#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nsb s PRO 77 N 0.00 2.77 0.58 3.44 0.02 -1.26 -4.96 135.00 135.60 1nsb s PRO 77 Ca 0.00 1.94 -0.16 0.00 0.02 0.00 0.00 61.00 62.81 1nsb s PRO 77 Cb 0.00 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 1nsb s PRO 77 CO 0.00 -1.39 1.05 -2.00 -0.33 0.00 0.00 177.00 174.33 1nsb s GLU 78 N -3.35 3.39 0.29 5.54 -6.30 -1.26 -4.83 118.70 112.17 1nsb s GLU 78 Ca 0.80 1.18 -0.29 0.00 -2.50 0.00 0.00 54.97 54.16 1nsb s GLU 78 Cb -0.34 -2.04 -0.10 0.00 0.00 0.00 0.00 34.13 31.65 1nsb s GLU 78 CO 0.36 -0.75 1.17 -1.58 0.02 0.00 0.00 175.26 174.48 1nsb s TRP 79 N -2.46 3.41 0.34 5.30 0.23 -1.26 -4.37 118.94 120.13 1nsb s TRP 79 Ca 0.63 1.59 -0.27 0.00 -2.03 0.00 0.00 56.10 56.02 1nsb s TRP 79 Cb -0.15 -3.41 -0.09 0.00 0.03 0.00 0.00 33.47 29.84 1nsb s TRP 79 CO 0.36 -0.99 1.11 0.99 0.96 0.00 0.00 176.95 179.38 1nsb s THR 80 N -1.05 3.43 0.12 2.01 2.01 -0.84 -4.73 115.64 116.60 1nsb s THR 80 Ca 0.47 1.29 0.06 0.00 0.31 0.00 0.00 61.69 63.82 1nsb s THR 80 Cb -0.34 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 1nsb s THR 80 CO 0.44 0.20 -0.15 -0.31 -0.69 0.00 0.00 174.62 174.11 1nsb s TYR 81 N -1.35 1.45 0.18 4.92 1.51 -1.26 -1.52 117.35 121.28 1nsb s TYR 81 Ca 0.51 -0.53 -0.31 0.00 -1.01 0.00 0.00 57.07 55.73 1nsb s TYR 81 Cb -0.29 -0.76 -0.10 0.00 -0.11 0.00 0.00 41.96 40.70 1nsb s TYR 81 CO 0.38 0.16 1.50 -1.25 -1.11 0.00 0.00 175.55 175.23 1nsb s PRO 82 N -2.57 4.25 0.55 -1.71 0.04 -1.26 -5.04 135.00 129.25 1nsb s PRO 82 Ca 0.09 2.30 0.07 0.00 0.04 0.00 0.00 61.00 63.49 1nsb s PRO 82 Cb -0.06 -3.15 0.07 0.00 0.04 0.00 0.00 34.50 31.40 1nsb s PRO 82 CO 0.03 -0.52 0.54 0.54 0.04 0.00 0.00 177.00 177.63 1nsb n ARG 83 N 3.44 0.67 -2.34 4.56 1.74 -1.26 -4.83 116.66 118.64 1nsb n ARG 83 Ca 0.11 -3.23 -0.38 0.00 -0.77 0.00 0.00 57.85 53.58 1nsb n ARG 83 Cb 0.40 0.14 -0.02 0.00 -1.02 0.00 0.00 32.46 31.95 1nsb n ARG 83 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1nsb s LEU 84 N 0.00 4.21 0.75 0.55 1.43 -1.26 -4.72 118.68 119.64 1nsb s LEU 84 Ca 0.41 2.30 -0.13 0.00 -1.03 0.00 0.00 54.13 55.68 1nsb s LEU 84 Cb -0.03 -4.01 0.05 0.00 0.03 0.00 0.00 46.19 42.22 1nsb s LEU 84 CO 0.26 -0.62 1.15 -0.44 0.23 0.00 0.00 176.35 176.93 1nsb s SER 85 N -1.17 4.33 0.70 2.29 0.01 -0.38 -1.82 113.70 117.65 1nsb s SER 85 Ca 0.56 2.12 -0.13 0.00 1.31 0.00 0.00 55.95 59.81 1nsb s SER 85 Cb -0.30 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.39 1nsb s SER 85 CO 0.37 -2.16 1.10 0.00 0.41 0.00 0.00 173.24 172.96 1nsb s GLN 87 N -4.44 4.24 0.00 0.00 2.00 -1.26 -4.97 119.66 115.23 1nsb s GLN 87 Ca 0.64 2.27 0.00 0.00 -2.00 0.00 0.00 55.36 56.27 1nsb s GLN 87 Cb -0.18 -2.99 0.00 0.00 0.80 0.00 0.00 33.01 30.63 1nsb s GLN 87 CO 0.47 -0.31 0.00 0.41 -0.50 0.00 0.00 175.29 175.37 1nsb n GLY 88 N 0.71 1.25 0.00 2.59 0.00 -1.26 -4.51 105.19 103.97 1nsb n GLY 88 Ca 0.01 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 -3.94 1.61 3.41 0.19 -4.96 113.62 109.93 1nsb n SER 89 Ca 0.00 -1.00 -0.08 0.00 -0.26 0.00 0.00 58.87 57.53 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 0.00 0.17 0.21 6.66 -1.32 -1.00 -4.81 115.64 115.56 1nsb s THR 90 Ca 0.00 -1.40 -0.03 0.00 -1.21 0.00 0.00 61.69 59.05 1nsb s THR 90 Cb 0.00 -1.38 -0.05 0.00 -1.51 0.00 0.00 72.50 69.56 1nsb s THR 90 CO 0.00 -0.77 0.44 -0.36 -2.21 0.00 0.00 174.62 171.72 1nsb s PHE 91 N -3.82 3.48 0.15 9.09 0.40 -1.26 -0.34 117.98 125.67 1nsb s PHE 91 Ca 0.05 0.51 0.02 0.00 -0.60 0.00 0.00 56.93 56.92 1nsb s PHE 91 Cb 0.06 -1.99 -0.04 0.00 0.51 0.00 0.00 43.02 41.55 1nsb s PHE 91 CO -0.10 0.32 -0.03 -0.65 0.70 0.00 0.00 175.22 175.46 1nsb s GLN 92 N -3.20 1.04 0.06 0.44 -1.52 0.00 -4.18 119.66 112.31 1nsb s GLN 92 Ca 0.41 -1.48 -0.31 0.00 -1.95 0.00 0.00 55.36 52.04 1nsb s GLN 92 Cb -0.11 -0.30 -0.08 0.00 -0.22 0.00 0.00 33.01 32.30 1nsb s GLN 92 CO 0.28 -0.08 1.58 0.21 -0.25 0.00 0.00 175.29 177.03 1nsb s LYS 93 N -3.87 4.22 -0.16 2.91 2.20 -1.26 -1.90 119.74 121.87 1nsb s LYS 93 Ca 0.20 2.25 -0.09 0.00 -0.36 0.00 0.00 55.97 57.96 1nsb s LYS 93 Cb 0.05 -3.54 -0.07 0.00 -1.51 0.00 0.00 37.83 32.76 1nsb s LYS 93 CO 0.01 -0.68 -0.23 0.00 -0.36 0.00 0.00 175.35 174.09 1nsb n ALA 94 N 5.34 1.80 -3.58 3.13 0.00 -0.16 -4.92 120.51 122.12 1nsb n ALA 94 Ca 0.15 -0.69 -0.14 0.00 0.00 0.00 0.00 53.44 52.76 1nsb n ALA 94 Cb 0.41 0.24 -0.06 0.00 0.00 0.00 0.00 19.45 20.04 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 -7.08 -0.61 -0.12 0.00 2.96 -1.13 -5.02 118.68 107.67 1nsb s LEU 95 Ca -0.24 0.94 0.03 0.00 -0.22 0.00 0.00 54.13 54.64 1nsb s LEU 95 Cb 0.08 2.31 0.01 0.00 0.50 0.00 0.00 46.19 49.09 1nsb s LEU 95 CO 0.31 -0.37 -0.22 -0.22 -1.32 0.00 0.00 176.35 174.53 1nsb s LEU 96 N -0.42 2.05 -0.34 -0.68 2.96 -1.26 -1.08 118.68 119.92 1nsb s LEU 96 Ca -0.04 -0.56 -0.09 0.00 -0.22 0.00 0.00 54.13 53.22 1nsb s LEU 96 Cb -0.03 -1.38 0.02 0.00 0.50 0.00 0.00 46.19 45.30 1nsb s LEU 96 CO 0.03 0.10 0.14 -0.63 -1.32 0.00 0.00 176.35 174.68 1nsb s ILE 97 N 0.66 4.22 -0.57 6.68 -1.09 0.47 -5.00 121.20 126.57 1nsb s ILE 97 Ca -0.11 -0.85 0.05 0.00 -2.23 0.00 0.00 60.65 57.50 1nsb s ILE 97 Cb -0.16 -3.30 0.17 0.00 -1.58 0.00 0.00 42.46 37.59 1nsb s ILE 97 CO 0.02 -0.11 0.44 -0.24 -1.23 0.00 0.00 174.94 173.81 1nsb n SER 98 N 4.91 1.47 0.21 3.58 2.88 -1.26 -1.12 113.62 124.29 1nsb n SER 98 Ca -0.13 -2.85 0.07 0.00 -1.33 0.00 0.00 58.87 54.63 1nsb n SER 98 Cb 0.46 -0.66 0.48 0.00 -0.75 0.00 0.00 64.21 63.74 1nsb n SER 98 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1nsb h PRO 99 N 5.43 0.00 -0.06 -1.46 0.11 -1.96 -2.14 132.00 131.93 1nsb h PRO 99 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1nsb h PRO 99 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1nsb h PRO 99 CO 0.57 0.28 0.00 0.72 -0.21 0.00 0.00 178.00 179.35 1nsb n HIS 100 N -3.82 0.07 0.39 0.65 8.25 -1.26 -1.68 115.22 117.82 1nsb n HIS 100 Ca -0.01 -0.03 0.07 0.00 -0.26 0.00 0.00 57.72 57.48 1nsb n HIS 100 Cb 0.37 0.00 0.31 0.00 1.12 0.00 0.00 29.99 31.78 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 -0.34 0.04 -0.08 -0.41 5.12 -0.81 -2.32 116.66 117.88 1nsb n ARG 101 Ca 0.17 0.34 0.05 0.00 -1.93 0.00 0.00 57.85 56.47 1nsb n ARG 101 Cb 0.19 -1.58 0.09 0.00 -1.16 0.00 0.00 32.46 30.00 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 -1.66 0.11 -0.11 -1.55 3.72 -0.67 -4.76 117.46 112.53 1nsb n PHE 102 Ca 0.03 -0.73 0.09 0.00 -0.05 0.00 0.00 57.45 56.79 1nsb n PHE 102 Cb 0.15 -0.11 0.29 0.00 -0.94 0.00 0.00 39.48 38.87 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 -0.80 2.09 3.75 1.37 0.00 -0.98 -4.10 105.19 106.52 1nsb n GLY 103 Ca 0.09 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.42 3.19 0.55 1.61 8.01 -1.26 -3.37 118.70 126.01 1nsb s GLU 104 Ca 0.43 2.14 0.32 0.00 0.01 0.00 0.00 54.97 57.87 1nsb s GLU 104 Cb 0.24 -2.24 1.57 0.00 -4.31 0.00 0.00 34.13 29.39 1nsb s GLU 104 CO 0.26 -1.12 2.08 0.00 0.01 0.00 0.00 175.26 176.48 1nsb h ALA 105 N 1.46 1.12 -0.01 5.21 0.00 -1.94 -1.48 119.26 123.62 1nsb h ALA 105 Ca -0.51 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1nsb h ALA 105 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1nsb h ALA 105 CO 0.57 0.09 -0.20 2.89 0.00 0.00 0.00 179.25 182.61 1nsb n ARG 106 N -3.35 0.99 -0.26 0.00 1.85 -1.26 -4.91 116.66 109.73 1nsb n ARG 106 Ca -0.01 -0.57 -0.01 0.00 -1.00 0.00 0.00 57.85 56.26 1nsb n ARG 106 Cb 0.24 -1.49 0.01 0.00 -1.05 0.00 0.00 32.46 30.17 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 1.30 -0.58 0.44 2.89 0.00 -0.56 -5.04 105.19 103.64 1nsb n GLY 107 Ca 0.14 -1.76 0.06 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.02 1.44 -4.60 1.61 3.02 -1.26 -4.93 115.26 107.51 1nsb n ASN 108 Ca 0.01 -2.81 -0.27 0.00 -0.03 0.00 0.00 54.58 51.47 1nsb n ASN 108 Cb 0.02 -0.37 -0.11 0.00 -0.61 0.00 0.00 39.78 38.71 1nsb n ASN 108 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1nsb s SER 109 N -2.33 3.77 -0.46 6.41 0.01 -1.26 -5.09 113.70 114.75 1nsb s SER 109 Ca 0.24 -1.36 0.09 0.00 1.31 0.00 0.00 55.95 56.23 1nsb s SER 109 Cb 0.23 -0.37 0.31 0.00 0.21 0.00 0.00 66.02 66.39 1nsb s SER 109 CO -0.02 -0.44 0.72 0.00 0.41 0.00 0.00 173.24 173.91 1nsb n ALA 110 N -0.94 2.98 -1.77 1.44 0.00 -1.26 -4.38 120.51 116.58 1nsb n ALA 110 Ca -0.05 -3.88 -0.40 0.00 0.00 0.00 0.00 53.44 49.12 1nsb n ALA 110 Cb 0.67 -0.85 -0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 -2.31 3.93 0.41 0.00 0.04 -1.25 -2.05 135.00 133.77 1nsb s PRO 111 Ca 0.40 2.21 -0.22 0.00 0.04 0.00 0.00 61.00 63.43 1nsb s PRO 111 Cb 0.26 -2.75 -0.11 0.00 0.04 0.00 0.00 34.50 31.94 1nsb s PRO 111 CO -0.09 -0.54 0.95 -0.51 0.04 0.00 0.00 177.00 176.85 1nsb s LEU 112 N -2.46 4.01 -0.12 -3.56 1.43 -0.64 -1.67 118.68 115.68 1nsb s LEU 112 Ca 0.57 1.71 -0.25 0.00 -1.03 0.00 0.00 54.13 55.14 1nsb s LEU 112 Cb -0.39 -4.44 -0.02 0.00 0.03 0.00 0.00 46.19 41.37 1nsb s LEU 112 CO 0.50 -0.30 0.80 -0.63 0.23 0.00 0.00 176.35 176.95 1nsb s ILE 113 N -2.07 4.94 0.10 -0.59 1.01 0.01 -4.87 121.20 119.73 1nsb s ILE 113 Ca 0.60 1.60 -0.05 0.00 0.00 0.00 0.00 60.65 62.80 1nsb s ILE 113 Cb -0.11 -4.12 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 1nsb s ILE 113 CO 0.15 0.12 0.11 0.27 0.00 0.00 0.00 174.94 175.59 1nsb s ILE 114 N 1.59 0.14 0.33 2.92 -4.36 -1.26 -1.59 121.20 118.97 1nsb s ILE 114 Ca 0.39 -1.58 -0.04 0.00 -0.26 0.00 0.00 60.65 59.16 1nsb s ILE 114 Cb -0.17 -1.66 0.00 0.00 1.25 0.00 0.00 42.46 41.88 1nsb s ILE 114 CO 0.16 -0.64 0.47 -0.13 0.24 0.00 0.00 174.94 175.04 1nsb s ARG 115 N -3.94 1.87 -1.23 0.37 0.52 -0.72 -3.49 118.95 112.32 1nsb s ARG 115 Ca 0.13 -1.70 -0.24 0.00 -0.52 0.00 0.00 55.73 53.40 1nsb s ARG 115 Cb 0.06 0.45 0.02 0.00 0.52 0.00 0.00 34.95 36.00 1nsb s ARG 115 CO -0.06 -0.77 0.65 0.39 0.02 0.00 0.00 175.30 175.53 1nsb n GLU 116 N -0.54 -0.93 -1.96 3.54 4.71 -1.26 -1.88 120.64 122.31 1nsb n GLU 116 Ca 0.00 0.25 -0.35 0.00 -0.01 0.00 0.00 57.16 57.05 1nsb n GLU 116 Cb 0.62 -3.38 0.03 0.00 -1.01 0.00 0.00 31.44 27.70 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 -6.81 2.95 0.25 3.49 0.04 -1.26 -4.12 135.00 129.54 1nsb s PRO 117 Ca 0.41 1.68 -0.18 0.00 0.04 0.00 0.00 61.00 62.95 1nsb s PRO 117 Cb -0.19 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.42 1nsb s PRO 117 CO 0.93 -1.19 0.62 -0.59 0.04 0.00 0.00 177.00 176.81 1nsb s PHE 118 N -1.82 -0.05 0.05 0.56 -0.12 -0.44 -4.90 117.98 111.26 1nsb s PHE 118 Ca 0.74 -0.36 0.04 0.00 -0.05 0.00 0.00 56.93 57.30 1nsb s PHE 118 Cb -0.27 0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 42.62 1nsb s PHE 118 CO 0.34 -1.11 -0.12 0.42 -0.05 0.00 0.00 175.22 174.70 1nsb s ILE 119 N -3.93 0.97 -0.05 -4.49 1.01 -1.26 -0.99 121.20 112.45 1nsb s ILE 119 Ca 0.13 -1.08 -0.09 0.00 0.00 0.00 0.00 60.65 59.61 1nsb s ILE 119 Cb -0.04 -0.92 0.02 0.00 0.01 0.00 0.00 42.46 41.53 1nsb s ILE 119 CO 0.05 -0.14 0.23 0.00 0.00 0.00 0.00 174.94 175.08 1nsb s ALA 120 N -1.06 -0.56 0.09 9.38 0.00 -1.02 -4.44 121.76 124.15 1nsb s ALA 120 Ca -0.02 0.42 0.09 0.00 0.00 0.00 0.00 51.96 52.45 1nsb s ALA 120 Cb -0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1nsb s ALA 120 CO 0.01 -0.16 -0.23 0.00 0.00 0.00 0.00 175.76 175.38 1nsb n GLY 122 N 1.23 2.87 0.33 0.00 0.00 0.04 -4.50 105.19 105.17 1nsb n GLY 122 Ca -0.18 -2.15 0.10 0.00 0.00 0.00 0.00 46.02 43.79 1nsb n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nsb h PRO 123 N 0.00 0.36 0.00 1.61 0.13 -1.94 -3.24 132.00 128.91 1nsb h PRO 123 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1nsb h PRO 123 Cb 0.00 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.05 1nsb h PRO 123 CO 0.00 0.24 -0.18 1.63 -0.23 0.00 0.00 178.00 179.46 1nsb n LYS 124 N -4.47 5.74 -3.51 0.86 4.76 -1.26 -4.77 118.16 115.51 1nsb n LYS 124 Ca 0.07 -0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.34 1nsb n LYS 124 Cb 0.28 -0.68 -0.05 0.00 -1.84 0.00 0.00 35.03 32.74 1nsb n LYS 124 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1nsb s GLU 125 N -1.36 1.09 0.08 1.97 2.12 -1.22 -5.13 118.70 116.25 1nsb s GLU 125 Ca 0.01 0.09 0.06 0.00 0.36 0.00 0.00 54.97 55.50 1nsb s GLU 125 Cb 0.03 0.51 -0.04 0.00 0.26 0.00 0.00 34.13 34.89 1nsb s GLU 125 CO 0.16 -0.37 -0.10 0.00 -0.54 0.00 0.00 175.26 174.41 