#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cb2 h ALA 86 N 0.00 0.25 -2.44 6.98 0.00 -1.88 -3.45 119.26 118.72 1cb2 h ALA 86 Ca 0.00 -0.36 -0.50 0.00 0.00 0.00 0.00 54.91 54.06 1cb2 h ALA 86 Cb 0.00 -0.05 0.07 0.00 0.00 0.00 0.00 17.79 17.81 1cb2 h ALA 86 CO 0.00 0.18 0.41 0.95 0.00 0.00 0.00 179.25 180.79 1cb2 s THR 87 N -4.24 3.82 0.29 0.00 -4.23 -1.26 -4.38 115.64 105.63 1cb2 s THR 87 Ca -0.14 0.57 -0.13 0.00 -1.18 0.00 0.00 61.69 60.81 1cb2 s THR 87 Cb 0.06 -3.58 0.01 0.00 1.34 0.00 0.00 72.50 70.33 1cb2 s THR 87 CO 0.77 -0.76 0.57 -0.72 -0.54 0.00 0.00 174.62 173.94 1cb2 s TYR 88 N -3.30 0.33 -0.02 3.99 1.13 -1.26 -5.06 117.35 113.16 1cb2 s TYR 88 Ca 0.57 -0.73 0.01 0.00 -1.41 0.00 0.00 57.07 55.51 1cb2 s TYR 88 Cb -0.11 0.34 0.02 0.00 -1.10 0.00 0.00 41.96 41.10 1cb2 s TYR 88 CO 0.52 -1.14 -0.02 -1.54 -2.51 0.00 0.00 175.55 170.86 1cb2 s SER 89 N -3.04 0.51 0.09 -0.18 1.04 -1.26 -5.08 113.70 105.78 1cb2 s SER 89 Ca 0.21 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.58 1cb2 s SER 89 Cb -0.02 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.90 1cb2 s SER 89 CO 0.11 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.90 1cb2 n GLY 90 N 3.70 0.10 3.59 7.32 0.00 -1.26 -4.77 105.19 113.87 1cb2 n GLY 90 Ca -0.22 -0.99 -0.44 0.00 0.00 0.00 0.00 46.02 44.37 1cb2 n GLY 90 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cb2 n ASN 91 N 2.06 3.24 0.04 1.61 2.85 -1.26 -4.86 115.26 118.95 1cb2 n ASN 91 Ca 0.00 0.37 0.07 0.00 -0.11 0.00 0.00 54.58 54.91 1cb2 n ASN 91 Cb 0.00 -1.50 0.32 0.00 1.24 0.00 0.00 39.78 39.84 1cb2 n ASN 91 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1cb2 n PRO 92 N 8.40 0.06 0.05 1.20 -0.04 -1.26 -1.94 135.00 141.47 1cb2 n PRO 92 Ca 0.30 0.37 0.12 0.00 -0.04 0.00 0.00 63.50 64.25 1cb2 n PRO 92 Cb 0.40 -1.63 0.28 0.00 -0.04 0.00 0.00 33.50 32.51 1cb2 n PRO 92 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1cb2 n PHE 93 N -1.74 0.49 -3.04 0.54 3.72 -1.26 -4.75 117.46 111.42 1cb2 n PHE 93 Ca 0.02 0.14 -0.40 0.00 -0.05 0.00 0.00 57.45 57.16 1cb2 n PHE 93 Cb 0.14 -0.64 -0.05 0.00 -0.94 0.00 0.00 39.48 38.00 1cb2 n PHE 93 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1cb2 s VAL 94 N -3.11 5.01 0.00 -4.37 1.01 -0.82 -3.88 120.40 114.25 1cb2 s VAL 94 Ca 0.09 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.49 1cb2 s VAL 94 Cb 0.14 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1cb2 s VAL 94 CO 0.67 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.57 1cb2 n GLY 95 N 3.30 0.46 3.29 4.51 0.00 -1.26 -4.99 105.19 110.50 1cb2 n GLY 95 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1cb2 n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cb2 s VAL 96 N -2.00 0.00 -0.12 1.61 -7.23 -1.25 -5.02 120.40 106.39 1cb2 s VAL 96 Ca 0.00 -1.88 0.01 0.00 -1.81 0.00 0.00 61.98 58.30 1cb2 s VAL 96 Cb 0.00 -2.46 0.02 0.00 0.56 0.00 0.00 36.38 34.50 1cb2 s VAL 96 CO 0.00 0.00 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.76 1cb2 s THR 97 N -4.01 1.45 0.37 5.32 2.01 -0.05 -4.98 115.64 115.75 1cb2 s THR 97 Ca 0.36 -0.58 -0.28 0.00 0.31 0.00 0.00 61.69 61.49 1cb2 s THR 97 Cb 0.05 -1.36 -0.11 0.00 0.01 0.00 0.00 72.50 71.09 1cb2 s THR 97 CO 0.14 0.44 1.45 -2.84 -0.69 0.00 0.00 174.62 173.11 1cb2 s PRO 98 N 1.28 4.15 0.10 4.92 0.02 -1.26 -1.38 135.00 142.82 1cb2 s PRO 98 Ca -0.01 2.50 -0.30 0.00 0.02 0.00 0.00 61.00 63.21 1cb2 s PRO 98 Cb -0.14 -2.98 -0.06 0.00 0.02 0.00 0.00 34.50 31.35 1cb2 s PRO 98 CO -0.06 -0.47 0.95 -0.46 -0.33 0.00 0.00 177.00 176.63 1cb2 s TRP 99 N -1.13 3.80 -0.53 6.54 -0.11 -0.46 -4.76 118.94 122.28 1cb2 s TRP 99 Ca 0.52 1.77 -0.19 0.00 1.22 0.00 0.00 56.10 59.42 1cb2 s TRP 99 Cb -0.45 -3.04 0.07 0.00 -1.50 0.00 0.00 33.47 28.55 1cb2 s TRP 99 CO 0.61 0.20 0.65 0.00 -4.62 0.00 0.00 176.95 173.79 1cb2 s ALA 100 N 0.04 3.39 0.73 5.86 0.00 -1.26 -4.32 121.76 126.20 1cb2 s ALA 100 Ca 0.47 -1.88 -0.15 0.00 0.00 0.00 0.00 51.96 50.40 1cb2 s ALA 100 Cb -0.23 -3.41 0.04 0.00 0.00 0.00 0.00 23.12 19.52 1cb2 s ALA 100 CO 0.29 -2.11 1.20 0.54 0.00 0.00 0.00 175.76 175.67 1cb2 s ASN 101 N 2.97 4.20 0.38 0.00 2.20 -1.26 -4.95 114.94 118.47 1cb2 s ASN 101 Ca 0.14 2.32 0.20 0.00 -0.94 0.00 0.00 52.86 54.57 1cb2 s ASN 101 Cb -0.21 -2.58 0.62 0.00 -2.00 0.00 0.00 41.25 37.08 1cb2 s ASN 101 CO 0.10 -2.26 1.70 0.00 -2.94 0.00 0.00 177.10 173.70 1cb2 h ALA 102 N -0.36 0.93 0.34 3.54 0.00 -1.96 -2.95 119.26 118.80 1cb2 h ALA 102 Ca -0.47 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.10 1cb2 h ALA 102 Cb 1.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1cb2 h ALA 102 CO 0.50 0.44 -0.16 -0.92 0.00 0.00 0.00 179.25 179.10 1cb2 h TYR 103 N 0.00 -0.42 -0.53 0.00 3.20 -1.99 0.59 116.97 117.81 1cb2 h TYR 103 Ca -0.00 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.74 1cb2 h TYR 103 Cb 0.96 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 1cb2 h TYR 103 CO 0.00 -0.19 -0.12 -0.92 -1.64 0.00 0.00 178.16 175.29 1cb2 h TYR 104 N -0.56 1.13 -0.48 -3.82 3.20 -1.97 -2.58 116.97 111.89 1cb2 h TYR 104 Ca -0.05 -0.24 -0.01 0.00 3.14 0.00 0.00 58.73 61.58 1cb2 h TYR 104 Cb 0.42 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1cb2 h TYR 104 CO -0.03 1.05 0.26 0.00 -1.64 0.00 0.00 178.16 177.81 1cb2 h ALA 105 N 0.95 1.56 -0.32 1.82 0.00 -1.42 -1.69 119.26 120.17 1cb2 h ALA 105 Ca 0.14 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1cb2 h ALA 105 Cb 0.68 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1cb2 h ALA 105 CO 0.05 0.37 -0.09 1.03 0.00 0.00 0.00 179.25 180.61 1cb2 h SER 106 N 0.66 0.63 -0.41 0.00 0.87 -0.59 -1.32 113.55 113.40 1cb2 h SER 106 Ca 0.17 -0.37 0.03 0.00 -1.23 0.00 0.00 61.79 60.40 1cb2 h SER 106 Cb 0.02 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.77 1cb2 h SER 106 CO -0.03 0.86 0.20 -0.33 -0.53 0.00 0.00 176.83 177.00 1cb2 h GLU 107 N 0.40 0.39 0.13 2.24 5.08 -0.99 0.20 114.58 122.03 1cb2 h GLU 107 Ca 0.08 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1cb2 h GLU 107 Cb 0.58 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1cb2 h GLU 107 CO 0.03 0.26 -0.06 0.28 -1.00 0.00 0.00 179.01 178.52 1cb2 h VAL 108 N 0.40 0.99 -0.20 3.13 2.07 -1.26 -0.02 116.25 121.36 1cb2 h VAL 108 Ca 0.18 -0.53 -0.12 0.00 0.82 0.00 0.00 66.70 67.05 1cb2 h VAL 108 Cb 0.09 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1cb2 h VAL 108 CO -0.13 0.13 -0.41 0.28 0.02 0.00 0.00 177.57 177.46 1cb2 h SER 109 N -0.43 0.48 0.14 0.57 0.02 -1.14 0.51 113.55 113.71 1cb2 h SER 109 Ca -0.02 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.68 1cb2 h SER 109 Cb 0.34 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1cb2 h SER 109 CO 0.03 0.84 -1.89 -1.20 -1.14 0.00 0.00 176.83 173.46 1cb2 n SER 110 N -4.03 0.13 -0.04 3.07 7.64 0.69 -4.16 113.62 116.92 1cb2 n SER 110 Ca -0.02 0.05 -0.04 0.00 1.01 0.00 0.00 58.87 59.88 1cb2 n SER 110 Cb 0.50 1.67 -0.06 0.00 -1.01 0.00 0.00 64.21 65.31 1cb2 n SER 110 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1cb2 n LEU 111 N -2.37 0.00 -0.10 -3.43 4.77 -0.05 -4.73 117.00 111.10 1cb2 n LEU 111 Ca -0.06 -0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.77 1cb2 n LEU 111 Cb 0.63 0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.85 1cb2 n LEU 111 CO 0.45 0.19 -0.79 0.00 -1.33 0.00 0.00 177.39 175.91 1cb2 n ALA 112 N -2.29 0.86 -0.30 -1.18 0.00 -0.85 -4.63 120.51 112.12 1cb2 n ALA 112 Ca -0.13 -0.78 0.05 0.00 0.00 0.00 0.00 53.44 52.59 1cb2 n ALA 112 Cb 0.75 -0.01 0.20 0.00 0.00 0.00 0.00 19.45 20.40 1cb2 n ALA 112 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1cb2 h ILE 113 N -1.00 0.82 0.00 0.00 2.04 -1.08 -1.18 117.51 117.11 1cb2 h ILE 113 Ca -0.21 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1cb2 h ILE 113 Cb 1.09 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1cb2 h ILE 113 CO -0.13 0.13 0.02 -2.65 0.00 0.00 0.00 178.15 175.52 1cb2 n PRO 114 N -4.79 0.12 0.00 2.37 -0.02 -1.26 -1.03 135.00 130.38 1cb2 n PRO 114 Ca 0.16 0.61 0.07 0.00 -2.02 0.00 0.00 63.50 62.32 1cb2 n PRO 114 Cb 0.36 -1.90 0.02 0.00 -0.02 0.00 0.00 33.50 31.96 1cb2 n PRO 114 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1cb2 n SER 115 N -2.13 1.79 -4.87 2.55 7.64 -0.46 -5.00 113.62 113.13 1cb2 n SER 115 Ca -0.01 -1.39 -0.21 0.00 1.01 0.00 0.00 58.87 58.27 1cb2 n SER 115 Cb 0.05 0.28 -0.03 0.00 -1.01 0.00 0.00 64.21 63.50 1cb2 n SER 115 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1cb2 s LEU 116 N -1.64 3.66 0.05 -3.43 1.43 -0.20 -5.09 118.68 113.46 1cb2 s LEU 116 Ca 0.14 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1cb2 s LEU 116 Cb 0.12 -2.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1cb2 s LEU 116 CO 0.29 -0.36 -0.07 0.28 0.23 0.00 0.00 176.35 176.71 1cb2 s THR 117 N -2.28 0.56 0.00 5.49 -1.32 -1.26 -4.71 115.64 112.11 1cb2 s THR 117 Ca 0.41 -1.29 0.00 0.00 -1.21 0.00 0.00 61.69 59.60 1cb2 s THR 117 Cb -0.06 -0.87 0.00 0.00 -1.51 0.00 0.00 72.50 70.05 1cb2 s THR 117 CO 0.27 -0.52 0.00 0.61 -2.21 0.00 0.00 174.62 172.78 1cb2 n GLY 118 N 1.08 2.65 0.37 6.08 0.00 -1.26 -1.82 105.19 112.29 1cb2 n GLY 118 Ca -0.20 0.08 0.17 0.00 0.00 0.00 0.00 46.02 46.07 1cb2 n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cb2 h ALA 119 N -0.15 1.91 -0.28 4.61 0.00 -1.99 -2.21 119.26 121.15 1cb2 h ALA 119 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1cb2 h ALA 119 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1cb2 h ALA 119 CO 0.00 -0.29 0.08 0.52 0.00 0.00 0.00 179.25 179.56 1cb2 h MET 120 N 0.60 0.44 0.00 0.00 2.07 -1.77 -1.80 114.93 114.46 1cb2 h MET 120 Ca 0.57 -0.10 -0.03 0.00 -2.07 0.00 0.00 59.70 58.07 1cb2 h MET 120 Cb 1.13 -0.06 -0.00 0.00 -1.87 0.00 0.00 31.60 30.80 1cb2 h MET 120 CO -0.34 0.51 -0.15 0.00 1.07 0.00 0.00 176.91 178.00 1cb2 h ALA 121 N 0.91 0.94 -0.13 6.32 0.00 -1.37 -0.75 119.26 125.18 1cb2 h ALA 121 Ca 0.09 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 1cb2 h ALA 121 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1cb2 h ALA 121 CO -0.00 0.18 -0.72 1.15 0.00 0.00 0.00 179.25 179.86 1cb2 h THR 122 N 0.00 1.33 -0.35 0.00 2.02 -1.37 -2.11 112.91 112.43 1cb2 h THR 122 Ca -0.00 -2.02 -0.12 0.00 0.77 0.00 0.00 66.41 65.04 1cb2 h THR 122 Cb 0.91 2.00 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 1cb2 h THR 122 CO 0.02 0.62 -0.27 0.00 0.37 0.00 0.00 175.52 176.27 1cb2 h ALA 123 N 0.79 0.88 -0.45 6.16 0.00 -1.07 -2.80 119.26 122.77 1cb2 h ALA 123 Ca -0.03 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1cb2 h ALA 123 Cb 1.31 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1cb2 h ALA 123 CO 0.14 0.63 0.02 0.00 0.00 0.00 0.00 179.25 180.03 1cb2 h ALA 124 N 1.09 1.18 -0.50 0.00 0.00 -0.99 -2.36 119.26 117.68 1cb2 h ALA 124 Ca 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1cb2 h ALA 124 Cb 0.77 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1cb2 h ALA 124 CO 0.06 0.54 0.22 0.00 0.00 0.00 0.00 179.25 180.07 1cb2 h ALA 125 N 1.33 1.45 -0.32 0.00 0.00 -1.12 -2.59 119.26 118.00 1cb2 h ALA 125 Ca 0.14 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1cb2 h ALA 125 Cb 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1cb2 h ALA 125 CO 0.01 0.43 -0.36 0.00 0.00 0.00 0.00 179.25 179.34 1cb2 h ALA 126 N 1.54 0.76 -0.69 0.00 0.00 -1.29 -3.11 119.26 116.47 1cb2 h ALA 126 Ca 0.17 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1cb2 h ALA 126 Cb 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1cb2 h ALA 126 CO -0.02 0.65 0.46 0.28 0.00 0.00 0.00 179.25 180.62 1cb2 h VAL 127 N 0.62 1.16 0.00 0.00 2.07 -1.16 -1.57 116.25 117.37 1cb2 h VAL 127 Ca 0.06 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1cb2 h VAL 127 Cb 0.89 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1cb2 h VAL 127 CO 0.08 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.84 1cb2 n ALA 128 N -2.43 1.33 1.19 1.67 0.00 -1.17 -1.69 120.51 119.42 1cb2 n ALA 128 Ca 0.07 0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.77 1cb2 n ALA 128 Cb 0.05 -1.33 0.26 0.00 0.00 0.00 0.00 19.45 18.43 1cb2 n ALA 128 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1cb2 n LYS 129 N -2.19 1.36 -3.00 0.00 5.02 -0.59 -4.64 118.16 114.13 1cb2 n LYS 129 Ca 0.00 -0.97 -0.41 0.00 -2.02 0.00 0.00 58.31 54.92 1cb2 n LYS 129 Cb 0.12 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.60 1cb2 n LYS 129 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1cb2 s VAL 130 N -2.31 4.96 0.20 -0.18 1.01 -0.68 -4.82 120.40 118.57 1cb2 s VAL 130 Ca 0.26 1.43 -0.30 0.00 0.00 0.00 0.00 61.98 63.37 1cb2 s VAL 130 Cb 0.19 -4.05 -0.09 0.00 0.00 0.00 0.00 36.38 32.43 1cb2 s VAL 130 CO 0.46 0.09 1.38 -2.16 0.00 0.00 0.00 175.10 174.86 1cb2 s PRO 131 N 1.89 4.33 0.20 2.72 0.04 -1.26 -4.86 135.00 138.07 1cb2 s PRO 131 Ca 0.34 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.53 1cb2 s PRO 131 Cb -0.16 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 1cb2 s PRO 131 CO 0.12 -0.35 0.08 -1.54 0.04 0.00 0.00 177.00 175.35 1cb2 s SER 132 N 0.52 0.75 0.30 6.66 1.04 -1.26 -4.41 113.70 117.29 1cb2 s SER 132 Ca 0.59 -1.30 -0.22 0.00 0.48 0.00 0.00 55.95 55.50 1cb2 s SER 132 Cb -0.39 0.24 -0.09 0.00 0.10 0.00 0.00 66.02 65.88 1cb2 s SER 132 CO 0.38 -0.72 0.85 -0.36 0.98 0.00 0.00 173.24 174.37 1cb2 s PHE 133 N -3.90 3.61 -0.19 5.02 0.40 -0.31 -4.74 117.98 117.88 1cb2 s PHE 133 Ca 0.32 1.58 -0.10 0.00 -0.60 0.00 0.00 56.93 