#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2n s TYR 78 N 0.00 2.61 -0.16 3.69 -0.85 -1.26 -4.87 117.35 116.51 1n2n s TYR 78 Ca 0.00 1.55 -0.01 0.00 -0.52 0.00 0.00 57.07 58.09 1n2n s TYR 78 Cb 0.00 -3.08 -0.01 0.00 0.38 0.00 0.00 41.96 39.26 1n2n s TYR 78 CO 0.00 -1.74 -0.12 0.08 -1.52 0.00 0.00 175.55 172.25 1n2n s VAL 79 N -2.74 2.96 -0.05 -3.49 1.01 -0.49 -4.87 120.40 112.74 1n2n s VAL 79 Ca 0.63 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 1n2n s VAL 79 Cb -0.18 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1n2n s VAL 79 CO 0.52 0.50 1.26 -0.60 0.00 0.00 0.00 175.10 176.77 1n2n s ARG 80 N 0.78 4.32 -0.09 2.72 6.06 -1.26 -1.04 118.95 130.44 1n2n s ARG 80 Ca -0.05 1.74 0.03 0.00 -2.50 0.00 0.00 55.73 54.96 1n2n s ARG 80 Cb -0.15 -3.59 0.01 0.00 0.06 0.00 0.00 34.95 31.28 1n2n s ARG 80 CO 0.01 -0.51 -0.20 -1.50 -2.50 0.00 0.00 175.30 170.61 1n2n s ILE 81 N 2.40 1.73 0.02 4.11 1.10 0.70 -4.99 121.20 126.27 1n2n s ILE 81 Ca 0.58 -0.82 0.08 0.00 -0.51 0.00 0.00 60.65 59.98 1n2n s ILE 81 Cb -0.26 -1.52 -0.02 0.00 0.15 0.00 0.00 42.46 40.81 1n2n s ILE 81 CO 0.22 0.49 -0.23 -0.75 -2.11 0.00 0.00 174.94 172.56 1n2n s LYS 82 N 0.51 1.69 -0.31 3.50 2.20 -1.26 0.00 119.74 126.07 1n2n s LYS 82 Ca -0.16 -0.95 -0.11 0.00 -0.36 0.00 0.00 55.97 54.38 1n2n s LYS 82 Cb -0.17 -1.76 -0.02 0.00 -1.51 0.00 0.00 37.83 34.36 1n2n s LYS 82 CO 0.06 0.46 0.20 1.21 -0.36 0.00 0.00 175.35 176.93 1n2n s ASN 83 N -0.97 5.91 0.11 1.43 3.84 -0.53 -1.80 114.94 122.93 1n2n s ASN 83 Ca 0.09 -0.32 0.26 0.00 0.21 0.00 0.00 52.86 53.10 1n2n s ASN 83 Cb -0.09 -2.10 0.99 0.00 -0.55 0.00 0.00 41.25 39.50 1n2n s ASN 83 CO 0.01 -0.17 1.80 0.79 -2.79 0.00 0.00 177.10 176.74 1n2n n TRP 84 N 5.06 0.44 0.10 0.43 7.02 0.75 0.13 117.44 131.36 1n2n n TRP 84 Ca -0.13 0.14 -0.01 0.00 -1.02 0.00 0.00 57.50 56.47 1n2n n TRP 84 Cb 0.50 -0.72 -0.03 0.00 -2.42 0.00 0.00 31.31 28.64 1n2n n TRP 84 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1n2n h GLY 85 N 4.29 0.00 0.00 6.99 0.00 -1.93 -3.36 103.07 109.05 1n2n h GLY 85 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n2n h GLY 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 1n2n n SER 86 N -3.23 0.27 0.00 0.19 3.41 -1.16 -4.99 113.62 108.11 1n2n n SER 86 Ca -0.00 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1n2n n SER 86 Cb 0.81 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 65.30 1n2n n SER 86 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n2n n GLY 87 N 0.53 1.03 3.74 5.00 0.00 0.34 -4.94 105.19 110.89 1n2n n GLY 87 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1n2n n GLY 87 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n2n s GLU 88 N -0.24 4.13 -0.05 1.61 2.12 -1.20 -4.70 118.70 120.38 1n2n s GLU 88 Ca 0.00 2.57 0.01 0.00 0.36 0.00 0.00 54.97 57.91 1n2n s GLU 88 Cb 0.00 -3.04 -0.03 0.00 0.26 0.00 0.00 34.13 31.32 1n2n s GLU 88 CO 0.00 -0.65 -0.03 0.42 -0.54 0.00 0.00 175.26 174.46 1n2n s ILE 89 N 0.21 3.97 0.12 -3.70 -1.09 -1.26 -1.45 121.20 118.00 1n2n s ILE 89 Ca 0.65 -0.49 0.06 0.00 -2.23 0.00 0.00 60.65 58.64 1n2n s ILE 89 Cb -0.48 -2.69 -0.04 0.00 -1.58 0.00 0.00 42.46 37.68 1n2n s ILE 89 CO 0.45 0.52 -0.14 -0.76 -1.23 0.00 0.00 174.94 173.77 1n2n s LEU 90 N -1.10 2.40 -0.14 2.97 1.43 0.10 -4.98 118.68 119.35 1n2n s LEU 90 Ca 0.15 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 1n2n s LEU 90 Cb -0.11 -0.57 -0.01 0.00 0.03 0.00 0.00 46.19 45.53 1n2n s LEU 90 CO 0.05 -0.13 -0.14 -1.00 0.23 0.00 0.00 176.35 175.35 1n2n s HIS 91 N -2.08 2.79 -0.23 0.29 3.76 -1.26 -0.22 115.29 118.35 1n2n s HIS 91 Ca 0.09 -0.83 -0.05 0.00 -0.15 0.00 0.00 55.06 54.12 1n2n s HIS 91 Cb -0.05 -1.87 -0.02 0.00 1.11 0.00 0.00 32.58 31.76 1n2n s HIS 91 CO 0.03 -0.34 -0.00 0.34 -0.85 0.00 0.00 174.74 173.92 1n2n s ASP 92 N 0.58 4.60 -0.01 1.40 -1.08 -0.21 -4.67 116.67 117.27 1n2n s ASP 92 Ca -0.09 -0.32 0.03 0.00 -0.52 0.00 0.00 52.55 51.65 1n2n s ASP 92 Cb -0.16 -1.80 -0.05 0.00 -1.46 0.00 0.00 42.92 39.45 1n2n s ASP 92 CO 0.03 -0.02 0.06 0.35 0.52 0.00 0.00 175.17 176.11 1n2n n THR 93 N 4.82 0.03 0.00 1.71 -2.24 -0.40 -1.39 114.28 116.82 1n2n n THR 93 Ca -0.17 -0.08 0.19 0.00 -2.27 0.00 0.00 64.05 61.71 1n2n n THR 93 Cb 0.51 0.21 0.67 0.00 -2.10 0.00 0.00 70.33 69.62 1n2n n THR 93 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1n2n h LEU 94 N 0.00 0.03 -0.73 3.22 5.85 -1.27 -1.63 115.31 120.79 1n2n h LEU 94 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1n2n h LEU 94 Cb 0.31 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1n2n h LEU 94 CO 0.00 0.02 0.04 0.00 -0.34 0.00 0.00 178.44 178.16 1n2n n HIS 95 N -4.39 0.37 0.15 1.25 1.44 -1.26 -1.28 115.22 111.50 1n2n n HIS 95 Ca 0.09 0.19 0.01 0.00 -2.01 0.00 0.00 57.72 56.01 1n2n n HIS 95 Cb 0.57 -0.78 0.31 0.00 0.12 0.00 0.00 29.99 30.21 1n2n n HIS 95 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1n2n h HIS 96 N 0.00 0.09 0.00 -1.40 3.86 -1.65 -2.27 115.15 113.78 1n2n h HIS 96 Ca 0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1n2n h HIS 96 Cb 0.08 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1n2n h HIS 96 CO 0.00 0.45 0.00 1.63 0.86 0.00 0.00 177.93 180.87 1n2n n LYS 97 N -4.07 0.10 -1.51 2.45 4.01 -0.40 -4.86 118.16 113.88 1n2n n LYS 97 Ca -0.02 0.32 -0.58 0.00 -0.51 0.00 0.00 58.31 57.53 1n2n n LYS 97 Cb 0.43 -1.69 -0.07 0.00 -0.51 0.00 0.00 35.03 33.18 1n2n n LYS 97 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1n2n n ALA 98 N -1.64 -3.25 -1.00 7.82 0.00 -0.86 -4.87 120.51 116.71 1n2n n ALA 98 Ca 0.03 0.58 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1n2n n ALA 98 Cb 0.21 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1n2n n ALA 98 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1n2n n THR 99 N 1.56 0.00 -0.72 0.00 -1.04 -0.77 -5.00 114.28 108.32 1n2n n THR 99 Ca 0.20 0.27 0.00 0.00 -2.04 0.00 0.00 64.05 62.48 1n2n n THR 99 Cb 0.10 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.42 1n2n n THR 99 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1n2n n SER 100 N 0.00 0.00 -4.77 8.00 7.64 -1.26 -5.10 113.62 118.13 1n2n n SER 100 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 1n2n n SER 100 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1n2n n SER 100 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1n2n s ASP 101 N -0.75 6.33 0.00 6.43 -0.00 -1.26 -4.97 116.67 122.45 1n2n s ASP 101 Ca 0.00 0.38 0.00 0.00 -0.00 0.00 0.00 52.55 52.93 1n2n s ASP 101 Cb 0.00 -2.11 0.00 0.00 -0.00 0.00 0.00 42.92 40.81 1n2n s ASP 101 CO 0.00 0.23 0.00 0.33 -0.00 0.00 0.00 175.17 175.73 1n2n n PHE 102 N 3.06 -0.39 -0.02 4.23 7.35 -1.26 -4.82 117.46 125.61 1n2n n PHE 102 Ca -0.16 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.37 1n2n n PHE 102 Cb 0.53 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.27 1n2n n PHE 102 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1n2n h THR 103 N -0.39 1.39 -4.07 -2.13 2.02 -1.94 -3.45 112.91 104.33 1n2n h THR 103 Ca 0.00 -1.87 -0.49 0.00 0.77 0.00 0.00 66.41 64.82 1n2n h THR 103 Cb 0.00 2.30 0.05 0.00 -1.74 0.00 0.00 68.15 68.76 1n2n h THR 103 CO 0.00 0.56 0.42 0.00 0.37 0.00 0.00 175.52 176.86 1n2n n LYS 105 N -1.09 3.13 -0.04 0.00 5.02 -1.18 -4.97 118.16 119.04 1n2n n LYS 105 Ca 0.10 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.38 1n2n n LYS 105 Cb 0.51 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.43 1n2n n LYS 105 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1n2n n SER 106 N 0.00 2.08 -0.00 4.39 3.41 -1.26 -4.68 113.62 117.55 1n2n n SER 106 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 1n2n n SER 106 Cb 0.00 1.12 -0.04 0.00 -0.26 0.00 0.00 64.21 65.03 1n2n n SER 106 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1n2n n LYS 107 N -2.23 1.00 -4.45 4.33 5.02 -1.26 -5.06 118.16 115.51 1n2n n LYS 107 Ca -0.12 -0.04 -0.28 0.00 -2.02 0.00 0.00 58.31 55.85 1n2n n LYS 107 Cb 0.66 -1.05 -0.08 0.00 -0.02 0.00 0.00 35.03 34.54 1n2n n LYS 107 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1n2n s SER 108 N -2.37 4.17 -0.20 4.39 0.15 -1.26 -5.14 113.70 113.43 1n2n s SER 108 Ca -0.01 -1.35 -0.04 0.00 0.70 0.00 0.00 55.95 55.24 1n2n s SER 108 Cb 0.03 -0.10 0.08 0.00 -1.71 0.00 0.00 66.02 64.32 1n2n s SER 108 CO 0.20 -0.65 0.14 0.00 1.20 0.00 0.00 173.24 174.13 1n2n n LEU 110 N 5.29 6.52 0.05 0.00 4.32 -1.26 -4.71 117.00 127.21 1n2n n LEU 110 Ca -0.06 -3.50 0.04 0.00 -0.02 0.00 0.00 56.01 52.47 1n2n n LEU 110 Cb 0.48 -0.84 0.19 0.00 -1.62 0.00 0.00 43.42 41.63 1n2n n LEU 110 CO 0.08 1.07 0.61 0.61 -1.22 0.00 0.00 177.39 178.54 1n2n n GLY 111 N -0.89 -0.60 0.92 -0.72 0.00 -1.26 -1.78 105.19 100.86 1n2n n GLY 111 Ca 0.53 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.70 1n2n n GLY 111 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n2n n SER 112 N -1.73 3.24 -4.70 1.61 3.41 -1.26 -4.92 113.62 109.27 1n2n n SER 112 Ca -0.00 -1.96 -0.42 0.00 -0.26 0.00 0.00 58.87 56.23 1n2n n SER 112 Cb 0.04 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 1n2n n SER 112 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1n2n s ILE 113 N -1.06 4.84 -0.03 -1.33 -1.09 -0.73 -4.98 121.20 116.82 1n2n s ILE 113 Ca 0.33 2.02 -0.25 0.00 -2.23 0.00 0.00 60.65 60.52 1n2n s ILE 113 Cb 0.17 -4.30 -0.21 0.00 -1.58 0.00 0.00 42.46 36.54 1n2n s ILE 113 CO 0.23 0.09 1.16 0.24 -1.23 0.00 0.00 174.94 175.44 1n2n h MET 114 N 6.94 0.12 -2.06 2.79 2.86 -1.92 -3.37 114.93 120.28 1n2n h MET 114 Ca -0.37 -0.09 -0.66 0.00 -2.06 0.00 0.00 59.70 56.53 1n2n h MET 114 Cb 1.19 0.01 -0.37 0.00 0.06 0.00 0.00 31.60 32.49 1n2n h MET 114 CO 0.80 0.71 -0.06 0.09 1.06 0.00 0.00 176.91 179.51 1n2n n ASN 115 N -4.67 5.59 -4.74 1.22 5.03 -1.26 -5.05 115.26 111.38 1n2n n ASN 115 Ca -0.09 -3.72 -0.32 0.00 0.87 0.00 0.00 54.58 51.32 1n2n n ASN 115 Cb 0.37 -0.74 0.10 0.00 -1.02 0.00 0.00 39.78 38.48 1n2n n ASN 115 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1n2n s PRO 116 N -3.77 2.11 0.55 3.52 0.04 -1.26 -4.89 135.00 131.30 1n2n s PRO 116 Ca 0.47 1.48 0.32 0.00 0.04 0.00 0.00 61.00 63.30 1n2n s PRO 116 Cb 0.31 -1.86 1.53 0.00 0.04 0.00 0.00 34.50 34.52 1n2n s PRO 116 CO -0.19 -1.80 2.07 0.87 0.04 0.00 0.00 177.00 177.99 1n2n h LYS 117 N -0.73 0.00 0.00 4.56 1.57 -1.97 -2.05 116.57 117.94 1n2n h LYS 117 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1n2n h LYS 117 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1n2n h LYS 117 CO 0.50 0.08 0.00 0.66 -0.57 0.00 0.00 179.45 180.12 1n2n h SER 118 N 0.00 0.00 -0.02 0.86 4.64 -1.87 -2.35 113.55 114.80 1n2n h SER 118 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1n2n h SER 118 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1n2n h SER 118 CO 0.01 0.00 -0.03 0.18 -0.87 0.00 0.00 176.83 176.12 1n2n n LEU 119 N -2.78 2.51 -4.65 5.97 4.32 -0.78 -4.96 117.00 116.63 1n2n n LEU 119 Ca 0.00 -0.98 -0.33 0.00 -0.02 0.00 0.00 56.01 54.68 1n2n n LEU 119 Cb 0.21 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.92 1n2n n LEU 119 CO 0.22 0.44 -0.34 -0.89 -1.22 0.00 0.00 177.39 175.60 1n2n s THR 120 N -1.62 4.01 -0.32 -5.08 2.01 -0.89 -0.01 115.64 113.75 1n2n s THR 120 Ca 0.21 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.69 1n2n s THR 120 Cb 0.16 -2.73 0.10 0.00 0.01 0.00 0.00 72.50 70.04 1n2n s THR 120 CO 0.26 0.47 0.09 -0.60 -0.69 0.00 0.00 174.62 174.15 1n2n s ARG 121 N -1.24 0.87 0.00 4.92 6.06 -0.02 -4.85 118.95 124.69 1n2n s ARG 121 Ca 0.16 -1.24 0.00 0.00 -2.50 0.00 0.00 55.73 52.15 1n2n s ARG 121 Cb -0.11 -2.24 0.00 0.00 0.06 0.00 0.00 34.95 32.66 1n2n s ARG 121 CO 0.06 -0.98 0.00 0.41 -2.50 0.00 0.00 175.30 172.29 1n2n n GLY 122 N 4.72 -0.72 3.52 8.12 0.00 -1.26 -4.53 105.19 115.05 1n2n n GLY 122 Ca -0.01 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 1n2n n GLY 122 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1n2n n PRO 123 N -0.88 -1.31 -3.78 1.61 -0.02 -1.26 -5.01 135.00 124.34 1n2n n PRO 123 Ca 0.00 -0.34 -0.11 0.00 -2.02 0.00 0.00 63.50 61.04 1n2n n PRO 123 Cb 0.00 -2.17 -0.07 0.00 -0.02 0.00 0.00 33.50 31.24 1n2n n PRO 123 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1n2n s ARG 124 N -4.31 0.81 -0.01 -0.52 3.52 -1.26 -5.06 118.95 112.13 1n2n s ARG 124 Ca 0.65 -0.63 0.01 0.00 -0.13 0.00 0.00 55.73 55.63 1n2n s ARG 124 Cb -0.23 0.34 0.02 0.00 -1.56 0.00 0.00 34.95 33.52 1n2n s ARG 124 CO 0.63 -0.26 0.97 -0.40 -0.81 0.00 0.00 175.30 175.42 1n2n n ASP 125 N 0.43 0.15 -3.76 -2.12 3.85 -1.23 -4.27 116.55 109.59 1n2n n ASP 125 Ca -0.18 -1.98 -0.13 0.00 -0.71 0.00 0.00 54.79 51.79 1n2n n ASP 125 Cb 0.60 -0.19 -0.10 0.00 -1.35 0.00 0.00 41.12 40.08 1n2n n ASP 125 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1n2n s LYS 126 N -0.17 0.49 0.90 0.11 1.02 0.07 -4.86 119.74 117.30 1n2n s LYS 126 Ca 0.02 0.23 -0.12 0.00 0.02 0.00 0.00 55.97 56.12 1n2n s LYS 126 Cb 0.02 0.23 0.08 0.00 -0.52 0.00 0.00 37.83 37.64 1n2n s LYS 126 CO 0.00 -0.09 0.82 -2.30 -0.92 0.00 0.00 175.35 172.86 1n2n n PRO 127 N 2.32 -0.25 -2.59 -1.68 -0.02 -1.25 -4.66 135.00 126.86 1n2n n PRO 127 Ca -0.16 -0.02 -0.41 0.00 -2.02 0.00 0.00 63.50 60.90 1n2n n PRO 127 Cb 0.57 -2.14 -0.05 0.00 -0.02 0.00 0.00 33.50 31.86 1n2n n PRO 127 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1n2n s THR 128 N -2.42 3.93 0.31 3.45 -1.32 -1.26 -4.97 115.64 113.36 1n2n s THR 128 Ca 0.64 1.76 -0.28 0.00 -1.21 0.00 0.00 61.69 62.60 1n2n s THR 128 Cb -0.24 -4.13 -0.13 0.00 -1.51 0.00 0.00 72.50 66.49 1n2n s THR 128 CO 0.61 0.35 1.16 -2.65 -2.21 0.00 0.00 174.62 171.88 1n2n n PRO 129 N 2.00 1.76 0.12 7.08 -0.02 -1.26 -4.79 135.00 139.89 1n2n n PRO 129 Ca 0.01 0.62 0.02 0.00 -2.02 0.00 0.00 63.50 62.12 1n2n n PRO 129 Cb 0.46 -2.10 0.36 0.00 -0.02 0.00 0.00 33.50 32.20 1n2n n PRO 129 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1n2n h LEU 130 N 2.32 0.22 -1.71 2.45 3.38 -1.93 -0.79 115.31 119.25 1n2n h LEU 130 Ca -0.43 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 1n2n h LEU 130 Cb 1.31 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1n2n h LEU 130 CO 0.62 0.43 -0.18 1.05 0.09 0.00 0.00 178.44 180.45 1n2n h GLU 131 N 0.21 0.00 0.00 1.13 9.09 -2.01 -2.00 114.58 121.00 1n2n h GLU 131 Ca 0.04 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.30 1n2n h GLU 131 Cb 0.46 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.54 