1nsb s LYS 127 N -2.03 1.79 -0.31 0.00 1.02 -0.35 -1.14 119.74 118.71 1nsb s LYS 127 Ca 0.20 -1.16 -0.07 0.00 0.02 0.00 0.00 55.97 54.97 1nsb s LYS 127 Cb -0.11 -2.09 0.02 0.00 -0.52 0.00 0.00 37.83 35.13 1nsb s LYS 127 CO 0.12 0.49 0.10 -1.58 -0.92 0.00 0.00 175.35 173.56 1nsb s HIS 128 N -1.06 3.18 0.14 3.18 5.65 0.41 -2.44 115.29 124.36 1nsb s HIS 128 Ca 0.16 -1.09 0.03 0.00 0.25 0.00 0.00 55.06 54.41 1nsb s HIS 128 Cb -0.10 -2.27 -0.04 0.00 -1.18 0.00 0.00 32.58 28.98 1nsb s HIS 128 CO 0.08 -0.62 0.22 -0.06 -0.65 0.00 0.00 174.74 173.71 1nsb s PHE 129 N 1.48 3.37 0.28 3.88 0.08 -0.16 -2.01 117.98 124.90 1nsb s PHE 129 Ca 0.01 0.08 -0.20 0.00 0.12 0.00 0.00 56.93 56.95 1nsb s PHE 129 Cb -0.18 -1.62 0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1nsb s PHE 129 CO 0.03 0.52 0.71 0.00 -0.10 0.00 0.00 175.22 176.38 1nsb s ALA 130 N -1.71 -1.12 -0.39 5.36 0.00 -0.98 -1.32 121.76 121.59 1nsb s ALA 130 Ca 0.33 -0.38 -0.11 0.00 0.00 0.00 0.00 51.96 51.81 1nsb s ALA 130 Cb -0.11 0.86 0.05 0.00 0.00 0.00 0.00 23.12 23.91 1nsb s ALA 130 CO 0.27 -1.02 0.23 -0.51 0.00 0.00 0.00 175.76 174.73 1nsb s LEU 131 N -2.94 4.91 0.35 0.00 1.02 -0.79 -1.46 118.68 119.77 1nsb s LEU 131 Ca 0.12 -1.17 -0.07 0.00 0.02 0.00 0.00 54.13 53.02 1nsb s LEU 131 Cb -0.06 -2.02 -0.06 0.00 0.02 0.00 0.00 46.19 44.08 1nsb s LEU 131 CO 0.07 -0.45 0.66 0.28 0.02 0.00 0.00 176.35 176.93 1nsb s THR 132 N 1.52 4.91 -1.55 5.49 -1.32 -0.33 -1.76 115.64 122.61 1nsb s THR 132 Ca 0.02 0.31 0.10 0.00 -1.21 0.00 0.00 61.69 60.91 1nsb s THR 132 Cb -0.21 -3.74 0.35 0.00 -1.51 0.00 0.00 72.50 67.40 1nsb s THR 132 CO 0.05 -0.43 1.22 1.41 -2.21 0.00 0.00 174.62 174.66 1nsb n HIS 133 N -1.15 0.67 -3.47 9.09 8.25 -0.62 -2.46 115.22 125.53 1nsb n HIS 133 Ca 0.00 -0.28 -0.19 0.00 -0.26 0.00 0.00 57.72 56.99 1nsb n HIS 133 Cb 0.54 -0.10 0.08 0.00 1.12 0.00 0.00 29.99 31.63 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 0.49 -2.40 -3.64 4.41 4.19 -1.26 -4.78 117.16 114.16 1nsb n TYR 134 Ca 0.13 0.95 -0.14 0.00 3.31 0.00 0.00 57.90 62.15 1nsb n TYR 134 Cb 0.44 -5.00 -0.06 0.00 0.49 0.00 0.00 39.34 35.21 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 -3.34 -1.13 0.30 2.98 0.00 -1.26 -5.07 121.76 114.25 1nsb s ALA 135 Ca 0.21 0.48 0.08 0.00 0.00 0.00 0.00 51.96 52.72 1nsb s ALA 135 Cb -0.09 0.29 -0.06 0.00 0.00 0.00 0.00 23.12 23.25 1nsb s ALA 135 CO 0.72 -0.43 -0.07 0.00 0.00 0.00 0.00 175.76 175.97 1nsb s ALA 136 N -2.19 2.53 -0.12 0.00 0.00 -1.26 -0.81 121.76 119.91 1nsb s ALA 136 Ca -0.07 -1.96 0.03 0.00 0.00 0.00 0.00 51.96 49.96 1nsb s ALA 136 Cb -0.01 0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.22 1nsb s ALA 136 CO -0.00 -0.02 -0.21 -1.14 0.00 0.00 0.00 175.76 174.39 1nsb s GLN 137 N -3.69 3.12 0.48 0.00 0.74 -0.67 -3.15 119.66 116.49 1nsb s GLN 137 Ca 0.30 -0.83 -0.23 0.00 0.05 0.00 0.00 55.36 54.66 1nsb s GLN 137 Cb 0.03 -2.42 -0.07 0.00 1.10 0.00 0.00 33.01 31.66 1nsb s GLN 137 CO 0.13 0.13 1.21 -1.25 -0.55 0.00 0.00 175.29 174.97 1nsb s PRO 138 N 0.48 3.61 0.00 1.67 0.04 -1.22 -3.86 135.00 135.73 1nsb s PRO 138 Ca -0.14 1.89 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1nsb s PRO 138 Cb -0.17 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 31.99 1nsb s PRO 138 CO 0.05 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.80 1nsb n GLY 139 N 0.52 1.00 0.35 0.56 0.00 -1.19 -5.03 105.19 101.40 1nsb n GLY 139 Ca 0.08 -0.86 0.04 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 3.10 2.09 -0.02 0.00 -1.26 -4.69 105.19 104.41 1nsb n GLY 140 Ca 0.00 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.12 2.86 0.16 1.61 4.01 -1.26 -4.69 117.16 119.72 1nsb n TYR 141 Ca 0.08 -2.40 0.02 0.00 -0.16 0.00 0.00 57.90 55.44 1nsb n TYR 141 Cb 0.40 -0.58 0.21 0.00 -0.31 0.00 0.00 39.34 39.07 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 2.14 0.00 -2.78 -0.72 0.05 -1.92 -3.43 116.97 110.31 1nsb h TYR 142 Ca 0.42 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.66 1nsb h TYR 142 Cb 1.38 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.13 1nsb h TYR 142 CO 0.98 0.51 0.93 1.21 -1.05 0.00 0.00 178.16 180.74 1nsb s ASN 143 N -6.58 6.73 0.00 3.88 3.04 -1.26 -1.70 114.94 119.05 1nsb s ASN 143 Ca 0.00 2.27 0.00 0.00 0.04 0.00 0.00 52.86 55.17 1nsb s ASN 143 Cb 0.11 -2.56 0.00 0.00 -1.54 0.00 0.00 41.25 37.26 1nsb s ASN 143 CO 0.73 -0.81 0.00 0.61 -3.04 0.00 0.00 177.10 174.58 1nsb n GLY 144 N 3.85 0.32 0.00 1.21 0.00 -1.26 -4.94 105.19 104.36 1nsb n GLY 144 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 0.14 2.61 -2.24 -0.69 -2.19 114.28 109.91 1nsb n THR 145 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1nsb n THR 145 Cb 0.00 -0.43 -0.08 0.00 -2.10 0.00 0.00 70.33 67.72 1nsb n THR 145 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1nsb n ARG 146 N -0.87 0.57 -2.24 -0.78 0.63 -1.26 -4.61 116.66 108.10 1nsb n ARG 146 Ca 0.16 -0.05 -0.34 0.00 -0.92 0.00 0.00 57.85 56.70 1nsb n ARG 146 Cb 0.07 -1.64 -0.00 0.00 0.45 0.00 0.00 32.46 31.33 1nsb n ARG 146 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1nsb s GLU 147 N -3.40 3.43 -0.06 -0.14 2.12 -0.93 -5.01 118.70 114.71 1nsb s GLU 147 Ca -0.03 1.39 -0.10 0.00 0.36 0.00 0.00 54.97 56.58 1nsb s GLU 147 Cb 0.12 -2.04 -0.30 0.00 0.26 0.00 0.00 34.13 32.18 1nsb s GLU 147 CO 0.85 -0.74 0.61 -0.44 -0.54 0.00 0.00 175.26 175.00 1nsb h ASP 148 N 0.98 0.58 -3.52 -1.70 3.32 -1.91 -3.47 116.42 110.69 1nsb h ASP 148 Ca -0.49 -0.94 -0.55 0.00 0.02 0.00 0.00 57.03 55.07 1nsb h ASP 148 Cb 1.23 -0.19 -0.33 0.00 0.22 0.00 0.00 39.33 40.27 1nsb h ASP 148 CO 0.57 1.81 -0.83 -0.13 -1.72 0.00 0.00 179.24 178.94 1nsb s ARG 149 N -2.57 1.91 0.24 3.56 0.52 -1.26 -4.87 118.95 116.48 1nsb s ARG 149 Ca -0.17 -0.53 -0.20 0.00 -0.52 0.00 0.00 55.73 54.30 1nsb s ARG 149 Cb 0.06 -1.56 0.07 0.00 0.52 0.00 0.00 34.95 34.03 1nsb s ARG 149 CO 0.84 0.10 0.97 0.54 0.02 0.00 0.00 175.30 177.77 1nsb s ASN 150 N 0.46 -0.00 0.02 0.23 2.20 -1.26 -5.05 114.94 111.54 1nsb s ASN 150 Ca -0.13 -0.79 0.26 0.00 -0.94 0.00 0.00 52.86 51.26 1nsb s ASN 150 Cb -0.15 0.60 1.10 0.00 -2.00 0.00 0.00 41.25 40.80 1nsb s ASN 150 CO 0.04 -1.18 1.84 0.29 -2.94 0.00 0.00 177.10 175.14 1nsb n LYS 151 N -0.65 0.02 -0.01 3.55 5.02 -1.26 -3.84 118.16 120.99 1nsb n LYS 151 Ca -0.04 0.06 0.09 0.00 -2.02 0.00 0.00 58.31 56.40 1nsb n LYS 151 Cb 0.60 -1.52 -0.14 0.00 -0.02 0.00 0.00 35.03 33.94 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 -1.56 0.18 -4.78 -0.35 7.99 -1.26 -5.01 117.00 112.21 1nsb n LEU 152 Ca 0.06 -0.10 -0.41 0.00 -0.01 0.00 0.00 56.01 55.55 1nsb n LEU 152 Cb 0.31 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.62 1nsb n LEU 152 CO 0.25 0.04 1.11 -0.13 -1.51 0.00 0.00 177.39 177.15 1nsb s ARG 153 N -3.21 4.12 0.04 3.23 0.52 -1.25 -4.53 118.95 117.87 1nsb s ARG 153 Ca -0.04 2.51 0.01 0.00 -0.52 0.00 0.00 55.73 57.69 1nsb s ARG 153 Cb 0.13 -2.96 -0.02 0.00 0.52 0.00 0.00 34.95 32.61 1nsb s ARG 153 CO 0.79 -0.50 -0.05 -1.01 0.02 0.00 0.00 175.30 174.54 1nsb s HIS 154 N -1.13 0.48 -0.19 -0.53 3.76 -1.03 -0.95 115.29 115.70 1nsb s HIS 154 Ca 0.53 -0.59 -0.25 0.00 -0.15 0.00 0.00 55.06 54.60 1nsb s HIS 154 Cb -0.45 -0.31 -0.01 0.00 1.11 0.00 0.00 32.58 32.92 1nsb s HIS 154 CO 0.61 -0.17 0.82 -1.17 -0.85 0.00 0.00 174.74 173.99 1nsb s LEU 155 N -1.74 4.15 0.33 0.89 2.96 -0.65 -1.18 118.68 123.44 1nsb s LEU 155 Ca -0.10 1.12 0.09 0.00 -0.22 0.00 0.00 54.13 55.03 1nsb s LEU 155 Cb -0.07 -3.20 -0.06 0.00 0.50 0.00 0.00 46.19 43.35 1nsb s LEU 155 CO -0.02 -0.42 -0.10 0.27 -1.32 0.00 0.00 176.35 174.77 1nsb s ILE 156 N 2.29 2.20 0.10 6.68 -5.25 -0.54 -1.33 121.20 125.35 1nsb s ILE 156 Ca 0.37 -2.22 -0.07 0.00 -0.99 0.00 0.00 60.65 57.74 1nsb s ILE 156 Cb -0.16 -2.59 -0.01 0.00 2.95 0.00 0.00 42.46 42.65 1nsb s ILE 156 CO 0.11 -0.23 0.18 -0.94 -1.79 0.00 0.00 174.94 172.26 1nsb s SER 157 N -3.58 0.16 0.12 4.36 1.04 -0.68 -2.32 113.70 112.80 1nsb s SER 157 Ca 0.32 -0.77 0.02 0.00 0.48 0.00 0.00 55.95 56.00 1nsb s SER 157 Cb 0.02 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1nsb s SER 157 CO 0.16 -0.75 -0.05 0.68 0.98 0.00 0.00 173.24 174.26 1nsb s VAL 158 N -3.90 0.71 0.26 5.02 -7.23 -0.85 -1.44 120.40 112.97 1nsb s VAL 158 Ca 0.09 -1.95 -0.30 0.00 -1.81 0.00 0.00 61.98 58.00 1nsb s VAL 158 Cb 0.05 -1.80 -0.10 0.00 0.56 0.00 0.00 36.38 35.09 1nsb s VAL 158 CO -0.08 -0.77 1.47 -0.75 -0.31 0.00 0.00 175.10 174.66 1nsb s LYS 159 N -3.85 4.24 0.18 4.82 2.20 -1.26 -0.44 119.74 125.63 1nsb s LYS 159 Ca 0.15 2.35 -0.32 0.00 -0.36 0.00 0.00 55.97 57.79 1nsb s LYS 159 Cb 0.05 -3.09 -0.12 0.00 -1.51 0.00 0.00 37.83 33.16 1nsb s LYS 159 CO -0.02 -0.46 1.75 -0.11 -0.36 0.00 0.00 175.35 176.15 1nsb n LEU 160 N 2.29 3.98 0.00 5.43 7.94 -0.29 -1.61 117.00 134.74 1nsb n LEU 160 Ca 0.07 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 1nsb n LEU 160 Cb 0.40 -1.56 0.00 0.00 0.53 0.00 0.00 43.42 42.79 1nsb n LEU 160 CO 0.61 0.17 0.00 0.61 -1.11 0.00 0.00 177.39 177.67 1nsb n GLY 161 N 4.03 1.61 3.93 -3.96 0.00 -1.26 -4.94 105.19 104.60 1nsb n GLY 161 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.51 3.48 -0.08 1.61 -0.14 -0.63 -5.08 119.74 118.39 1nsb s LYS 162 Ca 0.00 -0.46 -0.25 0.00 -1.36 0.00 0.00 55.97 53.90 1nsb s LYS 162 Cb 0.00 -2.90 -0.03 0.00 -1.68 0.00 0.00 37.83 33.22 1nsb s LYS 162 CO 0.00 0.45 0.80 0.42 -0.76 0.00 0.00 175.35 176.26 1nsb s ILE 163 N -1.81 4.97 -0.97 2.17 -1.09 -1.26 -4.88 121.20 118.32 1nsb s ILE 163 Ca 0.37 1.63 -0.24 0.00 -2.23 0.00 0.00 60.65 60.17 1nsb s ILE 163 Cb -0.11 -4.13 -0.07 0.00 -1.58 0.00 0.00 42.46 36.58 1nsb s ILE 163 CO 0.29 0.17 1.97 -2.84 -1.23 0.00 0.00 174.94 173.30 1nsb s PRO 164 N 1.19 2.47 0.50 2.79 0.02 -1.26 -4.71 135.00 136.00 1nsb s PRO 164 Ca 0.41 -0.49 0.08 0.00 0.02 0.00 0.00 61.00 61.02 1nsb s PRO 164 Cb -0.18 -5.10 0.03 0.00 0.02 0.00 0.00 34.50 29.27 1nsb s PRO 164 CO 0.19 -3.63 0.53 0.95 -0.33 0.00 0.00 177.00 174.72 1nsb s THR 165 N 10.68 2.26 0.15 0.99 -4.23 -1.26 -1.62 115.64 122.61 1nsb s THR 165 Ca 0.71 -1.24 -0.24 0.00 -1.18 0.00 0.00 61.69 59.74 1nsb s THR 165 Cb -0.05 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.31 1nsb s THR 165 CO 0.04 0.00 1.61 0.58 -0.54 0.00 0.00 174.62 176.30 1nsb h VAL 166 N 0.64 0.27 -0.07 2.29 2.07 -1.75 -1.62 116.25 118.08 1nsb h VAL 166 Ca -0.36 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 66.97 1nsb h VAL 166 Cb 1.28 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1nsb h VAL 166 CO 0.51 0.00 -0.76 -0.33 0.02 0.00 0.00 177.57 177.00 1nsb h GLU 167 N -0.32 0.40 0.00 1.57 5.08 -1.96 -3.32 114.58 116.04 1nsb h GLU 167 Ca 0.14 -0.35 -0.09 0.00 -1.00 0.00 0.00 59.36 58.06 1nsb h GLU 167 Cb 0.53 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1nsb h GLU 167 CO -0.45 0.99 -0.43 -0.91 -1.00 0.00 0.00 179.01 177.22 1nsb h ASN 168 N 0.27 0.00 -4.17 1.42 -0.26 -1.81 -3.47 115.58 107.56 1nsb h ASN 168 Ca -0.04 0.00 -0.48 0.00 -0.56 0.00 0.00 56.30 55.22 1nsb h ASN 168 Cb 1.35 0.00 0.04 0.00 -1.06 0.00 0.00 38.32 38.65 1nsb h ASN 168 CO 0.13 0.43 0.38 -0.44 -1.06 0.00 0.00 177.43 176.86 1nsb s SER 169 N -6.51 6.24 -0.14 5.81 0.01 -0.62 -4.76 113.70 113.73 1nsb s SER 169 Ca 0.00 1.74 -0.02 0.00 1.31 0.00 0.00 55.95 58.98 1nsb s SER 169 Cb 0.11 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.79 1nsb s SER 169 CO 0.70 -0.85 -0.07 -0.63 0.41 0.00 0.00 173.24 172.80 1nsb s ILE 170 N -2.43 3.65 -0.40 1.44 -1.09 -0.52 -4.96 121.20 116.89 1nsb s ILE 170 Ca 0.62 -0.45 -0.19 0.00 -2.23 0.00 0.00 60.65 58.41 1nsb s ILE 170 Cb -0.13 -2.57 0.01 0.00 -1.58 0.00 0.00 42.46 38.19 1nsb s ILE 170 CO 0.31 0.51 0.53 -0.36 -1.23 0.00 0.00 174.94 174.70 1nsb s PHE 171 N 0.22 3.14 -0.10 3.97 0.40 -1.26 -1.68 117.98 122.65 1nsb s PHE 171 Ca -0.04 -0.09 -0.20 0.00 -0.60 0.00 0.00 56.93 56.01 1nsb s PHE 171 Cb -0.14 -3.05 -0.27 0.00 0.51 0.00 0.00 43.02 40.07 1nsb s PHE 171 CO 0.04 -0.70 0.63 0.45 0.70 0.00 0.00 175.22 176.34 1nsb h HIS 172 N 8.69 0.37 -1.84 0.36 3.86 -1.58 -3.50 115.15 121.51 1nsb h HIS 172 Ca -0.27 -0.27 0.19 0.00 -1.16 0.00 0.00 60.37 58.87 1nsb h HIS 172 Cb 1.11 -0.01 -0.17 0.00 1.06 0.00 0.00 27.41 29.39 1nsb h HIS 172 CO 0.69 1.42 0.67 0.00 0.86 0.00 0.00 177.93 181.56 1nsb s