.73 0.93 0.15 2.29 1.04 -1.09 -0.38 113.70 114.91 1nsb s SER 409 Ca 0.76 -1.20 -0.23 0.00 0.48 0.00 0.00 55.95 55.75 1nsb s SER 409 Cb -0.29 0.18 0.07 0.00 0.10 0.00 0.00 66.02 66.08 1nsb s SER 409 CO 0.34 -0.63 0.62 0.72 0.98 0.00 0.00 173.24 175.27 1nsb s PHE 410 N -3.79 -0.52 0.27 5.02 -0.12 -0.72 -3.04 117.98 115.08 1nsb s PHE 410 Ca 0.25 0.31 0.08 0.00 -0.05 0.00 0.00 56.93 57.52 1nsb s PHE 410 Cb 0.07 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.98 1nsb s PHE 410 CO 0.04 -0.84 0.11 0.20 -0.05 0.00 0.00 175.22 174.68 1nsb s GLY 411 N -2.74 1.56 0.12 1.99 0.00 -1.24 -1.57 107.32 105.44 1nsb s GLY 411 Ca 0.01 -1.55 -0.25 0.00 0.00 0.00 0.00 44.72 42.93 1nsb s GLY 411 CO -0.12 -1.59 0.74 -0.11 0.00 0.00 0.00 173.10 172.01 1nsb s PHE 412 N -2.24 -0.40 -0.08 1.90 -0.71 -0.72 -4.73 117.98 110.99 1nsb s PHE 412 Ca 0.33 0.18 0.04 0.00 -1.04 0.00 0.00 56.93 56.44 1nsb s PHE 412 Cb -0.07 0.58 -0.00 0.00 -1.21 0.00 0.00 43.02 42.32 1nsb s PHE 412 CO 0.23 -0.79 -0.21 -1.21 -1.34 0.00 0.00 175.22 171.90 1nsb s GLU 413 N -3.52 2.57 0.01 1.99 2.02 -1.26 -0.74 118.70 119.77 1nsb s GLU 413 Ca 0.04 -0.78 -0.22 0.00 0.02 0.00 0.00 54.97 54.04 1nsb s GLU 413 Cb -0.02 -2.03 -0.05 0.00 0.10 0.00 0.00 34.13 32.13 1nsb s GLU 413 CO -0.08 0.21 0.64 0.42 0.02 0.00 0.00 175.26 176.47 1nsb s ILE 414 N 0.25 4.86 -0.41 -1.63 1.01 -0.25 -4.37 121.20 120.66 1nsb s ILE 414 Ca -0.13 1.35 -0.24 0.00 0.00 0.00 0.00 60.65 61.63 1nsb s ILE 414 Cb -0.16 -3.98 0.02 0.00 0.01 0.00 0.00 42.46 38.35 1nsb s ILE 414 CO 0.06 0.40 0.81 -0.54 0.00 0.00 0.00 174.94 175.68 1nsb s LYS 415 N -0.15 3.59 0.51 2.79 -0.14 -1.26 -0.79 119.74 124.29 1nsb s LYS 415 Ca 0.33 0.14 -0.07 0.00 -1.36 0.00 0.00 55.97 55.01 1nsb s LYS 415 Cb -0.19 -3.88 0.11 0.00 -1.68 0.00 0.00 37.83 32.20 1nsb s LYS 415 CO 0.19 -1.02 0.69 -3.47 -0.76 0.00 0.00 175.35 170.98 1nsb n ASP 416 N 6.68 0.25 -0.21 2.83 2.03 0.04 -4.92 116.55 123.25 1nsb n ASP 416 Ca 0.03 -1.37 -0.05 0.00 0.52 0.00 0.00 54.79 53.92 1nsb n ASP 416 Cb 0.48 -0.51 0.06 0.00 -0.72 0.00 0.00 41.12 40.43 1nsb n ASP 416 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1nsb h LYS 417 N 0.00 0.70 0.00 -0.67 1.79 -1.97 -3.34 116.57 113.09 1nsb h LYS 417 Ca -0.23 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 1nsb h LYS 417 Cb 0.67 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1nsb h LYS 417 CO 0.18 0.47 0.00 1.63 -1.08 0.00 0.00 179.45 180.64 1nsb n LYS 418 N -4.74 0.02 -3.93 3.15 5.02 -1.26 -5.06 118.16 111.36 1nsb n LYS 418 Ca 0.05 -0.30 -0.09 0.00 -2.02 0.00 0.00 58.31 55.95 1nsb n LYS 418 Cb 0.08 -0.78 -0.07 0.00 -0.02 0.00 0.00 35.03 34.24 1nsb n LYS 418 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nsb s ASP 420 N -2.95 6.39 -0.29 0.00 1.01 -0.86 -0.78 116.67 119.19 1nsb s ASP 420 Ca 0.15 0.46 -0.08 0.00 0.71 0.00 0.00 52.55 53.79 1nsb s ASP 420 Cb 0.03 -2.08 -0.00 0.00 1.01 0.00 0.00 42.92 41.88 1nsb s ASP 420 CO -0.02 0.38 0.11 -0.69 0.21 0.00 0.00 175.17 175.16 1nsb s VAL 421 N -0.86 4.29 0.20 -1.27 1.01 0.03 -0.64 120.40 123.16 1nsb s VAL 421 Ca 0.15 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.35 1nsb s VAL 421 Cb -0.12 -3.16 -0.08 0.00 0.00 0.00 0.00 36.38 33.01 1nsb s VAL 421 CO 0.04 0.12 0.93 -2.16 0.00 0.00 0.00 175.10 174.03 1nsb s PRO 422 N 1.57 4.79 0.06 2.72 0.04 -1.26 -1.09 135.00 141.84 1nsb s PRO 422 Ca 0.04 1.45 -0.00 0.00 0.04 0.00 0.00 61.00 62.53 1nsb s PRO 422 Cb -0.17 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 1nsb s PRO 422 CO 0.04 0.44 -0.04 0.00 0.04 0.00 0.00 177.00 177.48 1nsb s ILE 424 N -3.68 1.91 0.21 0.00 1.01 0.17 -1.75 121.20 119.06 1nsb s ILE 424 Ca 0.07 -0.99 0.08 0.00 0.00 0.00 0.00 60.65 59.81 1nsb s ILE 424 Cb 0.06 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 1nsb s ILE 424 CO -0.08 0.54 0.02 -0.83 0.00 0.00 0.00 174.94 174.58 1nsb s GLY 425 N -0.11 1.67 -0.08 6.18 0.00 -0.61 -1.22 107.32 113.15 1nsb s GLY 425 Ca -0.04 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.22 1nsb s GLY 425 CO 0.03 -1.49 -0.06 -0.42 0.00 0.00 0.00 173.10 171.16 1nsb s ILE 426 N -1.95 0.80 -0.12 0.90 1.01 0.98 -1.76 121.20 121.07 1nsb s ILE 426 Ca 0.29 -0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.44 1nsb s ILE 426 Cb -0.08 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 41.54 1nsb s ILE 426 CO 0.20 0.31 1.11 -0.70 0.00 0.00 0.00 174.94 175.86 1nsb s GLU 427 N 1.37 4.34 -0.43 2.79 2.12 0.49 -0.74 118.70 128.64 1nsb s GLU 427 Ca -0.03 1.52 0.03 0.00 0.36 0.00 0.00 54.97 56.85 1nsb s GLU 427 Cb -0.14 -3.60 0.12 0.00 0.26 0.00 0.00 34.13 30.77 1nsb s GLU 427 CO -0.03 -0.47 0.17 -1.64 -0.54 0.00 0.00 175.26 172.74 1nsb s MET 428 N 2.51 1.79 0.10 4.30 -1.94 -0.14 -0.65 119.30 125.27 1nsb s MET 428 Ca 0.51 -2.20 -0.29 0.00 -1.71 0.00 0.00 55.69 51.99 1nsb s MET 428 Cb -0.20 -3.32 -0.06 0.00 2.01 0.00 0.00 34.83 33.26 1nsb s MET 428 CO 0.17 -1.03 0.93 0.08 -0.01 0.00 0.00 175.02 175.15 1nsb s VAL 429 N 0.40 4.55 -0.60 -6.03 1.01 -1.26 -1.01 120.40 117.46 1nsb s VAL 429 Ca 0.13 2.00 -0.23 0.00 0.00 0.00 0.00 61.98 63.88 1nsb s VAL 429 Cb -0.22 -4.29 0.05 0.00 0.00 0.00 0.00 36.38 31.92 1nsb s VAL 429 CO -0.04 0.32 0.94 -1.00 0.00 0.00 0.00 175.10 175.31 1nsb s HIS 430 N 0.03 2.75 -0.25 5.22 3.76 0.84 -4.73 115.29 122.91 1nsb s HIS 430 Ca 0.46 -0.27 -0.02 0.00 -0.15 0.00 0.00 55.06 55.08 1nsb s HIS 430 Cb -0.23 -4.14 0.02 0.00 1.11 0.00 0.00 32.58 29.35 1nsb s HIS 430 CO 0.29 -1.47 -0.05 0.34 -0.85 0.00 0.00 174.74 172.99 1nsb s ASP 431 N 3.19 4.33 -0.14 1.40 2.15 -1.26 -3.21 116.67 123.13 1nsb s ASP 431 Ca 0.26 -0.80 0.16 0.00 0.43 0.00 0.00 52.55 52.60 1nsb s ASP 431 Cb -0.15 -1.68 0.31 0.00 -0.30 0.00 0.00 42.92 41.11 1nsb s ASP 431 CO 0.15 -0.12 1.16 0.61 -0.17 0.00 0.00 175.17 176.80 1nsb n GLY 432 N 4.69 4.63 1.77 2.66 0.00 -1.26 -5.09 105.19 112.60 1nsb n GLY 432 Ca -0.17 -1.12 0.02 0.00 0.00 0.00 0.00 46.02 44.76 1nsb n GLY 432 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsb n GLY 433 N -1.24 -2.16 0.33 -0.02 0.00 -1.26 -4.40 105.19 96.44 1nsb n GLY 433 Ca 0.16 -1.47 0.22 0.00 0.00 0.00 0.00 46.02 44.93 1nsb n GLY 433 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nsb h LYS 434 N 0.00 0.00 0.00 1.61 3.64 -1.98 -2.52 116.57 117.32 1nsb h LYS 434 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nsb h LYS 434 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1nsb h LYS 434 CO 0.00 0.00 -0.12 0.36 -2.27 0.00 0.00 179.45 177.42 1nsb n LYS 435 N -3.11 0.01 -2.49 1.90 2.85 -1.26 -4.78 118.16 111.29 1nsb n LYS 435 Ca -0.03 0.01 -0.04 0.00 -1.05 0.00 0.00 58.31 57.20 1nsb n LYS 435 Cb 0.10 -1.51 -0.02 0.00 -0.65 0.00 0.00 35.03 32.95 1nsb n LYS 435 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1nsb n THR 436 N -1.54 0.00 -1.44 0.58 5.66 -0.95 -5.02 114.28 111.57 1nsb n THR 436 Ca 0.07 -0.52 -0.33 0.00 -3.05 0.00 0.00 64.05 60.22 1nsb n THR 436 Cb 0.34 0.24 0.08 0.00 -1.55 0.00 0.00 70.33 69.45 1nsb n THR 436 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 175.07 170.36 1nsb s TRP 437 N -2.20 2.28 -0.15 1.09 1.48 -1.26 -4.84 118.94 115.35 1nsb s TRP 437 Ca 0.08 1.60 -0.01 0.00 -1.06 0.00 0.00 56.10 56.71 1nsb s TRP 437 Cb 0.00 -3.28 0.04 0.00 -1.16 0.00 0.00 33.47 