58.14 1cb2 s PHE 133 Cb 0.07 -2.78 -0.05 0.00 0.51 0.00 0.00 43.02 40.78 1cb2 s PHE 133 CO 0.09 0.21 0.13 1.41 0.70 0.00 0.00 175.22 177.76 1cb2 s MET 134 N -2.21 4.10 -0.19 0.44 -2.45 -0.72 -4.64 119.30 113.63 1cb2 s MET 134 Ca 0.49 -0.22 -0.16 0.00 -1.25 0.00 0.00 55.69 54.55 1cb2 s MET 134 Cb -0.16 -3.38 -0.04 0.00 1.25 0.00 0.00 34.83 32.50 1cb2 s MET 134 CO 0.21 0.34 0.40 -1.58 1.05 0.00 0.00 175.02 175.44 1cb2 s TRP 135 N 0.23 3.39 -1.10 4.11 0.52 -1.26 -0.47 118.94 124.36 1cb2 s TRP 135 Ca 0.08 0.63 -0.06 0.00 0.02 0.00 0.00 56.10 56.77 1cb2 s TRP 135 Cb -0.11 -2.52 0.29 0.00 -1.15 0.00 0.00 33.47 29.98 1cb2 s TRP 135 CO -0.01 0.02 1.34 1.28 0.02 0.00 0.00 176.95 179.59 1cb2 n LEU 136 N 4.37 6.05 -0.07 2.99 4.77 -0.23 -4.81 117.00 130.06 1cb2 n LEU 136 Ca -0.08 -5.12 0.14 0.00 -0.03 0.00 0.00 56.01 50.92 1cb2 n LEU 136 Cb 0.51 -1.37 0.60 0.00 -2.33 0.00 0.00 43.42 40.83 1cb2 n LEU 136 CO 0.40 1.53 0.87 -0.90 -1.33 0.00 0.00 177.39 177.96 1cb2 n ASP 137 N 2.00 0.34 -3.95 -1.43 5.75 -1.26 -3.03 116.55 114.97 1cb2 n ASP 137 Ca 0.26 -0.34 -0.09 0.00 -0.01 0.00 0.00 54.79 54.60 1cb2 n ASP 137 Cb 0.36 -0.13 -0.08 0.00 -1.03 0.00 0.00 41.12 40.24 1cb2 n ASP 137 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1cb2 s THR 138 N -2.60 0.11 0.25 2.12 -4.23 -1.26 -4.65 115.64 105.39 1cb2 s THR 138 Ca 0.25 -1.39 -0.02 0.00 -1.18 0.00 0.00 61.69 59.34 1cb2 s THR 138 Cb 0.20 -1.64 0.11 0.00 1.34 0.00 0.00 72.50 72.51 1cb2 s THR 138 CO 0.50 -0.51 1.75 0.25 -0.54 0.00 0.00 174.62 176.07 1cb2 h LEU 139 N 2.71 0.78 0.00 4.79 5.85 -1.98 -2.17 115.31 125.29 1cb2 h LEU 139 Ca -0.33 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1cb2 h LEU 139 Cb 1.21 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1cb2 h LEU 139 CO 0.54 0.85 0.00 -0.90 -0.34 0.00 0.00 178.44 178.59 1cb2 n ASP 140 N -4.21 0.00 0.08 1.25 5.68 -1.26 -1.27 116.55 116.82 1cb2 n ASP 140 Ca 0.02 -0.41 0.12 0.00 -0.50 0.00 0.00 54.79 54.02 1cb2 n ASP 140 Cb 0.31 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.35 1cb2 n ASP 140 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1cb2 h LYS 141 N 0.00 0.00 -0.94 0.11 1.79 -1.78 -3.38 116.57 112.37 1cb2 h LYS 141 Ca 0.00 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.55 1cb2 h LYS 141 Cb 0.00 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.59 1cb2 h LYS 141 CO 0.00 0.00 0.61 1.79 -1.08 0.00 0.00 179.45 180.77 1cb2 h THR 142 N 0.00 1.04 0.00 -0.16 1.35 -1.32 -0.89 112.91 112.93 1cb2 h THR 142 Ca 0.00 -0.36 -0.01 0.00 -0.55 0.00 0.00 66.41 65.49 1cb2 h THR 142 Cb 0.89 -0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.22 1cb2 h THR 142 CO 0.00 0.19 -0.07 -0.65 -0.25 0.00 0.00 175.52 174.74 1cb2 h PRO 143 N 1.04 0.00 -0.06 4.72 0.11 -1.79 -0.99 132.00 135.03 1cb2 h PRO 143 Ca 0.41 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.41 1cb2 h PRO 143 Cb 0.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1cb2 h PRO 143 CO -0.17 0.07 -0.48 1.25 -0.21 0.00 0.00 178.00 178.46 1cb2 h LEU 144 N 0.00 0.15 -0.34 2.35 5.85 -1.43 -1.13 115.31 120.76 1cb2 h LEU 144 Ca -0.00 -0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.55 1cb2 h LEU 144 Cb 0.13 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1cb2 h LEU 144 CO 0.01 0.61 -0.18 -0.03 -0.34 0.00 0.00 178.44 178.51 1cb2 h MET 145 N 0.11 0.73 -0.49 1.25 4.05 -0.92 -1.60 114.93 118.06 1cb2 h MET 145 Ca 0.00 -0.32 -0.09 0.00 -0.28 0.00 0.00 59.70 59.01 1cb2 h MET 145 Cb 0.90 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.66 1cb2 h MET 145 CO 0.07 0.93 -0.04 1.49 0.23 0.00 0.00 176.91 179.59 1cb2 h GLU 146 N 0.51 0.85 -0.62 0.39 4.81 -1.24 -1.67 114.58 117.62 1cb2 h GLU 146 Ca 0.07 -0.26 -0.07 0.00 -0.13 0.00 0.00 59.36 58.98 1cb2 h GLU 146 Cb 0.72 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1cb2 h GLU 146 CO 0.05 0.88 0.13 0.37 -0.73 0.00 0.00 179.01 179.71 1cb2 h GLN 147 N 0.78 1.00 -0.38 1.92 4.15 -1.12 -1.21 115.11 120.26 1cb2 h GLN 147 Ca 0.14 -0.25 -0.06 0.00 0.77 0.00 0.00 58.65 59.25 1cb2 h GLN 147 Cb 0.53 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1cb2 h GLN 147 CO 0.03 0.92 0.01 1.15 -1.93 0.00 0.00 178.83 179.01 1cb2 h THR 148 N 0.91 1.26 -0.14 2.39 2.02 -1.04 -2.31 112.91 115.99 1cb2 h THR 148 Ca 0.19 -0.98 -0.07 0.00 0.77 0.00 0.00 66.41 66.32 1cb2 h THR 148 Cb 0.38 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1cb2 h THR 148 CO 0.01 0.33 -0.22 -0.07 0.37 0.00 0.00 175.52 175.93 1cb2 h LEU 149 N 0.49 0.24 -0.39 2.58 3.38 -1.16 -1.68 115.31 118.78 1cb2 h LEU 149 Ca 0.11 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1cb2 h LEU 149 Cb 0.46 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1cb2 h LEU 149 CO 0.02 0.48 0.08 0.00 0.09 0.00 0.00 178.44 179.11 1cb2 h ALA 150 N 1.55 0.51 -0.84 1.53 0.00 -0.98 0.11 119.26 121.13 1cb2 h ALA 150 Ca 0.04 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1cb2 h ALA 150 Cb 0.53 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1cb2 h ALA 150 CO 0.04 0.20 0.55 -0.44 0.00 0.00 0.00 179.25 179.60 1cb2 h ASP 151 N 0.48 0.93 -0.47 0.00 3.32 -0.97 -1.72 116.42 117.99 1cb2 h ASP 151 Ca 0.12 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 1cb2 h ASP 151 Cb 0.34 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1cb2 h ASP 151 CO 0.00 0.66 -0.08 0.40 -1.72 0.00 0.00 179.24 178.51 1cb2 h ILE 152 N 1.10 1.27 -0.68 0.35 2.04 -1.00 -0.63 117.51 119.96 1cb2 h ILE 152 Ca 0.32 -1.19 0.01 0.00 1.00 0.00 0.00 64.86 65.01 1cb2 h ILE 152 Cb -0.06 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1cb2 h ILE 152 CO -0.09 0.41 0.44 -0.09 0.00 0.00 0.00 178.15 178.82 1cb2 h ARG 153 N 0.74 0.86 -0.34 2.37 2.43 -0.52 0.11 114.38 120.02 1cb2 h ARG 153 Ca 0.12 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1cb2 h ARG 153 Cb 0.62 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1cb2 h ARG 153 CO 0.04 0.57 0.02 1.15 -1.51 0.00 0.00 179.97 180.24 1cb2 h THR 154 N 0.89 1.25 -0.84 0.20 2.02 -1.18 0.46 112.91 115.71 1cb2 h THR 154 Ca 0.26 -0.92 0.05 0.00 0.77 0.00 0.00 66.41 66.56 1cb2 h THR 154 Cb -0.06 1.18 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 1cb2 h THR 154 CO -0.07 0.31 0.52 0.00 0.37 0.00 0.00 175.52 176.65 1cb2 h ALA 155 N 0.87 1.13 -0.03 6.16 0.00 -0.61 0.92 119.26 127.70 1cb2 h ALA 155 Ca 0.10 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 1cb2 h ALA 155 Cb 0.42 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1cb2 h ALA 155 CO 0.01 0.30 -0.79 -0.91 0.00 0.00 0.00 179.25 177.86 1cb2 h ASN 156 N 0.98 0.30 1.22 0.00 2.35 -0.54 0.84 115.58 120.74 1cb2 h ASN 156 Ca 0.35 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1cb2 h ASN 156 Cb 0.11 