MET 173 N -2.42 0.54 0.10 2.45 0.23 -1.25 -5.03 119.30 113.92 1nsb s MET 173 Ca -0.19 -0.20 -0.30 0.00 -1.03 0.00 0.00 55.69 53.97 1nsb s MET 173 Cb 0.03 0.25 -0.07 0.00 -1.53 0.00 0.00 34.83 33.51 1nsb s MET 173 CO 0.75 -0.24 1.22 0.00 -2.03 0.00 0.00 175.02 174.73 1nsb s ALA 174 N -2.74 3.43 -0.29 3.16 0.00 -1.26 -1.64 121.76 122.42 1nsb s ALA 174 Ca 0.07 0.90 -0.19 0.00 0.00 0.00 0.00 51.96 52.75 1nsb s ALA 174 Cb -0.01 -3.45 0.13 0.00 0.00 0.00 0.00 23.12 19.80 1nsb s ALA 174 CO -0.07 -0.43 0.99 0.00 0.00 0.00 0.00 175.76 176.25 1nsb s ALA 175 N 0.77 -2.15 -0.84 0.00 0.00 -0.13 -4.58 121.76 114.83 1nsb s ALA 175 Ca 0.58 2.09 0.10 0.00 0.00 0.00 0.00 51.96 54.73 1nsb s ALA 175 Cb -0.31 -1.60 0.30 0.00 0.00 0.00 0.00 23.12 21.51 1nsb s ALA 175 CO 0.31 -0.31 1.25 -2.67 0.00 0.00 0.00 175.76 174.34 1nsb n TRP 176 N 3.17 0.46 -3.69 0.00 4.27 0.23 -2.93 117.44 118.95 1nsb n TRP 176 Ca -0.16 -0.52 -0.14 0.00 -3.89 0.00 0.00 57.50 52.79 1nsb n TRP 176 Cb 0.57 -0.04 -0.09 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 -1.04 -0.49 0.30 -0.67 0.15 -1.23 -4.88 113.70 105.83 1nsb s SER 177 Ca 0.23 0.85 -0.13 0.00 0.70 0.00 0.00 55.95 57.60 1nsb s SER 177 Cb 0.12 0.88 0.01 0.00 -1.71 0.00 0.00 66.02 65.32 1nsb s SER 177 CO 0.15 -0.26 0.57 -0.83 1.20 0.00 0.00 173.24 174.06 1nsb s GLY 178 N -0.13 0.60 -0.01 9.45 0.00 -1.26 -1.31 107.32 114.66 1nsb s GLY 178 Ca -0.03 -0.90 -0.29 0.00 0.00 0.00 0.00 44.72 43.50 1nsb s GLY 178 CO 0.02 -0.56 1.01 -0.45 0.00 0.00 0.00 173.10 173.12 1nsb s SER 179 N -3.06 -0.25 -0.14 1.64 0.15 -0.60 -1.02 113.70 110.42 1nsb s SER 179 Ca 0.21 -0.10 -0.30 0.00 0.70 0.00 0.00 55.95 56.46 1nsb s SER 179 Cb -0.02 0.34 0.12 0.00 -1.71 0.00 0.00 66.02 64.74 1nsb s SER 179 CO 0.11 -0.57 0.95 0.00 1.20 0.00 0.00 173.24 174.94 1nsb s ALA 180 N -2.95 -1.91 0.14 5.45 0.00 -1.26 -0.62 121.76 120.62 1nsb s ALA 180 Ca 0.08 1.52 -0.21 0.00 0.00 0.00 0.00 51.96 53.36 1nsb s ALA 180 Cb -0.01 -0.56 0.06 0.00 0.00 0.00 0.00 23.12 22.62 1nsb s ALA 180 CO -0.05 -0.34 0.53 0.00 0.00 0.00 0.00 175.76 175.90 1nsb s HIS 182 N -3.70 2.69 -1.26 0.00 2.46 -1.26 -1.18 115.29 113.04 1nsb s HIS 182 Ca 0.01 -0.17 0.12 0.00 0.47 0.00 0.00 55.06 55.49 1nsb s HIS 182 Cb -0.00 -1.57 0.20 0.00 -0.13 0.00 0.00 32.58 31.09 1nsb s HIS 182 CO -0.12 0.25 1.06 -0.40 -2.47 0.00 0.00 174.74 173.06 1nsb n ASP 183 N 1.90 2.46 0.00 9.88 5.68 -0.85 -4.62 116.55 131.00 1nsb n ASP 183 Ca -0.16 -1.73 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 1nsb n ASP 183 Cb 0.52 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 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 0.63 1.26 0.02 6.12 0.00 -1.26 -1.99 105.19 109.97 1nsb n GLY 184 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.05 1.28 -3.60 1.61 1.74 -1.26 -4.69 116.66 111.69 1nsb n ARG 185 Ca 0.00 0.01 -0.11 0.00 -0.77 0.00 0.00 57.85 56.99 1nsb n ARG 185 Cb 0.00 -1.07 -0.04 0.00 -1.02 0.00 0.00 32.46 30.33 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 -2.07 1.15 0.12 5.56 2.56 -1.26 -5.06 118.70 119.70 1nsb s GLU 186 Ca -0.04 -0.68 -0.27 0.00 0.00 0.00 0.00 54.97 53.99 1nsb s GLU 186 Cb 0.01 0.50 -0.07 0.00 2.00 0.00 0.00 34.13 36.57 1nsb s GLU 186 CO 0.09 -0.47 0.84 -1.58 -0.56 0.00 0.00 175.26 173.58 1nsb s TRP 187 N -3.80 3.84 -0.18 5.30 0.52 -1.26 -2.01 118.94 121.34 1nsb s TRP 187 Ca 0.03 1.66 -0.04 0.00 0.02 0.00 0.00 56.10 57.77 1nsb s TRP 187 Cb 0.01 -2.88 -0.02 0.00 -1.15 0.00 0.00 33.47 29.43 1nsb s TRP 187 CO -0.11 0.35 -0.04 0.99 0.02 0.00 0.00 176.95 178.16 1nsb s THR 188 N -0.50 3.69 -0.06 2.01 2.01 -0.33 -0.95 115.64 121.51 1nsb s THR 188 Ca 0.40 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 62.02 1nsb s THR 188 Cb -0.23 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.62 1nsb s THR 188 CO 0.27 0.46 -0.15 -0.31 -0.69 0.00 0.00 174.62 174.20 1nsb s TYR 189 N 0.79 2.69 -0.06 4.92 2.02 0.10 -2.35 117.35 125.47 1nsb s TYR 189 Ca -0.01 -0.28 0.03 0.00 -0.37 0.00 0.00 57.07 56.44 1nsb s TYR 189 Cb -0.15 -1.66 0.01 0.00 -0.40 0.00 0.00 41.96 39.76 1nsb s TYR 189 CO 0.02 0.09 -0.15 0.42 -1.57 0.00 0.00 175.55 174.37 1nsb s ILE 190 N -0.52 1.28 -0.00 2.71 1.01 0.21 -1.44 121.20 124.43 1nsb s ILE 190 Ca 0.07 -0.59 -0.04 0.00 0.00 0.00 0.00 60.65 60.09 1nsb s ILE 190 Cb -0.12 -1.14 -0.00 0.00 0.01 0.00 0.00 42.46 41.22 1nsb s ILE 190 CO 0.01 0.38 0.08 -0.83 0.00 0.00 0.00 174.94 174.58 1nsb s GLY 191 N 0.40 0.06 -0.11 6.18 0.00 -0.91 -1.56 107.32 111.39 1nsb s GLY 191 Ca -0.11 -0.14 0.02 0.00 0.00 0.00 0.00 44.72 44.49 1nsb s GLY 191 CO 0.03 -0.22 -0.16 0.14 0.00 0.00 0.00 173.10 172.89 1nsb s VAL 192 N -0.96 2.82 0.00 1.40 1.01 -0.43 -0.95 120.40 123.29 1nsb s VAL 192 Ca -0.10 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1nsb s VAL 192 Cb -0.06 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.17 1nsb s VAL 192 CO 0.00 0.54 0.00 -0.90 0.00 0.00 0.00 175.10 174.75 1nsb n ASP 193 N 3.29 0.00 0.00 3.32 5.75 -0.97 -0.60 116.55 127.34 1nsb n ASP 193 Ca -0.18 -0.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.85 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 1.34 3.78 6.12 0.00 -1.26 -0.47 105.19 114.69 1nsb n GLY 194 Ca 0.00 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.56 1nsb n GLY 194 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nsb s PRO 195 N -1.55 2.67 0.28 1.61 0.04 -1.26 -4.74 135.00 132.06 1nsb s PRO 195 Ca 0.00 1.26 0.03 0.00 0.04 0.00 0.00 61.00 62.33 1nsb s PRO 195 Cb 0.00 -1.94 0.63 0.00 0.04 0.00 0.00 34.50 33.23 1nsb s PRO 195 CO 0.00 -1.34 1.78 -0.44 0.04 0.00 0.00 177.00 177.05 1nsb h ASP 196 N -0.39 0.73 0.90 6.66 3.32 -1.96 -1.04 116.42 124.64 1nsb h ASP 196 Ca -0.45 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1nsb h ASP 196 Cb 1.24 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1nsb h ASP 196 CO 0.54 0.30 0.00 -1.54 -1.72 0.00 0.00 179.24 176.82 1nsb n SER 197 N -4.77 0.00 -2.73 6.45 3.41 -1.26 -0.40 113.62 114.31 1nsb n SER 197 Ca 0.20 0.45 -0.08 0.00 -0.26 0.00 0.00 58.87 59.18 1nsb n SER 197 Cb 0.48 -0.48 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 1nsb n SER 197 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1nsb n ASN 198 N -1.48 -2.50 -4.26 4.04 5.15 -0.47 -4.42 115.26 111.32 1nsb n ASN 198 Ca 0.07 -3.43 -0.25 0.00 -0.60 0.00 0.00 54.58 50.37 1nsb n ASN 198 Cb 0.31 1.84 0.15 0.00 -0.53 0.00 0.00 39.78 41.55 1nsb n ASN 198 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nsb n ALA 199 N 0.91 -0.52 -3.71 5.20 0.00 -0.78 -4.07 120.51 117.54 1nsb n ALA 199 Ca 0.07 -1.85 -0.12 0.00 0.00 0.00 0.00 53.44 51.54 1nsb n ALA 199 Cb 0.67 0.15 -0.12 0.00 0.00 0.00 0.00 19.45 20.15 1nsb n ALA 199 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1nsb s LEU 200 N 0.00 0.20 -0.12 0.00 2.96 0.38 -3.03 118.68 119.06 1nsb s LEU 200 Ca 0.69 0.63 -0.30 0.00 -0.22 0.00 0.00 54.13 54.94 1nsb s LEU 200 Cb -0.03 0.90 -0.02 0.00 0.50 0.00 0.00 46.19 47.54 1nsb s LEU 200 CO 0.47 -0.18 1.13 -0.63 -1.32 0.00 0.00 176.35 175.82 1nsb s ILE 201 N 1.43 4.49 -0.04 6.68 -1.09 -0.78 -2.29 121.20 129.59 1nsb s ILE 201 Ca -0.08 1.79 0.06 0.00 -2.23 0.00 0.00 60.65 60.19 1nsb s ILE 201 Cb -0.10 -4.15 -0.02 0.00 -1.58 0.00 0.00 42.46 36.61 1nsb s ILE 201 CO -0.10 -0.06 -0.24 -0.54 -1.23 0.00 0.00 174.94 172.78 1nsb s LYS 202 N 2.57 2.39 -0.04 2.79 1.02 -0.13 -1.30 119.74 127.04 1nsb s LYS 202 Ca 0.51 -0.88 0.07 0.00 0.02 0.00 0.00 55.97 55.69 1nsb s LYS 202 Cb -0.21 -2.16 -0.01 0.00 -0.52 0.00 0.00 37.83 34.94 1nsb s LYS 202 CO 0.17 0.48 -0.25 0.42 -0.92 0.00 0.00 175.35 175.25 1nsb s ILE 203 N -0.40 2.02 -0.03 2.17 1.01 -0.56 -2.14 121.20 123.25 1nsb s ILE 203 Ca 0.04 -1.07 0.05 0.00 0.00 0.00 0.00 60.65 59.67 1nsb s ILE 203 Cb -0.12 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 1nsb s ILE 203 CO 0.01 0.57 -0.19 -0.75 0.00 0.00 0.00 174.94 174.58 1nsb s LYS 204 N -0.34 1.81 -0.25 2.79 2.20 -0.52 -0.67 119.74 124.76 1nsb s LYS 204 Ca 0.02 -0.68 0.02 0.00 -0.36 0.00 0.00 55.97 54.97 1nsb s LYS 204 Cb -0.12 -1.63 0.06 0.00 -1.51 0.00 0.00 37.83 34.64 1nsb s LYS 204 CO 0.02 0.33 -0.07 -0.47 -0.36 0.00 0.00 175.35 174.80 1nsb s TYR 205 N -0.17 2.77 0.00 4.03 5.04 -0.31 -0.72 117.35 127.98 1nsb s TYR 205 Ca 0.00 -2.03 0.00 0.00 -2.44 0.00 0.00 57.07 52.61 1nsb s TYR 205 Cb -0.10 -1.78 0.00 0.00 0.35 0.00 0.00 41.96 40.43 1nsb s TYR 205 CO 0.01 -0.82 0.00 0.41 -1.34 0.00 0.00 175.55 173.81 1nsb n GLY 206 N 4.57 2.60 0.12 8.97 0.00 -0.12 -2.28 105.19 119.04 1nsb n GLY 206 Ca -0.12 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 -5.35 1.61 4.39 -1.94 -3.47 114.58 109.82 1nsb h GLU 207 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 1nsb h GLU 207 Cb 0.00 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.53 1nsb h GLU 207 CO 0.00 0.00 -0.33 0.00 -1.16 0.00 0.00 179.01 177.52 1nsb s ALA 208 N -3.16 3.59 0.02 3.43 0.00 -0.97 -5.06 121.76 119.61 1nsb s ALA 208 Ca 0.08 -0.60 -0.30 0.00 0.00 0.00 0.00 51.96 51.13 1nsb s ALA 208 Cb 0.11 -2.45 -0.05 0.00 0.00 0.00 0.00 23.12 20.72 1nsb s ALA 208 CO 0.66 -0.12 1.30 0.71 0.00 0.00 0.00 175.76 178.30 1nsb s TYR 209 N 0.93 3.13 0.00 0.00 2.02 -1.26 -1.16 117.35 121.00 1nsb s TYR 209 Ca 0.15 1.05 0.00 0.00 -0.37 0.00 0.00 57.07 57.90 1nsb s TYR 209 Cb -0.14 -3.55 0.00 0.00 -0.40 0.00 0.00 41.96 37.88 1nsb s TYR 209 CO 0.05 -1.87 0.00 0.25 -1.57 0.00 0.00 175.55 172.41 1nsb n THR 210 N 4.38 0.00 -3.71 -0.71 -2.24 0.15 -4.95 114.28 107.19 1nsb n THR 210 Ca 0.11 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.86 1nsb n THR 210 Cb 0.45 0.09 -0.01 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.60 -0.17 0.20 3.42 -1.08 -1.17 -4.80 116.67 111.46 1nsb s ASP 211 Ca 0.00 -0.33 -0.11 0.00 -0.52 0.00 0.00 52.55 51.59 1nsb s ASP 211 Cb 0.00 0.43 -0.01 0.00 -1.46 0.00 0.00 42.92 41.89 1nsb s ASP 211 CO 0.00 -0.79 0.37 0.42 0.52 0.00 0.00 175.17 175.69 1nsb s THR 212 N -3.14 0.03 -0.06 1.71 -4.23 -1.26 -1.50 115.64 107.19 1nsb s THR 212 Ca 0.12 -1.38 -0.06 0.00 -1.18 0.00 0.00 61.69 59.20 1nsb s THR 212 Cb -0.00 -1.99 0.01 0.00 1.34 0.00 0.00 72.50 71.86 1nsb s THR 212 CO 0.00 -0.15 0.16 -0.47 -0.54 0.00 0.00 174.62 173.62 1nsb s TYR 213 N -3.99 -0.16 0.41 3.99 5.04 -0.42 -4.97 117.35 117.24 1nsb s TYR 213 Ca 0.20 0.39 0.01 0.00 -2.44 0.00 0.00 57.07 55.23 1nsb s TYR 213 Cb 0.02 0.05 -0.01 0.00 0.35 0.00 0.00 41.96 42.37 1nsb s TYR 213 CO 0.04 -0.09 0.61 -1.01 -1.34 0.00 0.00 175.55 173.76 1nsb s HIS 214 N 0.01 3.29 0.16 4.97 3.76 -1.26 -1.87 115.29 124.35 1nsb s HIS 214 Ca -0.01 0.22 -0.31 0.00 -0.15 0.00 0.00 55.06 54.81 1nsb s HIS 214 Cb -0.01 -2.15 -0.09 0.00 1.11 0.00 0.00 32.58 31.43 1nsb s HIS 214 CO 0.00 -0.18 1.44 0.45 -0.85 0.00 0.00 174.74 175.60 1nsb s SER 215 N -4.16 6.74 -0.01 1.40 0.15 -1.17 -4.92 113.70 111.73 1nsb s SER 215 Ca 0.45 2.47 0.11 0.00 0.70 0.00 0.00 55.95 59.68 1nsb s SER 215 Cb -0.10 -2.60 -0.14 0.00 -1.71 0.00 0.00 66.02 61.47 1nsb s SER 215 CO 0.37 -0.69 0.34 0.00 1.20 0.00 0.00 173.24 174.45 1nsb n TYR 216 N 3.55 0.00 -0.24 3.44 0.18 -1.26 -4.52 117.16 118.32 1nsb n TYR 216 Ca 0.11 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.89 1nsb n TYR 216 Cb 0.41 -0.13 0.00 0.00 -0.38 0.00 0.00 39.34 39.24 1nsb n TYR 216 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1nsb n ALA 217 N -1.57 1.81 -4.36 -3.48 0.00 -1.26 -5.03 120.51 106.62 1nsb n ALA 217 Ca -0.00 -0.71 -0.36 0.00 0.00 0.00 0.00 53.44 52.36 1nsb n ALA 217 Cb 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.25 -1.22 -3.11 0.00 4.13 -1.26 -4.69 115.26 108.84 1nsb n ASN 218 Ca 0.00 -1.18 -0.13 0.00 1.68 0.00 0.00 54.58 54.94 1nsb n ASN 218 Cb 0.23 -2.00 -0.04 0.00 -1.54 0.00 0.00 39.78 36.43 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 -3.69 -0.04 -0.69 6.41 3.84 -1.25 -4.28 114.94 115.24 1nsb s ASN 219 Ca 0.50 -2.06 -0.06 0.00 0.21 0.00 0.00 52.86 51.46 1nsb s ASN 219 Cb -0.29 0.90 0.01 0.00 -0.55 0.00 0.00 41.25 41.32 1nsb s ASN 219 CO 0.99 -0.14 0.66 -0.38 -2.79 0.00 0.00 177.10 175.43 1nsb n ILE 220 N 3.27 -8.08 -1.69 -5.21 5.41 0.46 -1.04 119.36 112.49 1nsb n ILE 220 Ca 0.20 0.02 -0.44 0.00 1.00 0.00 0.00 62.75 63.53 1nsb n ILE 220 Cb 0.51 -5.70 -0.02 0.00 -0.71 0.00 0.00 39.64 33.73 