1n2n h GLU 131 CO 0.03 0.18 -0.85 0.93 0.05 0.00 0.00 179.01 179.35 1n2n h GLU 132 N 0.00 0.00 -0.10 1.06 5.08 -1.75 -3.37 114.58 115.50 1n2n h GLU 132 Ca -0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1n2n h GLU 132 Cb 0.39 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1n2n h GLU 132 CO 0.02 0.85 -0.12 1.25 -1.00 0.00 0.00 179.01 180.01 1n2n h LEU 133 N -1.00 -0.37 -0.35 1.33 6.46 -1.12 -3.00 115.31 117.26 1n2n h LEU 133 Ca -0.22 0.07 0.08 0.00 -0.12 0.00 0.00 57.88 57.68 1n2n h LEU 133 Cb 1.10 0.18 -0.08 0.00 -0.73 0.00 0.00 40.66 41.12 1n2n h LEU 133 CO -0.13 -0.16 -0.26 0.25 -0.62 0.00 0.00 178.44 177.52 1n2n h LEU 134 N -0.15 -0.85 -0.48 2.25 5.85 -1.58 0.14 115.31 120.49 1n2n h LEU 134 Ca 0.08 0.16 0.05 0.00 0.84 0.00 0.00 57.88 59.01 1n2n h LEU 134 Cb 0.27 0.41 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 1n2n h LEU 134 CO -0.19 -0.28 0.20 -0.65 -0.34 0.00 0.00 178.44 177.18 1n2n h PRO 135 N -0.21 0.39 -0.47 5.25 0.11 -1.70 -0.38 132.00 134.98 1n2n h PRO 135 Ca 0.17 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.22 1n2n h PRO 135 Cb 0.48 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1n2n h PRO 135 CO -0.47 0.26 0.15 0.45 -0.21 0.00 0.00 178.00 178.18 1n2n h HIS 136 N 0.40 0.75 -0.43 0.65 3.86 -1.28 -1.43 115.15 117.68 1n2n h HIS 136 Ca 0.22 -0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1n2n h HIS 136 Cb 0.18 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 1n2n h HIS 136 CO -0.13 0.67 0.27 0.00 0.86 0.00 0.00 177.93 179.60 1n2n h ALA 137 N 1.00 0.55 -0.74 2.45 0.00 -0.31 -0.03 119.26 122.18 1n2n h ALA 137 Ca 0.15 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1n2n h ALA 137 Cb 0.26 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1n2n h ALA 137 CO -0.01 -0.03 0.48 0.82 0.00 0.00 0.00 179.25 180.52 1n2n h ILE 138 N 0.55 1.16 -0.53 0.00 1.08 -0.93 0.37 117.51 119.20 1n2n h ILE 138 Ca 0.16 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.29 1n2n h ILE 138 Cb -0.03 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 33.80 1n2n h ILE 138 CO -0.05 0.18 0.28 -0.08 -0.69 0.00 0.00 178.15 177.79 1n2n h GLU 139 N 0.97 0.75 -0.34 2.37 4.57 -0.58 -1.40 114.58 120.91 1n2n h GLU 139 Ca 0.28 -0.09 -0.07 0.00 -1.18 0.00 0.00 59.36 58.30 1n2n h GLU 139 Cb -0.07 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 1n2n h GLU 139 CO -0.08 0.59 -0.05 0.35 -1.18 0.00 0.00 179.01 178.64 1n2n h PHE 140 N 0.71 0.71 -0.76 0.92 3.57 -0.59 -0.74 116.94 120.77 1n2n h PHE 140 Ca 0.19 -0.14 0.05 0.00 3.53 0.00 0.00 57.97 61.60 1n2n h PHE 140 Cb 0.06 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 1n2n h PHE 140 CO -0.01 0.78 0.50 0.82 -2.23 0.00 0.00 178.31 178.16 1n2n h ILE 141 N 0.43 1.07 0.00 1.41 1.08 -0.71 0.30 117.51 121.09 1n2n h ILE 141 Ca 0.09 -0.29 -0.14 0.00 -0.39 0.00 0.00 64.86 64.13 1n2n h ILE 141 Cb 0.53 0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 34.39 1n2n h ILE 141 CO 0.03 0.16 -0.68 0.78 -0.69 0.00 0.00 178.15 177.74 1n2n h ASN 142 N 0.86 0.00 -0.18 1.72 -0.26 -1.00 -1.46 115.58 115.26 1n2n h ASN 142 Ca 0.32 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 56.00 1n2n h ASN 142 Cb 0.16 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1n2n h ASN 142 CO -0.10 0.68 -0.11 -0.61 -1.06 0.00 0.00 177.43 176.22 1n2n h GLN 143 N 0.00 0.40 0.57 0.81 4.15 0.57 -0.98 115.11 120.62 1n2n h GLN 143 Ca -0.01 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.20 1n2n h GLN 143 Cb 1.27 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.96 1n2n h GLN 143 CO 0.09 0.72 -0.27 -0.92 -1.93 0.00 0.00 178.83 176.51 1n2n h TYR 144 N 0.08 -0.71 0.00 3.99 3.20 -0.39 -2.01 116.97 121.13 1n2n h TYR 144 Ca 0.04 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1n2n h TYR 144 Cb 0.61 0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.12 1n2n h TYR 144 CO 0.07 -0.41 0.00 1.88 -1.64 0.00 0.00 178.16 178.06 1n2n h TYR 145 N -0.84 0.00 0.00 -3.82 0.05 -1.35 -2.23 116.97 108.79 1n2n h TYR 145 Ca -0.08 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.53 1n2n h TYR 145 Cb 0.61 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.33 1n2n h TYR 145 CO -0.02 0.00 -0.80 0.78 -1.05 0.00 0.00 178.16 177.07 1n2n h GLY 146 N 1.36 0.00 2.00 3.88 0.00 -0.80 -3.26 103.07 106.25 1n2n h GLY 146 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1n2n h GLY 146 CO 0.00 0.00 -0.06 1.48 0.00 0.00 0.00 176.54 177.96 1n2n h SER 147 N 0.00 0.00 -3.12 0.19 4.64 -0.72 -3.44 113.55 111.10 1n2n h SER 147 Ca -0.01 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1n2n h SER 147 Cb 1.50 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.63 1n2n h SER 147 CO 0.10 0.06 0.74 -0.36 -0.87 0.00 0.00 176.83 176.50 1n2n s PHE 148 N -4.26 3.19 0.22 4.77 0.08 -1.23 -4.98 117.98 115.76 1n2n s PHE 148 Ca -0.03 0.98 -0.30 0.00 0.12 0.00 0.00 56.93 57.69 1n2n s PHE 148 Cb 0.13 -3.72 -0.08 0.00 -0.57 0.00 0.00 43.02 38.78 1n2n s PHE 148 CO 0.54 -2.47 0.96 0.21 -0.10 0.00 0.00 175.22 174.37 1n2n s LYS 149 N 0.59 4.80 -0.19 0.44 2.36 -1.26 -4.17 119.74 122.31 1n2n s LYS 149 Ca 0.63 1.52 -0.10 0.00 -2.55 0.00 0.00 55.97 55.46 1n2n s LYS 149 Cb -0.39 -3.29 0.04 0.00 -1.05 0.00 0.00 37.83 33.14 1n2n s LYS 149 CO 0.34 0.42 0.19 -0.85 1.55 0.00 0.00 175.35 177.01 1n2n n GLU 150 N 1.75 -4.19 -1.05 4.03 0.28 -1.26 -4.98 120.64 115.22 1n2n n GLU 150 Ca -0.01 3.20 -0.29 0.00 -0.16 0.00 0.00 57.16 59.90 1n2n n GLU 150 Cb 0.47 -4.80 0.19 0.00 1.43 0.00 0.00 31.44 28.74 1n2n n GLU 150 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1n2n s ALA 151 N -0.78 0.66 -0.44 -1.84 0.00 -1.26 -5.03 121.76 113.07 1n2n s ALA 151 Ca -0.22 -0.32 0.06 0.00 0.00 0.00 0.00 51.96 51.48 1n2n s ALA 151 Cb 0.01 -3.14 0.22 0.00 0.00 0.00 0.00 23.12 20.22 1n2n s ALA 151 CO 0.73 -3.05 0.49 1.63 0.00 0.00 0.00 175.76 175.57 1n2n n LYS 152 N -4.33 0.80 -0.00 0.00 5.02 -1.26 -5.02 118.16 113.37 1n2n n LYS 152 Ca 0.05 -3.43 -0.12 0.00 -2.02 0.00 0.00 58.31 52.79 1n2n n LYS 152 Cb 0.57 -1.51 -0.06 0.00 -0.02 0.00 0.00 35.03 34.00 1n2n n LYS 152 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1n2n h ILE 153 N 3.03 0.15 -0.58 -0.18 2.04 -1.96 0.11 117.51 120.13 1n2n h ILE 153 Ca 0.15 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.12 1n2n h ILE 153 Cb 0.86 0.15 -0.11 0.00 -0.74 0.00 0.00 36.82 36.98 1n2n h ILE 153 CO 0.49 0.00 -0.17 1.05 0.00 0.00 0.00 178.15 179.52 1n2n h GLU 154 N -0.48 -0.02 -0.32 2.37 9.09 -1.99 0.51 114.58 123.73 1n2n h GLU 154 Ca 0.08 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.44 1n2n h GLU 154 Cb 0.62 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.71 1n2n h GLU 154 CO -0.40 -0.01 -0.02 0.93 0.05 0.00 0.00 179.01 179.56 1n2n h GLU 155 N -0.02 0.50 0.59 1.06 5.08 -1.87 0.54 114.58 120.46 1n2n h GLU 155 Ca 0.28 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1n2n h GLU 155 Cb 0.44 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.63 1n2n h GLU 155 CO -0.61 0.54 -0.28 1.25 -1.00 0.00 0.00 179.01 178.91 1n2n h HIS 156 N 0.47 -0.74 -0.77 4.33 2.76 0.23 -0.64 115.15 120.80 1n2n h HIS 156 Ca 0.10 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1n2n h HIS 156 Cb 0.34 0.24 -0.04 0.00 1.55 0.00 0.00 27.41 29.51 1n2n h HIS 156 CO 0.01 -0.41 0.49 -0.07 -1.30 0.00 0.00 177.93 176.65 1n2n h LEU 157 N -0.94 0.90 -0.59 0.26 3.38 -0.05 -0.77 115.31 117.50 1n2n h LEU 157 Ca -0.08 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 57.93 1n2n h LEU 157 Cb 0.66 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 1n2n h LEU 157 CO 0.13 0.67 0.25 0.00 0.09 0.00 0.00 178.44 179.58 1n2n h ALA 158 N 1.26 0.77 -0.25 1.53 0.00 -0.83 0.16 119.26 121.90 1n2n h ALA 158 Ca 0.28 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 1n2n h ALA 158 Cb -0.08 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1n2n h ALA 158 CO -0.06 -0.15 -0.00 -0.09 0.00 0.00 0.00 179.25 178.95 1n2n h ARG 159 N 0.46 0.44 -0.82 0.00 9.65 -0.35 -0.87 114.38 122.88 1n2n h ARG 159 Ca 0.29 -0.14 0.10 0.00 -1.10 0.00 0.00 59.98 59.12 1n2n h ARG 159 Cb 0.31 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 28.77 1n2n h ARG 159 CO -0.26 0.62 0.47 -0.07 2.80 0.00 0.00 179.97 183.52 1n2n h LEU 160 N 0.21 0.66 -0.04 3.80 3.38 -0.57 0.25 115.31 123.00 1n2n h LEU 160 Ca 0.07 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1n2n h LEU 160 Cb 0.42 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1n2n h LEU 160 CO 0.01 0.37 -0.01 -0.08 0.09 0.00 0.00 178.44 178.83 1n2n h GLU 161 N 0.77 0.08 -0.84 1.13 4.81 -0.78 -2.59 114.58 117.16 1n2n h GLU 161 Ca 0.40 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.61 1n2n h GLU 161 Cb 0.39 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 1n2n h GLU 161 CO -0.26 0.42 0.55 0.00 -0.73 0.00 0.00 179.01 178.99 1n2n h ALA 162 N 0.67 1.39 -0.59 2.92 0.00 -0.53 -0.93 119.26 122.19 1n2n h ALA 162 Ca 0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1n2n h ALA 162 Cb 0.38 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1n2n h ALA 162 CO 0.00 0.56 0.16 0.28 0.00 0.00 0.00 179.25 180.25 1n2n h VAL 163 N 1.14 1.25 0.11 0.00 2.07 -0.53 -1.68 116.25 118.61 1n2n h VAL 163 Ca 0.31 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1n2n h VAL 163 Cb -0.12 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1n2n h VAL 163 CO -0.07 0.33 -0.05 0.74 0.02 0.00 0.00 177.57 178.54 1n2n h THR 164 N 0.84 0.99 -0.72 2.57 2.02 -0.98 -1.03 112.91 116.61 1n2n h THR 164 Ca 0.19 -0.40 0.10 0.00 0.77 0.00 0.00 66.41 67.06 1n2n h THR 164 Cb 0.33 1.25 -0.07 0.00 -1.74 0.00 0.00 68.15 67.91 1n2n h THR 164 CO -0.00 0.10 0.36 0.11 0.37 0.00 0.00 175.52 176.45 1n2n h LYS 165 N -0.33 0.59 -0.73 6.66 1.79 -1.15 0.10 116.57 123.50 1n2n h LYS 165 Ca -0.02 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 1n2n h LYS 165 Cb 0.27 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.76 1n2n h LYS 165 CO 0.02 0.39 0.37 1.49 -1.08 0.00 0.00 179.45 180.65 1n2n h GLU 166 N 0.60 1.02 -0.02 3.15 4.81 -1.05 0.11 114.58 123.21 1n2n h GLU 166 Ca 0.35 -0.13 -0.17 0.00 -0.13 0.00 0.00 59.36 59.29 1n2n h GLU 166 Cb 0.38 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1n2n h GLU 166 CO -0.27 0.77 -0.75 0.82 -0.73 0.00 0.00 179.01 178.84 1n2n h ILE 167 N 1.02 1.47 -0.15 2.32 2.04 0.03 0.87 117.51 125.12 1n2n h ILE 167 Ca 0.25 -2.41 -0.18 0.00 1.00 0.00 0.00 64.86 63.53 1n2n h ILE 167 Cb 0.07 2.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1n2n h ILE 167 CO -0.04 0.70 -0.64 -0.33 0.00 0.00 0.00 178.15 177.84 1n2n h GLU 168 N 0.09 0.56 0.00 2.37 5.08 -0.24 -1.37 114.58 121.07 1n2n h GLU 168 Ca -0.02 -0.40 -0.16 0.00 -1.00 0.00 0.00 59.36 57.78 1n2n h GLU 168 Cb 1.33 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.62 1n2n h GLU 168 CO 0.11 1.02 -1.26 1.79 -1.00 0.00 0.00 179.01 179.67 1n2n h THR 169 N 0.41 0.56 0.00 1.13 1.35 -0.73 -3.41 112.91 112.21 1n2n h THR 169 Ca -0.01 -2.03 -0.05 0.00 -0.55 0.00 0.00 66.41 63.77 1n2n h THR 169 Cb 1.22 2.09 -0.01 0.00 -1.73 0.00 0.00 68.15 69.72 1n2n h THR 169 CO 0.12 0.32 -1.23 0.35 -0.25 0.00 0.00 175.52 174.83 1n2n n THR 170 N -2.94 0.20 -0.05 6.82 -2.24 0.29 -5.02 114.28 111.34 1n2n n THR 170 Ca -0.08 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1n2n n THR 170 Cb 0.82 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1n2n n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n2n n GLY 171 N 2.70 0.95 3.04 3.38 0.00 -0.52 -5.03 105.19 109.71 1n2n n GLY 171 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 1n2n n GLY 171 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1n2n n THR 172 N -2.04 0.00 -4.14 2.61 5.66 -1.26 -4.87 114.28 110.24 1n2n n THR 172 Ca 0.00 -0.39 -0.11 0.00 -3.05 0.00 0.00 64.05 60.50 1n2n n THR 172 Cb 0.00 0.58 -0.09 0.00 -1.55 0.00 0.00 70.33 69.27 1n2n n THR 172 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1n2n s TYR 173 N -2.84 0.90 -0.07 1.09 1.13 -1.26 -3.31 117.35 112.99 1n2n s TYR 173 Ca 0.19 -1.19 0.04 0.00 -1.41 0.00 0.00 57.07 54.70 1n2n s TYR 173 Cb -0.02 -0.38 -0.02 0.00 -1.10 0.00 0.00 41.96 40.45 1n2n s TYR 173 CO 0.04 -0.68 -0.18 -0.65 -2.51 0.00 0.00 175.55 171.56 1n2n s GLN 174 N -4.10 2.71 0.31 -3.49 -1.52 -1.26 -5.08 119.66 107.24 1n2n s GLN 174 Ca 0.31 -0.78 -0.22 0.00 -1.95 0.00 0.00 55.36 52.72 1n2n s GLN 174 Cb 0.06 -2.35 -0.09 0.00 -0.22 0.00 0.00 33.01 30.40 1n2n s GLN 174 CO 0.08 0.44 0.86 -0.51 -0.25 0.00 0.00 175.29 175.92 1n2n s LEU 175 N -0.27 4.25 0.79 2.90 1.43 -1.26 -5.05 118.68 121.48 1n2n s LEU 175 Ca 0.01 1.64 -0.11 0.00 -1.03 0.00 0.00 54.13 54.64 1n2n s LEU 175 Cb -0.13 -3.98 0.07 0.00 0.03 0.00 0.00 46.19 42.18 1n2n s LEU 175 CO 0.03 -0.10 1.10 0.42 0.23 0.00 0.00 176.35 178.03 1n2n s THR 176 N -1.71 3.09 0.17 5.49 -4.23 -1.26 -4.82 115.64 112.36 1n2n s THR 176 Ca 0.50 0.35 -0.15 0.00 -1.18 0.00 0.00 61.69 61.22 1n2n s THR 176 Cb -0.16 -3.11 0.05 0.00 1.34 0.00 0.00 72.50 70.62 1n2n s THR 176 CO 0.21 -0.46 1.82 0.25 -0.54 0.00 0.00 174.62 175.89 1n2n h LEU 177 N -1.07 0.50 -1.45 4.79 5.85 -1.99 -1.07 115.31 120.88 1n2n h LEU 177 Ca -0.47 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1n2n h LEU 177 Cb 1.27 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1n2n h LEU 177 CO 0.59 0.36 0.26 0.44 -0.34 0.00 0.00 178.44 179.75 1n2n h ASP 178 N 0.61 0.56 0.53 1.25 5.19 -1.99 0.15 116.42 122.72 1n2n h ASP 178 Ca 0.18 -0.03 -0.18 0.00 -0.62 0.00 0.00 57.03 56.37 1n2n h ASP 178 Cb -0.03 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.32 1n2n h ASP 178 CO -0.06 0.45 -0.81 -0.33 -3.12 0.00 0.00 179.24 175.37 1n2n h GLU 179 N 0.64 0.20 -0.37 3.56 5.08 -1.82 -1.45 114.58 120.43 1n2n h GLU 179 Ca 0.17 -0.20 -0.16 0.00 -1.00 0.00 0.00 59.36 58.17 1n2n h GLU 179 Cb 0.01 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1n2n h GLU 179 CO -0.03 0.91 -0.39 1.25 -1.00 0.00 0.00 179.01 179.75 1n2n h LEU 180 N 0.12 0.99 -0.08 1.33 5.85 -0.15 0.11 115.31 123.49 1n2n h LEU 180 Ca -0.03 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.21 1n2n h LEU 180 Cb 1.41 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 1n2n h LEU 180 CO 0.12 1.26 0.03 0.40 -0.34 0.00 0.00 178.44 179.91 1n2n h ILE 181 N 0.74 1.12 -0.72 4.05 2.04 -0.66 -1.22 117.51 122.87 1n2n h ILE 181 Ca 0.06 -0.36 0.07 0.00 1.00 0.00 0.00 64.86 65.62 1n2n h ILE 181 Cb 0.98 