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1cb2 h ASN 156 CO -0.15 0.98 0.00 0.50 -1.65 0.00 0.00 177.43 177.11 1cb2 h LYS 157 N 0.15 0.00 -0.91 0.81 3.11 0.81 -2.51 116.57 118.03 1cb2 h LYS 157 Ca -0.03 0.00 -0.63 0.00 -2.81 0.00 0.00 60.65 57.18 1cb2 h LYS 157 Cb 1.38 0.00 -0.33 0.00 -1.00 0.00 0.00 32.23 32.28 1cb2 h LYS 157 CO 0.12 0.00 0.32 0.09 -2.81 0.00 0.00 179.45 177.17 1cb2 n ASN 158 N -3.07 6.65 0.00 4.20 5.03 0.31 -4.90 115.26 123.47 1cb2 n ASN 158 Ca 0.01 -3.77 0.00 0.00 0.87 0.00 0.00 54.58 51.69 1cb2 n ASN 158 Cb 0.35 -0.77 0.00 0.00 -1.02 0.00 0.00 39.78 38.34 1cb2 n ASN 158 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1cb2 n GLY 159 N -0.86 1.46 3.81 7.41 0.00 -0.95 -4.89 105.19 111.17 1cb2 n GLY 159 Ca 0.56 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.29 1cb2 n GLY 159 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cb2 s GLY 160 N -2.00 1.62 -0.38 -0.02 0.00 0.29 -4.90 107.32 101.92 1cb2 s GLY 160 Ca 0.00 -0.72 0.12 0.00 0.00 0.00 0.00 44.72 44.12 1cb2 s GLY 160 CO 0.00 -0.10 0.89 -2.01 0.00 0.00 0.00 173.10 171.88 1cb2 n ASN 161 N -3.80 0.18 -4.93 1.64 5.15 -1.26 -4.31 115.26 107.93 1cb2 n ASN 161 Ca 0.09 -3.04 -0.27 0.00 -0.60 0.00 0.00 54.58 50.77 1cb2 n ASN 161 Cb 0.60 -0.01 -0.03 0.00 -0.53 0.00 0.00 39.78 39.80 1cb2 n ASN 161 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1cb2 s TYR 162 N -1.89 3.48 0.08 1.20 2.02 -1.26 -0.87 117.35 120.12 1cb2 s TYR 162 Ca 0.33 0.27 0.08 0.00 -0.37 0.00 0.00 57.07 57.38 1cb2 s TYR 162 Cb 0.37 -1.80 -0.03 0.00 -0.40 0.00 0.00 41.96 40.10 1cb2 s TYR 162 CO -0.05 0.41 -0.21 0.00 -1.57 0.00 0.00 175.55 174.13 1cb2 s ALA 163 N -1.85 1.79 0.34 3.71 0.00 -0.48 -4.61 121.76 120.66 1cb2 s ALA 163 Ca 0.37 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.04 1cb2 s ALA 163 Cb -0.11 -0.28 -0.07 0.00 0.00 0.00 0.00 23.12 22.66 1cb2 s ALA 163 CO 0.29 0.37 0.69 0.20 0.00 0.00 0.00 175.76 177.31 1cb2 s GLY 164 N -1.67 2.10 -0.13 0.00 0.00 -0.36 -1.36 107.32 105.90 1cb2 s GLY 164 Ca 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 44.72 44.57 1cb2 s GLY 164 CO 0.03 -0.02 0.02 1.20 0.00 0.00 0.00 173.10 174.33 1cb2 s GLN 165 N -3.39 0.66 0.12 2.90 -0.21 -1.26 -0.50 119.66 117.97 1cb2 s GLN 165 Ca 0.50 -0.15 0.03 0.00 0.02 0.00 0.00 55.36 55.76 1cb2 s GLN 165 Cb -0.10 -1.54 -0.04 0.00 1.00 0.00 0.00 33.01 32.33 1cb2 s GLN 165 CO 0.25 -0.46 -0.08 -0.06 -2.12 0.00 0.00 175.29 172.82 1cb2 s PHE 166 N 1.91 1.06 -0.17 0.91 0.08 -0.50 -1.75 117.98 119.52 1cb2 s PHE 166 Ca 0.02 -0.82 0.01 0.00 0.12 0.00 0.00 56.93 56.26 1cb2 s PHE 166 Cb -0.14 -0.57 0.01 0.00 -0.57 0.00 0.00 43.02 41.74 1cb2 s PHE 166 CO -0.07 -0.04 -0.18 0.08 -0.10 0.00 0.00 175.22 174.91 1cb2 s VAL 167 N -3.34 2.31 -0.31 -0.44 1.01 0.38 -1.87 120.40 118.14 1cb2 s VAL 167 Ca 0.13 -0.87 -0.24 0.00 0.00 0.00 0.00 61.98 61.00 1cb2 s VAL 167 Cb 0.03 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.44 1cb2 s VAL 167 CO -0.02 0.52 0.81 -0.69 0.00 0.00 0.00 175.10 175.73 1cb2 s VAL 168 N 1.12 4.77 -0.47 2.92 1.01 -0.47 -1.07 120.40 128.22 1cb2 s VAL 168 Ca 0.01 1.22 0.06 0.00 0.00 0.00 0.00 61.98 63.27 1cb2 s VAL 168 Cb -0.14 -4.17 0.19 0.00 0.00 0.00 0.00 36.38 32.26 1cb2 s VAL 168 CO -0.07 -0.27 0.59 0.33 0.00 0.00 0.00 175.10 175.67 1cb2 n PHE 169 N 6.26 -2.45 -2.41 5.22 7.35 -1.17 -0.64 117.46 129.62 1cb2 n PHE 169 Ca 0.04 -2.29 -0.03 0.00 -0.76 0.00 0.00 57.45 54.41 1cb2 n PHE 169 Cb 0.48 0.90 0.03 0.00 0.35 0.00 0.00 39.48 41.24 1cb2 n PHE 169 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1cb2 n ASP 170 N 2.64 -0.68 -4.77 -2.13 2.03 -1.26 -4.12 116.55 108.27 1cb2 n ASP 170 Ca 0.22 -2.09 -0.40 0.00 0.52 0.00 0.00 54.79 53.04 1cb2 n ASP 170 Cb 0.54 0.30 0.01 0.00 -0.72 0.00 0.00 41.12 41.24 1cb2 n ASP 170 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1cb2 s LEU 171 N -2.03 4.14 0.35 -2.67 2.96 -1.26 -4.78 118.68 115.39 1cb2 s LEU 171 Ca 0.10 2.80 -0.28 0.00 -0.22 0.00 0.00 54.13 56.54 1cb2 s LEU 171 Cb 0.25 -3.94 -0.10 0.00 0.50 0.00 0.00 46.19 42.90 1cb2 s LEU 171 CO -0.07 -1.06 1.30 -2.16 -1.32 0.00 0.00 176.35 173.04 1cb2 s PRO 172 N -2.39 4.24 -1.40 0.98 0.04 -1.26 -2.13 135.00 133.07 1cb2 s PRO 172 Ca 0.60 2.19 -0.10 0.00 0.04 0.00 0.00 61.00 63.73 1cb2 s PRO 172 Cb -0.41 -2.97 0.03 0.00 0.04 0.00 0.00 34.50 31.19 1cb2 s PRO 172 CO 0.53 -0.28 1.14 -0.25 0.04 0.00 0.00 177.00 178.17 1cb2 n ASP 173 N 0.58 -5.97 -4.64 6.66 9.92 -0.47 -4.73 116.55 117.90 1cb2 n ASP 173 Ca 0.01 -0.60 -0.40 0.00 -0.53 0.00 0.00 54.79 53.27 1cb2 n ASP 173 Cb 0.42 -4.76 0.02 0.00 -0.64 0.00 0.00 41.12 36.16 1cb2 n ASP 173 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1cb2 n ARG 174 N -4.93 1.42 -3.56 -1.24 0.63 -0.91 -3.35 116.66 104.72 1cb2 n ARG 174 Ca 0.01 0.51 -0.24 0.00 -0.92 0.00 0.00 57.85 57.22 1cb2 n ARG 174 Cb 0.55 -2.19 0.05 0.00 0.45 0.00 0.00 32.46 31.32 1cb2 n ARG 174 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1cb2 n ASP 175 N 0.06 -4.50 -0.06 6.15 8.00 -1.26 -4.78 116.55 120.16 1cb2 n ASP 175 Ca 0.10 -0.87 0.24 0.00 0.71 0.00 0.00 54.79 54.97 1cb2 n ASP 175 Cb 0.41 -4.10 0.72 0.00 -0.02 0.00 0.00 41.12 38.13 1cb2 n ASP 175 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cb2 n ALA 177 N -2.55 3.54 -1.74 0.00 0.00 -1.26 -4.26 120.51 114.24 1cb2 n ALA 177 Ca 0.13 -0.44 -0.33 0.00 0.00 0.00 0.00 53.44 52.80 1cb2 n ALA 177 Cb 0.81 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 19.20 1cb2 n ALA 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cb2 s ALA 178 N -2.75 2.81 0.08 0.00 0.00 -0.54 -4.96 121.76 116.41 1cb2 s ALA 178 Ca 0.17 0.52 0.21 0.00 0.00 0.00 0.00 51.96 52.86 1cb2 s ALA 178 Cb 0.18 -3.25 0.71 0.00 0.00 0.00 0.00 23.12 20.77 1cb2 s ALA 178 CO 0.64 -0.55 1.74 -0.07 0.00 0.00 0.00 175.76 177.52 1cb2 h LEU 179 N 1.05 0.00 -7.25 0.00 3.38 -1.93 -3.43 115.31 107.13 1cb2 h LEU 179 Ca -0.48 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.33 1cb2 h LEU 179 Cb 1.22 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.68 1cb2 h LEU 179 CO 0.58 0.30 -0.42 0.00 0.09 0.00 0.00 178.44 178.99 1cb2 s ALA 180 N -3.52 -0.79 -0.02 1.53 0.00 -1.26 -4.97 121.76 112.72 1cb2 s ALA 180 Ca 0.01 1.23 0.07 0.00 0.00 0.00 0.00 51.96 53.27 1cb2 s ALA 180 Cb 0.10 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 22.31 1cb2 s ALA 180 CO 0.67 -0.37 -0.24 0.45 0.00 0.00 0.00 175.76 176.26 1cb2 s SER 181 N 1.69 3.21 0.00 0.00 0.15 -1.26 -4.95 113.70 112.54 1cb2 s SER 181 Ca -0.06 -0.43 0.21 0.00 0.70 0.00 0.00 55.95 56.37 1cb2 s SER 181 Cb -0.10 -0.42 0.54 0.00 -1.71 0.00 0.00 66.02 64.33 1cb2 s SER 181 CO -0.10 0.32 1.46 0.59 1.20 0.00 0.00 173.24 176.71 1cb2 n ASN 182 N 2.41 3.31 -4.71 5.45 3.02 -1.26 -4.97 115.26 118.51 1cb2 n ASN 182 Ca -0.16 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 51.99 1cb2 n ASN 182 Cb 0.51 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 1cb2 n ASN 182 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1cb2 s GLY 183 N -1.20 1.30 0.47 7.41 0.00 -1.26 -4.92 107.32 109.12 1cb2 s GLY 183 Ca 0.41 1.51 0.26 0.00 0.00 0.00 0.00 44.72 46.90 1cb2 s GLY 183 CO 0.30 2.94 1.76 1.05 0.00 0.00 0.00 173.10 179.15 1cb2 h GLU 184 N 7.44 0.00 -6.07 2.90 4.11 -1.89 -3.46 114.58 117.61 1cb2 h GLU 184 Ca -0.44 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.32 1cb2 h GLU 184 Cb 1.21 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.33 1cb2 h GLU 184 CO 0.95 0.06 -0.62 0.71 0.07 0.00 0.00 179.01 180.18 1cb2 s TYR 185 N -3.40 3.15 -0.05 2.06 2.02 -1.26 -5.08 117.35 114.78 1cb2 s TYR 185 Ca 0.04 0.14 0.05 0.00 -0.37 0.00 0.00 57.07 56.93 1cb2 s TYR 185 Cb 0.07 -1.71 -0.01 0.00 -0.40 0.00 0.00 41.96 39.91 1cb2 s TYR 185 CO 0.63 0.49 -0.22 0.45 -1.57 0.00 0.00 175.55 175.33 1cb2 s SER 186 N -1.44 2.69 0.27 2.29 0.15 -1.26 -1.36 113.70 115.03 1cb2 s SER 186 Ca 0.19 -0.45 -0.02 0.00 0.70 0.00 0.00 55.95 56.37 1cb2 s SER 186 Cb -0.12 -0.77 0.43 0.00 -1.71 0.00 0.00 66.02 63.86 1cb2 s SER 186 CO 0.09 0.20 1.88 0.40 1.20 0.00 0.00 173.24 177.02 1cb2 h ILE 187 N 5.17 1.08 -0.09 6.45 2.04 -1.91 0.13 117.51 130.39 1cb2 h ILE 187 Ca -0.32 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 1cb2 h ILE 187 Cb 1.18 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1cb2 h ILE 187 CO 0.47 0.21 -0.09 0.00 0.00 0.00 0.00 178.15 178.74 1cb2 h ALA 188 N 1.46 1.69 -1.70 1.87 0.00 -2.00 -3.16 119.26 117.42 1cb2 h ALA 188 Ca 0.43 -0.14 -0.71 0.00 0.00 0.00 0.00 54.91 54.50 1cb2 h ALA 188 Cb 0.18 -0.06 -0.34 0.00 0.00 0.00 0.00 17.79 17.57 1cb2 h ALA 188 CO -0.17 0.23 0.25 -3.47 0.00 0.00 0.00 179.25 176.09 1cb2 n ASP 189 N -4.36 6.04 -3.77 0.00 2.03 -0.72 -4.86 116.55 110.91 1cb2 n ASP 189 Ca -0.01 -3.70 -0.28 0.00 0.52 0.00 0.00 54.79 51.31 1cb2 n ASP 189 Cb 0.21 -0.88 0.03 0.00 -0.72 0.00 0.00 41.12 39.76 1cb2 n ASP 189 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cb2 n GLY 190 N -0.18 -0.51 0.23 0.27 0.00 -1.20 -4.65 105.19 99.16 1cb2 n GLY 190 Ca 0.40 0.19 -0.00 0.00 0.00 0.00 0.00 46.02 46.61 1cb2 n GLY 190 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1cb2 h GLY 191 N -2.02 0.37 0.90 -0.02 0.00 -0.81 -2.33 103.07 99.15 1cb2 h GLY 191 Ca -0.56 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 46.46 1cb2 h GLY 191 CO 0.64 0.25 0.04 -2.08 0.00 0.00 0.00 176.54 175.39 1cb2 h VAL 192 N 0.31 1.24 -0.51 4.60 2.07 -1.83 0.08 116.25 122.22 1cb2 h VAL 192 Ca 0.05 -0.84 -0.09 0.00 0.82 0.00 0.00 66.70 66.64 1cb2 h VAL 192 Cb 0.55 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1cb2 h VAL 192 CO 0.04 0.28 -0.05 0.00 0.02 0.00 0.00 177.57 177.85 1cb2 h ALA 193 N 0.88 0.95 -0.54 1.67 0.00 -1.94 -1.71 119.26 118.57 1cb2 h ALA 193 Ca 0.10 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1cb2 h ALA 193 Cb 0.36 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1cb2 h ALA 193 CO 0.01 0.62 -0.04 0.87 0.00 0.00 0.00 179.25 180.72 1cb2 h LYS 194 N 0.82 0.95 -0.51 0.00 1.79 -1.26 -2.57 116.57 115.78 1cb2 h LYS 194 Ca 0.14 -0.30 -0.10 0.00 -2.18 0.00 0.00 60.65 58.22 1cb2 h LYS 194 Cb 0.56 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.10 1cb2 h LYS 194 CO 0.03 0.96 -0.06 -0.92 -1.08 0.00 0.00 179.45 178.38 1cb2 h TYR 195 N 0.87 1.00 -0.30 -1.35 3.20 -0.57 -2.01 116.97 117.81 1cb2 h TYR 195 Ca 0.15 -0.18 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 1cb2 h TYR 195 Cb 0.56 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1cb2 h TYR 195 CO 0.03 0.93 -0.09 0.87 -1.64 0.00 0.00 178.16 178.27 1cb2 h LYS 196 N 0.83 0.49 -0.50 1.82 1.57 -1.15 -0.94 116.57 118.69 1cb2 h LYS 196 Ca 0.14 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 1cb2 h LYS 196 Cb 0.58 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1cb2 h LYS 196 CO 0.04 0.59 -0.16 -0.97 -0.57 0.00 0.00 179.45 178.37 1cb2 h ASN 197 N 0.46 0.99 -0.63 0.86 -1.24 -1.12 0.56 115.58 115.45 1cb2 h ASN 197 Ca 0.09 -0.35 -0.01 0.00 0.71 0.00 0.00 56.30 56.75 1cb2 h ASN 197 Cb 0.44 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.19 1cb2 h ASN 197 CO 0.02 1.13 0.37 0.22 -1.29 0.00 0.00 177.43 177.88 1cb2 h TYR 198 N 0.86 0.85 -0.22 0.67 3.20 -0.85 -0.70 116.97 120.77 1cb2 h TYR 198 Ca 0.12 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.85 1cb2 h TYR 198 Cb 0.72 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1cb2 h TYR 198 CO 0.05 0.59 -0.45 0.82 -1.64 0.00 0.00 178.16 177.53 1cb2 h ILE 199 N 0.86 1.31 -0.68 1.81 1.08 -0.87 -2.26 117.51 118.76 1cb2 h ILE 199 Ca 0.23 -1.64 -0.04 0.00 -0.39 0.00 0.00 64.86 63.02 1cb2 h ILE 199 Cb -0.00 1.62 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 1cb2 h ILE 199 CO -0.04 0.51 0.25 0.44 -0.69 0.00 0.00 178.15 178.62 1cb2 h ASP 200 N 0.45 0.94 -0.34 1.72 3.32 -0.52 -0.40 116.42 121.58 1cb2 h ASP 200 Ca 0.03 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.89 1cb2 h ASP 200 Cb 0.96 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1cb2 h ASP 200 CO 0.09 0.86 0.04 0.74 -1.72 0.00 0.00 179.24 179.24 1cb2 h THR 201 N 1.00 1.24 -0.62 0.35 2.02 -0.87 -2.58 112.91 113.45 1cb2 h THR 201 Ca 0.23 -0.88 -0.09 0.00 0.77 0.00 0.00 66.41 66.44 1cb2 h THR 201 Cb 0.23 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1cb2 h THR 201 CO -0.02 0.29 0.04 0.40 0.37 0.00 0.00 175.52 176.61 1cb2 h ILE 202 N 0.41 1.26 -0.53 3.11 2.04 -1.11 -3.05 117.51 119.65 1cb2 h ILE 202 Ca 0.10 -1.10 0.02 0.00 1.00 0.00 0.00 64.86 64.88 1cb2 h ILE 202 Cb 0.39 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1cb2 h ILE 202 CO 0.01 0.40 0.32 -0.09 0.00 0.00 0.00 178.15 178.79 1cb2 h ARG 203 N 0.98 0.62 -0.93 2.37 2.43 -0.95 -1.78 114.38 117.12 1cb2 h ARG 203 Ca 0.18 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1cb2 h ARG 203 Cb 0.51 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 1cb2 h ARG 203 CO 0.02 0.41 0.61 1.96 -1.51 0.00 0.00 179.97 181.46 1cb2 h GLN 204 N 0.63 1.13 -0.23 0.20 4.20 -1.36 0.72 115.11 120.40 1cb2 h GLN 204 Ca 0.21 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 1cb2 h GLN 204 Cb 0.01 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 1cb2 h GLN 204 CO -0.09 0.75 0.02 0.82 -0.67 0.00 0.00 178.83 179.66 1cb2 h ILE 205 N 1.17 1.24 -0.45 2.54 2.04 -1.35 -0.34 117.51 122.36 1cb2 h ILE 205 Ca 0.37 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 1cb2 h ILE 205 Cb 0.01 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1cb2 h ILE 205 CO -0.11 0.25 0.03 