29.07 1nsb s TRP 437 CO 0.05 -2.17 -0.03 -1.58 -4.06 0.00 0.00 176.95 169.16 1nsb s HIS 438 N -2.33 1.42 0.00 1.66 2.46 -1.26 -4.41 115.29 112.83 1nsb s HIS 438 Ca 0.69 -0.86 0.00 0.00 0.47 0.00 0.00 55.06 55.35 1nsb s HIS 438 Cb -0.23 -1.18 0.00 0.00 -0.13 0.00 0.00 32.58 31.03 1nsb s HIS 438 CO 0.47 -0.56 0.00 0.45 -2.47 0.00 0.00 174.74 172.63 1nsb n SER 439 N 4.95 0.00 -3.77 9.88 2.88 -1.20 -4.49 113.62 121.87 1nsb n SER 439 Ca -0.11 -0.57 -0.13 0.00 -1.33 0.00 0.00 58.87 56.73 1nsb n SER 439 Cb 0.48 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.85 1nsb n SER 439 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nsb s ALA 440 N -1.44 -0.73 0.37 -1.46 0.00 -1.20 -0.11 121.76 117.19 1nsb s ALA 440 Ca 0.00 0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.39 1nsb s ALA 440 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 1nsb s ALA 440 CO 0.00 -0.23 0.55 0.00 0.00 0.00 0.00 175.76 176.08 1nsb s ALA 441 N -0.99 3.95 -0.11 0.00 0.00 -0.18 -4.71 121.76 119.71 1nsb s ALA 441 Ca -0.11 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.65 1nsb s ALA 441 Cb -0.05 -1.92 0.02 0.00 0.00 0.00 0.00 23.12 21.18 1nsb s ALA 441 CO 0.03 -0.14 -0.12 0.99 0.00 0.00 0.00 175.76 176.52 1nsb s THR 442 N -2.32 1.32 -0.05 0.00 2.01 -0.41 -0.97 115.64 115.23 1nsb s THR 442 Ca 0.44 -0.51 -0.01 0.00 0.31 0.00 0.00 61.69 61.93 1nsb s THR 442 Cb -0.10 -1.25 -0.03 0.00 0.01 0.00 0.00 72.50 71.12 1nsb s THR 442 CO 0.34 0.41 0.01 0.00 -0.69 0.00 0.00 174.62 174.70 1nsb s ALA 443 N 1.30 3.33 -0.04 7.40 0.00 0.08 -1.09 121.76 132.74 1nsb s ALA 443 Ca -0.01 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.13 1nsb s ALA 443 Cb -0.14 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.53 1nsb s ALA 443 CO -0.05 0.62 -0.12 0.42 0.00 0.00 0.00 175.76 176.62 1nsb s ILE 444 N -0.99 1.08 -0.03 0.00 1.01 -0.38 -0.01 121.20 121.87 1nsb s ILE 444 Ca 0.16 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.37 1nsb s ILE 444 Cb -0.11 -0.96 -0.01 0.00 0.01 0.00 0.00 42.46 41.39 1nsb s ILE 444 CO 0.06 0.33 -0.21 -0.31 0.00 0.00 0.00 174.94 174.81 1nsb s TYR 445 N 0.29 1.97 0.06 3.97 1.51 -0.36 -1.25 117.35 123.54 1nsb s TYR 445 Ca -0.07 -0.46 0.01 0.00 -1.01 0.00 0.00 57.07 55.55 1nsb s TYR 445 Cb -0.12 -1.28 -0.03 0.00 -0.11 0.00 0.00 41.96 40.42 1nsb s TYR 445 CO 0.02 -0.10 -0.06 0.00 -1.11 0.00 0.00 175.55 174.30 1nsb n LEU 447 N 0.78 3.96 -3.25 0.00 7.94 -0.47 -0.86 117.00 125.10 1nsb n LEU 447 Ca -0.18 1.03 -0.02 0.00 -1.11 0.00 0.00 56.01 55.73 1nsb n LEU 447 Cb 0.58 -1.55 -0.04 0.00 0.53 0.00 0.00 43.42 42.93 1nsb n LEU 447 CO 0.25 0.15 0.07 -0.32 -1.11 0.00 0.00 177.39 176.43 1nsb s MET 448 N 1.84 0.48 3.32 1.96 1.75 0.07 -4.82 119.30 123.90 1nsb s MET 448 Ca 0.78 0.83 0.00 0.00 -1.25 0.00 0.00 55.69 56.06 1nsb s MET 448 Cb -0.51 0.15 0.00 0.00 2.84 0.00 0.00 34.83 37.31 1nsb s MET 448 CO 0.35 -0.61 0.00 0.41 -0.65 0.00 0.00 175.02 174.52 1nsb n GLY 449 N 5.40 0.49 1.97 2.11 0.00 -1.26 -4.56 105.19 109.35 1nsb n GLY 449 Ca -0.02 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 1nsb n GLY 449 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nsb n SER 450 N -2.02 0.52 0.00 1.61 3.41 -1.26 0.38 113.62 116.26 1nsb n SER 450 Ca 0.00 -2.30 0.00 0.00 -0.26 0.00 0.00 58.87 56.31 1nsb n SER 450 Cb 0.00 0.76 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 1nsb n SER 450 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nsb n GLY 451 N 0.13 0.88 3.33 5.00 0.00 -1.26 -4.84 105.19 108.43 1nsb n GLY 451 Ca -0.00 -1.41 -0.17 0.00 0.00 0.00 0.00 46.02 44.43 1nsb n GLY 451 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1nsb s GLN 452 N 0.00 1.31 0.21 1.61 -2.07 -1.26 -4.68 119.66 114.77 1nsb s GLN 452 Ca 0.00 -1.63 -0.31 0.00 -1.82 0.00 0.00 55.36 51.60 1nsb s GLN 452 Cb 0.00 -0.76 -0.11 0.00 -1.09 0.00 0.00 33.01 31.05 1nsb s GLN 452 CO 0.00 -0.00 1.60 -1.17 -1.32 0.00 0.00 175.29 174.39 1nsb s LEU 453 N -3.30 4.37 -0.15 2.60 0.20 -1.26 -4.96 118.68 116.18 1nsb s LEU 453 Ca 0.25 2.74 0.10 0.00 0.69 0.00 0.00 54.13 57.92 1nsb s LEU 453 Cb 0.04 -3.61 -0.16 0.00 -0.43 0.00 0.00 46.19 42.03 1nsb s LEU 453 CO 0.07 -0.86 0.01 0.18 -0.29 0.00 0.00 176.35 175.46 1nsb n LEU 454 N 3.50 0.55 -3.89 -0.68 7.99 -1.26 -4.93 117.00 118.28 1nsb n LEU 454 Ca 0.13 -0.02 -0.09 0.00 -0.01 0.00 0.00 56.01 56.01 1nsb n LEU 454 Cb 0.38 0.17 -0.09 0.00 -0.11 0.00 0.00 43.42 43.77 1nsb n LEU 454 CO 0.62 0.43 -0.16 0.86 -1.51 0.00 0.00 177.39 177.64 1nsb s TRP 455 N -2.34 0.16 0.50 -1.77 -0.00 -1.26 -5.11 118.94 109.11 1nsb s TRP 455 Ca -0.10 -0.47 0.08 0.00 -0.00 0.00 0.00 56.10 55.61 1nsb s TRP 455 Cb 0.05 -0.10 0.05 0.00 -0.00 0.00 0.00 33.47 33.46 1nsb s TRP 455 CO 0.55 -0.43 0.68 0.16 -0.00 0.00 0.00 176.95 177.92 1nsb s ASP 456 N -2.31 5.37 -0.12 5.86 -4.77 -1.26 -4.56 