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 38.23 1n2n h ILE 181 CO 0.10 0.11 0.40 0.15 0.00 0.00 0.00 178.15 178.90 1n2n h PHE 182 N -0.01 0.73 0.12 1.37 3.57 -1.15 -2.39 116.94 119.18 1n2n h PHE 182 Ca 0.03 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1n2n h PHE 182 Cb 0.14 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 1n2n h PHE 182 CO -0.03 0.32 -0.07 0.00 -2.23 0.00 0.00 178.31 176.31 1n2n h ALA 183 N 1.39 -0.17 -0.84 2.41 0.00 -0.38 0.07 119.26 121.74 1n2n h ALA 183 Ca 0.33 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1n2n h ALA 183 Cb 0.25 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1n2n h ALA 183 CO -0.21 -0.60 0.55 1.79 0.00 0.00 0.00 179.25 180.78 1n2n h THR 184 N -0.18 1.21 -0.15 0.00 1.35 -0.97 -0.74 112.91 113.43 1n2n h THR 184 Ca -0.01 -0.39 -0.10 0.00 -0.55 0.00 0.00 66.41 65.36 1n2n h THR 184 Cb 0.15 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 66.55 1n2n h THR 184 CO 0.02 0.21 -0.28 0.11 -0.25 0.00 0.00 175.52 175.32 1n2n h LYS 185 N 1.13 0.45 -0.74 4.72 1.57 -1.26 -2.69 116.57 119.75 1n2n h LYS 185 Ca 0.31 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1n2n h LYS 185 Cb -0.13 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1n2n h LYS 185 CO -0.07 0.89 0.41 0.52 -0.57 0.00 0.00 179.45 180.63 1n2n h MET 186 N 0.07 1.03 -0.18 3.15 2.86 -0.68 -0.01 114.93 121.17 1n2n h MET 186 Ca 0.01 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1n2n h MET 186 Cb 0.87 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1n2n h MET 186 CO 0.06 0.76 0.00 0.00 1.06 0.00 0.00 176.91 178.80 1n2n h ALA 187 N 1.21 1.68 -0.10 6.32 0.00 -1.17 0.11 119.26 127.31 1n2n h ALA 187 Ca 0.26 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1n2n h ALA 187 Cb 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1n2n h ALA 187 CO -0.04 0.24 -0.10 2.35 0.00 0.00 0.00 179.25 181.70 1n2n h TRP 188 N 0.25 0.30 -0.76 0.00 7.01 -0.97 -2.36 115.95 119.41 1n2n h TRP 188 Ca 0.06 -0.09 0.13 0.00 2.11 0.00 0.00 58.89 61.10 1n2n h TRP 188 Cb 0.17 -0.06 -0.05 0.00 -2.10 0.00 0.00 29.16 27.12 1n2n h TRP 188 CO 0.00 0.67 0.51 0.00 -2.79 0.00 0.00 178.44 176.82 1n2n h ARG 189 N -0.16 0.51 -0.15 2.65 3.08 0.17 -1.05 114.38 119.44 1n2n h ARG 189 Ca 0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1n2n h ARG 189 Cb 0.61 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1n2n h ARG 189 CO 0.02 0.34 0.00 0.09 -1.07 0.00 0.00 179.97 179.35 1n2n n ASN 190 N -4.50 1.29 -4.53 7.04 5.03 0.28 -4.78 115.26 115.09 1n2n n ASN 190 Ca 0.14 -1.69 -0.42 0.00 0.87 0.00 0.00 54.58 53.48 1n2n n ASN 190 Cb 0.46 -0.09 -0.03 0.00 -1.02 0.00 0.00 39.78 39.09 1n2n n ASN 190 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1n2n s ALA 191 N -1.81 2.85 0.38 5.41 0.00 -0.40 -4.78 121.76 123.40 1n2n s ALA 191 Ca 0.29 -1.47 0.39 0.00 0.00 0.00 0.00 51.96 51.18 1n2n s ALA 191 Cb 0.15 -4.15 1.92 0.00 0.00 0.00 0.00 23.12 21.05 1n2n s ALA 191 CO 0.23 -3.13 2.17 -1.00 0.00 0.00 0.00 175.76 174.04 1n2n h PRO 192 N 9.89 0.00 -0.37 0.00 0.13 -1.87 -2.63 132.00 137.15 1n2n h PRO 192 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1n2n h PRO 192 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1n2n h PRO 192 CO 1.25 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.56 1n2n n ARG 193 N -3.03 2.15 -3.85 0.86 1.74 -1.26 -1.01 116.66 112.25 1n2n n ARG 193 Ca -0.01 -1.76 -0.36 0.00 -0.77 0.00 0.00 57.85 54.95 1n2n n ARG 193 Cb 0.17 -1.44 -0.11 0.00 -1.02 0.00 0.00 32.46 30.06 1n2n n ARG 193 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1n2n n ILE 195 N 4.25 0.30 -0.72 0.00 3.06 -1.26 -4.09 119.36 120.90 1n2n n ILE 195 Ca -0.16 -0.24 -0.02 0.00 -2.50 0.00 0.00 62.75 59.83 1n2n n ILE 195 Cb 0.52 -0.07 0.29 0.00 0.54 0.00 0.00 39.64 40.92 1n2n n ILE 195 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1n2n n GLY 196 N 1.36 3.19 0.00 4.50 0.00 -1.26 -4.39 105.19 108.59 1n2n n GLY 196 Ca 0.03 -0.84 0.05 0.00 0.00 0.00 0.00 46.02 45.26 1n2n n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n2n n ARG 197 N 0.10 0.28 0.00 1.61 1.74 -1.26 -2.35 116.66 116.78 1n2n n ARG 197 Ca 0.32 0.01 0.12 0.00 -0.77 0.00 0.00 57.85 57.53 1n2n n ARG 197 Cb 1.20 -1.50 0.64 0.00 -1.02 0.00 0.00 32.46 31.79 1n2n n ARG 197 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1n2n n ILE 198 N -1.02 0.17 0.90 0.55 3.06 -1.26 -2.27 119.36 119.49 1n2n n ILE 198 Ca 0.07 0.04 0.10 0.00 -2.50 0.00 0.00 62.75 60.46 1n2n n ILE 198 Cb 0.03 -0.65 0.01 0.00 0.54 0.00 0.00 39.64 39.58 1n2n n ILE 198 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1n2n n GLN 199 N -1.21 1.50 -0.64 9.51 1.13 -0.99 -4.66 117.38 122.01 1n2n n GLN 199 Ca 0.13 -1.09 0.50 0.00 -1.94 0.00 0.00 57.00 54.60 1n2n n GLN 199 Cb 0.16 -1.41 0.78 0.00 0.11 0.00 0.00 30.24 29.89 1n2n n GLN 199 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1n2n h TRP 200 N 2.59 0.00 0.00 1.08 5.08 -1.66 0.66 115.95 123.69 1n2n h TRP 200 Ca 0.00 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.90 1n2n h TRP 200 Cb 0.72 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.87 1n2n h TRP 200 CO 0.00 0.00 -0.34 1.03 -1.28 0.00 0.00 178.44 177.85 1n2n h SER 201 N 0.00 0.00 -3.85 0.11 0.87 -1.86 -3.40 113.55 105.42 1n2n h SER 201 Ca 0.87 0.00 -0.77 0.00 -1.23 0.00 0.00 61.79 60.67 1n2n h SER 201 Cb 3.61 0.00 -0.29 0.00 -0.44 0.00 0.00 62.40 65.29 1n2n h SER 201 CO -0.01 0.34 0.03 0.20 -0.53 0.00 0.00 176.83 176.86 1n2n s ASN 202 N -6.33 6.47 -0.03 6.23 0.02 0.23 -5.00 114.94 116.52 1n2n s ASN 202 Ca 0.02 -2.89 -0.00 0.00 -1.02 0.00 0.00 52.86 48.97 1n2n s ASN 202 Cb 0.09 -2.12 0.03 0.00 0.02 0.00 0.00 41.25 39.27 1n2n s ASN 202 CO 0.69 -0.48 0.02 -0.22 0.02 0.00 0.00 177.10 177.13 1n2n s LEU 203 N -0.13 0.87 -0.05 0.60 2.96 -1.26 -4.67 118.68 117.01 1n2n s LEU 203 Ca 0.20 0.01 -0.22 0.00 -0.22 0.00 0.00 54.13 53.90 1n2n s LEU 203 Cb -0.12 -0.17 -0.04 0.00 0.50 0.00 0.00 46.19 46.35 1n2n s LEU 203 CO -0.08 -0.15 0.65 -1.58 -1.32 0.00 0.00 176.35 173.88 1n2n s GLN 204 N 1.36 4.40 -0.20 1.98 2.00 -0.95 -4.98 119.66 123.26 1n2n s GLN 204 Ca -0.05 0.81 -0.02 0.00 -2.00 0.00 0.00 55.36 54.09 1n2n s GLN 204 Cb -0.13 -3.41 -0.00 0.00 0.80 0.00 0.00 33.01 30.27 1n2n s GLN 204 CO -0.03 0.17 -0.09 0.08 -0.50 0.00 0.00 175.29 174.93 1n2n s VAL 205 N 0.44 3.02 -0.34 1.34 1.01 -1.26 -1.12 120.40 123.50 1n2n s VAL 205 Ca 0.35 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1n2n s VAL 205 Cb -0.18 -2.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.85 1n2n s VAL 205 CO 0.17 0.46 0.20 -0.36 0.00 0.00 0.00 175.10 175.57 1n2n s PHE 206 N 1.35 3.21 -0.50 5.22 0.08 0.00 -5.00 117.98 122.34 1n2n s PHE 206 Ca 0.04 -0.51 -0.27 0.00 0.12 0.00 0.00 56.93 56.31 1n2n s PHE 206 Cb -0.14 -2.43 0.03 0.00 -0.57 0.00 0.00 43.02 39.91 1n2n s PHE 206 CO -0.05 -0.46 1.08 0.34 -0.10 0.00 0.00 175.22 176.02 1n2n s ASP 207 N 1.65 6.53 -0.15 1.36 -1.08 -1.26 -1.25 116.67 122.46 1n2n s ASP 207 Ca 0.05 0.22 0.17 0.00 -0.52 0.00 0.00 52.55 52.47 1n2n s ASP 207 Cb -0.18 -2.51 0.32 0.00 -1.46 0.00 0.00 42.92 39.09 1n2n s ASP 207 CO 0.08 -1.25 1.17 0.00 0.52 0.00 0.00 175.17 175.69 1n2n n ALA 208 N 7.76 2.64 0.32 3.66 0.00 0.43 -4.72 120.51 130.60 1n2n n ALA 208 Ca 0.09 -2.81 0.04 0.00 0.00 0.00 0.00 53.44 50.76 1n2n n ALA 208 Cb 0.49 -0.37 0.19 0.00 0.00 0.00 0.00 19.45 19.76 1n2n n ALA 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1n2n n ARG 209 N -1.34 0.02 0.08 0.00 1.74 -0.82 -1.28 116.66 115.06 1n2n n ARG 209 Ca 0.17 0.33 0.07 0.00 -0.77 0.00 0.00 57.85 57.65 1n2n n ARG 209 Cb 0.66 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.57 1n2n n ARG 209 CO 0.00 0.00 0.00 -2.95 -1.52 0.00 0.00 177.63 173.16 1n2n h ASN 210 N 0.00 0.00 -2.87 0.55 7.08 -1.88 -3.37 115.58 115.08 1n2n h ASN 210 Ca 0.00 0.00 -0.57 0.00 -3.08 0.00 0.00 56.30 52.65 1n2n h ASN 210 Cb 0.14 0.00 0.18 0.00 -2.08 0.00 0.00 38.32 36.57 1n2n h ASN 210 CO 0.00 0.21 -0.60 0.00 -2.08 0.00 0.00 177.43 174.96 1n2n n SER 212 N 0.61 0.00 -4.26 0.00 3.41 -1.26 -4.80 113.62 107.32 1n2n n SER 212 Ca 0.10 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.56 1n2n n SER 212 Cb 0.49 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.34 1n2n n SER 212 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1n2n s THR 213 N 0.00 1.23 0.25 6.66 -4.23 -1.26 -4.66 115.64 113.63 1n2n s THR 213 Ca 0.00 -2.06 -0.06 0.00 -1.18 0.00 0.00 61.69 58.39 1n2n s THR 213 Cb 0.00 -1.85 0.24 0.00 1.34 0.00 0.00 72.50 72.23 1n2n s THR 213 CO 0.00 -0.72 1.91 0.00 -0.54 0.00 0.00 174.62 175.27 1n2n h ALA 214 N 2.79 1.24 -0.51 3.99 0.00 -1.92 -1.45 119.26 123.40 1n2n h ALA 214 Ca -0.37 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.51 1n2n h ALA 214 Cb 1.19 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1n2n h ALA 214 CO 0.63 0.56 0.34 0.37 0.00 0.00 0.00 179.25 181.15 1n2n h GLN 215 N 1.25 0.61 -0.12 0.00 5.75 -1.97 -0.69 115.11 119.95 1n2n h GLN 215 Ca 0.37 -0.04 -0.19 0.00 -0.15 0.00 0.00 58.65 58.64 1n2n h GLN 215 Cb -0.07 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.34 1n2n h GLN 215 CO -0.10 0.40 -0.70 0.93 -2.65 0.00 0.00 178.83 176.71 1n2n h GLU 216 N 0.63 0.55 0.04 1.69 5.08 -1.71 -2.65 114.58 118.20 1n2n h GLU 216 Ca 0.20 -0.42 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1n2n h GLU 216 Cb 0.03 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1n2n h GLU 216 CO -0.05 1.05 -0.09 0.52 -1.00 0.00 0.00 179.01 179.44 1n2n h MET 217 N 0.39 -0.17 -0.92 2.33 2.86 -0.37 -1.46 114.93 117.58 1n2n h MET 217 Ca -0.03 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.76 1n2n h MET 217 Cb 1.29 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.91 1n2n h MET 217 CO 0.13 -0.11 0.59 0.35 1.06 0.00 0.00 176.91 178.92 1n2n h PHE 218 N -0.18 0.90 -0.13 -0.22 3.57 -1.13 0.10 116.94 119.85 1n2n h PHE 218 Ca 0.02 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1n2n h PHE 218 Cb 0.20 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 1n2n h PHE 218 CO -0.14 0.34 -0.20 1.96 -2.23 0.00 0.00 178.31 178.04 1n2n h GLN 219 N 0.77 0.37 -0.47 1.11 4.20 -1.09 -2.01 115.11 117.99 1n2n h GLN 219 Ca 0.46 -0.22 0.02 0.00 0.06 0.00 0.00 58.65 58.97 1n2n h GLN 219 Cb 0.67 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 1n2n h GLN 219 CO -0.22 0.80 0.27 0.45 -0.67 0.00 0.00 178.83 179.46 1n2n h HIS 220 N -0.02 0.51 -0.26 2.96 3.86 -0.36 -0.44 115.15 121.41 1n2n h HIS 220 Ca 0.01 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1n2n h HIS 220 Cb 0.77 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.06 1n2n h HIS 220 CO 0.10 0.29 0.01 0.82 0.86 0.00 0.00 177.93 180.00 1n2n h ILE 221 N 0.55 1.15 -0.36 2.45 2.04 -0.83 -1.13 117.51 121.38 1n2n h ILE 221 Ca 0.19 -0.60 -0.08 0.00 1.00 0.00 0.00 64.86 65.38 1n2n h ILE 221 Cb 0.03 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1n2n h ILE 221 CO -0.09 0.20 -0.07 0.00 0.00 0.00 0.00 178.15 178.19 1n2n h ARG 223 N 0.48 0.80 0.37 0.00 2.43 -0.58 -1.08 114.38 116.79 1n2n h ARG 223 Ca 0.09 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1n2n h ARG 223 Cb 0.57 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1n2n h ARG 223 CO 0.03 0.53 -0.18 1.25 -1.51 0.00 0.00 179.97 180.09 1n2n h HIS 224 N 0.82 -0.45 -0.92 2.20 2.76 -0.98 0.23 115.15 118.80 1n2n h HIS 224 Ca 0.27 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.52 1n2n h HIS 224 Cb 0.01 0.15 -0.07 0.00 1.55 0.00 0.00 27.41 29.05 1n2n h HIS 224 CO -0.05 -0.21 0.57 0.82 -1.30 0.00 0.00 177.93 177.76 1n2n h ILE 225 N -0.62 0.96 -0.30 6.26 2.04 -0.87 0.15 117.51 125.12 1n2n h ILE 225 Ca -0.05 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 1n2n h ILE 225 Cb 0.45 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1n2n h ILE 225 CO 0.08 0.17 -0.02 0.25 0.00 0.00 0.00 178.15 178.63 1n2n h LEU 226 N 0.95 0.54 -0.21 1.44 5.85 -1.00 -1.66 115.31 121.21 1n2n h LEU 226 Ca 0.44 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 1n2n h LEU 226 Cb 0.35 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1n2n h LEU 226 CO -0.23 0.74 -0.11 0.22 -0.34 0.00 0.00 178.44 178.71 1n2n h TYR 227 N 0.33 0.53 -0.48 1.25 5.03 -0.40 -2.50 116.97 120.73 1n2n h TYR 227 Ca 0.08 -0.13 -0.07 0.00 2.58 0.00 0.00 58.73 61.19 1n2n h TYR 227 Cb 0.48 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.62 1n2n h TYR 227 CO 0.04 0.75 0.01 0.00 -1.32 0.00 0.00 178.16 177.64 1n2n h ALA 228 N 0.70 0.64 -0.25 1.82 0.00 -0.76 -3.10 119.26 118.31 1n2n h ALA 228 Ca 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1n2n h ALA 228 Cb 0.61 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1n2n h ALA 228 CO 0.03 0.44 0.13 1.15 0.00 0.00 0.00 179.25 181.00 1n2n h THR 229 N 0.69 1.13 -6.77 0.00 2.02 -1.36 0.20 112.91 108.82 1n2n h THR 229 Ca 0.14 -0.35 -0.55 0.00 0.77 0.00 0.00 66.41 66.41 1n2n h THR 229 Cb 0.49 0.90 -0.20 0.00 -1.74 0.00 0.00 68.15 67.61 1n2n h THR 229 CO 0.02 0.13 -0.86 -3.20 0.37 0.00 0.00 175.52 171.98 1n2n n ASN 230 N -4.84 -2.28 -2.84 4.18 5.15 -0.94 -0.85 115.26 112.84 1n2n n ASN 230 Ca -0.03 -1.05 -0.21 0.00 -0.60 0.00 0.00 54.58 52.69 1n2n n ASN 230 Cb 0.08 -2.62 0.01 0.00 -0.53 0.00 0.00 39.78 36.73 1n2n n ASN 230 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1n2n n ASN 231 N -2.72 -5.58 0.00 1.20 4.05 -1.26 -2.39 115.26 108.56 1n2n n ASN 231 Ca -0.02 -0.18 0.00 0.00 0.45 0.00 0.00 54.58 54.83 1n2n n ASN 231 Cb 0.54 -4.57 0.00 0.00 1.23 0.00 0.00 39.78 36.98 1n2n n ASN 231 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1n2n n GLY 232 N -1.28 2.46 2.68 8.20 0.00 -0.03 -4.93 105.19 112.29 1n2n n GLY 232 Ca -0.14 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 1n2n n GLY 232 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n2n n ASN 233 N 0.27 5.10 -4.49 1.61 4.05 -1.01 -1.18 115.26 119.61 1n2n n ASN 233 Ca 0.00 -2.87 -0.53 0.00 0.45 0.00 0.00 54.58 51.63 1n2n n ASN 233 Cb 0.00 -1.59 -0.06 0.00 1.23 0.00 0.00 39.78 39.36 1n2n n ASN 233 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 1n2n n ILE 234 N 4.33 0.78 -5.10 -1.44 2.08 -1.22 -4.61 119.36 114.18 1n2n n ILE 234 Ca 0.54 -0.19 -0.30 0.00 0.56 0.00 0.00 62.75 63.35 1n2n n ILE 234 Cb 0.35 -0.19 -0.17 0.00 -0.75 0.00 0.00 39.64 38.89 1n2n n ILE 234 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1n2n s ARG 235 N -0.36 2.75 0.19 0.38 0.52 0.69 -4.98 118.95 118.13 1n2n s ARG 235 Ca 0.79 -0.79 -0.30 0.00 -0.52 0.00 0.00 55.73 54.91 1n2n s ARG 235 Cb -1.08 -2.11 -0.08 0.00 0.52 0.00 0.00 34.95 32.20 1n2n s ARG 235 CO 0.55 0.16 1.27 -1.12 0.02 0.00 0.00 175.30 176.19 1n2n s SER 236 N 0.37 6.96 0.15 0.23 0.01 -1.26 -4.41 113.70 115.75 1n2n s SER 236 Ca -0.17 2.33 -0.15 0.00 1.31 0.00 0.00 55.95 59.27 1n2n s SER 236 Cb -0.17 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.47 1n2n s SER 236 CO 0.08 -0.48 0.40 0.00 0.41 0.00 0.00 173.24 173.65 1n2n s ALA 237 N 0.11 -0.76 -0.08 1.44 0.00 -1.04 -2.24 121.76 119.18 1n2n s ALA 237 Ca 0.56 -0.25 -0.06 0.00 0.00 0.00 0.00 51.96 52.21 1n2n s ALA 237 Cb -0.35 0.74 0.03 0.00 0.00 0.00 0.00 23.12 23.54 1n2n s ALA 237 CO 0.37 -0.68 0.21 -1.50 0.00 0.00 0.00 175.76 174.16 1n2n s ILE 238 N -3.85 -0.01 -0.21 0.00 2.07 -0.28 -0.57 121.20 118.36 1n2n s ILE 238 Ca 0.07 0.05 -0.03 0.00 -1.41 0.00 0.00 60.65 59.33 1n2n s ILE 238 Cb 0.02 -0.30 -0.01 0.00 0.13 0.00 0.00 42.46 42.29 1n2n s ILE 238 CO -0.08 0.02 -0.06 -0.89 -1.91 0.00 0.00 174.94 172.02 1n2n s THR 239 N 0.49 3.29 -0.33 4.00 2.01 -0.60 -0.82 115.64 123.68 1n2n s THR 239 Ca -0.03 -0.53 -0.11 0.00 0.31 0.00 0.00 61.69 61.33 1n2n s THR 239 Cb -0.05 -2.48 -0.00 0.00 0.01 0.00 0.00 72.50 69.98 1n2n s THR 239 CO -0.02 0.44 0.19 -0.69 -0.69 0.00 0.00 174.62 173.85 1n2n s VAL 240 N 1.29 4.77 0.63 3.82 1.01 -0.38 -3.37 120.40 128.17 1n2n s VAL 240 Ca 0.03 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 1n2n s VAL 240 Cb -0.14 -3.49 0.06 0.00 0.00 0.00 0.00 36.38 32.81 1n2n s VAL 240 CO -0.03 -0.02 0.88 -0.36 0.00 0.00 0.00 175.10 175.57 1n2n s PHE 241 N 1.63 2.52 0.21 5.22 0.08 -0.95 -0.43 117.98 126.26 1n2n s PHE 241 Ca 0.04 -0.00 -0.30 0.00 0.12 0.00 0.00 56.93 56.79 1n2n s PHE 241 Cb -0.18 -2.91 -0.16 0.00 -0.57 0.00 0.00 43.02 39.21 1n2n s PHE 241 CO 0.07 -1.21 0.93 -2.30 -0.10 0.00 0.00 175.22 172.61 1n2n n PRO 242 N -2.59 0.84 -1.24 0.24 -0.02 -1.25 -4.58 135.00 126.40 1n2n n PRO 242 Ca 0.10 0.30 -0.30 0.00 -2.02 0.00 0.00 63.50 61.57 1n2n n PRO 242 Cb 0.60 -1.61 0.12 0.00 -0.02 0.00 0.00 33.50 32.59 1n2n n PRO 242 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1n2n s GLN 243 N -0.95 1.69 0.37 -0.52 -2.07 -1.26 -4.66 119.66 112.26 1n2n s GLN 243 Ca 0.67 0.95 -0.26 0.00 -1.82 0.00 0.00 55.36 54.89 1n2n s GLN 243 Cb -0.85 -1.85 -0.09 0.00 -1.09 0.00 0.00 33.01 29.14 1n2n s GLN 243 CO 0.56 -1.98 1.19 0.50 -1.32 0.00 0.00 175.29 174.24 1n2n s ARG 244 N -4.93 4.20 0.00 9.60 3.52 0.92 -4.93 118.95 127.32 1n2n s ARG 244 Ca 0.62 1.91 0.00 0.00 -0.13 0.00 0.00 55.73 58.13 1n2n s ARG 244 Cb -0.17 -2.83 0.00 0.00 -1.56 0.00 0.00 34.95 30.39 1n2n s ARG 244 CO 0.56 -0.22 0.00 -1.13 -0.81 0.00 0.00 175.30 173.71 1n2n n SER 245 N 0.38 0.00 0.04 -2.12 3.41 -1.26 -4.76 113.62 109.31 1n2n n SER 245 Ca 0.03 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.76 1n2n n SER 245 Cb 0.45 0.00 0.37 0.00 -0.26 0.00 0.00 64.21 64.77 1n2n n SER 245 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1n2n n ASP 246 N 0.00 0.49 0.00 4.04 5.75 -1.26 -4.15 116.55 121.42 1n2n n ASP 246 Ca 0.00 0.26 0.00 0.00 -0.01 0.00 0.00 54.79 55.04 1n2n n ASP 246 Cb 0.00 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 39.85 1n2n n ASP 246 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n2n n GLY 247 N 1.41 0.75 0.33 6.12 0.00 -1.26 -0.75 105.19 111.80 1n2n n GLY 247 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 1n2n n GLY 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n2n n LYS 248 N -2.07 1.70 -2.30 1.61 5.02 -1.26 -4.42 118.16 116.45 1n2n n LYS 248 Ca 0.00 -0.74 -0.20 0.00 -2.02 0.00 0.00 58.31 55.35 1n2n n LYS 248 Cb 0.00 -1.27 0.02 0.00 -0.02 0.00 0.00 35.03 33.76 1n2n n LYS 248 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1n2n n HIS 249 N -0.23 2.60 -2.20 2.13 8.25 -1.26 -4.19 115.22 120.33 1n2n n HIS 249 Ca 0.06 -2.47 -0.42 0.00 -0.26 0.00 0.00 57.72 54.63 1n2n n HIS 249 Cb 0.33 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 1n2n n HIS 249 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1n2n s ASP 250 N -3.58 6.86 -0.06 0.41 1.01 -1.26 -3.08 116.67 116.97 1n2n s ASP 250 Ca 0.45 2.36 -0.21 0.00 0.71 0.00 0.00 52.55 55.86 1n2n s ASP 250 Cb 0.40 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.69 1n2n s ASP 250 CO -0.03 -0.59 0.59 -0.36 0.21 0.00 0.00 175.17 175.00 1n2n s PHE 251 N 0.60 3.60 -0.02 4.23 0.40 -1.26 -1.11 117.98 124.42 1n2n s PHE 251 Ca 0.60 1.13 -0.12 0.00 -0.60 0.00 0.00 56.93 57.94 1n2n s PHE 251 Cb -0.36 -2.65 0.02 0.00 0.51 0.00 0.00 43.02 40.53 1n2n s PHE 251 CO 0.34 0.22 0.27 1.03 0.70 0.00 0.00 175.22 177.78 1n2n s ARG 252 N 0.34 0.58 -0.26 0.44 1.81 -0.14 -3.55 118.95 118.17 1n2n s ARG 252 Ca 0.32 -0.16 -0.06 0.00 -1.72 0.00 0.00 55.73 54.11 1n2n s ARG 252 Cb -0.17 0.26 -0.00 0.00 -0.45 0.00 0.00 34.95 34.58 1n2n s ARG 252 CO 0.16 -0.15 0.04 -0.51 -0.68 0.00 0.00 175.30 174.16 1n2n s LEU 253 N -1.14 3.46 0.18 2.53 1.02 -1.26 -1.03 118.68 122.44 1n2n s LEU 253 Ca -0.12 -0.50 0.23 0.00 0.02 0.00 0.00 54.13 53.76 1n2n s LEU 253 Cb -0.05 -1.85 0.90 0.00 0.02 0.00 0.00 46.19 45.21 1n2n s LEU 253 CO 0.03 -0.10 1.70 0.79 0.02 0.00 0.00 176.35 178.79 1n2n n TRP 254 N 4.86 0.64 -2.27 0.29 7.02 -0.58 -4.55 117.44 122.84 1n2n n TRP 254 Ca -0.16 0.23 -0.33 0.00 -1.02 0.00 0.00 57.50 56.22 1n2n n TRP 254 Cb 0.50 -0.87 -0.01 0.00 -2.42 0.00 0.00 31.31 28.50 1n2n n TRP 254 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1n2n s ASN 255 N -4.00 6.18 0.11 -0.99 -0.87 -1.26 -4.93 114.94 109.18 1n2n s ASN 255 Ca 0.07 1.76 0.21 0.00 -1.57 0.00 0.00 52.86 53.32 1n2n s ASN 255 Cb 0.11 -2.53 -0.11 0.00 -0.02 0.00 0.00 41.25 38.70 1n2n s ASN 255 CO 0.42 -0.89 0.84 -1.54 -2.57 0.00 0.00 177.10 173.37 1n2n n SER 256 N -1.65 0.68 -3.77 -1.22 3.41 -1.26 -3.56 113.62 106.24 1n2n n SER 256 Ca 0.08 0.28 -0.13 0.00 -0.26 0.00 0.00 58.87 58.84 1n2n n SER 256 Cb 0.53 0.64 -0.12 0.00 -0.26 0.00 0.00 64.21 65.01 1n2n n SER 256 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1n2n s GLN 257 N -3.22 0.30 0.23 4.33 0.74 -1.26 -1.85 119.66 118.92 1n2n s GLN 257 Ca -0.03 0.40 -0.09 0.00 0.05 0.00 0.00 55.36 55.69 1n2n s GLN 257 Cb 0.10 0.11 0.37 0.00 1.10 0.00 0.00 33.01 34.69 1n2n s GLN 257 CO 0.82 -0.06 1.65 -0.07 -0.55 0.00 0.00 175.29 177.08 1n2n h LEU 258 N 5.94 -0.28 -8.05 3.68 4.07 -1.48 -3.37 115.31 115.82 1n2n h LEU 258 Ca -0.28 0.17 -0.66 0.00 0.08 0.00 0.00 57.88 57.19 1n2n h LEU 258 Cb 1.19 0.30 -0.35 0.00 1.08 0.00 0.00 40.66 42.87 1n2n h LEU 258 CO 0.34 -0.14 -0.86 -0.63 -1.08 0.00 0.00 178.44 176.08 1n2n s ILE 259 N -6.13 1.97 0.09 1.22 1.01 -1.26 -4.88 121.20 113.23 1n2n s ILE 259 Ca -0.13 -0.89 -0.10 0.00 0.00 0.00 0.00 60.65 59.52 1n2n s ILE 259 Cb 0.21 -1.78 0.01 0.00 0.01 0.00 0.00 42.46 40.90 1n2n s ILE 259 CO 0.75 0.53 0.23 -0.60 0.00 0.00 0.00 174.94 175.84 1n2n s ARG 260 N 1.24 0.88 0.08 2.79 3.52 -1.26 -4.88 118.95 121.33 1n2n s ARG 260 Ca 0.03 -0.90 -0.01 0.00 -0.13 0.00 0.00 55.73 54.71 1n2n s ARG 260 Cb -0.13 0.37 -0.04 0.00 -1.56 0.00 0.00 34.95 33.58 1n2n s ARG 260 CO -0.11 -0.29 0.26 0.71 -0.81 0.00 0.00 175.30 175.06 1n2n s TYR 261 N -3.81 3.51 0.61 5.12 2.02 -1.26 -0.25 117.35 123.28 1n2n s TYR 261 Ca 0.04 0.34 -0.11 0.00 -0.37 0.00 0.00 57.07 56.98 1n2n s TYR 261 Cb 0.04 -1.83 -0.04 0.00 -0.40 0.00 0.00 41.96 39.73 1n2n s TYR 261 CO -0.11 0.55 1.01 0.00 -1.57 0.00 0.00 175.55 175.43 1n2n s ALA 262 N -1.55 3.12 -0.09 3.71 0.00 -0.03 -4.53 121.76 122.39 1n2n s ALA 262 Ca 0.37 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.21 1n2n s ALA 262 Cb -0.13 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 19.97 1n2n s ALA 262 CO 0.27 -0.68 -0.14 0.20 0.00 0.00 0.00 175.76 175.41 1n2n s GLY 263 N -4.18 0.92 -0.12 0.00 0.00 -1.23 -1.33 107.32 101.39 1n2n s GLY 263 Ca 0.55 -0.58 0.03 0.00 0.00 0.00 0.00 44.72 44.71 1n2n s GLY 263 CO 0.53 0.20 -0.21 -0.19 0.00 0.00 0.00 173.10 173.43 1n2n s TYR 264 N 0.87 2.64 -0.72 1.90 2.02 0.57 -4.31 117.35 120.31 1n2n s TYR 264 Ca -0.10 -1.05 -0.20 0.00 -0.37 0.00 0.00 57.07 55.35 1n2n s TYR 264 Cb -0.15 -1.76 0.10 0.00 -0.40 0.00 0.00 41.96 39.74 1n2n s TYR 264 CO 0.01 -0.43 0.94 -1.14 -1.57 0.00 0.00 175.55 173.36 1n2n s GLN 265 N 0.47 3.24 0.92 -0.62 0.74 -1.26 -0.35 119.66 122.81 1n2n s GLN 265 Ca -0.14 -1.25 -0.11 0.00 0.05 0.00 0.00 55.36 53.91 1n2n s GLN 265 Cb -0.17 -4.43 0.12 0.00 1.10 0.00 0.00 33.01 29.63 1n2n s GLN 265 CO 0.06 -1.73 0.95 -1.33 -0.55 0.00 0.00 175.29 172.69 1n2n n MET 266 N 6.97 -0.40 -0.17 1.67 2.81 -0.50 -4.90 117.12 122.60 1n2n n MET 266 Ca 0.03 -0.06 -0.01 0.00 -1.81 0.00 0.00 57.70 55.85 1n2n n MET 266 Cb 0.46 -2.24 0.08 0.00 -0.71 0.00 0.00 33.22 30.81 1n2n n MET 266 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1n2n h PRO 267 N -1.78 0.23 -1.93 0.03 0.13 -1.96 -2.36 132.00 124.37 1n2n h PRO 267 Ca -0.43 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1n2n h PRO 267 Cb 1.27 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1n2n h PRO 267 CO 0.39 0.15 0.00 -0.40 -0.23 0.00 0.00 178.00 177.92 1n2n n ASP 268 N -5.12 3.39 0.00 1.44 5.75 -1.26 -4.76 116.55 115.98 1n2n n ASP 268 Ca 0.07 -1.87 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 1n2n n ASP 268 Cb 0.27 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.65 1n2n n ASP 268 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n2n n GLY 269 N 1.56 0.31 3.47 6.12 0.00 -0.89 -4.93 105.19 110.84 1n2n n GLY 269 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1n2n n GLY 269 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n2n s THR 270 N -0.09 1.79 -0.03 2.61 2.01 -1.26 -4.75 115.64 115.92 1n2n s THR 270 Ca 0.00 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.03 1n2n s THR 270 Cb 0.00 -2.16 -0.00 0.00 0.01 0.00 0.00 72.50 70.35 1n2n s THR 270 CO 0.00 0.00 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.18 1n2n s ILE 271 N -2.53 1.04 -0.07 1.82 1.01 -1.26 -1.41 121.20 119.80 1n2n s ILE 271 Ca 0.68 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.87 1n2n s ILE 271 Cb -0.20 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 1n2n s ILE 271 CO 0.62 0.31 -0.23 -0.60 0.00 0.00 0.00 174.94 175.04 1n2n s ARG 272 N 0.06 2.73 0.59 2.79 3.52 0.53 -4.94 118.95 124.23 1n2n s ARG 272 Ca -0.02 -0.87 0.00 0.00 -0.13 0.00 0.00 55.73 54.71 1n2n s ARG 272 Cb -0.09 -2.25 0.00 0.00 -1.56 0.00 0.00 34.95 31.05 1n2n s ARG 272 CO 0.01 0.34 0.00 0.41 -0.81 0.00 0.00 175.30 175.25 1n2n n GLY 273 N 3.08 0.99 3.37 8.12 0.00 -1.26 -0.31 105.19 119.18 1n2n n GLY 273 Ca -0.18 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 1n2n n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n2n s ASP 274 N -4.00 6.04 0.44 1.61 -1.08 -0.44 -4.66 116.67 114.58 1n2n s ASP 274 Ca 0.00 -1.33 0.20 0.00 -0.52 0.00 0.00 52.55 50.90 1n2n s ASP 274 Cb 0.00 -2.14 1.17 0.00 -1.46 0.00 0.00 42.92 40.48 1n2n s ASP 274 CO 0.00 -0.61 1.86 0.00 0.52 0.00 0.00 175.17 176.94 1n2n h ALA 275 N 8.68 2.33 -0.16 3.66 0.00 -1.82 -1.62 119.26 130.33 1n2n h ALA 275 Ca -0.27 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1n2n h ALA 275 Cb 1.11 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1n2n h ALA 275 CO 0.84 -0.62 0.16 0.00 0.00 0.00 0.00 179.25 179.63 1n2n h ALA 276 N 1.60 1.82 -0.50 0.00 0.00 -1.93 -2.12 119.26 118.13 1n2n h ALA 276 Ca 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1n2n h ALA 276 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1n2n h ALA 276 CO -0.15 -0.24 0.00 0.25 0.00 0.00 0.00 179.25 179.11 1n2n n THR 277 N -3.92 0.70 -0.39 0.00 -2.24 -0.61 -4.68 114.28 103.14 1n2n n THR 277 Ca 0.01 -0.85 -0.02 0.00 -2.27 0.00 0.00 64.05 60.92 1n2n n THR 277 Cb 0.28 0.79 0.03 0.00 -2.10 0.00 0.00 70.33 69.32 1n2n n THR 277 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1n2n h LEU 278 N 4.17 -1.51 0.10 3.22 3.38 -1.48 0.47 115.31 123.65 1n2n h LEU 278 Ca 0.00 0.31 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 1n2n h LEU 278 Cb 0.96 0.78 0.00 0.00 0.09 0.00 0.00 40.66 42.49 1n2n h LEU 278 CO 0.00 -0.28 -0.05 -0.08 0.09 0.00 0.00 178.44 178.12 1n2n h GLU 279 N -0.00 -0.12 -0.68 1.13 4.81 -1.85 -2.25 114.58 115.62 1n2n h GLU 279 Ca 0.33 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.54 1n2n h GLU 279 Cb 0.58 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1n2n h GLU 279 CO -0.99 0.08 0.32 0.35 -0.73 0.00 0.00 179.01 178.05 1n2n h PHE 280 N -0.31 0.95 0.07 0.92 3.57 -1.58 -2.07 116.94 118.49 1n2n h PHE 280 Ca -0.01 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1n2n h PHE 280 Cb 0.26 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1n2n h PHE 280 CO -0.01 0.70 -0.07 1.15 -2.23 0.00 0.00 178.31 177.85 1n2n h THR 281 N 0.95 0.85 -0.12 4.41 2.02 -0.00 -1.44 112.91 119.58 1n2n h THR 281 Ca 0.23 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.45 1n2n h THR 281 Cb 0.10 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1n2n h THR 281 CO -0.03 0.00 0.09 -0.61 0.37 0.00 0.00 175.52 175.34 1n2n h GLN 282 N -0.15 0.00 0.13 6.66 5.75 -1.09 -1.45 115.11 124.96 1n2n h GLN 282 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1n2n h GLN 282 Cb 0.14 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.70 1n2n h GLN 282 CO -0.02 0.00 -0.06 1.25 -2.65 0.00 0.00 178.83 177.35 1n2n h LEU 283 N 0.00 -0.15 -1.25 -2.39 5.85 -0.63 -0.50 115.31 116.24 1n2n h LEU 283 Ca 0.06 -0.29 0.16 0.00 0.84 0.00 0.00 57.88 58.65 1n2n h LEU 283 Cb 0.24 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.23 1n2n h LEU 283 CO -0.00 0.23 0.59 0.00 -0.34 0.00 0.00 178.44 178.92 1n2n h ILE 285 N 0.69 1.27 0.00 0.00 2.04 -1.13 -1.19 117.51 119.19 1n2n h ILE 285 Ca 0.48 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1n2n h ILE 285 Cb 0.81 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1n2n h ILE 285 CO -0.24 0.37 0.00 0.44 0.00 0.00 0.00 178.15 178.72 1n2n h ASP 286 N 0.50 0.00 -0.56 1.72 3.32 0.11 0.24 116.42 121.75 1n2n h ASP 286 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1n2n h ASP 286 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1n2n h ASP 286 CO 0.03 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.73 1n2n n LEU 287 N -2.95 3.21 0.00 1.55 4.77 -0.05 -4.95 117.00 118.59 1n2n n LEU 287 Ca -0.01 -1.57 0.00 0.00 -0.03 0.00 0.00 56.01 54.40 