0.58 0.00 0.00 0.00 178.15 178.91 1cb2 h VAL 206 N 0.17 1.22 -0.13 1.67 2.07 -0.76 -0.26 116.25 120.23 1cb2 h VAL 206 Ca 0.07 -0.88 -0.14 0.00 0.82 0.00 0.00 66.70 66.56 1cb2 h VAL 206 Cb 0.36 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1cb2 h VAL 206 CO 0.01 0.31 -0.54 0.58 0.02 0.00 0.00 177.57 177.95 1cb2 h VAL 207 N 0.68 1.34 -0.40 2.57 2.07 -0.75 -2.70 116.25 119.06 1cb2 h VAL 207 Ca 0.14 -1.81 -0.10 0.00 0.82 0.00 0.00 66.70 65.75 1cb2 h VAL 207 Cb 0.37 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1cb2 h VAL 207 CO 0.01 0.55 -0.16 -0.08 0.02 0.00 0.00 177.57 177.91 1cb2 h GLU 208 N 0.30 0.75 -1.85 1.57 4.81 -0.20 -3.11 114.58 116.83 1cb2 h GLU 208 Ca 0.01 -0.27 -0.70 0.00 -0.13 0.00 0.00 59.36 58.27 1cb2 h GLU 208 Cb 1.04 -0.05 -0.33 0.00 0.63 0.00 0.00 28.75 30.04 1cb2 h GLU 208 CO 0.09 0.86 0.36 0.66 -0.73 0.00 0.00 179.01 180.25 1cb2 n TYR 209 N -4.14 3.17 0.32 0.92 4.02 -0.19 -4.73 117.16 116.52 1cb2 n TYR 209 Ca 0.01 -2.68 0.21 0.00 -0.01 0.00 0.00 57.90 55.42 1cb2 n TYR 209 Cb 0.39 -0.77 1.08 0.00 -0.02 0.00 0.00 39.34 40.03 1cb2 n TYR 209 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1cb2 h SER 210 N 2.92 0.00 0.58 7.72 0.02 -1.42 -1.78 113.55 121.58 1cb2 h SER 210 Ca 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1cb2 h SER 210 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1cb2 h SER 210 CO 1.19 0.01 0.00 -0.90 -1.14 0.00 0.00 176.83 175.99 1cb2 n ASP 211 N -3.16 0.00 -4.28 3.07 5.75 -1.26 -4.74 116.55 111.92 1cb2 n ASP 211 Ca -0.02 0.07 -0.33 0.00 -0.01 0.00 0.00 54.79 54.50 1cb2 n ASP 211 Cb 0.12 -0.34 -0.16 0.00 -1.03 0.00 0.00 41.12 39.72 1cb2 n ASP 211 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1cb2 s ILE 212 N -2.68 2.58 0.03 2.12 1.01 -0.67 -4.47 121.20 119.11 1cb2 s ILE 212 Ca 0.21 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.73 1cb2 s ILE 212 Cb 0.17 -2.05 -0.06 0.00 0.01 0.00 0.00 42.46 40.52 1cb2 s ILE 212 CO 0.41 0.53 1.45 -0.60 0.00 0.00 0.00 174.94 176.73 1cb2 s ARG 213 N 0.49 4.27 -0.19 2.79 3.52 -1.26 -4.85 118.95 123.72 1cb2 s ARG 213 Ca -0.12 2.06 0.01 0.00 -0.13 0.00 0.00 55.73 57.55 1cb2 s ARG 213 Cb -0.16 -3.53 0.03 0.00 -1.56 0.00 0.00 34.95 29.72 1cb2 s ARG 213 CO 0.05 -0.59 -0.19 0.99 -0.81 0.00 0.00 175.30 174.76 1cb2 s THR 214 N 2.25 2.05 -0.21 4.11 2.01 0.29 -1.22 115.64 124.92 1cb2 s THR 214 Ca 0.66 -1.02 -0.14 0.00 0.31 0.00 0.00 61.69 61.50 1cb2 s THR 214 Cb -0.34 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 1cb2 s THR 214 CO 0.28 0.46 0.31 -0.76 -0.69 0.00 0.00 174.62 174.22 1cb2 s LEU 215 N 1.27 4.15 -0.02 4.42 1.43 0.34 -1.67 118.68 128.61 1cb2 s LEU 215 Ca 0.03 0.37 0.06 0.00 -1.03 0.00 0.00 54.13 53.56 1cb2 s LEU 215 Cb -0.14 -2.36 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 1cb2 s LEU 215 CO -0.12 -0.01 -0.18 -0.76 0.23 0.00 0.00 176.35 175.50 1cb2 s LEU 216 N 1.16 2.03 -0.22 1.79 1.43 0.45 -1.41 118.68 123.91 1cb2 s LEU 216 Ca 0.15 -0.34 -0.06 0.00 -1.03 0.00 0.00 54.13 52.85 1cb2 s LEU 216 Cb -0.14 -0.96 -0.03 0.00 0.03 0.00 0.00 46.19 45.09 1cb2 s LEU 216 CO 0.06 0.22 0.04 -0.69 0.23 0.00 0.00 176.35 176.22 1cb2 s VAL 217 N -0.40 4.26 -0.31 -1.59 1.01 -0.78 -0.94 120.40 121.65 1cb2 s VAL 217 Ca 0.06 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.69 1cb2 s VAL 217 Cb -0.07 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 1cb2 s VAL 217 CO -0.01 0.40 0.40 -0.63 0.00 0.00 0.00 175.10 175.26 1cb2 s ILE 218 N 1.14 5.14 -0.49 2.22 -1.09 0.00 -1.37 121.20 126.75 1cb2 s ILE 218 Ca 0.04 0.37 -0.35 0.00 -2.23 0.00 0.00 60.65 58.48 1cb2 s ILE 218 Cb -0.14 -3.79 0.05 0.00 -1.58 0.00 0.00 42.46 37.00 1cb2 s ILE 218 CO 0.03 0.01 0.66 -0.62 -1.23 0.00 0.00 174.94 173.78 1cb2 n GLU 219 N 5.43 -1.87 -1.54 2.79 -0.58 0.18 -2.42 120.64 122.63 1cb2 n GLU 219 Ca -0.08 1.33 -0.35 0.00 -0.42 0.00 0.00 57.16 57.65 1cb2 n GLU 219 Cb 0.50 -2.01 0.08 0.00 -0.57 0.00 0.00 31.44 29.44 1cb2 n GLU 219 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 1cb2 s PRO 220 N -2.75 2.30 -1.42 3.49 0.02 -1.26 -3.38 135.00 132.00 1cb2 s PRO 220 Ca 0.34 1.77 -0.09 0.00 0.02 0.00 0.00 61.00 63.04 1cb2 s PRO 220 Cb -0.03 -1.85 0.04 0.00 0.02 0.00 0.00 34.50 32.68 1cb2 s PRO 220 CO 0.88 -1.71 0.97 -3.47 -0.33 0.00 0.00 177.00 173.33 1cb2 n ASP 221 N -2.51 -4.16 0.00 2.53 2.03 -1.26 -4.90 116.55 108.28 1cb2 n ASP 221 Ca 0.13 -0.73 0.00 0.00 0.52 0.00 0.00 54.79 54.72 1cb2 n ASP 221 Cb 0.50 -4.26 0.00 0.00 -0.72 0.00 0.00 41.12 36.64 1cb2 n ASP 221 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1cb2 n SER 222 N -2.94 0.00 0.27 1.67 3.41 -1.22 -4.22 113.62 110.59 1cb2 n SER 222 Ca -0.06 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.66 1cb2 n SER 222 Cb 0.58 0.00 0.75 0.00 -0.26 0.00 0.00 64.21 65.27 1cb2 n SER 222 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1cb2 h LEU 223 N 0.00 0.00 -1.58 1.04 3.38 -1.86 -2.18 115.31 114.11 1cb2 h LEU 223 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1cb2 h LEU 223 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1cb2 h LEU 223 CO 0.00 0.03 -0.00 0.00 0.09 0.00 0.00 178.44 178.56 1cb2 h ALA 224 N 1.97 1.66 0.00 1.53 0.00 -1.89 -1.66 119.26 120.87 1cb2 h ALA 224 Ca -0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1cb2 h ALA 224 Cb 0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1cb2 h ALA 224 CO 0.00 0.26 -0.16 -0.91 0.00 0.00 0.00 179.25 178.44 1cb2 h ASN 225 N 0.26 0.00 1.06 0.00 2.35 -1.70 -2.06 115.58 115.50 1cb2 h ASN 225 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1cb2 h ASN 225 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1cb2 h ASN 225 CO 0.00 0.16 0.00 0.18 -1.65 0.00 0.00 177.43 176.13 1cb2 n LEU 226 N -3.46 0.24 -0.02 1.61 4.77 -0.63 -0.57 117.00 118.95 1cb2 n LEU 226 Ca -0.01 0.53 -0.21 0.00 -0.03 0.00 0.00 56.01 56.29 1cb2 n LEU 226 Cb 0.34 -0.46 -0.13 0.00 -2.33 0.00 0.00 43.42 40.84 1cb2 n LEU 226 CO 0.31 -0.09 -0.81 0.52 -1.33 0.00 0.00 177.39 175.99 1cb2 n VAL 227 N -1.73 1.74 -0.00 4.08 0.31 -0.78 -4.71 118.33 117.23 1cb2 n VAL 227 Ca 0.06 -0.57 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1cb2 n VAL 227 Cb 0.34 -1.76 -0.02 0.00 -0.91 0.00 0.00 33.84 31.49 1cb2 n VAL 227 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1cb2 n THR 228 N -3.60 0.05 -1.09 2.52 -2.24 -1.16 -4.80 114.28 103.95 1cb2 n THR 228 Ca -0.33 -0.07 -0.06 0.00 -2.27 0.00 0.00 64.05 61.32 1cb2 n THR 228 Cb 1.00 -0.02 0.29 0.00 -2.10 0.00 0.00 70.33 69.49 1cb2 n THR 228 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1cb2 n ASN 229 N -1.75 4.55 0.00 3.42 3.02 0.26 -4.47 115.26 120.30 1cb2 n ASN 229 Ca -0.01 -3.28 0.07 0.00 -0.03 0.00 0.00 54.58 51.32 1cb2 n