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 -1.64 3.44 -3.47 1.39 7.94 -1.26 -4.42 117.00 118.98 1nsb n LEU 221 Ca -0.07 1.17 -0.11 0.00 -1.11 0.00 0.00 56.01 55.88 1nsb n LEU 221 Cb 0.56 -1.47 -0.02 0.00 0.53 0.00 0.00 43.42 43.01 1nsb n LEU 221 CO 0.55 -0.40 0.53 0.00 -1.11 0.00 0.00 177.39 176.96 1nsb s ARG 222 N -0.95 1.06 0.00 1.96 1.70 -0.09 -4.85 118.95 117.78 1nsb s ARG 222 Ca 0.63 -0.33 0.00 0.00 -0.47 0.00 0.00 55.73 55.56 1nsb s ARG 222 Cb -0.60 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.27 1nsb s ARG 222 CO 0.54 -0.45 0.00 -2.37 -1.08 0.00 0.00 175.30 171.94 1nsb n THR 223 N -0.19 0.00 -0.00 4.99 5.66 -1.26 -0.91 114.28 122.57 1nsb n THR 223 Ca -0.14 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.79 1nsb n THR 223 Cb 0.63 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 69.51 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 0.55 -1.53 1.09 4.20 -1.70 -3.39 115.11 114.33 1nsb h GLN 224 Ca 0.00 -0.29 -0.29 0.00 0.06 0.00 0.00 58.65 58.14 1nsb h GLN 224 Cb 0.00 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 1nsb h GLN 224 CO 0.00 0.87 -0.33 0.39 -0.67 0.00 0.00 178.83 179.09 1nsb n GLU 225 N -4.02 -1.09 -3.82 1.46 -0.58 -0.19 -4.40 120.64 108.00 1nsb n GLU 225 Ca -0.02 0.81 -0.09 0.00 -0.42 0.00 0.00 57.16 57.45 1nsb n GLU 225 Cb 0.52 -5.03 0.01 0.00 -0.57 0.00 0.00 31.44 26.37 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 -2.54 -0.03 0.43 1.62 1.04 -1.25 -4.67 113.70 108.30 1nsb s SER 226 Ca 0.00 -1.05 -0.26 0.00 0.48 0.00 0.00 55.95 55.12 1nsb s SER 226 Cb 0.00 0.83 -0.09 0.00 0.10 0.00 0.00 66.02 66.85 1nsb s SER 226 CO 0.00 -1.62 1.46 0.00 0.98 0.00 0.00 173.24 174.07 1nsb s ALA 227 N -2.64 3.37 0.87 5.32 0.00 -1.26 -4.16 121.76 123.26 1nsb s ALA 227 Ca 0.15 1.53 -0.09 0.00 0.00 0.00 0.00 51.96 53.56 1nsb s ALA 227 Cb -0.05 -3.61 0.19 0.00 0.00 0.00 0.00 23.12 19.65 1nsb s ALA 227 CO 0.11 -1.18 1.19 0.00 0.00 0.00 0.00 175.76 175.88 1nsb s ASN 229 N -4.88 1.52 0.03 0.00 -0.87 -1.04 -4.61 114.94 105.09 1nsb s ASN 229 Ca 0.72 -0.16 0.06 0.00 -1.57 0.00 0.00 52.86 51.91 1nsb s ASN 229 Cb -0.03 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.25 40.60 1nsb s ASN 229 CO 0.50 -0.11 -0.14 0.00 -2.57 0.00 0.00 177.10 174.78 1nsb s ILE 231 N -0.96 -0.18 -1.43 0.00 2.07 -0.24 -4.69 121.20 115.77 1nsb s ILE 231 Ca 0.16 0.29 0.00 0.00 -1.41 0.00 0.00 60.65 59.68 1nsb s ILE 231 Cb -0.11 -0.30 0.00 0.00 0.13 0.00 0.00 42.46 42.18 1nsb s ILE 231 CO 0.06 0.08 0.00 0.61 -1.91 0.00 0.00 174.94 173.78 1nsb n GLY 232 N 5.31 0.60 0.89 1.50 0.00 -0.58 -1.73 105.19 111.18 1nsb n GLY 232 Ca -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.07 0.87 3.61 -0.02 0.00 -1.26 -5.00 105.19 102.32 1nsb n GLY 233 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.62 5.96 -0.12 1.61 1.01 -0.70 -4.26 116.67 117.54 1nsb s ASP 234 Ca 0.00 0.04 -0.03 0.00 0.71 0.00 0.00 52.55 53.26 1nsb s ASP 234 Cb 0.00 -2.08 -0.03 0.00 1.01 0.00 0.00 42.92 41.81 1nsb s ASP 234 CO 0.00 0.02 -0.00 0.00 0.21 0.00 0.00 175.17 175.40 1nsb s TYR 236 N -0.27 2.74 -0.06 0.00 1.51 0.12 -0.89 117.35 120.49 1nsb s TYR 236 Ca 0.06 -0.13 -0.03 0.00 -1.01 0.00 0.00 57.07 55.95 1nsb s TYR 236 Cb -0.12 -1.59 0.04 0.00 -0.11 0.00 0.00 41.96 40.17 1nsb s TYR 236 CO 0.02 0.27 0.14 -1.17 -1.11 0.00 0.00 175.55 173.70 1nsb s LEU 237 N -1.10 0.79 0.15 -1.29 2.96 -0.43 -2.49 118.68 117.28 1nsb s LEU 237 Ca 0.14 0.29 -0.26 0.00 -0.22 0.00 0.00 54.13 54.08 1nsb s LEU 237 Cb -0.11 0.36 -0.07 0.00 0.50 0.00 0.00 46.19 46.87 1nsb s LEU 237 CO 0.04 -0.14 0.82 -0.32 -1.32 0.00 0.00 176.35 175.42 1nsb s MET 238 N 1.08 4.61 0.12 1.98 -2.45 -1.26 -0.50 119.30 122.88 1nsb s MET 238 Ca -0.08 1.22 0.04 0.00 -1.25 0.00 0.00 55.69 55.61 1nsb s MET 238 Cb -0.11 -3.29 -0.04 0.00 1.25 0.00 0.00 34.83 32.64 1nsb s MET 238 CO -0.05 0.48 -0.10 0.96 1.05 0.00 0.00 175.02 177.36 1nsb s ILE 239 N -0.86 1.04 0.12 10.11 -4.36 0.05 -3.88 121.20 123.42 1nsb s ILE 239 Ca 0.38 -1.83 -0.08 0.00 -0.26 0.00 0.00 60.65 58.86 1nsb s ILE 239 Cb -0.23 -1.59 -0.01 0.00 1.25 0.00 0.00 42.46 41.89 1nsb s ILE 239 CO 0.27 -0.64 0.22 0.28 0.24 0.00 0.00 174.94 175.30 1nsb s THR 240 N -2.85 0.11 -0.22 8.37 -1.32 -0.09 -0.77 115.64 118.88 1nsb s THR 240 Ca 0.10 -1.34 -0.18 0.00 -1.21 0.00 0.00 61.69 59.07 1nsb s THR 240 Cb -0.00 -1.61 0.06 0.00 -1.51 0.00 0.00 72.50 69.43 1nsb s THR 240 CO 0.00 -0.49 0.57 -0.62 -2.21 0.00 0.00 174.62 171.86 1nsb s ASP 241 N -2.92 -0.65 0.00 8.08 -1.08 -1.26 -0.91 116.67 117.93 1nsb s ASP 241 Ca 0.12 1.18 0.00 0.00 -0.52 0.00 0.00 52.55 53.32 1nsb s ASP 241 Cb 0.04 1.14 0.00 0.00 -1.46 0.00 0.00 42.92 42.65 1nsb s ASP 241 CO -0.05 -0.21 0.00 0.61 0.52 0.00 0.00 175.17 176.04 1nsb n GLY 242 N 3.28 0.71 3.75 2.66 0.00 -0.20 -3.65 105.19 111.73 1nsb n GLY 242 Ca -0.16 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.61 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 7.46 0.29 1.61 0.15 -0.45 -4.63 113.70 118.13 1nsb s SER 243 Ca 0.00 2.07 0.24 0.00 0.70 0.00 0.00 55.95 58.96 1nsb s SER 243 Cb 0.00 -2.61 1.04 0.00 -1.71 0.00 0.00 66.02 62.74 1nsb s SER 243 CO 0.00 -0.01 1.73 0.00 1.20 0.00 0.00 173.24 176.16 1nsb h ALA 244 N 4.25 1.00 -0.29 5.45 0.00 -1.91 -1.78 119.26 125.97 1nsb h ALA 244 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1nsb h ALA 244 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1nsb h ALA 244 CO 0.68 0.00 0.00 0.43 0.00 0.00 0.00 179.25 180.36 1nsb n SER 245 N -2.31 2.98 0.00 0.00 7.64 -1.26 -4.26 113.62 116.41 1nsb n SER 245 Ca 0.02 -2.18 0.00 0.00 1.01 0.00 0.00 58.87 57.72 1nsb n SER 245 Cb 0.21 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 1nsb n SER 245 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nsb n GLY 246 N 0.22 3.56 3.71 0.23 0.00 -0.67 -4.90 105.19 107.34 1nsb n GLY 246 Ca 0.12 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 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 1.92 5.10 -0.33 -0.61 1.01 -1.25 -4.73 121.20 122.31 1nsb s ILE 247 Ca 0.00 1.18 -0.01 0.00 0.00 0.00 0.00 60.65 61.82 1nsb s ILE 247 Cb 0.00 -3.92 0.11 0.00 0.01 0.00 0.00 42.46 38.65 1nsb s ILE 247 CO 0.00 0.25 0.13 -0.44 0.00 0.00 0.00 174.94 174.88 1nsb s SER 248 N 0.81 3.85 -0.08 3.58 0.01 -0.58 -1.34 113.70 119.96 1nsb s SER 248 Ca 0.31 -1.77 -0.22 0.00 1.31 0.00 0.00 55.95 55.57 1nsb s SER 248 Cb -0.16 -0.80 -0.04 0.00 0.21 0.00 0.00 66.02 65.23 1nsb s SER 248 CO 0.13 -0.39 0.65 -0.54 0.41 0.00 0.00 173.24 173.51 1nsb s LYS 249 N 1.46 4.41 0.53 12.44 1.02 -1.24 -2.52 119.74 135.84 1nsb s LYS 249 Ca 0.11 0.79 0.02 0.00 0.02 0.00 0.00 55.97 56.91 1nsb s LYS 249 Cb -0.18 -3.45 0.03 0.00 -0.52 0.00 0.00 37.83 33.70 1nsb s LYS 249 CO -0.21 0.07 0.74 0.00 -0.92 0.00 0.00 175.35 175.03 1nsb s ARG 251 N -4.70 0.65 -0.08 0.00 0.52 0.05 -4.52 118.95 110.88 1nsb s ARG 251 Ca 0.57 -1.18 0.00 0.00 -0.52 0.00 0.00 55.73 54.60 1nsb s ARG 251 Cb -0.10 0.05 -0.03 0.00 0.52 0.00 0.00 34.95 35.39 1nsb s ARG 251 CO 0.38 -0.07 -0.07 -0.06 0.02 0.00 0.00 175.30 175.50 1nsb s PHE 252 N -3.49 2.93 -0.05 -0.53 0.40 -0.40 -0.77 117.98 116.07 1nsb s PHE 252 Ca 0.06 -0.06 -0.02 0.00 -0.60 0.00 0.00 56.93 56.30 1nsb s PHE 252 Cb 0.05 -1.75 -0.04 0.00 0.51 0.00 0.00 43.02 41.79 1nsb s PHE 252 CO -0.07 0.25 0.08 -0.51 0.70 0.00 0.00 175.22 175.67 1nsb s LEU 253 N -0.59 3.95 -0.22 -0.37 1.43 0.35 -0.24 118.68 122.99 1nsb s LEU 253 Ca 0.09 0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 53.38 1nsb s LEU 253 Cb -0.12 -2.13 -0.01 0.00 0.03 0.00 0.00 46.19 43.97 1nsb s LEU 253 CO 0.02 0.33 -0.05 -0.75 0.23 0.00 0.00 176.35 176.13 1nsb s LYS 254 N -1.37 3.36 -0.05 1.70 2.20 -0.47 -1.32 119.74 123.80 1nsb s LYS 254 Ca 0.19 -0.63 0.06 0.00 -0.36 0.00 0.00 55.97 55.22 1nsb s LYS 254 Cb -0.12 -2.99 -0.01 0.00 -1.51 0.00 0.00 37.83 33.21 1nsb s LYS 254 CO 0.09 -0.19 -0.23 0.42 -0.36 0.00 0.00 175.35 175.08 1nsb s ILE 255 N 1.45 1.87 -0.08 5.43 1.01 -0.07 -0.21 121.20 130.61 1nsb s ILE 255 Ca 0.06 -0.97 -0.00 0.00 0.00 0.00 0.00 60.65 59.73 1nsb s ILE 255 Cb -0.14 -1.58 0.02 0.00 0.01 0.00 0.00 42.46 40.77 1nsb s ILE 255 CO -0.04 0.52 -0.05 -0.60 0.00 0.00 0.00 174.94 174.78 1nsb s ARG 256 N -0.16 1.08 -1.71 2.79 3.52 -0.62 -0.43 118.95 123.42 1nsb s ARG 256 Ca -0.02 -0.12 -0.17 0.00 -0.13 0.00 0.00 55.73 55.29 1nsb s ARG 256 Cb -0.13 -1.20 0.15 0.00 -1.56 0.00 0.00 34.95 32.22 1nsb s ARG 256 CO 0.03 -0.21 0.67 0.39 -0.81 0.00 0.00 175.30 175.38 1nsb n GLU 257 N 4.69 -2.55 -0.38 5.12 1.02 -1.26 -1.69 120.64 125.59 1nsb n GLU 257 Ca -0.15 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1nsb n GLU 257 Cb 0.50 -4.89 0.00 0.00 -0.02 0.00 0.00 31.44 27.04 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 -1.45 0.94 3.26 0.62 0.00 -1.26 -4.88 105.19 102.42 1nsb n GLY 258 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.49 2.17 -0.18 1.61 0.52 -0.68 -4.02 118.95 117.88 1nsb s ARG 259 Ca 0.00 -0.85 -0.29 0.00 -0.52 0.00 0.00 55.73 54.06 1nsb s ARG 259 Cb 0.00 -1.97 -0.02 0.00 0.52 0.00 0.00 34.95 33.48 1nsb s ARG 259 CO 0.00 0.44 1.44 0.42 0.02 0.00 0.00 175.30 177.62 1nsb s ILE 260 N -0.35 3.96 -1.59 1.52 1.01 -1.26 -1.59 121.20 122.91 1nsb s ILE 260 Ca 0.03 1.13 0.15 0.00 0.00 0.00 0.00 60.65 61.96 1nsb s ILE 260 Cb -0.11 -3.84 0.06 0.00 0.01 0.00 0.00 42.46 38.58 1nsb s ILE 260 CO 0.01 -0.22 0.88 2.30 0.00 0.00 0.00 174.94 177.92 1nsb n ILE 261 N 5.79 0.00 -3.59 2.92 -5.35 0.71 -4.95 119.36 114.89 1nsb n ILE 261 Ca 0.16 -0.43 -0.13 0.00 -0.27 0.00 0.00 62.75 62.09 1nsb n ILE 261 Cb 0.45 1.24 -0.06 0.00 -1.74 0.00 0.00 39.64 39.53 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 -1.48 0.72 -0.09 6.28 2.20 -1.10 -4.96 119.74 121.30 1nsb s LYS 262 Ca 0.15 0.44 0.02 0.00 -0.36 0.00 0.00 55.97 56.22 1nsb s LYS 262 Cb 0.12 0.34 -0.02 0.00 -1.51 0.00 0.00 37.83 36.77 1nsb s LYS 262 CO 0.27 -0.17 -0.16 -1.21 -0.36 0.00 0.00 175.35 173.72 1nsb s GLU 263 N -0.51 2.96 -0.16 4.03 2.02 -1.26 -1.37 118.70 124.42 1nsb s GLU 263 Ca -0.02 -0.73 0.01 0.00 0.02 0.00 0.00 54.97 54.25 1nsb s GLU 263 Cb -0.02 -2.47 0.01 0.00 0.10 0.00 0.00 34.13 31.75 1nsb s GLU 263 CO 0.01 0.37 -0.19 0.42 0.02 0.00 0.00 175.26 175.89 1nsb s ILE 264 N -0.08 2.24 -0.37 -1.63 1.01 0.67 -4.98 121.20 118.05 1nsb s ILE 264 Ca -0.03 -0.91 -0.10 0.00 0.00 0.00 0.00 60.65 59.61 1nsb s ILE 264 Cb -0.14 -1.92 0.03 0.00 0.01 0.00 0.00 42.46 40.44 1nsb s ILE 264 CO 0.04 0.54 0.20 -0.36 0.00 0.00 0.00 174.94 175.35 1nsb s PHE 265 N 0.96 3.25 0.90 3.97 0.40 -1.26 -1.28 117.98 124.92 1nsb s PHE 265 Ca -0.03 -1.08 -0.11 0.00 -0.60 0.00 0.00 56.93 55.11 1nsb s PHE 265 Cb -0.15 -2.45 0.13 0.00 0.51 0.00 0.00 43.02 41.07 1nsb s PHE 265 CO -0.04 -0.68 1.10 -2.14 0.70 0.00 0.00 175.22 174.16 1nsb s PRO 266 N 1.52 1.19 0.29 0.24 0.02 -1.26 -4.66 135.00 132.34 1nsb s PRO 266 Ca 0.01 1.09 0.11 0.00 0.02 0.00 0.00 61.00 62.23 1nsb s PRO 266 Cb -0.20 -1.78 -0.05 0.00 0.02 0.00 0.00 34.50 32.49 1nsb s PRO 266 CO 0.06 -2.37 -0.12 0.99 -0.33 0.00 0.00 177.00 175.23 1nsb s THR 267 N -2.80 2.69 0.00 0.99 2.01 -0.84 -4.97 115.64 112.72 1nsb s THR 267 Ca 0.64 -2.24 0.00 0.00 0.31 0.00 0.00 61.69 60.41 1nsb s THR 267 Cb -0.20 -2.51 0.00 0.00 0.01 0.00 0.00 72.50 69.81 1nsb s THR 267 CO 0.58 -0.36 0.00 0.61 -0.69 0.00 0.00 174.62 174.76 1nsb n GLY 268 N -0.73 0.64 3.47 4.40 0.00 -1.26 -0.60 105.19 111.10 1nsb n GLY 268 Ca -0.05 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 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 3.25 -0.07 1.61 3.00 0.59 -4.84 118.95 122.49 1nsb s ARG 269 Ca 0.00 -1.01 0.10 0.00 -1.00 0.00 0.00 55.73 53.82 1nsb s ARG 269 Cb 0.00 -4.44 0.23 0.00 0.00 0.00 0.00 34.95 30.74 1nsb s ARG 269 CO 0.00 -1.85 1.16 1.33 0.00 0.00 0.00 175.30 175.94 1nsb n VAL 270 N 5.92 1.46 0.26 7.11 0.24 -1.26 -4.53 118.33 127.53 1nsb n VAL 270 Ca 0.05 -1.50 0.15 0.00 -2.04 0.00 0.00 64.34 61.00 1nsb n VAL 270 Cb 0.47 0.17 0.59 0.00 -1.47 0.00 0.00 33.84 33.59 1nsb n VAL 270 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1nsb h GLU 271 N 0.69 0.00 -1.55 7.34 9.09 -1.88 -3.38 114.58 124.89 1nsb h GLU 271 Ca 0.00 0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.50 1nsb h GLU 271 Cb 0.84 0.00 -0.21 0.00 -1.65 0.00 0.00 28.75 27.73 1nsb h GLU 271 CO 0.04 