1n2n n LEU 287 Cb 0.15 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1n2n n LEU 287 CO 0.21 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 1n2n n GLY 288 N 1.46 3.01 3.44 -0.72 0.00 0.07 -4.84 105.19 107.61 1n2n n GLY 288 Ca 0.20 -1.06 -0.49 0.00 0.00 0.00 0.00 46.02 44.67 1n2n n GLY 288 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1n2n n TRP 289 N 0.00 -0.12 -3.22 1.61 -0.00 -0.53 -4.91 117.44 110.27 1n2n n TRP 289 Ca 0.00 0.94 -0.41 0.00 -0.00 0.00 0.00 57.50 58.03 1n2n n TRP 289 Cb 0.00 -2.02 -0.07 0.00 -0.00 0.00 0.00 31.31 29.22 1n2n n TRP 289 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1n2n s LYS 290 N -0.94 3.89 -0.61 5.87 -0.14 -1.26 -4.29 119.74 122.26 1n2n s LYS 290 Ca 0.66 0.15 -0.27 0.00 -1.36 0.00 0.00 55.97 55.15 1n2n s LYS 290 Cb -0.94 -3.72 -0.01 0.00 -1.68 0.00 0.00 37.83 31.49 1n2n s LYS 290 CO 0.56 -0.49 1.72 -1.25 -0.76 0.00 0.00 175.35 175.14 1n2n s PRO 291 N 2.39 2.82 0.00 -1.68 0.04 -1.26 -4.87 135.00 132.44 1n2n s PRO 291 Ca 0.21 0.51 0.12 0.00 0.04 0.00 0.00 61.00 61.88 1n2n s PRO 291 Cb -0.15 -4.32 0.71 0.00 0.04 0.00 0.00 34.50 30.78 1n2n s PRO 291 CO 0.11 -2.51 1.14 0.54 0.04 0.00 0.00 177.00 176.32 1n2n n ARG 292 N 9.12 0.50 -4.44 4.56 3.00 -1.26 -4.89 116.66 123.25 1n2n n ARG 292 Ca 0.17 0.00 -0.40 0.00 -0.01 0.00 0.00 57.85 57.61 1n2n n ARG 292 Cb 0.51 -1.38 -0.07 0.00 0.00 0.00 0.00 32.46 31.53 1n2n n ARG 292 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1n2n n TYR 293 N -0.88 -1.34 -3.30 -1.55 4.01 -1.26 -4.97 117.16 107.89 1n2n n TYR 293 Ca 0.09 0.72 -0.21 0.00 -0.16 0.00 0.00 57.90 58.34 1n2n n TYR 293 Cb 0.04 -2.24 0.03 0.00 -0.31 0.00 0.00 39.34 36.85 1n2n n TYR 293 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1n2n s GLY 294 N -3.34 1.96 0.21 2.72 0.00 -1.26 -5.03 107.32 102.59 1n2n s GLY 294 Ca 0.76 -1.84 0.14 0.00 0.00 0.00 0.00 44.72 43.78 1n2n s GLY 294 CO 1.00 -1.72 1.31 -0.09 0.00 0.00 0.00 173.10 173.60 1n2n h ARG 295 N 0.49 0.00 -2.08 2.90 2.43 -1.92 -3.38 114.38 112.83 1n2n h ARG 295 Ca -0.34 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.29 1n2n h ARG 295 Cb 1.29 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 30.43 1n2n h ARG 295 CO 0.47 0.55 -1.00 1.19 -1.51 0.00 0.00 179.97 179.68 1n2n n PHE 296 N -3.19 1.15 -3.18 2.20 3.72 -1.26 -4.13 117.46 112.76 1n2n n PHE 296 Ca -0.00 -3.82 -0.42 0.00 -0.05 0.00 0.00 57.45 53.15 1n2n n PHE 296 Cb 0.79 -0.43 -0.07 0.00 -0.94 0.00 0.00 39.48 38.83 1n2n n PHE 296 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1n2n s ASP 297 N -2.27 6.31 0.13 4.37 1.01 -1.26 -4.95 116.67 120.02 1n2n s ASP 297 Ca 0.40 -0.28 -0.31 0.00 0.71 0.00 0.00 52.55 53.07 1n2n s ASP 297 Cb 0.26 -2.29 -0.10 0.00 1.01 0.00 0.00 42.92 41.80 1n2n s ASP 297 CO -0.09 -0.65 1.79 -0.69 0.21 0.00 0.00 175.17 175.74 1n2n s VAL 298 N 2.58 2.49 0.73 -1.27 1.01 -1.26 -0.85 120.40 123.83 1n2n s VAL 298 Ca 0.20 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.16 1n2n s VAL 298 Cb -0.15 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.21 1n2n s VAL 298 CO 0.16 0.00 1.08 -0.76 0.00 0.00 0.00 175.10 175.58 1n2n s LEU 299 N 2.41 3.10 0.54 3.92 1.43 0.65 -4.87 118.68 125.87 1n2n s LEU 299 Ca 0.79 1.77 -0.10 0.00 -1.03 0.00 0.00 54.13 55.56 1n2n s LEU 299 Cb -0.46 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.20 1n2n s LEU 299 CO 0.35 -1.79 0.92 -2.16 0.23 0.00 0.00 176.35 173.90 1n2n s PRO 300 N -4.87 3.67 0.01 1.29 0.04 -1.26 -4.66 135.00 129.22 1n2n s PRO 300 Ca 0.61 0.59 -0.30 0.00 0.04 0.00 0.00 61.00 61.94 1n2n s PRO 300 Cb -0.16 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 1n2n s PRO 300 CO 0.54 -0.35 0.97 -1.17 0.04 0.00 0.00 177.00 177.04 1n2n s LEU 301 N -4.69 4.38 -0.52 -3.56 2.96 0.78 -4.87 118.68 113.15 1n2n s LEU 301 Ca 0.53 1.66 0.01 0.00 -0.22 0.00 0.00 54.13 56.11 1n2n s LEU 301 Cb -0.11 -3.56 0.14 0.00 0.50 0.00 0.00 46.19 43.16 1n2n s LEU 301 CO 0.45 -0.24 0.30 -0.69 -1.32 0.00 0.00 176.35 174.85 1n2n s VAL 302 N 0.90 3.07 -0.10 1.68 1.01 -1.26 0.25 120.40 125.95 1n2n s VAL 302 Ca 0.51 -2.90 -0.11 0.00 0.00 0.00 0.00 61.98 59.48 1n2n s VAL 302 Cb -0.21 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 1n2n s VAL 302 CO 0.28 -0.79 0.25 -0.76 0.00 0.00 0.00 175.10 174.08 1n2n s LEU 303 N 0.12 4.36 -0.23 3.92 1.43 -0.59 -1.53 118.68 126.17 1n2n s LEU 303 Ca 0.15 0.59 -0.00 0.00 -1.03 0.00 0.00 54.13 53.84 1n2n s LEU 303 Cb -0.22 -2.29 0.03 0.00 0.03 0.00 0.00 46.19 43.73 1n2n s LEU 303 CO -0.03 0.29 -0.11 -1.58 0.23 0.00 0.00 176.35 175.15 1n2n s GLN 304 N -0.55 2.85 -0.11 1.70 0.74 -0.20 0.00 119.66 124.09 1n2n s GLN 304 Ca 0.17 -0.95 0.01 0.00 0.05 0.00 0.00 55.36 54.64 1n2n s GLN 304 Cb -0.13 -2.85 -0.02 0.00 1.10 0.00 0.00 33.01 31.11 1n2n s GLN 304 CO 0.06 -0.35 -0.14 0.00 -0.55 0.00 0.00 175.29 174.32 1n2n s ALA 305 N 1.30 2.62 -1.10 1.58 0.00 -1.26 -0.97 121.76 123.93 1n2n s ALA 305 Ca 0.01 -0.92 -0.23 0.00 0.00 0.00 0.00 51.96 50.83 1n2n s ALA 305 Cb -0.16 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.85 1n2n s ALA 305 CO -0.07 0.34 0.72 -3.47 0.00 0.00 0.00 175.76 173.28 1n2n n ASP 306 N 3.16 -4.91 -1.24 0.00 2.03 -1.25 -1.42 116.55 112.92 1n2n n ASP 306 Ca -0.18 -1.08 -0.09 0.00 0.52 0.00 0.00 54.79 53.96 1n2n n ASP 306 Cb 0.53 -2.52 -0.04 0.00 -0.72 0.00 0.00 41.12 38.37 1n2n n ASP 306 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1n2n n GLY 307 N -1.85 0.85 3.95 0.27 0.00 -0.27 -4.66 105.19 103.47 1n2n n GLY 307 Ca -0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 1n2n n GLY 307 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n2n s GLN 308 N -2.73 3.48 0.30 1.61 -0.21 -0.51 -4.84 119.66 116.76 1n2n s GLN 308 Ca 0.00 -0.51 -0.27 0.00 0.02 0.00 0.00 55.36 54.60 1n2n s GLN 308 Cb 0.00 -2.84 -0.14 0.00 1.00 0.00 0.00 33.01 31.03 1n2n s GLN 308 CO 0.00 0.38 0.85 -0.25 -2.12 0.00 0.00 175.29 174.15 1n2n n ASP 309 N -1.11 0.52 -4.77 5.90 10.43 -1.26 -4.07 116.55 122.18 1n2n n ASP 309 Ca -0.06 1.12 -0.39 0.00 2.57 0.00 0.00 54.79 58.03 1n2n n ASP 309 Cb 0.55 -1.21 -0.01 0.00 1.84 0.00 0.00 41.12 42.30 1n2n n ASP 309 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 1n2n s PRO 310 N -1.50 3.89 -0.07 -0.24 0.04 -1.26 -4.70 135.00 131.16 1n2n s PRO 310 Ca 0.61 2.00 0.04 0.00 0.04 0.00 0.00 61.00 63.69 1n2n s PRO 310 Cb -0.71 -2.64 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 1n2n s PRO 310 CO 0.59 -0.50 -0.21 -1.21 0.04 0.00 0.00 177.00 175.71 1n2n s GLU 311 N -2.38 2.74 -0.22 4.56 2.02 0.10 -4.90 118.70 120.63 1n2n s GLU 311 Ca 0.59 -0.83 -0.25 0.00 0.02 0.00 0.00 54.97 54.51 1n2n s GLU 311 Cb -0.34 -2.30 -0.01 0.00 0.10 0.00 0.00 34.13 31.58 1n2n s GLU 311 CO 0.43 0.38 0.82 0.08 0.02 0.00 0.00 175.26 176.99 1n2n s VAL 312 N -0.13 4.86 -0.18 2.63 1.01 -1.26 -1.54 120.40 125.79 1n2n s VAL 312 Ca -0.03 1.57 0.01 0.00 0.00 0.00 0.00 61.98 63.52 1n2n s VAL 312 Cb -0.14 -4.11 0.03 0.00 0.00 0.00 0.00 36.38 32.16 1n2n s VAL 312 CO 0.04 -0.03 -0.14 -0.36 0.00 0.00 0.00 175.10 174.61 1n2n s PHE 313 N 2.56 2.49 0.23 5.22 0.40 0.14 -4.96 117.98 124.06 1n2n s PHE 313 Ca 0.36 -1.54 -0.30 0.00 -0.60 0.00 0.00 56.93 54.84 1n2n s PHE 313 Cb -0.16 -1.71 -0.09 0.00 0.51 0.00 0.00 43.02 41.57 1n2n s PHE 313 CO 0.09 -0.75 1.36 -2.00 0.70 0.00 0.00 175.22 174.63 1n2n s GLU 314 N 1.38 4.34 0.06 0.44 2.56 -1.26 -0.16 118.70 126.05 1n2n s GLU 314 Ca 0.02 2.17 -0.28 0.00 0.00 0.00 0.00 54.97 56.87 1n2n s GLU 314 Cb -0.15 -3.15 -0.05 0.00 2.00 0.00 0.00 34.13 32.78 1n2n s GLU 314 CO -0.10 -0.31 0.89 0.42 -0.56 0.00 0.00 175.26 175.60 1n2n s ILE 315 N -0.05 4.67 -0.13 -3.70 1.01 -1.26 -4.88 121.20 116.86 1n2n s ILE 315 Ca 0.57 1.91 -0.29 0.00 0.00 0.00 0.00 60.65 62.84 1n2n s ILE 315 Cb -0.39 -4.25 -0.06 0.00 0.01 0.00 0.00 42.46 37.77 1n2n s ILE 315 CO 0.41 0.30 2.10 -2.84 0.00 0.00 0.00 174.94 174.91 1n2n s PRO 316 N 0.23 3.52 0.49 2.79 0.02 -1.26 -4.83 135.00 135.95 1n2n s PRO 316 Ca 0.45 2.20 0.34 0.00 0.02 0.00 0.00 61.00 64.01 1n2n s PRO 316 Cb -0.22 -4.28 1.46 0.00 0.02 0.00 0.00 34.50 31.48 1n2n s PRO 316 CO 0.27 -1.67 1.70 -1.35 -0.33 0.00 0.00 177.00 175.62 1n2n h PRO 317 N 13.27 0.10 -0.37 5.54 0.11 -1.94 0.52 132.00 149.23 1n2n h PRO 317 Ca -0.44 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.70 1n2n h PRO 317 Cb 1.23 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1n2n h PRO 317 CO 0.96 0.07 0.25 -0.44 -0.21 0.00 0.00 178.00 178.62 1n2n h ASP 318 N 0.10 0.32 1.06 -2.05 3.32 -2.04 -1.83 116.42 115.30 1n2n h ASP 318 Ca 0.72 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.76 1n2n h ASP 318 Cb 2.49 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 41.96 1n2n h ASP 318 CO -0.19 0.22 -0.24 0.18 -1.72 0.00 0.00 179.24 177.50 1n2n n LEU 319 N -4.48 0.54 -4.44 1.55 4.77 0.18 -4.73 117.00 110.39 1n2n n LEU 319 Ca 0.04 0.38 -0.44 0.00 -0.03 0.00 0.00 56.01 55.96 1n2n n LEU 319 Cb 0.17 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 40.88 1n2n n LEU 319 CO 0.35 -0.06 0.29 -0.69 -1.33 0.00 0.00 177.39 175.95 1n2n s VAL 320 N -3.08 4.93 -0.07 4.08 1.01 -0.69 -4.79 120.40 121.79 1n2n s VAL 320 Ca 0.10 -0.58 -0.23 0.00 0.00 0.00 0.00 61.98 61.28 1n2n s VAL 320 Cb 0.15 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1n2n s VAL 320 CO 0.63 -0.78 0.66 -0.22 0.00 0.00 0.00 175.10 175.39 1n2n s LEU 321 N 2.49 4.32 0.08 3.92 2.96 -1.26 -4.99 118.68 126.18 1n2n s LEU 321 Ca 0.13 1.13 0.07 0.00 -0.22 0.00 0.00 54.13 55.24 1n2n s LEU 321 Cb -0.20 -3.02 -0.03 0.00 0.50 0.00 0.00 46.19 43.44 1n2n s LEU 321 CO 0.11 -0.09 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.27 1n2n s GLU 322 N 0.73 1.02 -0.19 1.98 2.02 -1.26 -1.57 118.70 121.42 1n2n s GLU 322 Ca 0.36 -1.01 -0.04 0.00 0.02 0.00 0.00 54.97 54.30 1n2n s GLU 322 Cb -0.17 -1.14 -0.02 0.00 0.10 0.00 0.00 34.13 32.89 1n2n s GLU 322 CO 0.17 0.27 -0.03 0.08 0.02 0.00 0.00 175.26 175.77 1n2n s VAL 323 N -1.11 3.72 0.01 2.63 1.01 -0.06 -4.93 120.40 121.67 1n2n s VAL 323 Ca 0.03 -0.39 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 1n2n s VAL 323 Cb -0.10 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 1n2n s VAL 323 CO 0.03 0.44 0.76 0.42 0.00 0.00 0.00 175.10 176.75 1n2n s THR 324 N 0.98 4.83 -0.13 3.92 -4.23 -1.26 -1.81 115.64 117.94 1n2n s THR 324 Ca 0.01 1.60 -0.27 0.00 -1.18 0.00 0.00 61.69 61.85 1n2n s THR 324 Cb -0.14 -4.11 -0.02 0.00 1.34 0.00 0.00 72.50 69.57 1n2n s THR 324 CO 0.01 0.32 0.89 -0.04 -0.54 0.00 0.00 174.62 175.27 1n2n s MET 325 N 0.24 4.37 -0.02 3.99 -1.94 -0.12 -4.86 119.30 120.96 1n2n s MET 325 Ca 0.39 1.17 -0.10 0.00 -1.71 0.00 0.00 55.69 55.44 1n2n s MET 325 Cb -0.20 -3.54 0.01 0.00 2.01 0.00 0.00 34.83 33.11 1n2n s MET 325 CO 0.22 -0.27 0.20 -1.83 -0.01 0.00 0.00 175.02 173.34 1n2n s GLU 326 N 1.90 0.51 -0.18 2.03 -1.05 -1.26 -4.07 118.70 116.57 1n2n s GLU 326 Ca 0.43 -0.23 -0.09 0.00 -0.15 0.00 0.00 54.97 54.93 1n2n s GLU 326 Cb -0.18 0.22 -0.05 0.00 -0.44 0.00 0.00 34.13 33.69 1n2n s GLU 326 CO 0.16 -0.12 0.12 -1.58 0.95 0.00 0.00 175.26 174.79 1n2n s HIS 327 N -1.15 3.43 -1.20 4.83 5.65 -1.26 -4.30 115.29 121.30 1n2n s HIS 327 Ca -0.12 0.34 0.01 0.00 0.25 0.00 0.00 55.06 55.54 1n2n s HIS 327 Cb -0.06 -2.11 0.03 0.00 -1.18 0.00 0.00 32.58 29.26 1n2n s HIS 327 CO 0.02 0.36 0.93 -0.35 -0.65 0.00 0.00 174.74 175.05 1n2n n PRO 328 N 3.23 0.00 0.00 2.88 -0.04 -1.26 -3.63 135.00 136.18 1n2n n PRO 328 Ca -0.17 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1n2n n PRO 328 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1n2n n PRO 328 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1n2n n LYS 329 N -1.40 0.00 -3.09 0.54 4.76 -1.26 -4.96 118.16 112.75 1n2n n LYS 329 Ca 0.00 0.00 -0.45 0.00 -2.87 0.00 0.00 58.31 55.00 1n2n n LYS 329 Cb 0.01 -0.59 -0.04 0.00 -1.84 0.00 0.00 35.03 32.56 1n2n n LYS 329 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1n2n s TYR 330 N -1.76 3.01 -1.84 2.13 2.02 -1.24 -4.88 117.35 114.79 1n2n s TYR 330 Ca 0.00 -1.01 0.16 0.00 -0.37 0.00 0.00 57.07 55.85 1n2n s TYR 330 Cb 0.00 -4.05 0.91 0.00 -0.40 0.00 0.00 41.96 38.42 1n2n s TYR 330 CO 0.00 -1.33 1.39 0.39 -1.57 0.00 0.00 175.55 174.43 1n2n n GLU 331 N 6.35 0.43 0.00 -0.62 -0.58 -1.26 -1.28 120.64 123.68 1n2n n GLU 331 Ca -0.06 0.04 0.14 0.00 -0.42 0.00 0.00 57.16 56.87 1n2n n GLU 331 Cb 0.43 -1.50 0.62 0.00 -0.57 0.00 0.00 31.44 30.42 1n2n n GLU 331 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 1n2n n TRP 332 N -1.08 0.00 -0.26 -0.32 4.27 -1.26 -3.83 117.44 114.96 1n2n n TRP 332 Ca 0.11 0.00 -0.07 0.00 -3.89 0.00 0.00 57.50 53.65 1n2n n TRP 332 Cb 0.07 -0.13 0.05 0.00 -1.36 0.00 0.00 31.31 29.94 1n2n n TRP 332 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 1n2n h PHE 333 N 0.79 1.20 -0.75 -2.67 3.57 -1.54 -2.44 116.94 115.10 1n2n h PHE 333 Ca 0.00 -0.13 0.03 0.00 3.53 0.00 0.00 57.97 61.40 1n2n h PHE 333 Cb 0.35 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 1n2n h PHE 333 CO 0.00 0.96 0.50 1.96 -2.23 0.00 0.00 178.31 179.50 1n2n h GLN 334 N 1.09 0.91 0.00 1.11 4.20 -1.71 -1.52 115.11 119.19 1n2n h GLN 334 Ca 0.23 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1n2n h GLN 334 Cb 0.35 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1n2n h GLN 334 CO -0.00 0.60 0.18 0.39 -0.67 0.00 0.00 178.83 179.33 1n2n n GLU 335 N -4.45 0.08 0.20 1.46 1.02 -0.92 0.16 120.64 118.19 1n2n n GLU 335 Ca 0.09 0.54 0.13 0.00 -0.02 0.00 0.00 57.16 57.90 1n2n n GLU 335 Cb 0.11 -1.95 0.32 0.00 -0.02 0.00 0.00 31.44 29.89 1n2n n GLU 335 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1n2n h LEU 336 N 0.00 0.00 1.59 -4.62 3.38 -1.38 -3.47 115.31 110.81 1n2n h LEU 336 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1n2n h LEU 336 Cb 0.37 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1n2n h LEU 336 CO 0.00 0.00 -0.35 0.61 0.09 0.00 0.00 178.44 178.79 1n2n n GLY 337 N 0.93 0.46 3.88 0.83 0.00 0.43 -5.00 105.19 106.71 1n2n n GLY 337 Ca 0.04 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 1n2n n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n2n s LEU 338 N -3.99 3.08 -0.16 0.99 1.43 -1.26 -4.96 118.68 113.79 1n2n s LEU 338 Ca 0.00 1.29 -0.34 0.00 -1.03 0.00 0.00 54.13 54.05 1n2n s LEU 338 Cb 0.00 -4.22 0.13 0.00 0.03 0.00 0.00 46.19 42.13 1n2n s LEU 338 CO 0.00 -1.09 1.18 -1.59 0.23 0.00 0.00 176.35 175.08 1n2n s