ASN 229 Cb 0.23 -0.73 0.31 0.00 -0.61 0.00 0.00 39.78 38.98 1cb2 n ASN 229 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1cb2 n LEU 230 N -0.32 0.00 0.17 3.41 4.77 -1.22 -1.32 117.00 122.49 1cb2 n LEU 230 Ca 0.41 0.46 0.13 0.00 -0.03 0.00 0.00 56.01 56.98 1cb2 n LEU 230 Cb 1.36 -0.46 0.42 0.00 -2.33 0.00 0.00 43.42 42.41 1cb2 n LEU 230 CO 0.41 -0.24 0.88 1.23 -1.33 0.00 0.00 177.39 178.34 1cb2 h GLY 231 N 2.38 0.00 -6.44 -0.72 0.00 -1.92 -3.39 103.07 92.98 1cb2 h GLY 231 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1cb2 h GLY 231 CO 0.00 0.00 0.08 -1.59 0.00 0.00 0.00 176.54 175.03 1cb2 s THR 232 N -3.28 5.03 0.27 4.70 2.01 -0.43 -4.98 115.64 118.96 1cb2 s THR 232 Ca 0.07 1.05 -0.00 0.00 0.31 0.00 0.00 61.69 63.11 1cb2 s THR 232 Cb 0.09 -3.89 0.25 0.00 0.01 0.00 0.00 72.50 68.97 1cb2 s THR 232 CO 0.55 0.08 1.72 -0.65 -0.69 0.00 0.00 174.62 175.63 1cb2 h PRO 233 N 7.79 0.45 -0.69 4.92 0.11 -1.85 -1.45 132.00 141.28 1cb2 h PRO 233 Ca -0.29 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 1cb2 h PRO 233 Cb 1.14 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 1cb2 h PRO 233 CO 0.75 0.29 0.36 -0.22 -0.21 0.00 0.00 178.00 178.98 1cb2 h LYS 234 N 0.46 0.96 -0.15 1.05 3.64 -1.93 -1.10 116.57 119.48 1cb2 h LYS 234 Ca 0.49 -0.11 -0.15 0.00 -1.27 0.00 0.00 60.65 59.61 1cb2 h LYS 234 Cb 0.82 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1cb2 h LYS 234 CO -0.45 0.72 -0.47 0.00 -2.27 0.00 0.00 179.45 176.97 1cb2 h ALA 236 N 0.54 1.04 0.00 0.00 0.00 -1.04 -1.98 119.26 117.81 1cb2 h ALA 236 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1cb2 h ALA 236 Cb 1.09 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1cb2 h ALA 236 CO 0.10 0.33 0.00 -0.91 0.00 0.00 0.00 179.25 178.77 1cb2 h ASN 237 N 1.00 0.00 0.04 0.00 2.35 -1.23 -3.12 115.58 114.62 1cb2 h ASN 237 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1cb2 h ASN 237 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1cb2 h ASN 237 CO -0.11 0.00 -0.21 0.00 -1.65 0.00 0.00 177.43 175.46 1cb2 n ALA 238 N -2.01 2.98 0.05 -0.83 0.00 -0.80 -4.56 120.51 115.33 1cb2 n ALA 238 Ca 0.03 -0.56 -0.11 0.00 0.00 0.00 0.00 53.44 52.80 1cb2 n ALA 238 Cb 0.40 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 1cb2 n ALA 238 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1cb2 h GLN 239 N 2.73 -0.33 -0.81 0.00 4.15 -1.33 0.36 115.11 119.88 1cb2 h GLN 239 Ca 0.00 0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 1cb2 h GLN 239 Cb 0.71 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.44 1cb2 h GLN 239 CO 0.00 -0.22 0.36 0.77 -1.93 0.00 0.00 178.83 177.81 1cb2 h SER 240 N -0.34 1.09 -0.27 -0.69 0.02 -1.83 -1.88 113.55 109.65 1cb2 h SER 240 Ca 0.07 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.81 1cb2 h SER 240 Cb 0.44 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1cb2 h SER 240 CO -0.22 0.94 -0.04 0.00 -1.14 0.00 0.00 176.83 176.37 1cb2 h ALA 241 N 1.19 0.36 -0.15 3.77 0.00 -1.79 -1.57 119.26 121.06 1cb2 h ALA 241 Ca 0.28 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1cb2 h ALA 241 Cb 0.17 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1cb2 h ALA 241 CO -0.03 0.14 -0.07 1.88 0.00 0.00 0.00 179.25 181.17 1cb2 h TYR 242 N 0.26 -0.17 -0.47 0.00 -1.99 -0.73 -0.07 116.97 113.79 1cb2 h TYR 242 Ca 0.07 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.76 1cb2 h TYR 242 Cb 0.49 0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.30 1cb2 h TYR 242 CO 0.05 -0.12 0.04 -0.07 -0.00 0.00 0.00 178.16 178.06 1cb2 h LEU 243 N -0.06 0.71 -0.21 3.88 3.38 -1.32 -0.88 115.31 120.81 1cb2 h LEU 243 Ca 0.09 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1cb2 h LEU 243 Cb 0.19 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1cb2 h LEU 243 CO -0.19 0.76 -0.15 -0.08 0.09 0.00 0.00 178.44 178.87 1cb2 h GLU 244 N 0.71 0.48 -0.56 1.13 4.81 -0.90 -2.35 114.58 117.90 1cb2 h GLU 244 Ca 0.15 -0.23 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 1cb2 h GLU 244 Cb 0.38 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1cb2 h GLU 244 CO 0.01 0.78 -0.03 0.00 -0.73 0.00 0.00 179.01 179.05 1cb2 h ILE 246 N 0.88 1.26 -0.69 0.00 1.08 -1.19 -0.85 117.51 117.99 1cb2 h ILE 246 Ca 0.15 -1.16 -0.03 0.00 -0.39 0.00 0.00 64.86 63.44 1cb2 h ILE 246 Cb 0.58 0.98 -0.03 0.00 -3.07 0.00 0.00 36.82 35.27 1cb2 h ILE 246 CO 0.03 0.40 0.31 -1.13 -0.69 0.00 0.00 178.15 177.08 1cb2 h ASN 247 N 0.77 0.92 -0.15 1.72 -0.73 -1.26 -1.40 115.58 115.44 1cb2 h ASN 247 Ca 0.13 -0.15 -0.01 0.00 1.87 0.00 0.00 56.30 58.14 1cb2 h ASN 247 Cb 0.58 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.92 1cb2 h ASN 247 CO 0.04 0.81 0.04 0.22 -0.37 0.00 0.00 177.43 178.17 1cb2 h TYR 248 N 0.96 0.25 -0.04 0.67 3.20 -0.98 -1.58 116.97 119.46 1cb2 h TYR 248 Ca 0.23 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.10 1cb2 h TYR 248 Cb 0.15 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1cb2 h TYR 248 CO 0.01 0.37 -0.08 0.00 -1.64 0.00 0.00 178.16 176.82 1cb2 h ALA 249 N 0.86 -0.04 -0.41 1.82 0.00 -1.01 0.34 119.26 120.82 1cb2 h ALA 249 Ca 0.05 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1cb2 h ALA 249 Cb 0.23 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1cb2 h ALA 249 CO -0.00 -0.55 -0.01 0.28 0.00 0.00 0.00 179.25 178.96 1cb2 h VAL 250 N -0.11 1.23 0.25 0.00 2.07 -1.24 -1.14 116.25 117.31 1cb2 h VAL 250 Ca 0.05 -0.93 -0.34 0.00 0.82 0.00 0.00 66.70 66.30 1cb2 h VAL 250 Cb 0.17 0.93 0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1cb2 h VAL 250 CO -0.11 0.32 -1.49 0.71 0.02 0.00 0.00 177.57 177.02 1cb2 h THR 251 N 0.62 1.28 0.00 2.57 1.35 -1.11 -3.14 112.91 114.48 1cb2 h THR 251 Ca 0.13 -2.71 -0.07 0.00 -0.55 0.00 0.00 66.41 63.20 1cb2 h THR 251 Cb 0.41 3.03 -0.01 0.00 -1.73 0.00 0.00 68.15 69.85 1cb2 h THR 251 CO 0.02 0.82 -0.32 1.56 -0.25 0.00 0.00 175.52 177.34 1cb2 h GLN 252 N 0.14 0.00 -0.73 4.72 1.08 -0.89 -2.94 115.11 116.49 1cb2 h GLN 252 Ca -0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 1cb2 h GLN 252 Cb 2.