0.04 -0.16 -1.58 0.05 0.00 0.00 179.01 177.40 1nsb s HIS 272 N -3.61 -1.39 -0.08 2.06 2.46 -1.25 -1.52 115.29 111.96 1nsb s HIS 272 Ca 0.02 2.02 -0.03 0.00 0.47 0.00 0.00 55.06 57.53 1nsb s HIS 272 Cb 0.09 0.69 0.05 0.00 -0.13 0.00 0.00 32.58 33.27 1nsb s HIS 272 CO 0.57 -0.72 0.15 0.99 -2.47 0.00 0.00 174.74 173.27 1nsb s THR 273 N 2.86 -0.23 0.23 0.89 2.01 -1.05 -4.46 115.64 115.90 1nsb s THR 273 Ca 0.04 0.34 -0.05 0.00 0.31 0.00 0.00 61.69 62.33 1nsb s THR 273 Cb -0.13 -0.28 -0.02 0.00 0.01 0.00 0.00 72.50 72.08 1nsb s THR 273 CO -0.19 0.14 0.28 -1.83 -0.69 0.00 0.00 174.62 172.33 1nsb s GLU 274 N 2.15 1.41 -1.51 4.92 -1.05 0.17 -4.41 118.70 120.37 1nsb s GLU 274 Ca 0.02 -1.53 -0.06 0.00 -0.15 0.00 0.00 54.97 53.24 1nsb s GLU 274 Cb -0.12 0.35 0.05 0.00 -0.44 0.00 0.00 34.13 33.97 1nsb s GLU 274 CO -0.06 -0.52 0.49 0.39 0.95 0.00 0.00 175.26 176.51 1nsb n GLU 275 N -0.35 -3.00 -2.07 -4.83 1.02 -1.26 -0.73 120.64 109.41 1nsb n GLU 275 Ca 0.01 0.36 -0.41 0.00 -0.02 0.00 0.00 57.16 57.10 1nsb n GLU 275 Cb 0.64 -4.60 -0.03 0.00 -0.02 0.00 0.00 31.44 27.43 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 0.24 4.55 0.15 0.00 2.01 -0.77 -4.72 115.64 117.10 1nsb s THR 277 Ca 0.60 -0.09 0.08 0.00 0.31 0.00 0.00 61.69 62.59 1nsb s THR 277 Cb -0.40 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1nsb s THR 277 CO 0.40 0.34 -0.19 0.00 -0.69 0.00 0.00 174.62 174.48 1nsb s GLY 279 N -2.47 0.16 -0.13 0.00 0.00 -0.44 -4.93 107.32 99.52 1nsb s GLY 279 Ca 0.13 -0.50 -0.22 0.00 0.00 0.00 0.00 44.72 44.13 1nsb s GLY 279 CO 0.06 0.15 0.64 -1.36 0.00 0.00 0.00 173.10 172.59 1nsb s PHE 280 N -2.79 3.49 -0.11 1.90 0.08 -1.26 -1.15 117.98 118.13 1nsb s PHE 280 Ca 0.15 1.07 0.15 0.00 0.12 0.00 0.00 56.93 58.42 1nsb s PHE 280 Cb -0.05 -2.77 -0.08 0.00 -0.57 0.00 0.00 43.02 39.55 1nsb s PHE 280 CO 0.09 -0.00 1.05 0.00 -0.10 0.00 0.00 175.22 176.25 1nsb h ALA 281 N 7.03 0.64 -2.08 5.36 0.00 -1.36 -3.44 119.26 125.40 1nsb h ALA 281 Ca -0.37 -0.76 0.04 0.00 0.00 0.00 0.00 54.91 53.82 1nsb h ALA 281 Cb 1.17 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1nsb h ALA 281 CO 0.77 0.88 0.18 -1.13 0.00 0.00 0.00 179.25 179.95 1nsb n SER 282 N -3.04 -0.72 0.00 0.00 3.41 -1.17 -4.91 113.62 107.19 1nsb n SER 282 Ca -0.06 -1.42 0.10 0.00 -0.26 0.00 0.00 58.87 57.23 1nsb n SER 282 Cb 0.82 1.18 0.50 0.00 -0.26 0.00 0.00 64.21 66.46 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 -0.96 0.00 -0.01 4.04 3.02 -1.26 -3.50 115.26 116.59 1nsb n ASN 283 Ca -0.02 -0.05 0.05 0.00 -0.03 0.00 0.00 54.58 54.53 1nsb n ASN 283 Cb 0.22 -0.26 -0.09 0.00 -0.61 0.00 0.00 39.78 39.04 1nsb n ASN 283 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1nsb n LYS 284 N -1.26 0.49 -4.14 3.52 4.81 -1.26 -4.84 118.16 115.48 1nsb n LYS 284 Ca 0.10 -0.10 -0.18 0.00 -0.87 0.00 0.00 58.31 57.26 1nsb n LYS 284 Cb 0.15 -1.27 -0.16 0.00 0.02 0.00 0.00 35.03 33.77 1nsb n LYS 284 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1nsb s THR 285 N -2.75 0.45 -0.11 3.15 2.01 -1.23 -0.80 115.64 116.35 1nsb s THR 285 Ca -0.04 -0.14 -0.05 0.00 0.31 0.00 0.00 61.69 61.77 1nsb s THR 285 Cb 0.07 -0.45 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 1nsb s THR 285 CO 0.47 0.17 0.07 -0.63 -0.69 0.00 0.00 174.62 174.02 1nsb s ILE 286 N 0.51 4.94 0.16 1.82 1.01 -0.10 -0.90 121.20 128.64 1nsb s ILE 286 Ca -0.06 -0.01 0.09 0.00 0.00 0.00 0.00 60.65 60.67 1nsb s ILE 286 Cb -0.10 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 1nsb s ILE 286 CO -0.00 0.61 -0.19 -1.61 0.00 0.00 0.00 174.94 173.75 1nsb s GLU 287 N -0.91 1.26 -0.00 2.79 2.02 -0.30 -0.23 118.70 123.32 1nsb s GLU 287 Ca 0.14 -1.38 -0.01 0.00 0.02 0.00 0.00 54.97 53.73 1nsb s GLU 287 Cb -0.12 -1.34 -0.00 0.00 0.10 0.00 0.00 34.13 32.77 1nsb s GLU 287 CO 0.03 0.28 0.03 0.00 0.02 0.00 0.00 175.26 175.62 1nsb s ALA 289 N -0.46 2.73 0.39 0.00 0.00 -0.35 -1.19 121.76 122.89 1nsb s ALA 289 Ca -0.05 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.82 1nsb s ALA 289 Cb -0.03 -1.54 -0.00 0.00 0.00 0.00 0.00 23.12 21.54 1nsb s ALA 289 CO -0.00 -0.25 0.02 0.00 0.00 0.00 0.00 175.76 175.53 1nsb s ARG 291 N -3.43 3.13 -0.28 0.00 3.52 0.09 -3.76 118.95 118.23 1nsb s ARG 291 Ca 0.03 -0.67 -0.03 0.00 -0.13 0.00 0.00 55.73 54.93 1nsb s ARG 291 Cb 0.00 -2.58 0.03 0.00 -1.56 0.00 0.00 34.95 30.84 1nsb s ARG 291 CO 0.02 0.36 -0.00 0.34 -0.81 0.00 0.00 175.30 175.20 1nsb s ASP 292 N -0.02 4.73 0.00 -2.12 -1.08 -1.26 -0.66 116.67 116.26 1nsb s ASP 292 Ca -0.03 -1.00 0.28 0.00 -0.52 0.00 0.00 52.55 51.29 1nsb s ASP 292 Cb -0.14 -1.73 1.13 0.00 -1.46 0.00 0.00 42.92 40.72 1nsb s ASP 292 CO 0.04 -0.20 1.79 -3.20 0.52 0.00 0.00 175.17 174.12 1nsb n ASN 293 N 4.70 1.14 0.00 -0.34 5.15 -1.26 -4.40 115.26 120.25 1nsb n ASN 293 Ca -0.15 -1.26 0.00 0.00 -0.60 0.00 0.00 54.58 52.57 1nsb n ASN 293 Cb 0.46 0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 1nsb n ASN 293 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1nsb n SER 294 N -0.20 1.25 -0.07 1.20 7.64 -1.25 -1.32 113.62 120.86 1nsb n SER 294 Ca 0.18 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 60.02 1nsb n SER 294 Cb 0.32 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.36 1nsb n SER 294 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1nsb n TYR 295 N -2.82 0.07 -3.56 1.43 4.01 -1.25 -3.20 117.16 111.84 1nsb n TYR 295 Ca 0.00 0.02 -0.13 0.00 -0.16 0.00 0.00 57.90 57.64 1nsb n TYR 295 Cb 0.48 -0.88 -0.04 0.00 -0.31 0.00 0.00 39.34 38.59 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 -2.77 0.03 -2.02 -0.72 -1.32 -1.19 -4.32 115.64 103.33 1nsb s THR 296 Ca -0.09 -0.26 0.23 0.00 -1.21 0.00 0.00 61.69 60.36 1nsb s THR 296 Cb 0.08 -1.02 0.06 0.00 -1.51 0.00 0.00 72.50 70.11 1nsb s THR 296 CO 0.85 -0.15 1.20 0.00 -2.21 0.00 0.00 174.62 174.31 1nsb n ALA 297 N 0.11 3.42 -1.81 11.08 0.00 -1.26 -4.55 120.51 127.50 1nsb n ALA 297 Ca -0.18 -0.60 -0.34 0.00 0.00 0.00 0.00 53.44 52.32 1nsb n ALA 297 Cb 0.62 -0.87 -0.07 0.00 0.00 0.00 0.00 19.45 19.14 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 -2.46 4.35 -0.05 0.00 1.02 -1.26 -2.47 119.74 118.87 1nsb s LYS 298 Ca 0.20 1.20 -0.20 0.00 0.02 0.00 0.00 55.97 57.19 1nsb s LYS 298 Cb 0.18 -2.40 -0.05 0.00 -0.52 0.00 0.00 37.83 35.04 1nsb s LYS 298 CO 0.55 0.07 0.57 1.03 -0.92 0.00 0.00 175.35 176.66 1nsb s ARG 299 N -2.77 4.33 0.28 1.68 0.52 -1.26 -4.65 118.95 117.07 1nsb s ARG 299 Ca 0.58 0.67 -0.30 0.00 -0.52 0.00 0.00 55.73 56.15 1nsb s ARG 299 Cb -0.13 -3.38 -0.12 0.00 0.52 0.00 0.00 34.95 31.84 1nsb s ARG 299 CO 0.17 0.28 1.47 -2.30 0.02 0.00 0.00 175.30 174.94 1nsb n PRO 300 N 3.12 2.34 -4.24 3.54 -0.02 -1.25 -1.02 135.00 137.47 1nsb n PRO 300 Ca -0.06 0.83 -0.25 0.00 -2.02 0.00 0.00 63.50 61.99 1nsb n PRO 300 Cb 0.51 -2.53 -0.17 0.00 -0.02 0.00 0.00 33.50 31.30 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 -0.21 1.43 -0.10 6.00 2.19 0.20 -0.58 117.98 126.91 1nsb s PHE 301 Ca 0.64 -0.62 -0.03 0.00 0.33 0.00 0.00 56.93 57.26 1nsb s PHE 301 Cb -0.57 -1.12 -0.03 0.00 -1.31 0.00 0.00 43.02 39.98 1nsb s PHE 301 CO 0.51 -0.39 0.02 0.08 1.83 0.00 0.00 175.22 177.28 1nsb s VAL 302 N 1.17 4.50 -0.18 3.12 1.01 -0.34 -2.32 120.40 127.37 1nsb s VAL 302 Ca -0.05 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1nsb s VAL 302 Cb -0.14 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.34 1nsb s VAL 302 CO -0.02 0.59 -0.20 -0.54 0.00 0.00 0.00 175.10 174.94 1nsb s LYS 303 N -0.77 2.94 -0.16 2.72 1.02 -0.91 -1.72 119.74 122.86 1nsb s LYS 303 Ca 0.12 -0.81 0.01 0.00 0.02 0.00 0.00 55.97 55.31 1nsb s LYS 303 Cb -0.12 -2.53 0.02 0.00 -0.52 0.00 0.00 37.83 34.68 1nsb s LYS 303 CO 0.02 -0.21 -0.20 -1.17 -0.92 0.00 0.00 175.35 172.88 1nsb s LEU 304 N 1.30 2.04 -0.34 3.17 0.20 0.67 -2.43 118.68 123.29 1nsb s LEU 304 Ca 0.05 -0.60 -0.20 0.00 0.69 0.00 0.00 54.13 54.06 1nsb s LEU 304 Cb -0.13 -1.41 -0.00 0.00 -0.43 0.00 0.00 46.19 44.22 1nsb s LEU 304 CO -0.13 0.02 0.64 0.21 -0.29 0.00 0.00 176.35 176.80 1nsb s ASN 305 N 1.17 6.45 0.48 3.68 3.84 -0.18 -0.92 114.94 129.46 1nsb s ASN 305 Ca 0.01 0.25 0.27 0.00 0.21 0.00 0.00 52.86 53.61 1nsb s ASN 305 Cb -0.14 -2.33 1.05 0.00 -0.55 0.00 0.00 41.25 39.28 1nsb s ASN 305 CO -0.09 -0.55 1.87 0.58 -2.79 0.00 0.00 177.10 176.12 1nsb h VAL 306 N 5.63 0.34 0.22 -5.21 2.07 -1.26 0.27 116.25 118.30 1nsb h VAL 306 Ca -0.26 -0.90 -0.34 0.00 0.82 0.00 0.00 66.70 66.02 1nsb h VAL 306 Cb 1.11 1.69 0.02 0.00 -1.52 0.00 0.00 31.29 32.60 1nsb h VAL 306 CO 0.82 0.13 -1.57 -0.33 0.02 0.00 0.00 177.57 176.65 1nsb h GLU 307 N 0.00 0.46 -0.01 1.57 5.08 -1.89 -3.35 114.58 116.44 1nsb h GLU 307 Ca -0.00 -0.79 0.00 0.00 -1.00 0.00 0.00 59.36 57.57 1nsb h GLU 307 Cb 0.68 0.30 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1nsb h GLU 307 CO 0.02 1.38 -0.49 0.25 -1.00 0.00 0.00 179.01 179.16 1nsb n THR 308 N -3.70 0.00 -3.74 1.13 -2.24 -1.23 -4.99 114.28 99.52 1nsb n THR 308 Ca -0.20 -0.19 -0.23 0.00 -2.27 0.00 0.00 64.05 61.15 1nsb n THR 308 Cb 1.07 1.02 0.02 0.00 -2.10 0.00 0.00 70.33 70.34 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 -0.37 -1.67 -4.38 3.42 8.00 0.07 -5.01 116.55 116.62 1nsb n ASP 309 Ca 0.09 -0.89 -0.21 0.00 0.71 0.00 0.00 54.79 54.49 1nsb n ASP 309 Cb 0.42 -3.78 -0.11 0.00 -0.02 0.00 0.00 41.12 37.64 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 -3.71 1.98 0.00 -3.53 -4.23 -1.11 -4.89 115.64 100.16 1nsb s THR 310 Ca 0.08 -2.15 -0.05 0.00 -1.18 0.00 0.00 61.69 58.38 1nsb s THR 310 Cb -0.02 -2.04 -0.00 0.00 1.34 0.00 0.00 72.50 71.77 1nsb s THR 310 CO 0.83 -0.42 0.10 0.00 -0.54 0.00 0.00 174.62 174.59 1nsb s ALA 311 N -2.47 -0.23 0.04 3.99 0.00 -1.26 -1.01 121.76 120.82 1nsb s ALA 311 Ca 0.22 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.01 1nsb s ALA 311 Cb -0.04 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 1nsb s ALA 311 CO 0.09 -0.19 -0.09 -2.00 0.00 0.00 0.00 175.76 173.58 1nsb s GLU 312 N -1.28 0.57 -0.04 0.00 2.12 -1.02 -1.99 118.70 117.06 1nsb s GLU 312 Ca -0.14 -0.76 0.03 0.00 0.36 0.00 0.00 54.97 54.46 1nsb s GLU 312 Cb -0.08 -0.38 0.00 0.00 0.26 0.00 0.00 34.13 33.94 1nsb s GLU 312 CO 0.01 0.07 -0.13 0.42 -0.54 0.00 0.00 175.26 175.09 1nsb s ILE 313 N -1.31 1.14 0.07 -3.70 1.01 0.23 -2.14 121.20 116.49 1nsb s ILE 313 Ca -0.08 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 59.97 1nsb s ILE 313 Cb -0.10 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 1nsb s ILE 313 CO 0.01 0.34 0.09 -0.13 0.00 0.00 0.00 174.94 175.24 1nsb s ARG 314 N 0.19 0.72 0.44 2.79 1.81 -0.98 -0.30 118.95 123.62 1nsb s ARG 314 Ca -0.05 -1.06 -0.24 0.00 -1.72 0.00 0.00 55.73 52.66 1nsb s ARG 314 Cb -0.11 0.28 -0.08 0.00 -0.45 0.00 0.00 34.95 34.59 1nsb s ARG 314 CO 0.02 -0.19 1.23 -0.51 -0.68 0.00 0.00 175.30 175.17 1nsb s LEU 315 N -2.84 4.10 0.21 2.53 1.43 -1.26 -0.63 118.68 122.22 1nsb s LEU 315 Ca 0.05 2.48 -0.31 0.00 -1.03 0.00 0.00 54.13 55.32 1nsb s LEU 315 Cb 0.06 -4.09 -0.10 0.00 0.03 0.00 0.00 46.19 42.09 1nsb s LEU 315 CO -0.10 -0.92 1.49 -0.04 0.23 0.00 0.00 176.35 177.01 1nsb s MET 316 N -2.48 4.24 0.31 1.70 -1.94 -0.18 -4.51 119.30 116.44 1nsb s MET 316 Ca 0.61 2.32 0.21 0.00 -1.71 0.00 0.00 55.69 57.12 1nsb s MET 316 Cb -0.33 -3.13 0.15 0.00 2.01 0.00 0.00 34.83 33.52 1nsb s MET 316 CO 0.42 -0.50 1.35 0.00 -0.01 0.00 0.00 175.02 176.27 1nsb n THR 318 N -2.99 1.72 0.36 0.00 5.66 -0.72 -4.26 114.28 114.05 1nsb n THR 318 Ca 0.01 -0.43 0.14 0.00 -3.05 0.00 0.00 64.05 60.72 1nsb n THR 318 Cb 0.60 -0.78 0.57 0.00 -1.55 0.00 0.00 70.33 69.17 1nsb n THR 318 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 1nsb h GLU 319 N 2.14 0.00 -5.63 1.09 4.11 -1.32 -3.36 114.58 111.61 1nsb h GLU 319 Ca -0.38 0.00 -0.69 0.00 0.07 0.00 0.00 59.36 58.36 1nsb h GLU 319 Cb 1.36 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.53 1nsb h GLU 319 CO 0.62 0.00 2.24 2.41 0.07 0.00 0.00 179.01 184.35 1nsb n THR 320 N -2.54 3.93 -1.80 -1.06 -1.04 -1.26 -2.16 114.28 108.35 1nsb n THR 320 Ca 0.02 -4.06 -0.42 0.00 -2.04 0.00 0.00 64.05 57.55 1nsb n THR 320 Cb 0.25 -2.38 -0.02 0.00 -1.82 0.00 0.00 70.33 66.37 1nsb n THR 320 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1nsb s TYR 321 N 3.97 2.80 -1.49 -1.42 2.02 -1.26 -4.92 117.35 