LYS 339 N -5.26 0.36 0.09 1.70 -2.85 -1.26 -0.95 119.74 111.57 1n2n s LYS 339 Ca 0.56 -0.14 -0.11 0.00 -1.00 0.00 0.00 55.97 55.28 1n2n s LYS 339 Cb -0.11 0.16 0.01 0.00 -2.06 0.00 0.00 37.83 35.83 1n2n s LYS 339 CO 0.53 -0.16 0.26 -0.46 0.10 0.00 0.00 175.35 175.63 1n2n s TRP 340 N -2.48 0.02 0.52 1.78 -0.11 -0.75 -4.94 118.94 112.97 1n2n s TRP 340 Ca 0.09 -0.37 -0.18 0.00 1.22 0.00 0.00 56.10 56.86 1n2n s TRP 340 Cb -0.01 0.05 -0.07 0.00 -1.50 0.00 0.00 33.47 31.94 1n2n s TRP 340 CO -0.05 -0.58 1.02 1.52 -4.62 0.00 0.00 176.95 174.25 1n2n s TYR 341 N -3.63 3.11 -0.68 5.86 1.13 -1.26 -0.88 117.35 121.00 1n2n s TYR 341 Ca 0.03 1.54 0.25 0.00 -1.41 0.00 0.00 57.07 57.48 1n2n s TYR 341 Cb 0.03 -2.98 0.61 0.00 -1.10 0.00 0.00 41.96 38.52 1n2n s TYR 341 CO -0.10 -0.75 1.60 0.00 -2.51 0.00 0.00 175.55 173.78 1n2n h ALA 342 N 1.15 0.85 -3.24 9.51 0.00 -1.65 -3.45 119.26 122.43 1n2n h ALA 342 Ca -0.48 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 53.74 1n2n h ALA 342 Cb 1.21 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.70 1n2n h ALA 342 CO 0.59 0.00 -0.64 -1.17 0.00 0.00 0.00 179.25 178.04 1n2n s LEU 343 N -4.54 4.15 -0.51 0.00 2.96 -1.26 -4.60 118.68 114.88 1n2n s LEU 343 Ca 0.09 -1.14 -0.20 0.00 -0.22 0.00 0.00 54.13 52.66 1n2n s LEU 343 Cb 0.12 -1.82 0.05 0.00 0.50 0.00 0.00 46.19 45.04 1n2n s LEU 343 CO 0.65 -0.29 0.68 -2.16 -1.32 0.00 0.00 176.35 173.90 1n2n s PRO 344 N 1.37 3.18 -0.24 0.98 0.04 -1.26 -4.66 135.00 134.40 1n2n s PRO 344 Ca -0.02 -0.72 -0.01 0.00 0.04 0.00 0.00 61.00 60.29 1n2n s PRO 344 Cb -0.19 -4.07 0.07 0.00 0.04 0.00 0.00 34.50 30.35 1n2n s PRO 344 CO 0.02 -1.24 0.02 0.00 0.04 0.00 0.00 177.00 175.83 1n2n s ALA 345 N 2.88 1.58 0.14 8.56 0.00 -1.26 -3.24 121.76 130.42 1n2n s ALA 345 Ca 0.19 -1.26 -0.31 0.00 0.00 0.00 0.00 51.96 50.57 1n2n s ALA 345 Cb -0.17 -1.42 -0.09 0.00 0.00 0.00 0.00 23.12 21.44 1n2n s ALA 345 CO 0.14 -1.32 1.51 0.08 0.00 0.00 0.00 175.76 176.17 1n2n s VAL 346 N 1.58 2.90 -0.02 0.00 1.01 -0.60 -1.23 120.40 124.04 1n2n s VAL 346 Ca 0.00 0.63 0.08 0.00 0.00 0.00 0.00 61.98 62.69 1n2n s VAL 346 Cb -0.18 -3.40 -0.12 0.00 0.00 0.00 0.00 36.38 32.68 1n2n s VAL 346 CO -0.11 0.05 0.16 0.00 0.00 0.00 0.00 175.10 175.20 1n2n n ALA 347 N 4.08 2.26 -0.85 5.51 0.00 -0.77 -1.76 120.51 128.97 1n2n n ALA 347 Ca 0.13 -0.21 0.08 0.00 0.00 0.00 0.00 53.44 53.44 1n2n n ALA 347 Cb 0.40 -0.25 0.33 0.00 0.00 0.00 0.00 19.45 19.94 1n2n n ALA 347 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1n2n n ASN 348 N -1.81 4.75 -4.87 0.00 2.04 -1.23 -4.38 115.26 109.75 1n2n n ASN 348 Ca -0.02 -2.84 -0.30 0.00 -0.44 0.00 0.00 54.58 50.98 1n2n n ASN 348 Cb 0.24 -0.59 -0.03 0.00 -2.53 0.00 0.00 39.78 36.87 1n2n n ASN 348 CO 0.00 0.00 0.00 -0.32 -0.44 0.00 0.00 177.26 176.50 1n2n s MET 349 N -2.55 3.77 -0.11 -3.83 1.75 -1.26 -4.38 119.30 112.70 1n2n s MET 349 Ca 0.48 0.49 0.01 0.00 -1.25 0.00 0.00 55.69 55.42 1n2n s MET 349 Cb 0.36 -2.37 -0.02 0.00 2.84 0.00 0.00 34.83 35.65 1n2n s MET 349 CO 0.15 -0.07 -0.15 -1.17 -0.65 0.00 0.00 175.02 173.13 1n2n s LEU 350 N -3.93 2.62 -0.19 4.11 0.20 -0.44 -4.11 118.68 116.94 1n2n s LEU 350 Ca 0.52 -0.33 -0.14 0.00 0.69 0.00 0.00 54.13 54.86 1n2n s LEU 350 Cb -0.10 -1.57 -0.04 0.00 -0.43 0.00 0.00 46.19 44.05 1n2n s LEU 350 CO 0.32 0.20 0.30 -0.22 -0.29 0.00 0.00 176.35 176.67 1n2n s LEU 351 N 0.11 4.18 -0.14 -0.68 2.96 -0.30 -0.62 118.68 124.20 1n2n s LEU 351 Ca -0.07 0.42 0.01 0.00 -0.22 0.00 0.00 54.13 54.27 1n2n s LEU 351 Cb -0.15 -2.36 -0.00 0.00 0.50 0.00 0.00 46.19 44.17 1n2n s LEU 351 CO 0.05 0.03 -0.16 -0.70 -1.32 0.00 0.00 176.35 174.25 1n2n s GLU 352 N 0.89 3.23 -0.18 1.98 -6.30 -0.66 0.82 118.70 118.47 1n2n s GLU 352 Ca 0.15 -0.75 -0.11 0.00 -2.50 0.00 0.00 54.97 51.76 1n2n s GLU 352 Cb -0.14 -2.58 0.06 0.00 0.00 0.00 0.00 34.13 31.48 1n2n s GLU 352 CO 0.05 0.08 0.45 0.54 0.02 0.00 0.00 175.26 176.41 1n2n s VAL 353 N 0.65 -0.02 -1.45 3.70 0.11 -0.18 -2.07 120.40 121.14 1n2n s VAL 353 Ca -0.08 0.07 -0.05 0.00 -2.93 0.00 0.00 61.98 58.99 1n2n s VAL 353 Cb -0.16 -0.66 0.00 0.00 -1.53 0.00 0.00 36.38 34.03 1n2n s VAL 353 CO 0.02 0.03 0.25 0.61 -3.33 0.00 0.00 175.10 172.69 1n2n n GLY 354 N 4.15 -0.27 3.95 6.54 0.00 -1.26 0.07 105.19 118.37 1n2n n GLY 354 Ca -0.22 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1n2n n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n2n n GLY 355 N -2.28 2.76 3.85 -0.02 0.00 -1.26 -3.74 105.19 104.50 1n2n n GLY 355 Ca -0.29 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 1n2n n GLY 355 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n2n s LEU 356 N 0.00 4.07 -0.09 0.99 1.43 0.11 -4.96 118.68 120.24 1n2n s LEU 356 Ca 0.00 1.25 0.02 0.00 -1.03 0.00 0.00 54.13 54.37 1n2n s LEU 356 Cb 0.00 -4.04 0.01 0.00 0.03 0.00 0.00 46.19 42.19 1n2n s LEU 356 CO 0.00 -0.19 -0.14 -1.61 0.23 0.00 0.00 176.35 174.64 1n2n s GLU 357 N -2.96 1.96 -0.56 1.70 2.02 -1.26 -1.01 118.70 118.59 1n2n s GLU 357 Ca 0.53 -0.48 -0.01 0.00 0.02 0.00 0.00 54.97 55.03 1n2n s GLU 357 Cb -0.10 -1.65 0.15 0.00 0.10 0.00 0.00 34.13 32.62 1n2n s GLU 357 CO 0.18 -0.02 0.35 -0.06 0.02 0.00 0.00 175.26 175.73 1n2n s PHE 358 N 0.84 3.40 -1.52 1.61 0.40 0.24 -0.06 117.98 122.88 1n2n s PHE 358 Ca -0.11 -2.80 0.11 0.00 -0.60 0.00 0.00 56.93 53.53 1n2n s PHE 358 Cb -0.15 -3.10 0.58 0.00 0.51 0.00 0.00 43.02 40.85 1n2n s PHE 358 CO 0.01 -0.84 1.23 -0.35 0.70 0.00 0.00 175.22 175.97 1n2n n PRO 359 N 3.57 0.19 -3.69 0.24 -0.04 -1.26 -1.15 135.00 132.86 1n2n n PRO 359 Ca 0.06 0.15 -0.28 0.00 -0.04 0.00 0.00 63.50 63.39 1n2n n PRO 359 Cb 0.37 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.17 1n2n n PRO 359 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n2n s ALA 360 N -2.48 0.90 -0.48 0.55 0.00 -1.23 -4.65 121.76 114.37 1n2n s ALA 360 Ca 0.11 -0.78 0.06 0.00 0.00 0.00 0.00 51.96 51.35 1n2n s ALA 360 Cb 0.07 -1.23 0.26 0.00 0.00 0.00 0.00 23.12 22.23 1n2n s ALA 360 CO 0.16 -1.29 0.96 0.00 0.00 0.00 0.00 175.76 175.58 1n2n n PRO 362 N 1.33 2.52 -4.25 0.00 -0.04 -1.22 -4.67 135.00 128.68 1n2n n PRO 362 Ca 0.08 0.89 -0.14 0.00 -0.04 0.00 0.00 63.50 64.29 1n2n n PRO 362 Cb 0.65 -2.61 -0.10 0.00 -0.04 0.00 0.00 33.50 31.39 1n2n n PRO 362 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1n2n s PHE 363 N -0.48 1.25 0.04 0.54 -0.12 -0.73 -1.56 117.98 116.92 1n2n s PHE 363 Ca 0.60 -1.11 -0.18 0.00 -0.05 0.00 0.00 56.93 56.19 1n2n s PHE 363 Cb -0.52 -0.71 0.03 0.00 -0.63 0.00 0.00 43.02 41.19 1n2n s PHE 363 CO 0.55 -0.31 0.40 0.54 -0.05 0.00 0.00 175.22 176.34 1n2n s ASN 364 N -3.19 -0.26 0.00 1.98 4.22 0.27 -1.56 114.94 116.39 1n2n s ASN 364 Ca 0.29 -0.01 0.00 0.00 -2.14 0.00 0.00 52.86 51.00 1n2n s ASN 364 Cb 0.07 0.41 0.00 0.00 1.28 0.00 0.00 41.25 43.01 1n2n s ASN 364 CO 0.07 -0.64 0.00 0.61 -2.04 0.00 0.00 177.10 175.09 1n2n n GLY 365 N 0.57 5.34 3.37 0.45 0.00 -1.20 -2.51 105.19 111.21 1n2n n GLY 365 Ca -0.19 -1.40 -0.19 0.00 0.00 0.00 0.00 46.02 44.25 1n2n n GLY 365 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1n2n s TRP 366 N 2.58 1.72 0.62 1.61 -2.14 -1.26 -4.52 118.94 117.55 1n2n s TRP 366 Ca 0.00 -0.87 -0.15 0.00 2.66 0.00 0.00 56.10 57.74 1n2n s TRP 366 Cb 0.00 -1.02 -0.02 0.00 -3.10 0.00 0.00 33.47 29.33 1n2n s TRP 366 CO 0.00 0.05 1.07 0.71 -2.66 0.00 0.00 176.95 176.12 1n2n s TYR 367 N -3.30 2.93 -0.21 1.66 2.02 -1.26 -4.94 117.35 114.26 1n2n s TYR 367 Ca 0.30 1.51 -0.01 0.00 -0.37 0.00 0.00 57.07 58.50 1n2n s TYR 367 Cb 0.06 -3.02 0.02 0.00 -0.40 0.00 0.00 41.96 38.61 1n2n s TYR 367 CO 0.11 -1.23 -0.12 1.41 -1.57 0.00 0.00 175.55 174.14 1n2n s MET 368 N -4.20 3.00 0.07 -0.62 -2.45 -1.26 -1.93 119.30 111.91 1n2n s MET 368 Ca 0.63 -0.85 -0.09 0.00 -1.25 0.00 0.00 55.69 54.14 1n2n s MET 368 Cb -0.17 -2.79 0.03 0.00 1.25 0.00 0.00 34.83 33.15 1n2n s MET 368 CO 0.40 -0.27 0.55 0.41 1.05 0.00 0.00 175.02 177.16 1n2n n GLY 369 N 4.66 -0.83 0.39 2.11 0.00 0.19 -0.81 105.19 110.89 1n2n n GLY 369 Ca -0.19 0.41 0.20 0.00 0.00 0.00 0.00 46.02 46.45 1n2n n GLY 369 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1n2n h THR 370 N 0.00 0.73 -0.83 2.61 1.35 -1.94 -1.83 112.91 113.01 1n2n h THR 370 Ca 0.09 -0.02 0.07 0.00 -0.55 0.00 0.00 66.41 66.00 1n2n h THR 370 Cb 0.18 0.66 -0.06 0.00 -1.73 0.00 0.00 68.15 67.20 1n2n h THR 370 CO -0.34 0.01 0.50 -0.33 -0.25 0.00 0.00 175.52 175.11 1n2n h GLU 371 N 0.06 0.87 0.00 4.72 5.08 -1.38 0.15 114.58 124.09 1n2n h GLU 371 Ca 0.28 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.47 1n2n h GLU 371 Cb 1.05 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1n2n h GLU 371 CO -0.02 0.58 -0.76 0.82 -1.00 0.00 0.00 179.01 178.63 1n2n h ILE 372 N 0.90 0.83 -0.88 3.13 2.04 -1.58 -0.39 117.51 121.56 1n2n h ILE 372 Ca 0.37 -1.88 -0.03 0.00 1.00 0.00 0.00 64.86 64.32 1n2n h ILE 372 Cb 0.21 1.83 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1n2n h ILE 372 CO -0.19 0.28 0.44 1.23 0.00 0.00 0.00 178.15 179.92 1n2n h GLY 373 N -1.00 1.34 0.00 5.37 0.00 -1.38 -1.44 103.07 105.95 1n2n h GLY 373 Ca -0.18 -0.64 -0.12 0.00 0.00 0.00 0.00 47.33 46.39 1n2n h GLY 373 CO -0.11 0.61 -1.19 -0.62 0.00 0.00 0.00 176.54 175.23 1n2n n VAL 374 N -4.31 1.49 0.15 4.60 0.31 0.49 -3.97 118.33 117.09 1n2n n VAL 374 Ca 0.09 0.04 -0.07 0.00 -0.01 0.00 0.00 64.34 64.39 1n2n n VAL 374 Cb 0.13 -2.24 -0.03 0.00 -0.91 0.00 0.00 33.84 30.78 1n2n n VAL 374 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1n2n h ARG 375 N -1.00 -0.44 -0.87 5.55 2.47 -1.34 -2.24 114.38 116.51 1n2n h ARG 375 Ca -0.18 0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.56 1n2n h ARG 375 Cb 1.02 0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 29.40 1n2n h ARG 375 CO -0.11 -0.29 0.48 -0.44 0.56 0.00 0.00 179.97 180.17 1n2n h ASP 376 N -1.09 1.09 0.37 7.04 3.32 -1.08 -2.26 116.42 123.81 1n2n h ASP 376 Ca -0.05 -0.09 -0.31 0.00 0.02 0.00 0.00 57.03 56.60 1n2n h ASP 376 Cb 0.35 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 1n2n h ASP 376 CO 0.08 0.87 -1.83 0.49 -1.72 0.00 0.00 179.24 177.12 1n2n n PHE 377 N -4.34 0.95 -0.01 4.55 3.72 -0.55 -2.32 117.46 119.48 1n2n n PHE 377 Ca 0.09 0.31 0.09 0.00 -0.05 0.00 0.00 57.45 57.89 1n2n n PHE 377 Cb 0.10 -1.16 -0.15 0.00 -0.94 0.00 0.00 39.48 37.33 1n2n n PHE 377 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1n2n n ASP 379 N -2.16 3.11 0.26 0.00 9.92 -0.85 -4.54 116.55 122.29 1n2n n ASP 379 Ca -0.04 1.13 0.08 0.00 -0.53 0.00 0.00 54.79 55.44 1n2n n ASP 379 Cb 0.50 -1.47 0.65 0.00 -0.64 0.00 0.00 41.12 40.16 1n2n n ASP 379 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 1n2n h THR 380 N 3.23 0.97 -0.06 -3.53 1.35 -1.93 -0.31 112.91 112.63 1n2n h THR 380 Ca -0.45 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1n2n h THR 380 Cb 1.26 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1n2n h THR 380 CO 0.79 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 176.07 1n2n n GLN 381 N -4.47 1.19 0.00 4.72 0.00 -1.26 -4.51 117.38 113.05 1n2n n GLN 381 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 57.00 56.69 1n2n n GLN 381 Cb 0.10 -1.20 0.00 0.00 0.00 0.00 0.00 30.24 29.14 1n2n n GLN 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1n2n n ARG 382 N -0.40 1.56 0.00 2.61 5.12 -0.15 -3.89 116.66 121.51 1n2n n ARG 382 Ca 0.09 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 56.06 1n2n n ARG 382 Cb 0.10 0.00 0.22 0.00 -1.16 0.00 0.00 32.46 31.63 1n2n n ARG 382 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1n2n n TYR 383 N 0.00 0.00 -3.66 -1.55 4.02 -0.98 -4.62 117.16 110.37 1n2n n TYR 383 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.68 1n2n n TYR 383 Cb 0.00 -0.42 0.01 0.00 -0.02 0.00 0.00 39.34 38.91 1n2n n TYR 383 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1n2n n ASN 384 N -1.42 -2.23 -1.15 7.72 5.15 -0.99 -4.86 115.26 117.49 1n2n n ASN 384 Ca 0.03 -0.62 0.11 0.00 -0.60 0.00 0.00 54.58 53.50 1n2n n ASN 384 Cb 0.10 -0.81 0.25 0.00 -0.53 0.00 0.00 39.78 38.78 1n2n n ASN 384 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1n2n n ILE 385 N -2.57 0.78 -0.25 -1.44 -5.35 -0.01 -4.67 119.36 105.85 1n2n n ILE 385 Ca -0.10 -0.89 -0.07 0.00 -0.27 0.00 0.00 62.75 61.43 1n2n n ILE 385 Cb 0.31 0.71 0.04 0.00 -1.74 0.00 0.00 39.64 38.97 1n2n n ILE 385 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1n2n h LEU 386 N 3.98 1.02 -0.39 7.28 5.85 -1.84 -2.40 115.31 128.80 1n2n h LEU 386 Ca 0.00 -0.21 -0.14 0.00 0.84 0.00 0.00 57.88 58.37 1n2n h LEU 386 Cb 0.94 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1n2n h LEU 386 CO 0.00 0.96 -0.31 -0.08 -0.34 0.00 0.00 178.44 178.67 1n2n h GLU 387 N 1.02 0.90 -0.68 1.25 4.81 -1.98 -1.95 114.58 117.96 1n2n h GLU 387 Ca 0.22 -0.45 0.14 0.00 -0.13 0.00 0.00 59.36 59.14 1n2n h GLU 387 Cb 0.31 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.59 1n2n h GLU 387 CO -0.01 1.10 0.17 1.49 -0.73 0.00 0.00 179.01 181.03 1n2n h GLU 388 N 0.72 0.27 0.00 1.92 4.57 -1.85 -0.25 114.58 119.96 1n2n h GLU 388 Ca 0.07 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.13 1n2n h GLU 388 Cb 0.89 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.41 1n2n h GLU 388 CO 0.08 0.18 -0.52 0.28 -1.18 0.00 0.00 179.01 177.85 1n2n h VAL 389 N 0.28 1.18 -0.16 0.32 2.07 -1.25 -2.85 116.25 115.85 1n2n h VAL 389 Ca 0.37 -1.91 -0.05 0.00 0.82 0.00 0.00 66.70 65.93 1n2n h VAL 389 Cb 0.58 2.09 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1n2n h VAL 389 CO -0.45 0.51 -0.10 1.23 0.02 0.00 0.00 177.57 178.78 1n2n h GLY 390 N 2.07 0.37 0.75 2.17 0.00 -0.32 -2.55 103.07 105.56 1n2n h GLY 390 Ca -0.01 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.00 1n2n h GLY 390 CO 0.07 0.32 -0.06 3.21 0.00 0.00 0.00 176.54 180.07 1n2n h ARG 391 N -0.00 -0.08 0.00 4.80 3.08 -1.07 -0.45 114.38 120.66 1n2n h ARG 391 Ca 0.03 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1n2n h ARG 391 Cb 0.59 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 1n2n h ARG 391 CO 0.03 -0.05 -0.00 0.00 -1.07 0.00 0.00 179.97 178.87 1n2n h ARG 392 N -0.08 0.00 -0.01 0.04 3.08 -1.53 0.89 114.38 116.77 1n2n h ARG 392 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1n2n h ARG 392 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1n2n h ARG 392 CO -0.11 0.00 -0.17 -1.33 -1.07 0.00 0.00 179.97 177.28 1n2n n MET 393 N -3.26 1.07 -3.45 0.04 2.81 -0.29 -4.95 117.12 109.09 1n2n n MET 393 Ca -0.03 -0.62 -0.18 0.00 -1.81 0.00 0.00 57.70 55.06 1n2n n MET 393 Cb 0.08 -1.49 0.07 0.00 -0.71 0.00 0.00 33.22 31.17 1n2n n MET 393 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n2n n GLY 394 N 1.29 -0.64 3.84 3.03 0.00 0.31 -5.02 105.19 108.00 1n2n n GLY 394 Ca 0.14 0.28 -0.21 0.00 0.00 0.00 0.00 46.02 46.23 1n2n n GLY 394 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n2n s LEU 395 N -6.14 3.63 -0.91 0.99 1.43 -0.96 -4.99 118.68 111.73 1n2n s LEU 395 Ca 0.18 -0.45 -0.14 0.00 -1.03 0.00 0.00 54.13 52.69 1n2n s LEU 395 Cb -0.03 -2.22 -0.10 0.00 0.03 0.00 0.00 46.19 43.87 1n2n s LEU 395 CO 0.76 -0.28 2.06 -0.62 0.23 0.00 0.00 176.35 178.50 1n2n n GLU 396 N -1.32 1.92 0.17 1.70 1.02 -1.26 -4.69 120.64 118.19 1n2n n GLU 396 Ca -0.03 -1.75 0.09 0.00 -0.02 0.00 0.00 57.16 55.44 1n2n n GLU 396 Cb 0.59 -2.75 0.49 0.00 -0.02 0.00 0.00 31.44 29.75 1n2n n GLU 396 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1n2n h THR 397 N 3.96 0.00 -0.36 2.62 2.02 -1.94 -0.60 112.91 118.60 1n2n h THR 397 Ca 0.48 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.66 1n2n h THR 397 Cb 0.44 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1n2n h THR 397 CO 1.74 0.00 0.00 1.41 0.37 0.00 0.00 175.52 179.04 1n2n n HIS 398 N -2.19 0.47 -3.93 3.16 8.25 -1.26 -4.71 115.22 115.01 1n2n n HIS 398 Ca -0.01 -0.27 -0.30 0.00 -0.26 0.00 0.00 57.72 56.88 1n2n n HIS 398 Cb 0.20 -0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.16 1n2n n HIS 398 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1n2n s THR 399 N -1.34 2.40 0.54 1.59 2.01 -0.23 -4.97 115.64 115.64 1n2n s THR 399 Ca 0.35 -3.11 0.35 0.00 0.31 0.00 0.00 61.69 59.58 1n2n s THR 399 Cb 0.20 -2.68 0.53 0.00 0.01 0.00 0.00 72.50 70.56 1n2n s THR 399 CO 0.28 -0.79 1.83 0.25 -0.69 0.00 0.00 174.62 175.50 1n2n h LEU 400 N 6.66 0.01 -0.06 4.42 5.85 -1.84 0.21 115.31 130.55 1n2n h LEU 400 Ca -0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1n2n h LEU 400 Cb 0.91 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1n2n h LEU 400 CO 0.65 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.75 1n2n n ALA 401 N -2.75 2.19 0.61 1.25 0.00 -1.26 -3.33 120.51 117.22 1n2n n ALA 401 Ca 0.23 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.70 1n2n n ALA 401 Cb 1.16 -1.44 0.36 0.00 0.00 0.00 0.00 19.45 19.53 1n2n n ALA 401 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1n2n n SER 402 N -1.83 0.00 -1.28 0.00 3.41 0.06 -4.85 113.62 109.13 1n2n n SER 402 Ca 0.06 0.38 -0.13 0.00 -0.26 0.00 0.00 58.87 58.92 1n2n n SER 402 Cb 0.34 -0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 63.83 1n2n n SER 402 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1n2n n LEU 403 N -1.44 -1.36 0.21 1.04 4.77 -1.21 -4.91 117.00 114.10 1n2n n LEU 403 Ca 0.05 0.10 0.06 0.00 -0.03 0.00 0.00 56.01 56.18 1n2n n LEU 403 Cb 0.17 -1.96 0.52 0.00 -2.33 0.00 0.00 43.42 39.82 1n2n n LEU 403 CO 0.14 -0.31 0.97 4.11 -1.33 0.00 0.00 177.39 180.97 1n2n h TRP 404 N 0.00 0.07 -0.47 -1.77 5.08 -1.83 -1.88 115.95 115.15 1n2n h TRP 404 Ca -0.29 -0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.63 1n2n h TRP 404 Cb 1.09 -0.02 -0.02 0.00 -3.00 0.00 0.00 29.16 27.21 1n2n h TRP 404 CO 0.34 0.16 0.07 0.87 -1.28 0.00 0.00 178.44 178.60 1n2n h LYS 405 N 0.07 0.73 -0.48 0.12 1.57 -1.90 -1.53 116.57 115.14 1n2n h LYS 405 Ca 0.02 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 1n2n h LYS 405 Cb 0.20 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1n2n h LYS 405 CO 0.01 0.69 0.07 -0.44 -0.57 0.00 0.00 179.45 179.22 1n2n h ASP 406 N 0.70 0.71 -0.22 0.86 5.19 -1.74 -1.79 116.42 120.13 1n2n h ASP 406 Ca 0.15 -0.14 -0.08 0.00 -0.62 0.00 0.00 57.03 56.34 1n2n h ASP 406 Cb 0.33 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.65 1n2n h ASP 406 CO 0.01 0.74 -0.17 0.03 -3.12 0.00 0.00 179.24 176.73 1n2n h ARG 407 N 0.72 0.50 0.51 3.56 2.47 -1.29 -3.00 114.38 117.85 1n2n h ARG 407 Ca 0.15 -0.25 -0.02 0.00 -1.26 0.00 0.00 59.98 58.60 1n2n h ARG 407 Cb 0.34 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1n2n h ARG 407 CO 0.01 0.81 -0.24 0.00 0.56 0.00 0.00 179.97 181.11 1n2n h ALA 408 N 0.68 -0.68 -0.97 0.04 0.00 -1.16 -2.82 119.26 114.35 1n2n h ALA 408 Ca 0.04 -0.19 0.25 0.00 0.00 0.00 0.00 54.91 55.01 1n2n h ALA 408 Cb 0.70 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1n2n h ALA 408 CO 0.04 -0.73 0.66 -0.24 0.00 0.00 0.00 179.25 178.99 1n2n h VAL 409 N -0.99 0.57 -0.26 0.00 3.04 -1.44 0.17 116.25 117.35 1n2n h VAL 409 Ca -0.07 -0.08 -0.19 0.00 -1.01 0.00 0.00 66.70 65.35 1n2n h VAL 409 Cb 0.61 0.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.21 1n2n h VAL 409 CO 0.11 0.04 -0.60 0.74 -1.01 0.00 0.00 177.57 176.86 1n2n h THR 410 N 0.23 1.27 -0.28 3.17 2.02 -1.48 -1.70 112.91 116.15 1n2n h THR 410 Ca 0.50 -1.78 -0.10 0.00 0.77 0.00 0.00 66.41 65.80 1n2n h THR 410 Cb 1.54 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 69.65 1n2n h THR 410 CO -0.14 0.58 -0.24 -0.08 0.37 0.00 0.00 175.52 176.01 1n2n h GLU 411 N 0.63 0.54 -0.43 6.66 4.57 -0.48 -1.38 114.58 124.70 1n2n h GLU 411 Ca -0.00 -0.20 -0.13 0.00 -1.18 0.00 0.00 59.36 57.84 1n2n h GLU 411 Cb 1.21 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.76 1n2n h GLU 411 CO 0.13 0.74 -0.26 0.82 -1.18 0.00 0.00 179.01 179.26 1n2n h ILE 412 N 0.47 1.27 -0.46 2.32 2.04 -1.05 -1.46 117.51 120.64 1n2n h ILE 412 Ca 0.07 -1.42 -0.07 0.00 1.00 0.00 0.00 64.86 64.45 1n2n h ILE 412 Cb 0.67 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1n2n h ILE 412 CO 0.05 0.48 0.02 0.78 0.00 0.00 0.00 178.15 179.48 1n2n h ASN 413 N 0.78 0.71 -0.51 1.72 2.35 -0.94 -1.74 115.58 117.95 1n2n h ASN 413 Ca 0.09 -0.16 -0.11 0.00 -0.55 0.00 0.00 56.30 55.57 1n2n h ASN 413 Cb 0.82 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 1n2n h ASN 413 CO 0.07 0.77 -0.10 0.58 -1.65 0.00 0.00 177.43 177.10 1n2n h VAL 414 N 0.71 1.27 0.09 2.81 2.07 -1.00 -2.28 116.25 119.91 1n2n h VAL 414 Ca 0.14 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 1n2n h VAL 414 Cb 0.41 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1n2n h VAL 414 CO 0.01 0.44 -0.04 0.00 0.02 0.00 0.00 177.57 178.00 1n2n h ALA 415 N 0.99 -0.12 -0.10 1.67 0.00 -0.90 0.29 119.26 121.08 1n2n h ALA 415 Ca 0.14 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1n2n h ALA 415 Cb 0.65 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1n2n h ALA 415 CO 0.05 -0.49 -0.19 0.28 0.00 0.00 0.00 179.25 178.89 1n2n h VAL 416 N -0.27 0.52 -0.03 0.00 2.07 -1.27 0.41 116.25 117.67 1n2n h VAL 416 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1n2n h VAL 416 Cb 0.23 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1n2n h VAL 416 CO 0.02 0.00 0.02 -0.07 0.02 0.00 0.00 177.57 177.56 1n2n h LEU 417 N -0.26 0.04 -0.49 2.57 3.38 -1.38 -1.99 115.31 117.19 1n2n h LEU 417 Ca 0.09 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1n2n h LEU 417 Cb 0.39 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1n2n h LEU 417 CO -0.25 0.08 0.14 -0.74 0.09 0.00 0.00 178.44 177.75 1n2n h HIS 418 N -0.00 0.23 -0.83 1.13 2.76 -0.45 -2.29 115.15 115.70 1n2n h HIS 418 Ca 0.01 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.18 1n2n h HIS 418 Cb 0.05 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 28.94 1n2n h HIS 418 CO -0.06 0.05 0.40 0.77 -1.30 0.00 0.00 177.93 177.79 1n2n h SER 419 N 0.29 1.09 -0.24 3.26 0.02 -0.02 -0.43 113.55 117.52 1n2n h SER 419 Ca 0.24 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1n2n h SER 419 Cb 0.29 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1n2n h SER 419 CO -0.28 0.92 -0.08 -0.26 -1.14 0.00 0.00 176.83 176.00 1n2n h PHE 420 N 1.19 0.55 -0.55 3.45 -1.00 -1.04 -2.41 116.94 117.13 1n2n h PHE 420 Ca 0.29 -0.12 -0.08 0.00 2.81 0.00 0.00 57.97 60.87 1n2n h PHE 420 Cb 0.12 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 1n2n h PHE 420 CO 0.01 0.72 0.03 1.96 -1.61 0.00 0.00 178.31 179.42 1n2n h GLN 421 N 0.22 0.91 -0.75 1.51 4.20 -1.33 0.90 115.11 120.76 1n2n h GLN 421 Ca 0.06 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 1n2n h GLN 421 Cb 0.55 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 1n2n h GLN 421 CO 0.03 0.89 0.46 -0.22 -0.67 0.00 0.00 178.83 179.32 1n2n h LYS 422 N 0.85 1.01 -0.65 1.46 1.63 -1.02 -1.37 116.57 118.48 1n2n h LYS 422 Ca 0.16 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1n2n h LYS 422 Cb 0.47 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1n2n h LYS 422 CO 0.02 0.70 0.00 1.04 -3.45 0.00 0.00 179.45 177.76 1n2n n GLN 423 N -4.39 3.44 -2.81 1.90 6.02 -0.91 -4.94 117.38 115.69 1n2n n GLN 423 Ca 0.08 -2.63 -0.21 0.00 -0.01 0.00 0.00 57.00 54.23 1n2n n GLN 423 Cb 0.06 -1.82 0.01 0.00 1.02 0.00 0.00 30.24 29.51 1n2n n GLN 423 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1n2n n ASN 424 N 1.08 -5.70 -4.66 1.08 3.02 -0.45 -4.96 115.26 104.67 1n2n n ASN 424 Ca 0.24 -0.17 -0.37 0.00 -0.03 0.00 0.00 54.58 54.25 1n2n n ASN 424 Cb 0.81 -4.67 -0.09 0.00 -0.61 0.00 0.00 39.78 35.21 1n2n n ASN 424 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1n2n s VAL 425 N -3.07 5.33 0.08 2.41 1.01 0.30 -4.29 120.40 122.17 1n2n s VAL 425 Ca 0.19 0.26 -0.36 0.00 0.00 0.00 0.00 61.98 62.08 1n2n s VAL 425 Cb -0.09 -3.53 -0.15 0.00 0.00 0.00 0.00 36.38 32.61 1n2n s VAL 425 CO 0.24 0.33 1.51 0.41 0.00 0.00 0.00 175.10 177.58 1n2n n THR 426 N 4.32 0.07 -3.77 3.92 -1.04 -0.33 -4.10 114.28 113.35 1n2n n THR 426 Ca -0.14 -0.01 -0.10 0.00 -2.04 0.00 0.00 64.05 61.76 1n2n n THR 426 Cb 0.52 -1.22 -0.05 0.00 -1.82 0.00 0.00 70.33 67.76 1n2n n THR 426 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1n2n s ILE 427 N 1.15 0.04 -0.04 12.58 2.07 -1.26 -4.43 121.20 131.31 1n2n s ILE 427 Ca 0.84 -0.87 -0.01 0.00 -1.41 0.00 0.00 60.65 59.19 1n2n s ILE 427 Cb -0.83 -1.56 0.03 0.00 0.13 0.00 0.00 42.46 40.24 1n2n s ILE 427 CO 0.45 -0.20 0.09 -0.32 -1.91 0.00 0.00 174.94 173.05 1n2n s MET 428 N -3.88 0.03 0.53 3.50 -2.45 -0.81 -4.99 119.30 111.23 1n2n s MET 428 Ca 0.10 0.28 -0.18 0.00 -1.25 0.00 0.00 55.69 54.64 1n2n s MET 428 Cb 0.00 -0.21 -0.07 0.00 1.25 0.00 0.00 34.83 35.81 1n2n s MET 428 CO -0.04 -0.17 1.03 0.16 1.05 0.00 0.00 175.02 177.05 1n2n s ASP 429 N 1.12 6.23 0.50 1.11 1.47 -1.26 0.54 116.67 126.37 1n2n s ASP 429 Ca -0.09 1.79 0.19 0.00 1.18 0.00 0.00 52.55 55.62 1n2n s ASP 429 Cb -0.12 -2.54 1.25 0.00 -0.34 0.00 0.00 42.92 41.17 1n2n s ASP 429 CO -0.04 -0.85 2.08 1.12 0.68 0.00 0.00 175.17 178.15 1n2n h HIS 430 N 1.03 0.00 -0.02 2.11 -0.00 -1.97 -1.92 115.15 114.38 1n2n h HIS 430 Ca -0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 59.89 1n2n h HIS 430 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.62 1n2n h HIS 430 CO 0.59 0.10 -0.01 0.45 -0.00 0.00 0.00 177.93 179.07 1n2n h HIS 431 N 0.00 0.05 -0.57 6.12 3.86 -1.98 -1.42 115.15 121.21 1n2n h HIS 431 Ca -0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1n2n h HIS 431 Cb 0.20 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 1n2n h HIS 431 CO 0.00 0.41 0.33 1.15 0.86 0.00 0.00 177.93 180.67 1n2n h THR 432 N -0.32 1.17 -0.32 2.45 2.02 -1.92 -1.78 112.91 114.20 1n2n h THR 432 Ca 0.01 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1n2n h THR 432 Cb 0.39 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1n2n h THR 432 CO 0.00 0.18 0.14 0.00 0.37 0.00 0.00 175.52 176.21 1n2n h ALA 433 N 1.57 0.42 -0.37 6.16 0.00 -1.12 -0.84 119.26 125.08 1n2n h ALA 433 Ca 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1n2n h ALA 433 Cb -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1n2n h ALA 433 CO -0.04 0.01 0.13 0.77 0.00 0.00 0.00 179.25 180.12 1n2n h SER 434 N 0.38 0.53 -0.32 0.00 0.02 -0.93 -0.83 113.55 112.39 1n2n h SER 434 Ca 0.11 -0.19 0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1n2n h SER 434 Cb 0.17 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 1n2n h SER 434 CO -0.01 0.58 0.06 -0.08 -1.14 0.00 0.00 176.83 176.24 1n2n h GLU 435 N 0.45 0.17 0.00 3.45 4.81 -1.17 0.11 114.58 122.40 1n2n h GLU 435 Ca 0.12 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.22 1n2n h GLU 435 Cb 0.23 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1n2n h GLU 435 CO -0.01 0.11 -0.58 0.66 -0.73 0.00 0.00 179.01 178.47 1n2n h SER 436 N 0.18 0.00 -0.39 1.04 4.64 -0.99 -2.66 113.55 115.37 1n2n h SER 436 Ca 0.15 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.37 1n2n h SER 436 Cb 0.