116.67 114.88 1nsb s ASP 456 Ca -0.02 -0.56 0.02 0.00 -3.30 0.00 0.00 52.55 48.68 1nsb s ASP 456 Cb 0.01 -0.28 -0.01 0.00 -1.09 0.00 0.00 42.92 41.55 1nsb s ASP 456 CO -0.06 -1.05 -0.18 -0.89 0.70 0.00 0.00 175.17 173.69 1nsb s THR 457 N -2.53 2.62 0.15 2.11 2.01 -0.46 -5.01 115.64 114.55 1nsb s THR 457 Ca 0.58 -0.82 0.09 0.00 0.31 0.00 0.00 61.69 61.85 1nsb s THR 457 Cb -0.08 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 1nsb s THR 457 CO 0.36 0.54 -0.11 0.68 -0.69 0.00 0.00 174.62 175.40 1nsb s VAL 458 N 0.35 3.15 -0.06 3.82 -7.23 -1.26 -4.56 120.40 114.62 1nsb s VAL 458 Ca -0.14 -1.56 0.12 0.00 -1.81 0.00 0.00 61.98 58.59 1nsb s VAL 458 Cb -0.17 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 1nsb s VAL 458 CO 0.07 -0.03 1.34 0.71 -0.31 0.00 0.00 175.10 176.88 1nsb h THR 459 N 3.00 1.12 -0.04 5.32 1.35 -1.98 -3.47 112.91 118.21 1nsb h THR 459 Ca -0.48 -2.62 -0.02 0.00 -0.55 0.00 0.00 66.41 62.75 1nsb h THR 459 Cb 1.19 2.54 -0.01 0.00 -1.73 0.00 0.00 68.15 70.15 1nsb h THR 459 CO 0.52 0.64 -0.02 0.61 -0.25 0.00 0.00 175.52 177.03 1nsb n GLY 460 N 1.28 0.46 3.74 5.82 0.00 -1.26 -4.87 105.19 110.36 1nsb n GLY 460 Ca 0.00 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1nsb n GLY 460 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nsb s VAL 461 N -1.86 5.26 -0.32 1.61 1.01 -1.26 -4.96 120.40 119.88 1nsb s VAL 461 Ca 0.00 0.65 -0.07 0.00 0.00 0.00 0.00 61.98 62.56 1nsb s VAL 461 Cb 0.00 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.74 1nsb s VAL 461 CO 0.00 0.41 0.10 -0.62 0.00 0.00 0.00 175.10 174.99 1nsb s ASP 462 N 0.27 5.27 0.11 3.32 -1.08 -1.26 -4.98 116.67 118.32 1nsb s ASP 462 Ca 0.19 -0.94 0.18 0.00 -0.52 0.00 0.00 52.55 51.45 1nsb s ASP 462 Cb -0.14 -1.89 0.75 0.00 -1.46 0.00 0.00 42.92 40.19 1nsb s ASP 462 CO 0.06 -0.27 1.55 0.23 0.52 0.00 0.00 175.17 177.26 1nsb n MET 463 N 4.85 0.08 0.08 4.34 2.81 -1.26 -2.58 117.12 125.44 1nsb n MET 463 Ca -0.13 0.34 0.13 0.00 -1.81 0.00 0.00 57.70 56.23 1nsb n MET 463 Cb 0.46 -1.66 0.32 0.00 -0.71 0.00 0.00 33.22 31.63 1nsb n MET 463 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1nsb n ALA 464 N -1.62 2.57 1.98 3.04 0.00 -1.26 -5.06 120.51 120.17 1nsb n ALA 464 Ca 0.03 -0.12 0.16 0.00 0.00 0.00 0.00 53.44 53.50 1nsb n ALA 464 Cb 0.18 -1.35 0.94 0.00 0.00 0.00 0.00 19.45 19.23 1nsb n ALA 464 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78