117.05 1nsb s TYR 321 Ca 0.53 0.75 0.23 0.00 -0.37 0.00 0.00 57.07 58.21 1nsb s TYR 321 Cb 0.04 -4.05 0.03 0.00 -0.40 0.00 0.00 41.96 37.58 1nsb s TYR 321 CO 0.06 -3.58 1.09 1.28 -1.57 0.00 0.00 175.55 172.83 1nsb n LEU 322 N 2.41 1.36 -4.93 -1.29 4.77 -1.21 -4.97 117.00 113.13 1nsb n LEU 322 Ca 0.09 -0.53 -0.26 0.00 -0.03 0.00 0.00 56.01 55.28 1nsb n LEU 322 Cb 0.37 -0.04 0.09 0.00 -2.33 0.00 0.00 43.42 41.52 1nsb n LEU 322 CO 0.63 0.28 0.66 -0.62 -1.33 0.00 0.00 177.39 177.02 1nsb s ASP 323 N -2.74 4.51 -0.06 -1.43 2.15 -1.03 -4.73 116.67 113.34 1nsb s ASP 323 Ca 0.14 0.39 -0.01 0.00 0.43 0.00 0.00 52.55 53.50 1nsb s ASP 323 Cb 0.17 -0.92 0.03 0.00 -0.30 0.00 0.00 42.92 41.90 1nsb s ASP 323 CO 0.70 -1.81 -0.01 -0.89 -0.17 0.00 0.00 175.17 173.00 1nsb s THR 324 N -3.36 0.37 0.76 1.71 2.01 -1.26 -4.17 115.64 111.70 1nsb s THR 324 Ca 0.63 0.07 -0.11 0.00 0.31 0.00 0.00 61.69 62.59 1nsb s THR 324 Cb -0.09 -0.50 0.05 0.00 0.01 0.00 0.00 72.50 71.96 1nsb s THR 324 CO 0.46 0.24 1.08 -2.16 -0.69 0.00 0.00 174.62 173.55 1nsb s PRO 325 N 1.63 2.42 0.02 4.92 0.04 -1.26 -2.68 135.00 140.09 1nsb s PRO 325 Ca -0.00 0.89 -0.10 0.00 0.04 0.00 0.00 61.00 61.82 1nsb s PRO 325 Cb -0.13 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.48 1nsb s PRO 325 CO -0.04 -1.45 0.22 -0.98 0.04 0.00 0.00 177.00 174.79 1nsb s ARG 326 N -5.04 0.66 1.07 4.56 1.70 -0.46 -4.70 118.95 116.74 1nsb s ARG 326 Ca 0.60 -0.50 -0.16 0.00 -0.47 0.00 0.00 55.73 55.21 1nsb s ARG 326 Cb -0.15 0.28 0.22 0.00 -0.57 0.00 0.00 34.95 34.73 1nsb s ARG 326 CO 0.55 -0.19 1.13 -1.25 -1.08 0.00 0.00 175.30 174.46 1nsb s PRO 327 N -2.13 -0.14 0.59 3.89 0.04 -1.26 -4.75 135.00 131.24 1nsb s PRO 327 Ca -0.08 0.14 -0.20 0.00 0.04 0.00 0.00 61.00 60.89 1nsb s PRO 327 Cb -0.03 -1.70 -0.03 0.00 0.04 0.00 0.00 34.50 32.77 1nsb s PRO 327 CO -0.01 -3.03 1.33 -0.51 0.04 0.00 0.00 177.00 174.82 1nsb s ASP 328 N -3.87 4.96 0.18 6.66 1.11 -1.26 -4.89 116.67 119.55 1nsb s ASP 328 Ca 0.68 2.70 -0.33 0.00 0.18 0.00 0.00 52.55 55.78 1nsb s ASP 328 Cb -0.13 -2.63 -0.13 0.00 1.07 0.00 0.00 42.92 41.10 1nsb s ASP 328 CO 0.56 -1.78 1.59 0.47 1.18 0.00 0.00 175.17 177.19 1nsb n ASP 329 N -1.44 3.28 0.00 0.27 9.92 -1.26 -1.49 116.55 125.82 1nsb n ASP 329 Ca 0.13 1.09 0.00 0.00 -0.53 0.00 0.00 54.79 55.48 1nsb n ASP 329 Cb 0.46 -1.46 0.00 0.00 -0.64 0.00 0.00 41.12 39.48 1nsb n ASP 329 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1nsb n GLY 330 N 3.33 1.44 0.00 0.44 0.00 -0.92 -4.90 105.19 104.59 1nsb n GLY 330 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.44 1.61 3.41 -0.56 -4.54 113.62 109.10 1nsb n SER 331 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.18 1nsb n SER 331 Cb 0.00 -0.32 -0.05 0.00 -0.26 0.00 0.00 64.21 63.58 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 -2.65 4.57 0.56 -1.33 1.01 -1.26 -5.01 121.20 117.09 1nsb s ILE 332 Ca 0.24 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.31 1nsb s ILE 332 Cb 0.18 -4.53 -0.06 0.00 0.01 0.00 0.00 42.46 38.06 1nsb s ILE 332 CO 0.43 -1.18 1.02 0.42 0.00 0.00 0.00 174.94 175.62 1nsb s THR 333 N 3.42 4.32 0.00 2.92 -4.23 -1.26 -4.96 115.64 115.85 1nsb s THR 333 Ca 0.20 1.05 0.00 0.00 -1.18 0.00 0.00 61.69 61.75 1nsb s THR 333 Cb -0.18 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.03 1nsb s THR 333 CO 0.11 -0.70 0.00 0.61 -0.54 0.00 0.00 174.62 174.10 1nsb n GLY 334 N -1.58 0.85 3.48 3.99 0.00 -1.26 -4.85 105.19 105.82 1nsb n GLY 334 Ca 0.07 -2.29 -0.30 0.00 0.00 0.00 0.00 46.02 43.50 1nsb n GLY 334 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nsb n PRO 335 N -0.82 -1.59 -0.31 1.61 -0.04 -1.26 -4.84 135.00 127.75 1nsb n PRO 335 Ca 0.00 -0.42 0.27 0.00 -0.04 0.00 0.00 63.50 63.31 1nsb n PRO 335 Cb 0.00 -2.10 0.60 0.00 -0.04 0.00 0.00 33.50 31.96 1nsb n PRO 335 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nsb n GLU 337 N -4.46 0.28 -1.76 0.00 0.28 -1.26 -4.70 120.64 109.02 1nsb n GLU 337 Ca 0.25 0.01 -0.42 0.00 -0.16 0.00 0.00 57.16 56.84 1nsb n GLU 337 Cb 1.01 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 32.36 1nsb n GLU 337 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1nsb s SER 338 N -2.71 6.37 0.12 -1.84 0.01 -0.29 -4.91 113.70 110.43 1nsb s SER 338 Ca 0.23 2.93 -0.11 0.00 1.31 0.00 0.00 55.95 60.31 1nsb s SER 338 Cb 0.20 -2.62 -0.12 0.00 0.21 0.00 0.00 66.02 63.68 1nsb s SER 338 CO 0.48 -0.94 1.34 0.78 0.41 0.00 0.00 173.24 175.31 1nsb h ASN 339 N 5.41 0.91 -0.65 2.44 -0.26 -1.88 -3.49 115.58 118.05 1nsb h ASN 339 Ca -0.46 -0.58 0.00 0.00 -0.56 0.00 0.00 56.30 54.71 1nsb h ASN 339 Cb 1.21 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 38.21 1nsb h ASN 339 CO 0.84 1.37 0.00 0.61 -1.06 0.00 0.00 177.43 179.19 1nsb n GLY 340 N 0.62 -0.92 3.88 2.83 0.00 -1.26 -4.29 105.19 106.05 1nsb n GLY 340 Ca -0.07 -1.18 -0.21 0.00 0.00 0.00 0.00 46.02 44.56 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 -4.00 5.58 -1.53 1.61 2.15 -1.26 -4.53 116.67 114.68 1nsb s ASP 341 Ca 0.00 -0.32 -0.14 0.00 0.43 0.00 0.00 52.55 52.51 1nsb s ASP 341 Cb 0.00 -1.21 0.10 0.00 -0.30 0.00 0.00 42.92 41.52 1nsb s ASP 341 CO 0.00 -0.27 0.80 0.29 -0.17 0.00 0.00 175.17 175.82 1nsb n LYS 342 N -1.39 -4.29 0.20 4.34 5.02 -1.26 -4.31 118.16 116.48 1nsb n LYS 342 Ca -0.04 0.51 0.08 0.00 -2.02 0.00 0.00 58.31 56.84 1nsb n LYS 342 Cb 0.59 -5.31 0.33 0.00 -0.02 0.00 0.00 35.03 30.62 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 -1.62 0.00 -4.57 0.72 0.00 -1.80 -3.39 103.07 92.41 1nsb h GLY 343 Ca -0.55 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.24 1nsb h GLY 343 CO 0.67 0.00 0.58 -1.60 0.00 0.00 0.00 176.54 176.19 1nsb s ARG 344 N -3.46 4.42 0.00 4.80 6.06 -1.19 -3.16 118.95 126.42 1nsb s ARG 344 Ca 0.02 1.69 0.00 0.00 -2.50 0.00 0.00 55.73 54.94 1nsb s ARG 344 Cb 0.09 -3.43 0.00 0.00 0.06 0.00 0.00 34.95 31.67 1nsb s ARG 344 CO 0.67 -0.29 0.00 0.41 -2.50 0.00 0.00 175.30 173.59 1nsb n GLY 345 N 3.22 0.60 0.00 8.12 0.00 -0.44 -4.61 105.19 112.09 1nsb n GLY 345 Ca 0.09 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 0.14 -1.45 3.46 -0.02 0.00 -1.09 -4.17 105.19 102.06 1nsb n GLY 346 Ca 0.00 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.64 0.01 0.21 -0.61 2.07 -1.24 -4.75 121.20 114.25 1nsb s ILE 347 Ca 0.00 -0.10 -0.30 0.00 -1.41 0.00 0.00 60.65 58.84 1nsb s ILE 347 Cb 0.00 -0.87 -0.09 0.00 0.13 0.00 0.00 42.46 41.63 1nsb s ILE 347 CO 0.00 -0.05 1.35 -0.75 -1.91 0.00 0.00 174.94 173.58 1nsb s LYS 348 N -0.72 4.35 0.15 3.50 2.20 -1.26 -4.73 119.74 123.22 1nsb s LYS 348 Ca -0.08 2.12 0.10 0.00 -0.36 0.00 0.00 55.97 57.76 1nsb s LYS 348 Cb -0.02 -3.17 -0.04 0.00 -1.51 0.00 0.00 37.83 33.08 1nsb s LYS 348 CO 0.06 -0.31 -0.20 0.20 -0.36 0.00 0.00 175.35 174.74 1nsb s GLY 349 N 0.40 1.68 0.47 5.54 0.00 -1.26 -2.58 107.32 111.57 1nsb s GLY 349 Ca 0.58 -1.46 -0.21 0.00 0.00 0.00 0.00 44.72 43.63 1nsb s GLY 349 CO 0.39 -1.46 1.05 -0.32 0.00 0.00 0.00 173.10 172.76 1nsb s GLY 350 N -2.35 2.57 -0.28 0.20 0.00 -1.19 -4.50 107.32 101.76 1nsb s GLY 350 Ca 0.19 0.65 -0.18 0.00 0.00 0.00 0.00 44.72 45.38 1nsb s GLY 350 CO 0.10 0.99 0.83 -0.12 0.00 0.00 0.00 173.10 174.90 1nsb s PHE 351 N -1.90 -0.80 0.02 1.90 5.36 -1.26 -2.29 117.98 119.02 1nsb s PHE 351 Ca 0.66 1.66 -0.23 0.00 -0.96 0.00 0.00 56.93 58.06 1nsb s PHE 351 Cb -0.18 0.47 0.05 0.00 -0.34 0.00 0.00 43.02 43.02 1nsb s PHE 351 CO 0.22 -0.40 0.52 0.54 -1.46 0.00 0.00 175.22 174.64 1nsb s VAL 352 N 1.27 0.03 0.00 3.12 0.11 -0.49 -3.39 120.40 121.05 1nsb s VAL 352 Ca -0.07 -0.24 -0.00 0.00 -2.93 0.00 0.00 61.98 58.74 1nsb s VAL 352 Cb -0.04 -0.94 -0.04 0.00 -1.53 0.00 0.00 36.38 33.83 1nsb s VAL 352 CO -0.15 -0.13 0.07 -1.00 -3.33 0.00 0.00 175.10 170.56 1nsb s HIS 353 N -2.10 3.26 -0.29 1.54 3.76 -1.26 -1.20 115.29 118.99 1nsb s HIS 353 Ca -0.07 0.19 0.03 0.00 -0.15 0.00 0.00 55.06 55.06 1nsb s HIS 353 Cb -0.01 -1.72 0.07 0.00 1.11 0.00 0.00 32.58 32.03 1nsb s HIS 353 CO 0.01 0.54 -0.05 -1.14 -0.85 0.00 0.00 174.74 173.25 1nsb s GLN 354 N -1.75 2.01 -0.40 1.40 0.74 -0.62 -4.67 119.66 116.37 1nsb s GLN 354 Ca 0.23 -1.52 -0.16 0.00 0.05 0.00 0.00 55.36 53.96 1nsb s GLN 354 Cb -0.12 -3.00 0.01 0.00 1.10 0.00 0.00 33.01 31.00 1nsb s GLN 354 CO 0.14 -0.69 0.40 1.03 -0.55 0.00 0.00 175.29 175.61 1nsb s ARG 355 N 1.04 3.22 0.44 1.67 0.52 -1.26 -0.71 118.95 123.88 1nsb s ARG 355 Ca -0.02 -0.69 0.08 0.00 -0.52 0.00 0.00 55.73 54.57 1nsb s ARG 355 Cb -0.20 -3.92 -0.00 0.00 0.52 0.00 0.00 34.95 31.35 1nsb s ARG 355 CO -0.06 -0.74 0.46 -1.64 0.02 0.00 0.00 175.30 173.35 1nsb s MET 356 N 2.04 2.57 0.18 3.54 -1.94 0.04 -1.25 119.30 124.49 1nsb s MET 356 Ca 0.11 -1.50 -0.11 0.00 -1.71 0.00 0.00 55.69 52.48 1nsb s MET 356 Cb -0.17 -2.48 0.09 0.00 2.01 0.00 0.00 34.83 34.28 1nsb s MET 356 CO 0.13 -0.29 1.73 0.00 -0.01 0.00 0.00 175.02 176.57 1nsb h ALA 357 N 0.84 0.81 0.00 3.03 0.00 -1.97 -3.29 119.26 118.69 1nsb h ALA 357 Ca -0.40 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1nsb h ALA 357 Cb 1.27 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1nsb h ALA 357 CO 0.53 0.43 -0.83 -1.13 0.00 0.00 0.00 179.25 178.25 1nsb n SER 358 N -4.43 1.02 -3.98 0.00 3.41 -1.26 -5.05 113.62 103.33 1nsb n SER 358 Ca 0.04 -0.56 -0.08 0.00 -0.26 0.00 0.00 58.87 58.01 1nsb n SER 358 Cb 0.17 1.15 -0.09 0.00 -0.26 0.00 0.00 64.21 65.19 1nsb n SER 358 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1nsb s LYS 359 N -2.31 0.75 -0.16 4.33 -2.85 -1.24 -5.10 119.74 113.17 1nsb s LYS 359 Ca 0.02 -1.10 0.02 0.00 -1.00 0.00 0.00 55.97 53.91 1nsb s LYS 359 Cb 0.09 0.28 0.01 0.00 -2.06 0.00 0.00 37.83 36.15 1nsb s LYS 359 CO 0.49 -0.20 -0.21 -1.50 0.10 0.00 0.00 175.35 174.03 1nsb s ILE 360 N -3.90 2.07 -0.04 3.79 1.10 -1.26 -0.78 121.20 122.18 1nsb s ILE 360 Ca 0.07 -0.96 -0.13 0.00 -0.51 0.00 0.00 60.65 59.12 1nsb s ILE 360 Cb 0.06 -1.84 -0.05 0.00 0.15 0.00 0.00 42.46 40.78 1nsb s ILE 360 CO -0.10 0.55 0.34 -0.83 -2.11 0.00 0.00 174.94 172.79 1nsb s GLY 361 N 1.00 2.39 -0.19 1.50 0.00 0.12 -1.04 107.32 111.09 1nsb s GLY 361 Ca -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 44.72 44.36 1nsb s GLY 361 CO -0.06 0.08 -0.14 0.50 0.00 0.00 0.00 173.10 173.48 1nsb s ARG 362 N -0.88 3.17 -0.11 2.90 0.52 -0.08 -1.59 118.95 122.88 1nsb s ARG 362 Ca 0.21 -0.74 -0.03 0.00 -0.52 0.00 0.00 55.73 54.65 1nsb s ARG 362 Cb -0.15 -2.73 -0.03 0.00 0.52 0.00 0.00 34.95 32.55 1nsb s ARG 362 CO 0.10 -0.15 0.01 -1.58 0.02 0.00 0.00 175.30 173.70 1nsb s TRP 363 N 1.24 3.17 0.08 -0.53 0.52 -0.34 -2.23 118.94 120.84 1nsb s TRP 363 Ca 0.03 0.10 0.03 0.00 0.02 0.00 0.00 56.10 56.28 1nsb s TRP 363 Cb -0.14 -1.87 -0.03 0.00 -1.15 0.00 0.00 33.47 30.28 1nsb s TRP 363 CO -0.07 0.34 -0.10 0.71 0.02 0.00 0.00 176.95 177.86 1nsb s TYR 364 N -0.48 0.97 0.15 -1.98 1.51 -0.44 -1.40 117.35 115.68 1nsb s TYR 364 Ca 0.09 -0.63 0.08 0.00 -1.01 0.00 0.00 57.07 55.59 1nsb s TYR 364 Cb -0.12 -0.54 -0.04 0.00 -0.11 0.00 0.00 41.96 41.15 1nsb s TYR 364 CO 0.02 -0.03 -0.17 -1.54 -1.11 0.00 0.00 175.55 172.72 1nsb s SER 365 N -2.25 2.52 0.09 2.29 1.04 -0.97 -1.70 113.70 114.72 1nsb s SER 365 Ca 0.02 -0.84 -0.15 0.00 0.48 0.00 0.00 55.95 55.46 1nsb s SER 365 Cb -0.04 -0.14 0.03 0.00 0.10 0.00 0.00 66.02 65.97 1nsb s SER 365 CO -0.00 -0.06 0.34 0.00 0.98 0.00 0.00 173.24 174.50 1nsb s ARG 366 N -2.74 0.96 0.81 4.02 1.70 -0.94 -4.07 118.95 118.68 1nsb s ARG 366 Ca 0.14 -0.66 -0.12 0.00 -0.47 0.00 0.00 55.73 54.61 1nsb s ARG 366 Cb -0.06 0.41 0.08 0.00 -0.57 0.00 0.00 34.95 34.82 1nsb s ARG 366 CO 0.06 -0.34 1.16 0.95 -1.08 0.00 0.00 175.30 176.05 1nsb s THR 367 N -3.38 2.37 0.01 4.99 -4.23 -1.26 -1.27 115.64 112.87 1nsb s THR 367 Ca 0.01 0.15 -0.20 0.00 -1.18 0.00 0.00 61.69 60.46 1nsb s THR 367 Cb 0.02 -2.48 -0.21 0.00 1.34 0.00 0.00 72.50 71.16 1nsb s THR 367 CO -0.09 -0.13 1.14 -0.03 -0.54 0.00 0.00 174.62 174.97 1nsb h MET 368 N -1.05 0.39 -6.87 3.99 4.05 -1.33 -3.44 114.93 110.68 1nsb h MET 368 Ca -0.45 -0.37 -0.50 0.00 -0.28 0.00 0.00 59.70 58.10 1nsb h MET 368 Cb 1.27 0.09 0.02 0.00 -0.80 0.00 0.00 31.60 32.19 1nsb h MET 368 CO 0.47 1.03 0.46 0.45 0.23 0.00 0.00 176.91 179.55 1nsb s SER 369 N -6.60 7.02 0.44 1.39 0.15 -0.74 -4.93 113.70 110.43 1nsb s SER 369 Ca -0.14 2.22 