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 1n2n h SER 436 CO -0.20 0.58 -0.10 0.15 -0.87 0.00 0.00 176.83 176.39 1n2n h PHE 437 N 0.00 0.92 -0.20 4.77 3.57 -0.36 -1.05 116.94 124.59 1n2n h PHE 437 Ca -0.01 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.30 1n2n h PHE 437 Cb 1.04 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 1n2n h PHE 437 CO 0.00 0.90 0.03 0.52 -2.23 0.00 0.00 178.31 177.52 1n2n h MET 438 N 0.76 0.29 -0.13 1.11 2.86 -0.67 0.24 114.93 119.38 1n2n h MET 438 Ca 0.13 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.63 1n2n h MET 438 Cb 0.60 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1n2n h MET 438 CO 0.04 0.29 -0.30 -0.22 1.06 0.00 0.00 176.91 177.78 1n2n h LYS 439 N 0.28 0.44 -0.38 1.72 1.63 -1.14 -1.97 116.57 117.15 1n2n h LYS 439 Ca 0.07 -0.29 0.02 0.00 -0.85 0.00 0.00 60.65 59.60 1n2n h LYS 439 Cb 0.15 0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.79 1n2n h LYS 439 CO -0.00 0.90 0.21 1.25 -3.45 0.00 0.00 179.45 178.36 1n2n h HIS 440 N 0.04 0.39 -0.94 1.91 2.76 -0.56 -0.11 115.15 118.63 1n2n h HIS 440 Ca 0.00 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.19 1n2n h HIS 440 Cb 0.90 -0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.69 1n2n h HIS 440 CO 0.10 0.22 0.63 1.98 -1.30 0.00 0.00 177.93 179.56 1n2n h MET 441 N 0.42 1.24 -0.38 5.26 1.85 -0.51 0.11 114.93 122.92 1n2n h MET 441 Ca 0.15 -0.07 -0.05 0.00 -0.61 0.00 0.00 59.70 59.12 1n2n h MET 441 Cb 0.03 -0.28 -0.01 0.00 0.43 0.00 0.00 31.60 31.77 1n2n h MET 441 CO -0.09 0.82 0.02 1.96 -0.40 0.00 0.00 176.91 179.23 1n2n h GLN 442 N 1.28 0.65 -0.82 0.39 4.20 -0.70 -1.94 115.11 118.17 1n2n h GLN 442 Ca 0.35 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 1n2n h GLN 442 Cb -0.15 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.53 1n2n h GLN 442 CO -0.08 0.74 0.41 -0.91 -0.67 0.00 0.00 178.83 178.32 1n2n h ASN 443 N 0.48 1.06 -0.04 1.46 2.35 -0.41 -2.81 115.58 117.66 1n2n h ASN 443 Ca 0.11 -0.12 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 1n2n h ASN 443 Cb 0.43 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1n2n h ASN 443 CO 0.01 0.88 -0.31 -0.33 -1.65 0.00 0.00 177.43 176.04 1n2n h GLU 444 N 1.16 0.50 0.00 0.81 4.39 -0.57 0.76 114.58 121.63 1n2n h GLU 444 Ca 0.28 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 1n2n h GLU 444 Cb 0.10 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1n2n h GLU 444 CO -0.04 0.76 -0.44 1.88 -1.16 0.00 0.00 179.01 180.01 1n2n h TYR 445 N 0.43 0.00 0.23 4.33 -1.99 -1.11 0.09 116.97 118.96 1n2n h TYR 445 Ca 0.05 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.44 1n2n h TYR 445 Cb 0.76 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.52 1n2n h TYR 445 CO 0.03 0.44 -1.57 0.00 -0.00 0.00 0.00 178.16 177.06 1n2n h ARG 446 N 0.00 0.50 -0.11 4.88 3.08 -1.32 -0.63 114.38 120.77 1n2n h ARG 446 Ca -0.00 -0.85 -0.03 0.00 0.07 0.00 0.00 59.98 59.17 1n2n h ARG 446 Cb 0.82 0.32 -0.00 0.00 0.08 0.00 0.00 29.97 31.19 1n2n h ARG 446 CO 0.06 1.41 -0.05 0.00 -1.07 0.00 0.00 179.97 180.32 1n2n h ALA 447 N 0.13 0.15 0.00 0.04 0.00 -0.71 -3.39 119.26 115.49 1n2n h ALA 447 Ca -0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1n2n h ALA 447 Cb 2.15 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.87 1n2n h ALA 447 CO 0.24 -0.08 -0.48 2.89 0.00 0.00 0.00 179.25 181.83 1n2n n ARG 448 N -4.72 0.15 -3.68 0.00 1.85 0.00 -5.03 116.66 105.23 1n2n n ARG 448 Ca -0.06 -1.25 -0.24 0.00 -1.00 0.00 0.00 57.85 55.29 1n2n n ARG 448 Cb 0.27 -0.58 0.06 0.00 -1.05 0.00 0.00 32.46 31.15 1n2n n ARG 448 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1n2n n GLY 449 N -0.13 -0.44 0.00 2.89 0.00 -0.24 -4.32 105.19 102.94 1n2n n GLY 449 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1n2n n GLY 449 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n2n n GLY 450 N -1.66 2.50 3.12 -0.02 0.00 -1.19 -1.02 105.19 106.92 1n2n n GLY 450 Ca -0.11 -0.78 0.02 0.00 0.00 0.00 0.00 46.02 45.15 1n2n n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2n n PRO 452 N 5.37 2.74 -3.78 0.00 -0.04 -1.26 -4.68 135.00 133.34 1n2n n PRO 452 Ca 0.05 1.00 -0.14 0.00 -0.04 0.00 0.00 63.50 64.37 1n2n n PRO 452 Cb 0.54 -2.91 -0.15 0.00 -0.04 0.00 0.00 33.50 30.93 1n2n n PRO 452 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n2n s ALA 453 N 3.31 0.02 -0.52 0.55 0.00 0.05 -4.03 121.76 121.14 1n2n s ALA 453 Ca 0.85 0.31 -0.16 0.00 0.00 0.00 0.00 51.96 52.96 1n2n s ALA 453 Cb -0.49 -0.23 0.11 0.00 0.00 0.00 0.00 23.12 22.50 1n2n s ALA 453 CO 0.40 -0.10 0.47 0.34 0.00 0.00 0.00 175.76 176.88 1n2n s ASP 454 N 0.90 6.18 0.22 0.00 -1.08 -0.18 -3.50 116.67 119.20 1n2n s ASP 454 Ca -0.07 -1.60 -0.09 0.00 -0.52 0.00 0.00 52.55 50.26 1n2n s ASP 454 Cb -0.11 -2.21 0.32 0.00 -1.46 0.00 0.00 42.92 39.47 1n2n s ASP 454 CO -0.03 -0.80 1.70 -0.25 0.52 0.00 0.00 175.17 176.32 1n2n h TRP 455 N 8.86 0.23 -0.21 -5.34 7.01 -1.91 -0.39 115.95 124.19 1n2n h TRP 455 Ca -0.29 0.04 0.06 0.00 2.11 0.00 0.00 58.89 60.80 1n2n h TRP 455 Cb 1.10 -0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.15 1n2n h TRP 455 CO 0.70 -0.03 0.16 0.82 -2.79 0.00 0.00 178.44 177.30 1n2n h ILE 456 N 0.27 0.80 0.00 2.65 2.04 -1.92 -2.16 117.51 119.19 1n2n h ILE 456 Ca 0.33 0.00 -0.32 0.00 1.00 0.00 0.00 64.86 65.87 1n2n h ILE 456 Cb 0.51 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.41 1n2n h ILE 456 CO -0.42 0.00 -2.14 0.79 0.00 0.00 0.00 178.15 176.39 1n2n n TRP 457 N -4.32 0.32 0.15 1.37 7.02 -0.64 -4.44 117.44 116.90 1n2n n TRP 457 Ca 0.02 0.12 0.02 0.00 -1.02 0.00 0.00 57.50 56.64 1n2n n TRP 457 Cb 0.30 -1.03 0.16 0.00 -2.42 0.00 0.00 31.31 28.31 1n2n n TRP 457 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1n2n h LEU 458 N 0.00 0.00 -9.33 -0.99 3.38 -0.74 -3.43 115.31 104.20 1n2n h LEU 458 Ca -0.43 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 56.99 1n2n h LEU 458 Cb 2.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.82 1n2n h LEU 458 CO 0.04 0.52 0.57 -0.69 0.09 0.00 0.00 178.44 178.97 1n2n s VAL 459 N -3.26 4.54 0.76 1.22 1.01 -0.85 -4.97 120.40 118.85 1n2n s VAL 459 Ca 0.01 1.83 -0.15 0.00 0.00 0.00 0.00 61.98 63.68 1n2n s VAL 459 Cb 0.10 -4.18 0.03 0.00 0.00 0.00 0.00 36.38 32.33 1n2n s VAL 459 CO 0.73 0.04 0.99 -2.65 0.00 0.00 0.00 175.10 174.22 1n2n n PRO 460 N 4.73 0.38 0.00 2.72 -0.02 -1.26 -4.89 135.00 136.66 1n2n n PRO 460 Ca 0.09 0.19 0.07 0.00 -2.02 0.00 0.00 63.50 61.83 1n2n n PRO 460 Cb 0.48 -2.26 0.44 0.00 -0.02 0.00 0.00 33.50 32.15 1n2n n PRO 460 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1n2n n PRO 461 N -2.21 0.70 -3.67 0.52 -0.04 -1.26 -4.38 135.00 124.66 1n2n n PRO 461 Ca 0.13 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.45 1n2n n PRO 461 Cb 0.50 -1.33 -0.07 0.00 -0.04 0.00 0.00 33.50 32.56 1n2n n PRO 461 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1n2n s VAL 462 N -2.00 0.05 -1.68 0.52 -7.23 -1.26 -4.93 120.40 103.87 1n2n s VAL 462 Ca 0.22 -0.40 0.00 0.00 -1.81 0.00 0.00 61.98 60.00 1n2n s VAL 462 Cb 0.10 -0.85 0.00 0.00 0.56 0.00 0.00 36.38 36.19 1n2n s VAL 462 CO 0.17 -0.22 0.00 -1.20 -0.31 0.00 0.00 175.10 173.54 1n2n n SER 463 N 0.80 -5.21 0.00 4.85 7.64 -1.26 -4.94 113.62 115.50 1n2n n SER 463 Ca -0.20 0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1n2n n SER 463 Cb 0.58 -4.28 0.00 0.00 -1.01 0.00 0.00 64.21 59.50 1n2n n SER 463 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n2n n GLY 464 N -0.92 -2.90 0.00 0.23 0.00 -1.26 -1.02 105.19 99.32 1n2n n GLY 464 Ca -0.20 0.59 0.03 0.00 0.00 0.00 0.00 46.02 46.44 1n2n n GLY 464 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n2n n SER 465 N -1.77 0.00 0.10 1.61 3.41 -1.26 -1.37 113.62 114.33 1n2n n SER 465 Ca 0.00 0.46 0.13 0.00 -0.26 0.00 0.00 58.87 59.20 1n2n n SER 465 Cb 0.00 -0.47 0.43 0.00 -0.26 0.00 0.00 64.21 63.90 1n2n n SER 465 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1n2n n ILE 466 N -1.47 0.56 -3.99 -1.33 2.08 -0.18 -4.76 119.36 110.26 1n2n n ILE 466 Ca 0.02 -0.24 -0.29 0.00 0.56 0.00 0.00 62.75 62.80 1n2n n ILE 466 Cb 0.08 -0.60 -0.05 0.00 -0.75 0.00 0.00 39.64 38.31 1n2n n ILE 466 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1n2n s THR 467 N -3.10 4.99 0.39 1.39 -4.23 -0.47 -5.02 115.64 109.59 1n2n s THR 467 Ca 0.11 -0.66 0.15 0.00 -1.18 0.00 0.00 61.69 60.10 1n2n s THR 467 Cb 0.13 -3.47 0.14 0.00 1.34 0.00 0.00 72.50 70.63 1n2n s THR 467 CO 0.58 0.05 1.89 1.55 -0.54 0.00 0.00 174.62 178.16 1n2n h PRO 468 N 2.85 0.00 -0.70 3.99 0.13 -1.86 -3.11 132.00 133.30 1n2n h PRO 468 Ca -0.47 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.74 1n2n h PRO 468 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1n2n h PRO 468 CO 0.70 0.29 0.46 0.28 -0.23 0.00 0.00 178.00 179.50 1n2n h VAL 469 N 0.00 0.98 -0.72 1.56 2.07 -1.88 -2.36 116.25 115.89 1n2n h VAL 469 Ca -0.00 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.34 1n2n h VAL 469 Cb 0.54 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1n2n h VAL 469 CO 0.04 0.12 0.48 0.15 0.02 0.00 0.00 177.57 178.38 1n2n h PHE 470 N 0.67 0.81 -0.23 1.57 3.04 -1.74 -2.11 116.94 118.95 1n2n h PHE 470 Ca 0.31 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.28 1n2n h PHE 470 Cb 0.35 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.59 1n2n h PHE 470 CO -0.00 0.45 0.00 0.72 -2.02 0.00 0.00 178.31 177.46 1n2n n HIS 471 N -4.47 0.29 -3.67 0.41 -0.00 -0.89 -4.86 115.22 102.04 1n2n n HIS 471 Ca 0.10 -0.15 -0.37 0.00 -0.00 0.00 0.00 57.72 57.30 1n2n n HIS 471 Cb 0.17 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.05 1n2n n HIS 471 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1n2n s GLN 472 N -1.71 3.93 0.43 -0.41 2.00 -0.80 -0.18 119.66 122.93 1n2n s GLN 472 Ca 0.28 -0.34 -0.22 0.00 -2.00 0.00 0.00 55.36 53.09 1n2n s GLN 472 Cb 0.15 -3.53 -0.10 0.00 0.80 0.00 0.00 33.01 30.33 1n2n s GLN 472 CO 0.22 -0.08 0.99 -1.21 -0.50 0.00 0.00 175.29 174.71 1n2n s GLU 473 N 1.43 4.12 0.14 1.67 2.02 -0.74 -5.00 118.70 122.34 1n2n s GLU 473 Ca 0.07 1.26 -0.16 0.00 0.02 0.00 0.00 54.97 56.16 1n2n s GLU 473 Cb -0.15 -2.26 0.03 0.00 0.10 0.00 0.00 34.13 31.85 1n2n s GLU 473 CO 0.07 -0.14 0.41 0.00 0.02 0.00 0.00 175.26 175.62 1n2n s MET 474 N -3.00 1.12 -0.05 1.61 0.23 -1.26 -4.64 119.30 113.30 1n2n s MET 474 Ca 0.62 -0.76 0.03 0.00 -1.03 0.00 0.00 55.69 54.55 1n2n s MET 474 Cb -0.14 0.47 -0.03 0.00 -1.53 0.00 0.00 34.83 33.61 1n2n s MET 474 CO 0.18 -0.44 -0.13 -0.51 -2.03 0.00 0.00 175.02 172.09 1n2n s LEU 475 N -2.82 2.80 -0.27 0.18 1.43 -1.26 -4.93 118.68 113.81 1n2n s LEU 475 Ca 0.05 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1n2n s LEU 475 Cb 0.02 -1.58 0.04 0.00 0.03 0.00 0.00 46.19 44.70 1n2n s LEU 475 CO -0.10 0.35 -0.04 0.21 0.23 0.00 0.00 176.35 176.99 1n2n s ASN 476 N -0.72 4.60 0.05 2.29 2.47 -1.23 -0.77 114.94 121.62 1n2n s ASN 476 Ca 0.11 -1.14 -0.01 0.00 0.42 0.00 0.00 52.86 52.25 1n2n s ASN 476 Cb -0.11 -1.67 -0.04 0.00 -1.45 0.00 0.00 41.25 37.99 1n2n s ASN 476 CO 0.01 -0.20 -0.03 -0.72 -3.72 0.00 0.00 177.10 172.43 1n2n s TYR 477 N 1.26 0.52 -0.38 0.43 1.13 -1.26 -4.97 117.35 114.08 1n2n s TYR 477 Ca -0.04 -0.99 -0.13 0.00 -1.41 0.00 0.00 57.07 54.50 1n2n s TYR 477 Cb -0.19 -0.38 0.01 0.00 -1.10 0.00 0.00 41.96 40.31 1n2n s TYR 477 CO -0.03 -0.34 0.25 0.08 -2.51 0.00 0.00 175.55 173.00 1n2n s VAL 478 N -3.60 5.01 0.00 -3.49 1.01 -1.26 -4.83 120.40 113.24 1n2n s VAL 478 Ca 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1n2n s VAL 478 Cb 0.06 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1n2n s VAL 478 CO -0.09 -0.19 0.00 0.18 0.00 0.00 0.00 175.10 175.00 1n2n n LEU 479 N 5.09 0.00 -3.74 3.92 4.77 -1.26 -1.84 117.00 123.93 1n2n n LEU 479 Ca -0.12 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.74 1n2n n LEU 479 Cb 0.47 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.45 1n2n n LEU 479 CO 0.38 -0.29 -0.04 -0.55 -1.33 0.00 0.00 177.39 175.56 1n2n s SER 480 N -1.00 -0.35 0.90 -1.43 0.15 -1.26 -4.39 113.70 106.32 1n2n s SER 480 Ca 0.00 0.65 -0.12 0.00 0.70 0.00 0.00 55.95 57.18 1n2n s SER 480 Cb 0.00 0.58 0.10 0.00 -1.71 0.00 0.00 66.02 64.99 1n2n s SER 480 CO 0.00 -0.15 0.94 -2.65 1.20 0.00 0.00 173.24 172.58 1n2n n PRO 481 N 3.71 -0.26 -3.54 5.44 -0.02 -1.26 -5.02 135.00 134.05 1n2n n PRO 481 Ca -0.20 -0.01 -0.16 0.00 -2.02 0.00 0.00 63.50 61.11 1n2n n PRO 481 Cb 0.55 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.75 1n2n n PRO 481 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1n2n s PHE 482 N -2.44 -0.54 -0.37 6.00 5.36 -0.88 -4.26 117.98 120.85 1n2n s PHE 482 Ca 0.66 0.75 -0.11 0.00 -0.96 0.00 0.00 56.93 57.27 1n2n s PHE 482 Cb -0.24 0.39 0.02 0.00 -0.34 0.00 0.00 43.02 42.85 1n2n s PHE 482 CO 0.59 -0.64 0.21 0.71 -1.46 0.00 0.00 175.22 174.63 1n2n s TYR 483 N -1.97 3.23 0.41 10.12 2.02 -1.26 -1.66 117.35 128.24 1n2n s TYR 483 Ca -0.08 -0.85 0.06 0.00 -0.37 0.00 0.00 57.07 55.84 1n2n s TYR 483 Cb -0.01 -2.44 0.01 0.00 -0.40 0.00 0.00 41.96 39.12 1n2n s TYR 483 CO 0.03 -0.61 0.57 0.71 -1.57 0.00 0.00 175.55 174.68 1n2n s TYR 484 N 1.58 2.93 0.66 2.71 2.02 0.21 -4.88 117.35 122.58 1n2n s TYR 484 Ca 0.03 -0.27 -0.02 0.00 -0.37 0.00 0.00 57.07 56.44 1n2n s TYR 484 Cb -0.19 -2.30 0.08 0.00 -0.40 0.00 0.00 41.96 39.15 1n2n s TYR 484 CO 0.07 -0.34 0.93 0.71 -1.57 0.00 0.00 175.55 175.35 1n2n s TYR 485 N -2.35 2.34 0.06 2.71 2.02 0.99 -1.33 117.35 121.79 1n2n s TYR 485 Ca 0.52 -0.00 -0.04 0.00 -0.37 0.00 0.00 57.07 57.18 1n2n s TYR 485 Cb -0.10 -2.99 -0.02 0.00 -0.40 0.00 0.00 41.96 38.45 1n2n s TYR 485 CO 0.33 -1.37 0.05 -0.65 -1.57 0.00 0.00 175.55 172.34 1n2n s GLN 486 N -5.05 0.66 0.34 -0.62 -0.21 -1.26 -0.84 119.66 112.68 1n2n s GLN 486 Ca 0.62 -1.06 -0.27 0.00 0.02 0.00 0.00 55.36 54.67 1n2n s GLN 486 Cb -0.08 0.25 -0.09 0.00 1.00 0.00 0.00 33.01 34.08 1n2n s GLN 486 CO 0.42 -0.16 1.09 0.42 -2.12 0.00 0.00 175.29 174.95 1n2n s ILE 487 N -3.63 3.52 -0.30 1.08 1.09 -1.26 -4.88 121.20 116.81 1n2n s ILE 487 Ca 0.04 1.35 -0.40 0.00 -1.10 0.00 0.00 60.65 60.54 1n2n s ILE 487 Cb 0.05 -3.79 -0.16 0.00 -1.06 0.00 0.00 42.46 37.50 1n2n s ILE 487 CO -0.09 0.19 1.77 -0.62 -0.10 0.00 0.00 174.94 176.09 1n2n n GLU 488 N 0.55 1.06 -0.33 2.79 -0.58 -1.26 -4.83 120.64 118.05 1n2n n GLU 488 Ca 0.02 0.39 0.23 0.00 -0.42 0.00 0.00 57.16 57.38 1n2n n GLU 488 Cb 0.47 -2.08 0.50 0.00 -0.57 0.00 0.00 31.44 29.76 1n2n n GLU 488 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1n2n h PRO 489 N 7.41 0.38 0.00 3.49 0.13 -1.91 0.26 132.00 141.75 1n2n h PRO 489 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1n2n h PRO 489 Cb 1.32 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1n2n h PRO 489 CO 0.97 0.25 0.00 -2.67 -0.23 0.00 0.00 178.00 176.32 1n2n n TRP 490 N -4.67 0.00 0.91 1.56 2.14 -1.26 -1.96 117.44 114.16 1n2n n TRP 490 Ca 0.26 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.95 1n2n n TRP 490 Cb 0.90 -0.49 0.19 0.00 -0.81 0.00 0.00 31.31 31.11 1n2n n TRP 490 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1n2n n LYS 491 N -1.49 0.06 -0.39 -2.67 5.02 0.08 -4.34 118.16 114.42 1n2n n LYS 491 Ca 0.04 0.01 0.02 0.00 -2.02 0.00 0.00 58.31 56.36 1n2n n LYS 491 Cb 0.19 -1.53 0.02 0.00 -0.02 0.00 0.00 35.03 33.70 1n2n n LYS 491 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1n2n n THR 492 N -1.61 0.33 -3.70 -0.18 -2.24 -0.93 -5.07 114.28 100.87 1n2n n THR 492 Ca 0.05 -0.39 -0.36 0.00 -2.27 0.00 0.00 64.05 61.07 1n2n n THR 492 Cb 0.36 0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 68.92 1n2n n THR 492 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1n2n s HIS 493 N -0.49 3.54 -0.40 4.78 5.04 -0.83 -5.06 115.29 121.87 1n2n s HIS 493 Ca 0.05 0.56 -0.16 0.00 -1.54 0.00 0.00 55.06 53.98 1n2n s HIS 493 Cb 0.05 -2.14 0.01 0.00 0.04 0.00 0.00 32.58 30.53 1n2n s HIS 493 CO 0.01 0.49 0.35 0.42 -2.34 0.00 0.00 174.74 173.67 1n2n s ILE 494 N -0.32 5.18 -2.00 0.89 1.09 -1.26 -5.03 121.20 119.75 1n2n s ILE 494 Ca 0.15 -0.38 0.19 0.00 -1.10 0.00 0.00 60.65 59.51 1n2n s ILE 494 Cb -0.13 -3.93 0.54 0.00 -1.06 0.00 0.00 42.46 37.89 1n2n s ILE 494 CO 0.04 -0.29 1.54 0.79 -0.10 0.00 0.00 174.94 176.92