0.24 0.00 0.70 0.00 0.00 55.95 58.98 1nsb s SER 369 Cb 0.04 -2.61 0.70 0.00 -1.71 0.00 0.00 66.02 62.44 1nsb s SER 369 CO 0.80 -0.31 1.73 0.11 1.20 0.00 0.00 173.24 176.77 1nsb h LYS 370 N 3.29 0.00 0.00 5.44 1.57 -1.90 -3.39 116.57 121.58 1nsb h LYS 370 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 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 0.65 0.16 -0.73 0.25 -0.57 0.00 0.00 179.45 179.22 1nsb n THR 371 N -3.21 0.00 -4.28 -0.16 -2.24 -1.26 -1.35 114.28 101.77 1nsb n THR 371 Ca 0.02 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.55 1nsb n THR 371 Cb 0.49 -0.02 -0.08 0.00 -2.10 0.00 0.00 70.33 68.62 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 -1.55 2.15 -1.28 -0.78 2.02 -1.26 -4.64 118.70 113.36 1nsb s GLU 372 Ca 0.00 -1.71 -0.07 0.00 0.02 0.00 0.00 54.97 53.21 1nsb s GLU 372 Cb 0.00 -1.98 0.16 0.00 0.10 0.00 0.00 34.13 32.40 1nsb s GLU 372 CO 0.00 0.12 2.07 0.54 0.02 0.00 0.00 175.26 178.00 1nsb n ARG 373 N -1.01 4.11 -4.71 1.61 1.74 -1.26 -4.43 116.66 112.71 1nsb n ARG 373 Ca -0.04 -3.58 -0.24 0.00 -0.77 0.00 0.00 57.85 53.23 1nsb n ARG 373 Cb 0.62 -2.77 -0.16 0.00 -1.02 0.00 0.00 32.46 29.14 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 -0.53 1.41 0.23 5.56 -1.94 -1.25 -0.94 119.30 121.84 1nsb s MET 374 Ca 0.45 -0.53 0.00 0.00 -1.71 0.00 0.00 55.69 53.90 1nsb s MET 374 Cb 0.13 -1.29 0.00 0.00 2.01 0.00 0.00 34.83 35.68 1nsb s MET 374 CO -0.03 0.26 0.00 0.41 -0.01 0.00 0.00 175.02 175.65 1nsb n GLY 375 N 2.98 -2.27 3.61 -0.03 0.00 -0.09 -1.78 105.19 107.60 1nsb n GLY 375 Ca -0.17 -1.31 -0.03 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.59 0.53 0.16 1.61 1.75 -0.44 -3.12 119.30 117.19 1nsb s MET 376 Ca 0.00 1.03 0.10 0.00 -1.25 0.00 0.00 55.69 55.57 1nsb s MET 376 Cb 0.00 0.30 -0.04 0.00 2.84 0.00 0.00 34.83 37.93 1nsb s MET 376 CO 0.00 -0.13 -0.23 -1.21 -0.65 0.00 0.00 175.02 172.80 1nsb s GLU 377 N 1.89 1.37 -0.03 4.11 2.02 -0.40 -0.50 118.70 127.17 1nsb s GLU 377 Ca -0.08 -1.39 -0.02 0.00 0.02 0.00 0.00 54.97 53.50 1nsb s GLU 377 Cb -0.06 -1.67 -0.04 0.00 0.10 0.00 0.00 34.13 32.47 1nsb s GLU 377 CO -0.18 0.37 0.12 -1.17 0.02 0.00 0.00 175.26 174.42 1nsb s LEU 378 N -2.39 4.09 0.02 1.80 0.20 -0.49 -2.22 118.68 119.69 1nsb s LEU 378 Ca 0.15 0.25 -0.01 0.00 0.69 0.00 0.00 54.13 55.22 1nsb s LEU 378 Cb -0.08 -2.32 -0.02 0.00 -0.43 0.00 0.00 46.19 43.34 1nsb s LEU 378 CO 0.07 0.29 -0.02 -0.31 -0.29 0.00 0.00 176.35 176.10 1nsb s TYR 379 N -1.19 0.24 0.06 5.38 1.51 -0.69 0.58 117.35 123.24 1nsb s TYR 379 Ca 0.23 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 1nsb s TYR 379 Cb -0.12 -0.18 -0.04 0.00 -0.11 0.00 0.00 41.96 41.51 1nsb s TYR 379 CO 0.13 -0.20 -0.04 0.54 -1.11 0.00 0.00 175.55 174.87 1nsb s VAL 380 N -1.46 0.35 -0.14 0.71 0.11 -0.25 -1.32 120.40 118.40 1nsb s VAL 380 Ca -0.16 -1.69 -0.08 0.00 -2.93 0.00 0.00 61.98 57.12 1nsb s VAL 380 Cb -0.10 -1.36 0.05 0.00 -1.53 0.00 0.00 36.38 33.45 1nsb s VAL 380 CO -0.01 -0.87 0.33 -0.60 -3.33 0.00 0.00 175.10 170.62 1nsb s ARG 381 N -3.46 0.31 -0.15 1.54 6.06 -0.95 -0.82 118.95 121.48 1nsb s ARG 381 Ca 0.04 0.64 -0.07 0.00 -2.50 0.00 0.00 55.73 53.85 1nsb s ARG 381 Cb 0.04 -0.05 -0.04 0.00 0.06 0.00 0.00 34.95 34.97 1nsb s ARG 381 CO -0.07 -0.15 0.08 0.71 -2.50 0.00 0.00 175.30 173.37 1nsb s TYR 382 N 1.21 3.35 0.00 5.12 2.02 -1.26 -0.90 117.35 126.88 1nsb s TYR 382 Ca -0.08 0.25 0.00 0.00 -0.37 0.00 0.00 57.07 56.87 1nsb s TYR 382 Cb -0.09 -1.99 0.00 0.00 -0.40 0.00 0.00 41.96 39.48 1nsb s TYR 382 CO -0.09 0.39 0.00 -0.25 -1.57 0.00 0.00 175.55 174.03 1nsb n ASP 383 N 2.83 -1.57 0.00 2.29 8.00 -0.21 -4.99 116.55 122.91 1nsb n ASP 383 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1nsb n ASP 383 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 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 -2.26 3.08 0.44 0.00 -1.26 -4.79 105.19 100.40 1nsb n GLY 384 Ca 0.00 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.84 3.63 0.61 1.61 -1.08 -1.26 -5.00 116.67 112.34 1nsb s ASP 385 Ca 0.00 -0.95 0.30 0.00 -0.52 0.00 0.00 52.55 51.37 1nsb s ASP 385 Cb 0.00 -1.45 1.65 0.00 -1.46 0.00 0.00 42.92 41.65 1nsb s ASP 385 CO 0.00 -0.10 2.02 -0.65 0.52 0.00 0.00 175.17 176.97 1nsb h PRO 386 N 7.89 0.00 0.03 4.34 0.11 -1.91 -0.43 132.00 142.02 1nsb h PRO 386 Ca -0.33 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.57 1nsb h PRO 386 Cb 1.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1nsb h PRO 386 CO 0.54 0.00 -0.97 -1.49 -0.21 0.00 0.00 178.00 175.87 1nsb h TRP 387 N 0.00 0.19 0.00 0.65 6.55 -1.93 -1.24 115.95 120.17 1nsb h TRP 387 Ca 0.10 -0.12 0.00 0.00 0.95 0.00 0.00 58.89 59.82 1nsb h TRP 387 Cb 0.70 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.98 1nsb h TRP 387 CO 0.00 1.01 -0.74 0.25 -1.05 0.00 0.00 178.44 177.91 1nsb n THR 388 N -3.53 0.00 -2.90 1.49 -2.24 -0.37 -3.99 114.28 102.74 1nsb n THR 388 Ca -0.03 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.06 1nsb n THR 388 Cb 0.88 0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 69.83 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 -2.22 6.61 0.00 3.42 1.01 -0.31 -4.92 116.67 120.25 1nsb s ASP 389 Ca 0.01 0.46 0.29 0.00 0.71 0.00 0.00 52.55 54.01 1nsb s ASP 389 Cb 0.06 -2.42 1.19 0.00 1.01 0.00 0.00 42.92 42.76 1nsb s ASP 389 CO 0.36 -0.77 1.86 -1.54 0.21 0.00 0.00 175.17 175.29 1nsb n SER 390 N 6.53 0.23 -4.63 0.27 3.41 -1.26 -1.76 113.62 116.42 1nsb n SER 390 Ca 0.05 -0.10 -0.44 0.00 -0.26 0.00 0.00 58.87 58.11 1nsb n SER 390 Cb 0.48 -0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.27 1.83 -4.75 4.04 9.92 -1.26 -1.34 116.55 123.71 1nsb n ASP 391 Ca 0.11 1.18 -0.37 0.00 -0.53 0.00 0.00 54.79 55.17 1nsb n ASP 391 Cb 0.30 -1.35 0.03 0.00 -0.64 0.00 0.00 41.12 39.46 1nsb n ASP 391 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nsb s ALA 392 N -0.90 2.77 0.44 2.24 0.00 -1.26 -3.90 121.76 121.16 1nsb s ALA 392 Ca 0.60 1.17 -0.16 0.00 0.00 0.00 0.00 51.96 53.57 1nsb s ALA 392 Cb -0.67 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 18.86 1nsb s ALA 392 CO 0.59 -1.18 0.89 -0.51 0.00 0.00 0.00 175.76 175.55 1nsb s LEU 393 N -3.57 3.80 -0.34 0.00 1.02 -1.26 -4.98 118.68 113.35 1nsb s LEU 393 Ca 0.72 1.44 -0.27 0.00 0.02 0.00 0.00 54.13 56.03 1nsb s LEU 393 Cb -0.35 -4.33 0.01 0.00 0.02 0.00 0.00 46.19 41.54 1nsb s LEU 393 CO 0.41 -0.44 0.98 0.00 0.02 0.00 0.00 176.35 177.32 1nsb s ALA 394 N -2.38 3.46 0.16 4.21 0.00 -0.00 -4.83 121.76 122.38 1nsb s ALA 394 Ca 0.57 -0.26 -0.32 0.00 0.00 0.00 0.00 51.96 51.95 1nsb s ALA 394 Cb -0.10 -3.57 -0.12 0.00 0.00 0.00 0.00 23.12 19.33 1nsb s ALA 394 CO 0.26 -1.50 1.73 1.58 0.00 0.00 0.00 175.76 177.83 1nsb n HIS 395 N 6.75 2.60 -1.58 0.00 -0.00 -1.26 -1.09 115.22 120.64 1nsb n HIS 395 Ca 0.09 0.04 0.07 0.00 0.46 0.00 0.00 57.72 58.37 1nsb n HIS 395 Cb 0.48 -2.66 0.14 0.00 -0.12 0.00 0.00 29.99 27.83 1nsb n HIS 395 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1nsb n SER 396 N 4.38 1.67 0.00 0.26 7.64 0.20 -4.90 113.62 122.87 1nsb n SER 396 Ca 0.17 -3.23 0.00 0.00 1.01 0.00 0.00 58.87 56.82 1nsb n SER 396 Cb 0.34 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 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 -0.92 4.01 3.58 0.23 0.00 -1.23 -4.47 105.19 106.39 1nsb n GLY 397 Ca 0.15 -1.55 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.13 5.24 -0.06 1.61 1.01 -1.26 -1.40 120.40 123.41 1nsb s VAL 398 Ca 0.00 0.23 0.10 0.00 0.00 0.00 0.00 61.98 62.32 1nsb s VAL 398 Cb 0.00 -3.65 -0.23 0.00 0.00 0.00 0.00 36.38 32.49 1nsb s VAL 398 CO 0.00 0.13 0.59 0.23 0.00 0.00 0.00 175.10 176.06 1nsb n MET 399 N 5.21 0.65 -3.75 2.72 2.81 0.35 -4.30 117.12 120.80 1nsb n MET 399 Ca -0.11 0.28 -0.14 0.00 -1.81 0.00 0.00 57.70 55.92 1nsb n MET 399 Cb 0.51 -1.77 -0.14 0.00 -0.71 0.00 0.00 33.22 31.11 1nsb n MET 399 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1nsb s VAL 400 N -2.59 -0.05 0.91 2.03 1.01 -0.70 -1.26 120.40 119.76 1nsb s VAL 400 Ca -0.07 0.18 -0.14 0.00 0.00 0.00 0.00 61.98 61.94 1nsb s VAL 400 Cb 0.08 -0.25 0.15 0.00 0.00 0.00 0.00 36.38 36.36 1nsb s VAL 400 CO 0.82 0.07 1.23 -0.94 0.00 0.00 0.00 175.10 176.28 1nsb s SER 401 N 1.16 3.56 0.08 3.32 1.04 -1.26 -1.33 113.70 120.27 1nsb s SER 401 Ca -0.09 0.59 0.18 0.00 0.48 0.00 0.00 55.95 57.11 1nsb s SER 401 Cb -0.11 -0.90 0.75 0.00 0.10 0.00 0.00 66.02 65.86 1nsb s SER 401 CO -0.06 -2.49 1.56 0.80 0.98 0.00 0.00 173.24 174.03 1nsb n MET 402 N -3.66 0.06 0.03 4.02 1.56 -1.26 -1.24 117.12 116.63 1nsb n MET 402 Ca 0.11 0.30 0.13 0.00 -0.27 0.00 0.00 57.70 57.96 1nsb n MET 402 Cb 0.60 -1.62 0.34 0.00 2.15 0.00 0.00 33.22 34.69 1nsb n MET 402 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1nsb n LYS 403 N -1.74 0.11 -4.27 2.12 5.02 -1.26 -4.45 118.16 113.69 1nsb n LYS 403 Ca 0.03 0.05 -0.31 0.00 -2.02 0.00 0.00 58.31 56.07 1nsb n LYS 403 Cb 0.20 -1.59 -0.09 0.00 -0.02 0.00 0.00 35.03 33.52 1nsb n LYS 403 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1nsb s GLU 404 N -3.06 2.41 0.31 1.97 0.41 -0.37 -5.01 118.70 115.37 1nsb s GLU 404 Ca 0.10 -0.86 -0.29 0.00 -0.41 0.00 0.00 54.97 53.51 1nsb s GLU 404 Cb 0.16 -2.45 -0.10 0.00 -1.78 0.00 0.00 34.13 29.96 1nsb s GLU 404 CO 0.65 0.55 1.39 -1.25 -0.49 0.00 0.00 175.26 176.11 1nsb s PRO 405 N -1.97 4.28 -0.24 0.39 0.04 -1.26 -0.91 135.00 135.33 1nsb s PRO 405 Ca 0.21 2.32 -0.02 0.00 0.04 0.00 0.00 61.00 63.55 1nsb s PRO 405 Cb -0.11 -3.06 0.08 0.00 0.04 0.00 0.00 34.50 31.44 1nsb s PRO 405 CO 0.13 -0.34 0.06 0.20 0.04 0.00 0.00 177.00 177.09 1nsb s GLY 406 N -0.12 0.80 0.00 0.56 0.00 -0.12 -4.54 107.32 103.90 1nsb s GLY 406 Ca 0.53 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1nsb s GLY 406 CO 0.52 1.53 0.00 0.79 0.00 0.00 0.00 173.10 175.94 1nsb n TRP 407 N 5.01 0.00 -2.20 1.90 7.02 0.03 -3.82 117.44 125.37 1nsb n TRP 407 Ca -0.07 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.05 1nsb n TRP 407 Cb 0.45 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.35 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 2.97 2.68 0.15 -5.99 1.51 -1.26 -4.70 117.35 112.72 1nsb s TYR 408 Ca 0.00 1.53 0.02 0.00 -1.01 0.00 0.00 57.07 57.61 1nsb s TYR 408 Cb 0.00 -3.38 -0.05 0.00 -0.11 0.00 0.00 41.96 38.42 1nsb s TYR 408 CO 0.00 -1.72 -0.03 -1.54 -1.11 0.00 0.00 175.55 171.15 1nsb s SER 409 N -1.55 1.32 0.19 2.29 1.04 -1.06 -0.23 113.70 115.70 1nsb s SER 409 Ca 0.70 -1.11 -0.17 0.00 0.48 0.00 0.00 55.95 55.85 1nsb s SER 409 Cb -0.27 0.09 0.02 0.00 0.10 0.00 0.00 66.02 65.96 1nsb s SER 409 CO 0.32 -0.50 0.50 0.72 0.98 0.00 0.00 173.24 175.25 1nsb s PHE 410 N -3.58 -0.07 0.24 5.02 -0.71 -0.42 -3.20 117.98 115.26 1nsb s PHE 410 Ca 0.20 -0.27 0.09 0.00 -1.04 0.00 0.00 56.93 55.91 1nsb s PHE 410 Cb 0.05 0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 42.16 1nsb s PHE 410 CO 0.02 -0.89 0.01 0.20 -1.34 0.00 0.00 175.22 173.22 1nsb s GLY 411 N -2.88 1.65 0.29 1.99 0.00 -1.22 -1.43 107.32 105.72 1nsb s GLY 411 Ca 0.10 -1.56 -0.16 0.00 0.00 0.00 0.00 44.72 43.10 1nsb s GLY 411 CO -0.03 -1.61 0.62 -0.11 0.00 0.00 0.00 173.10 171.97 1nsb s PHE 412 N -2.14 0.15 -0.02 1.90 -0.71 -0.53 -4.74 117.98 111.90 1nsb s PHE 412 Ca 0.30 -0.59 0.02 0.00 -1.04 0.00 0.00 56.93 55.62 1nsb s PHE 412 Cb -0.07 0.48 0.00 0.00 -1.21 0.00 0.00 43.02 42.22 1nsb s PHE 412 CO 0.20 -1.19 -0.06 -1.21 -1.34 0.00 0.00 175.22 171.62 1nsb s GLU 413 N -3.66 0.66 -0.02 1.99 2.02 -1.26 -1.15 118.70 117.27 1nsb s GLU 413 Ca 0.17 -0.19 -0.06 0.00 0.02 0.00 0.00 54.97 54.91 1nsb s GLU 413 Cb -0.03 -0.65 -0.04 0.00 0.10 0.00 0.00 34.13 33.50 1nsb s GLU 413 CO 0.09 0.07 0.22 0.42 0.02 0.00 0.00 175.26 176.08 1nsb s ILE 414 N 0.23 5.37 -0.47 -1.63 1.01 -0.07 -4.35 121.20 121.30 1nsb s ILE 414 Ca -0.03 0.09 -0.19 0.00 0.00 0.00 0.00 60.65 60.52 1nsb s ILE 414 Cb -0.07 -3.53 0.04 0.00 0.01 0.00 0.00 42.46 38.91 1nsb s ILE 414 CO -0.00 0.40 0.57 -0.54 0.00 0.00 0.00 174.94 175.37 1nsb s LYS 415 N -1.68 3.14 0.97 2.79 -0.14 -1.26 -0.81 119.74 122.75 1nsb s LYS 415 Ca 0.25 -0.77 -0.16 0.00 -1.36 0.00 0.00 55.97 53.93 1nsb s LYS 415 Cb -0.13 -4.04 0.20 0.00 -1.68 0.00 0.00 37.83 32.19 1nsb s LYS 415 CO 0.15 -1.08 1.32 0.34 -0.76 0.00 0.00 175.35 175.32 1nsb s ASP 416 N 2.32 3.04 0.21 2.83 2.15 -0.52 -4.91 116.67 121.79 1nsb s ASP 416 Ca 0.15 0.27 -0.09 0.00 0.43 0.00 0.00 52.55 53.31 1nsb s ASP 416 Cb -0.18 -0.30 0.26 0.00 -0.30 0.00 0.00 42.92 42.40 1nsb s ASP 416 CO 0.14 -2.78 1.77 0.11 -0.17 0.00 0.00 175.17 174.24 1nsb h LYS 417 N -1.68 0.51 0.00 4.34 6.56 -1.97 -3.32 116.57 121.02 1nsb h LYS 417 Ca -0.44 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 1nsb h LYS 417 Cb 1.23 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 1nsb h LYS 417 CO 0.37 0.34 0.00 1.63 -2.06 0.00 0.00 179.45 179.73 1nsb n LYS 418 N -4.90 -0.52 -3.89 3.15 5.02 -1.26 -5.08 118.16 110.68 1nsb n LYS 418 Ca 0.08 -0.35 -0.09 0.00 -2.02 0.00 0.00 58.31 55.94 1nsb n LYS 418 Cb 0.23 -0.81 -0.05 0.00 -0.02 0.00 0.00 35.03 34.38 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 5.36 -0.30 0.00 1.01 -0.76 -1.43 116.67 117.61 1nsb s ASP 420 Ca 0.16 0.16 -0.09 0.00 0.71 0.00 0.00 52.55 53.49 1nsb s ASP 420 Cb -0.00 -1.52 -0.01 0.00 1.01 0.00 0.00 42.92 42.39 1nsb s ASP 420 CO 0.03 0.36 0.12 -0.69 0.21 0.00 0.00 175.17 175.20 1nsb s VAL 421 N -0.95 4.40 0.24 -1.27 1.01 0.01 -1.11 120.40 122.74 1nsb s VAL 421 Ca 0.15 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 1nsb s VAL 421 Cb -0.11 -3.22 -0.09 0.00 0.00 0.00 0.00 36.38 32.96 1nsb s VAL 421 CO 0.04 0.12 1.02 -2.16 0.00 0.00 0.00 175.10 174.12 1nsb s PRO 422 N 1.59 4.73 0.05 2.72 0.04 -1.26 -0.89 135.00 141.98 1nsb s PRO 422 Ca 0.04 1.63 -0.01 0.00 0.04 0.00 0.00 61.00 62.70 1nsb s PRO 422 Cb -0.17 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 1nsb s PRO 422 CO 0.05 0.33 -0.02 0.00 0.04 0.00 0.00 177.00 177.40 1nsb s ILE 424 N -3.68 1.67 0.13 0.00 1.01 0.05 -1.46 121.20 118.92 1nsb s ILE 424 Ca 0.05 -0.85 0.05 0.00 0.00 0.00 0.00 60.65 59.90 1nsb s ILE 424 Cb 0.06 -1.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 1nsb s ILE 424 CO -0.09 0.47 0.03 -0.83 0.00 0.00 0.00 174.94 174.52 1nsb s GLY 425 N -0.02 1.83 -0.06 6.18 0.00 -0.51 -1.36 107.32 113.38 1nsb s GLY 425 Ca -0.04 -1.20 -0.01 0.00 0.00 0.00 0.00 44.72 43.47 1nsb s GLY 425 CO 0.03 -1.20 0.00 -0.42 0.00 0.00 0.00 173.10 171.52 1nsb s ILE 426 N -1.52 0.31 -0.05 0.90 1.01 0.24 -1.30 121.20 120.79 1nsb s ILE 426 Ca 0.28 0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.75 1nsb s ILE 426 Cb -0.11 -0.45 -0.03 0.00 0.01 0.00 0.00 42.46 41.89 1nsb s ILE 426 CO 0.20 0.23 1.05 -0.70 0.00 0.00 0.00 174.94 175.72 1nsb s GLU 427 N 1.70 4.45 -0.44 2.79 2.12 0.67 -0.58 118.70 129.42 1nsb s GLU 427 Ca 0.01 1.49 0.03 0.00 0.36 0.00 0.00 54.97 56.86 1nsb s GLU 427 Cb -0.13 -3.50 0.12 0.00 0.26 0.00 0.00 34.13 30.88 1nsb s GLU 427 CO -0.04 -0.25 0.17 -1.64 -0.54 0.00 0.00 175.26 172.96 1nsb s MET 428 N 1.65 1.79 0.13 4.30 -1.94 0.48 -0.79 119.30 124.92 1nsb s MET 428 Ca 0.52 -2.26 -0.30 0.00 -1.71 0.00 0.00 55.69 51.93 1nsb s MET 428 Cb -0.21 -3.30 -0.06 0.00 2.01 0.00 0.00 34.83 33.26 1nsb s MET 428 CO 0.23 -1.04 1.00 0.08 -0.01 0.00 0.00 175.02 175.28 1nsb s VAL 429 N 0.29 4.31 -0.51 -6.03 1.01 -1.26 -0.89 120.40 117.33 1nsb s VAL 429 Ca 0.14 1.95 -0.22 0.00 0.00 0.00 0.00 61.98 63.85 1nsb s VAL 429 Cb -0.23 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 31.95 1nsb s VAL 429 CO -0.04 0.31 0.79 -1.00 0.00 0.00 0.00 175.10 175.16 1nsb s HIS 430 N -0.10 2.94 -0.23 5.22 3.76 0.73 -4.75 115.29 122.86 1nsb s HIS 430 Ca 0.47 -0.14 -0.02 0.00 -0.15 0.00 0.00 55.06 55.23 1nsb s HIS 430 Cb -0.25 -3.76 0.02 0.00 1.11 0.00 0.00 32.58 29.70 1nsb s HIS 430 CO 0.31 -1.14 -0.07 0.34 -0.85 0.00 0.00 174.74 173.33 1nsb s ASP 431 N 2.57 4.14 -0.22 1.40 2.15 -1.26 -3.21 116.67 122.24 1nsb s ASP 431 Ca 0.25 -0.71 0.11 0.00 0.43 0.00 0.00 52.55 52.63 1nsb s ASP 431 Cb -0.15 -1.66 0.42 0.00 -0.30 0.00 0.00 42.92 41.24 1nsb s ASP 431 CO 0.18 -0.08 1.24 0.61 -0.17 0.00 0.00 175.17 176.95 1nsb n GLY 432 N 4.70 5.12 4.05 2.66 0.00 -1.26 -5.09 105.19 115.37 1nsb n GLY 432 Ca -0.18 -1.30 0.03 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.13 -1.88 0.05 -0.02 0.00 -1.26 -4.36 105.19 96.60 1nsb n GLY 433 Ca 0.20 -1.32 0.09 0.00 0.00 0.00 0.00 46.02 44.99 1nsb n GLY 433 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1nsb n LYS 434 N -1.43 0.08 0.00 1.61 -0.00 -1.26 -3.21 118.16 113.94 1nsb n LYS 434 Ca 0.00 0.29 0.14 0.00 -0.00 0.00 0.00 58.31 58.75 1nsb n LYS 434 Cb 0.12 -1.65 0.56 0.00 -0.00 0.00 0.00 35.03 34.05 1nsb n LYS 434 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1nsb n LYS 435 N -1.80 1.31 -3.34 -1.58 2.85 -1.26 -4.75 118.16 109.60 1nsb n LYS 435 Ca 0.03 -0.68 -0.12 0.00 -1.05 0.00 0.00 58.31 56.50 1nsb n LYS 435 Cb 0.21 -1.49 -0.05 0.00 -0.65 0.00 0.00 35.03 33.06 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 -0.25 0.00 -1.32 0.58 5.66 -1.20 -5.03 114.28 112.73 1nsb n THR 436 Ca 0.18 -1.46 -0.32 0.00 -3.05 0.00 0.00 64.05 59.40 1nsb n THR 436 Cb 0.32 0.73 0.10 0.00 -1.55 0.00 0.00 70.33 69.92 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 -2.85 2.23 -0.05 1.09 1.48 -1.26 -4.84 118.94 114.74 1nsb s TRP 437 Ca 0.24 1.62 -0.01 0.00 -1.06 0.00 0.00 56.10 56.89 1nsb s TRP 437 Cb 0.01 -3.27 0.03 0.00 -1.16 0.00 0.00 33.47 29.08 1nsb s TRP 437 CO 0.17 -2.23 0.02 -1.58 -4.06 0.00 0.00 176.95 169.27 1nsb s HIS 438 N -2.43 0.36 0.00 1.66 2.46 -1.26 -4.43 115.29 111.65 1nsb s HIS 438 Ca 0.68 0.03 0.00 0.00 0.47 0.00 0.00 55.06 56.24 1nsb s HIS 438 Cb -0.23 -0.60 0.00 0.00 -0.13 0.00 0.00 32.58 31.63 1nsb s HIS 438 CO 0.49 -0.23 0.00 0.45 -2.47 0.00 0.00 174.74 172.98 1nsb n SER 439 N 4.99 0.00 -3.70 9.88 2.88 -1.20 -4.46 113.62 122.02 1nsb n SER 439 Ca -0.10 -0.91 -0.14 0.00 -1.33 0.00 0.00 58.87 56.40 1nsb n SER 439 Cb 0.50 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.88 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 -1.00 -1.00 0.34 -1.46 0.00 -1.23 -0.19 121.76 117.23 1nsb s ALA 440 Ca 0.00 0.49 0.07 0.00 0.00 0.00 0.00 51.96 52.52 1nsb s ALA 440 Cb 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 1nsb s ALA 440 CO 0.00 -0.32 0.39 0.00 0.00 0.00 0.00 175.76 175.83 1nsb s ALA 441 N -1.55 4.06 -0.10 0.00 0.00 -0.07 -4.72 121.76 119.38 1nsb s ALA 441 Ca -0.11 -1.59 0.01 0.00 0.00 0.00 0.00 51.96 50.27 1nsb s ALA 441 Cb -0.03 -1.39 0.02 0.00 0.00 0.00 0.00 23.12 21.71 1nsb s ALA 441 CO 0.04 -0.04 -0.12 0.99 0.00 0.00 0.00 175.76 176.63 1nsb s THR 442 N -2.26 1.27 -0.02 0.00 2.01 -0.28 -0.39 115.64 115.97 1nsb s THR 442 Ca 0.44 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.95 1nsb s THR 442 Cb -0.07 -1.19 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 1nsb s THR 442 CO 0.29 0.40 -0.05 0.00 -0.69 0.00 0.00 174.62 174.56 1nsb s ALA 443 N 1.06 3.07 -0.06 7.40 0.00 0.25 -0.39 121.76 133.10 1nsb s ALA 443 Ca -0.06 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 50.97 1nsb s ALA 443 Cb -0.15 -1.21 -0.00 0.00 0.00 0.00 0.00 23.12 21.76 1nsb s ALA 443 CO -0.02 0.61 -0.18 0.42 0.00 0.00 0.00 175.76 176.60 1nsb s ILE 444 N -0.96 1.49 -0.06 0.00 1.01 -0.24 -0.59 121.20 121.85 1nsb s ILE 444 Ca 0.16 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 60.12 1nsb s ILE 444 Cb -0.11 -1.29 -0.00 0.00 0.01 0.00 0.00 42.46 41.06 1nsb s ILE 444 CO 0.06 0.43 -0.20 -0.31 0.00 0.00 0.00 174.94 174.92 1nsb s TYR 445 N 0.19 2.07 0.11 3.97 1.51 -0.46 -0.99 117.35 123.75 1nsb s TYR 445 Ca -0.08 -0.69 0.07 0.00 -1.01 0.00 0.00 57.07 55.36 1nsb s TYR 445 Cb -0.13 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.29 1nsb s TYR 445 CO 0.03 -0.26 -0.18 0.00 -1.11 0.00 0.00 175.55 174.04 1nsb n LEU 447 N 0.84 3.66 -3.15 0.00 7.94 -0.20 -0.82 117.00 125.27 1nsb n LEU 447 Ca -0.18 1.04 0.04 0.00 -1.11 0.00 0.00 56.01 55.81 1nsb n LEU 447 Cb 0.55 -1.50 -0.01 0.00 0.53 0.00 0.00 43.42 42.99 1nsb n LEU 447 CO 0.25 0.00 0.19 -0.32 -1.11 0.00 0.00 177.39 176.39 1nsb s MET 448 N 1.67 0.54 2.65 1.96 1.75 0.54 -4.84 119.30 123.57 1nsb s MET 448 Ca 0.79 0.91 0.00 0.00 -1.25 0.00 0.00 55.69 56.14 1nsb s MET 448 Cb -0.57 0.50 0.00 0.00 2.84 0.00 0.00 34.83 37.60 1nsb s MET 448 CO 0.37 -0.63 0.00 0.41 -0.65 0.00 0.00 175.02 174.52 1nsb n GLY 449 N 5.43 0.13 3.69 2.11 0.00 -1.26 -4.47 105.19 110.83 1nsb n GLY 449 Ca -0.01 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 1nsb n GLY 449 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nsb s SER 450 N -4.00 3.74 0.00 1.61 1.04 -1.26 -0.64 113.70 114.19 1nsb s SER 450 Ca 0.00 -1.69 0.00 0.00 0.48 0.00 0.00 55.95 54.74 1nsb s SER 450 Cb 0.00 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1nsb s SER 450 CO 0.00 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 173.92 1nsb n GLY 451 N -1.17 0.20 3.46 7.32 0.00 -1.26 -4.81 105.19 108.93 1nsb n GLY 451 Ca -0.16 -1.84 -0.23 0.00 0.00 0.00 0.00 46.02 43.79 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 1.64 0.14 1.61 0.00 -1.26 -4.65 119.66 117.14 1nsb s GLN 452 Ca 0.00 -1.79 -0.31 0.00 -0.00 0.00 0.00 55.36 53.26 1nsb s GLN 452 Cb 0.00 -1.54 -0.08 0.00 0.00 0.00 0.00 33.01 31.39 1nsb s GLN 452 CO 0.00 0.20 1.30 -1.17 0.00 0.00 0.00 175.29 175.62 1nsb s LEU 453 N -3.50 4.40 -0.23 2.60 0.20 -1.26 -4.95 118.68 115.94 1nsb s LEU 453 Ca 0.29 2.28 0.04 0.00 0.69 0.00 0.00 54.13 57.43 1nsb s LEU 453 Cb -0.01 -3.60 -0.17 0.00 -0.43 0.00 0.00 46.19 41.99 1nsb s LEU 453 CO 0.14 -0.54 -0.17 0.18 -0.29 0.00 0.00 176.35 175.67 1nsb n LEU 454 N 3.32 2.55 -4.03 -0.68 4.32 -1.26 -4.87 117.00 116.35 1nsb n LEU 454 Ca 0.08 -0.11 -0.10 0.00 -0.02 0.00 0.00 56.01 55.87 1nsb n LEU 454 Cb 0.44 -0.65 -0.11 0.00 -1.62 0.00 0.00 43.42 41.48 1nsb n LEU 454 CO 0.57 0.84 -0.37 0.86 -1.22 0.00 0.00 177.39 178.07 1nsb s TRP 455 N -2.47 0.43 0.62 -1.77 -0.00 -1.26 -5.10 118.94 109.38 1nsb s TRP 455 Ca -0.29 -0.62 0.03 0.00 -0.00 0.00 0.00 56.10 55.22 1nsb s TRP 455 Cb 0.08 -0.29 0.09 0.00 -0.00 0.00 0.00 33.47 33.35 1nsb s TRP 455 CO 0.58 -0.19 0.85 0.16 -0.00 0.00 0.00 176.95 178.35 1nsb s ASP 456 N -1.79 4.87 -0.05 5.86 -4.77 -1.26 -4.62 116.67 114.91 1nsb s ASP 456 Ca -0.10 -0.44 0.06 0.00 -3.30 0.00 0.00 52.55 48.78 1nsb s ASP 456 Cb -0.07 -0.15 -0.01 0.00 -1.09 0.00 0.00 42.92 41.60 1nsb s ASP 456 CO -0.02 -1.47 -0.25 -0.89 0.70 0.00 0.00 175.17 173.24 1nsb s THR 457 N -2.85 2.06 0.17 2.11 2.01 -0.39 -5.00 115.64 113.75 1nsb s THR 457 Ca 0.62 -1.07 0.09 0.00 0.31 0.00 0.00 61.69 61.64 1nsb s THR 457 Cb -0.07 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.67 1nsb s THR 457 CO 0.40 0.57 -0.20 0.68 -0.69 0.00 0.00 174.62 175.39 1nsb s VAL 458 N -0.26 1.96 -0.05 3.82 -7.23 -1.26 -4.50 120.40 112.87 1nsb s VAL 458 Ca -0.01 -1.91 0.13 0.00 -1.81 0.00 0.00 61.98 58.39 1nsb s VAL 458 Cb -0.13 -1.89 -0.17 0.00 0.56 0.00 0.00 36.38 34.75 1nsb s VAL 458 CO 0.03 -0.23 0.91 0.71 -0.31 0.00 0.00 175.10 176.20 1nsb h THR 459 N 3.33 0.90 -0.26 5.32 1.35 -1.98 -3.48 112.91 118.09 1nsb h THR 459 Ca -0.44 -2.57 -0.11 0.00 -0.55 0.00 0.00 66.41 62.74 1nsb h THR 459 Cb 1.20 2.38 -0.04 0.00 -1.73 0.00 0.00 68.15 69.96 1nsb h THR 459 CO 0.49 0.51 -0.10 0.61 -0.25 0.00 0.00 175.52 176.78 1nsb n GLY 460 N 1.43 0.80 3.65 5.82 0.00 -1.26 -4.85 105.19 110.78 1nsb n GLY 460 Ca -0.10 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.17 4.79 -0.36 1.61 1.01 -1.26 -4.95 120.40 119.08 1nsb s VAL 461 Ca 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.82 1nsb s VAL 461 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1nsb s VAL 461 CO 0.00 0.48 0.24 -0.62 0.00 0.00 0.00 175.10 175.19 1nsb s ASP 462 N 0.22 5.93 0.33 3.32 -1.08 -1.26 -4.97 116.67 119.16 1nsb s ASP 462 Ca 0.04 -0.66 0.26 0.00 -0.52 0.00 0.00 52.55 51.67 1nsb s ASP 462 Cb -0.12 -2.10 1.12 0.00 -1.46 0.00 0.00 42.92 40.36 1nsb s ASP 462 CO 0.00 -0.31 1.77 0.24 0.52 0.00 0.00 175.17 177.39 1nsb h MET 463 N 8.49 0.00 0.00 4.34 2.86 -1.97 -0.93 114.93 127.73 1nsb h MET 463 Ca -0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1nsb h MET 463 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1nsb h MET 463 CO 0.66 0.00 -0.06 0.00 1.06 0.00 0.00 176.91 178.57 1nsb n ALA 464 N -1.83 2.44 1.84 6.32 0.00 -1.26 -5.06 120.51 122.95 1nsb n ALA 464 Ca 0.01 -0.11 0.15 0.00 0.00 0.00 0.00 53.44 53.49 1nsb n ALA 464 Cb 0.21 -1.43 0.87 0.00 0.00 0.00 0.00 19.45 19.10 1nsb n ALA 464 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78