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.59 1cb2 h GLN 252 CO 0.27 0.32 0.00 1.28 -0.95 0.00 0.00 178.83 179.75 1cb2 n LEU 253 N -3.36 4.11 -4.58 1.46 4.77 -0.44 -4.79 117.00 114.18 1cb2 n LEU 253 Ca 0.01 -2.06 -0.41 0.00 -0.03 0.00 0.00 56.01 53.52 1cb2 n LEU 253 Cb 0.53 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1cb2 n LEU 253 CO 0.36 0.97 1.83 0.21 -1.33 0.00 0.00 177.39 179.43 1cb2 s ASN 254 N -0.98 6.58 0.20 -1.43 2.47 -1.11 -4.83 114.94 115.84 1cb2 s ASN 254 Ca 0.50 -2.16 0.10 0.00 0.42 0.00 0.00 52.86 51.72 1cb2 s ASN 254 Cb 0.27 -2.58 -0.04 0.00 -1.45 0.00 0.00 41.25 37.45 1cb2 s ASN 254 CO 0.32 -1.44 -0.20 -0.76 -3.72 0.00 0.00 177.10 171.31 1cb2 s LEU 255 N 5.09 2.48 0.38 3.21 1.43 -1.26 -4.93 118.68 125.07 1cb2 s LEU 255 Ca 0.54 -0.91 0.10 0.00 -1.03 0.00 0.00 54.13 52.82 1cb2 s LEU 255 Cb 0.03 -0.99 0.86 0.00 0.03 0.00 0.00 46.19 46.11 1cb2 s LEU 255 CO 0.05 0.02 1.91 -0.65 0.23 0.00 0.00 176.35 177.91 1cb2 h PRO 256 N 2.96 0.62 -0.22 1.29 0.11 -1.98 -2.08 132.00 132.70 1cb2 h PRO 256 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1cb2 h PRO 256 Cb 1.22 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1cb2 h PRO 256 CO 0.53 0.41 0.00 0.27 -0.21 0.00 0.00 178.00 179.00 1cb2 n ASN 257 N -4.52 1.88 -4.74 -2.05 6.94 -1.26 -4.33 115.26 107.18 1cb2 n ASN 257 Ca 0.15 -1.78 -0.32 0.00 -0.02 0.00 0.00 54.58 52.61 1cb2 n ASN 257 Cb 0.42 -0.14 -0.07 0.00 -2.36 0.00 0.00 39.78 37.62 1cb2 n ASN 257 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1cb2 s VAL 258 N -1.72 4.42 -0.13 3.53 1.01 -0.78 -0.55 120.40 126.19 1cb2 s VAL 258 Ca 0.32 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1cb2 s VAL 258 Cb 0.17 -3.05 0.05 0.00 0.00 0.00 0.00 36.38 33.54 1cb2 s VAL 258 CO 0.25 0.26 0.03 0.00 0.00 0.00 0.00 175.10 175.65 1cb2 s ALA 259 N -1.24 0.74 0.05 5.51 0.00 -0.67 -4.68 121.76 121.47 1cb2 s ALA 259 Ca 0.24 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 51.88 1cb2 s ALA 259 Cb -0.12 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 1cb2 s ALA 259 CO 0.16 -0.85 0.02 -1.64 0.00 0.00 0.00 175.76 173.45 1cb2 s MET 260 N 1.97 2.73 -0.11 0.00 -1.94 -0.00 -0.41 119.30 121.53 1cb2 s MET 260 Ca 0.02 -0.70 -0.02 0.00 -1.71 0.00 0.00 55.69 53.28 1cb2 s MET 260 Cb -0.15 -2.64 0.04 0.00 2.01 0.00 0.00 34.83 34.09 1cb2 s MET 260 CO -0.07 0.58 0.02 0.71 -0.01 0.00 0.00 175.02 176.25 1cb2 s TYR 261 N -1.23 0.74 0.20 -0.03 1.51 -0.12 -1.43 117.35 116.98 1cb2 s TYR 261 Ca 0.24 -0.38 -0.30 0.00 -1.01 0.00 0.00 57.07 55.62 1cb2 s TYR 261 Cb -0.12 -0.86 -0.08 0.00 -0.11 0.00 0.00 41.96 40.79 1cb2 s TYR 261 CO 0.16 -0.42 1.19 -0.51 -1.11 0.00 0.00 175.55 174.85 1cb2 s LEU 262 N 1.95 4.46 0.23 -1.29 1.43 0.13 -0.82 118.68 124.78 1cb2 s LEU 262 Ca 0.03 2.24 -0.30 0.00 -1.03 0.00 0.00 54.13 55.07 1cb2 s LEU 262 Cb -0.14 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.38 1cb2 s LEU 262 CO -0.06 -0.35 1.38 -0.62 0.23 0.00 0.00 176.35 176.93 1cb2 s ASP 263 N 0.02 6.76 -0.25 2.29 2.15 -1.02 -0.28 116.67 126.34 1cb2 s ASP 263 Ca 0.52 2.55 0.16 0.00 0.43 0.00 0.00 52.55 56.21 1cb2 s ASP 263 Cb -0.33 -2.62 0.48 0.00 -0.30 0.00 0.00 42.92 40.16 1cb2 s ASP 263 CO 0.37 -0.62 1.15 0.00 -0.17 0.00 0.00 175.17 175.90 1cb2 n ALA 264 N 2.44 3.60 -0.85 3.66 0.00 0.31 -4.74 120.51 124.93 1cb2 n ALA 264 Ca 0.06 -3.17 0.00 0.00 0.00 0.00 0.00 53.44 50.33 1cb2 n ALA 264 Cb 0.41 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1cb2 n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cb2 n GLY 265 N -0.60 2.76 3.65 0.00 0.00 -1.26 -4.82 105.19 104.92 1cb2 n GLY 265 Ca 0.22 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 1cb2 n GLY 265 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1cb2 s HIS 266 N 0.00 0.51 0.34 1.61 -3.43 -1.26 -1.14 115.29 111.93 1cb2 s HIS 266 Ca 0.00 -0.95 0.09 0.00 -0.80 0.00 0.00 55.06 53.39 1cb2 s HIS 266 Cb 0.00 0.37 0.81 0.00 -1.43 0.00 0.00 32.58 32.33 1cb2 s HIS 266 CO 0.00 -1.30 1.82 0.00 -2.00 0.00 0.00 174.74 173.26 1cb2 h ALA 267 N 2.08 1.81 0.00 -1.38 0.00 -1.89 -0.63 119.26 119.25 1cb2 h ALA 267 Ca -0.29 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1cb2 h ALA 267 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1cb2 h ALA 267 CO 0.38 -0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.92 1cb2 n GLY 268 N -1.40 -1.26 0.52 0.00 0.00 -1.26 -1.79 105.19 100.00 1cb2 n GLY 268 Ca 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 1cb2 n GLY 268 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1cb2 n TRP 269 N -1.34 0.00 1.11 1.61 -0.00 -0.37 -4.82 117.44 113.63 1cb2 n TRP 269 Ca 0.11 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.73 1cb2 n TRP 269 Cb 0.24 -0.06 0.16 0.00 -0.00 0.00 0.00 31.31 31.66 1cb2 n TRP 269 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1cb2 n LEU 270 N -2.84 1.81 0.22 5.87 4.77 -0.44 -4.24 117.00 122.16 1cb2 n LEU 270 Ca -0.02 -0.62 0.11 0.00 -0.03 0.00 0.00 56.01 55.45 1cb2 n LEU 270 Cb 0.06 -0.04 0.36 0.00 -2.33 0.00 0.00 43.42 41.48 1cb2 n LEU 270 CO 0.02 0.33 0.80 1.23 -1.33 0.00 0.00 177.39 178.44 1cb2 h GLY 271 N 4.86 0.00 -4.43 -0.72 0.00 -1.28 -3.22 103.07 98.27 1cb2 h GLY 271 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1cb2 h GLY 271 CO 0.00 0.00 0.75 0.79 0.00 0.00 0.00 176.54 178.08 1cb2 n TRP 272 N -3.21 2.55 -0.32 5.60 7.02 -1.23 -4.68 117.44 123.18 1cb2 n TRP 272 Ca 0.02 0.35 0.13 0.00 -1.02 0.00 0.00 57.50 56.97 1cb2 n TRP 272 Cb 0.48 -2.53 0.27 0.00 -2.42 0.00 0.00 31.31 27.10 1cb2 n TRP 272 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1cb2 h PRO 273 N 4.41 0.06 0.00 -0.99 0.11 -1.96 0.90 132.00 134.53 1cb2 h PRO 273 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1cb2 h PRO 273 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1cb2 h PRO 273 CO 0.77 0.04 0.00 0.00 -0.21 0.00 0.00 178.00 178.60 1cb2 h ALA 274 N 1.90 1.00 0.00 -0.75 0.00 -1.94 -3.00 119.26 116.47 1cb2 h ALA 274 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1cb2 h ALA 274 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1cb2 h ALA 274 CO -0.83 0.00 -1.65 0.09 0.00 0.00 0.00 179.25 176.86 1cb2 n ASN 275 N -2.70 0.35 0.20 0.00 3.02 0.27 -4.61 115.26 111.78 1cb2 n ASN 275 Ca 0.00 -0.34 -0.15 0.00 -0.03 0.00 0.00 54.58 54.06 1cb2 n ASN 275 Cb 0.22 1.65 -0.07 0.00 -0.61 0.00 0.00 39.78 40.97 1cb2 n ASN 275 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1cb2 h GLN 276 N 0.00 -0.66 -0.08 3.52 4.20 -1.31 -2.13 115.11 118.65 1cb2 h GLN 276 Ca 0.00 0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1cb2 h GLN 276 Cb 0.83 0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.75 1cb2 h GLN 276 CO 0.00 -0.44 0.02 0.22 -0.67 0.00 0.00 178.83 177.96 1cb2 h ASP 277 N -0.69 0.12 -0.79 1.46 3.58 -1.83 -1.25 116.42 117.03 1cb2 h ASP 277 Ca -0.01 -0.24 0.10 0.00 0.42 0.00 0.00 57.03 57.29 1cb2 h ASP 277 Cb 0.64 -0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.60 1cb2 h ASP 277 CO -0.09 0.33 0.52 -0.65 -2.88 0.00 0.00 179.24 176.47 1cb2 h PRO 278 N -0.09 0.68 -0.10 0.28 0.11 -1.81 -0.22 132.00 130.85 1cb2 h PRO 278 Ca 0.02 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 1cb2 h PRO 278 Cb 0.26 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.22 1cb2 h PRO 278 CO 0.00 0.45 -0.09 0.00 -0.21 0.00 0.00 178.00 178.16 1cb2 h ALA 279 N 1.60 0.15 -0.92 -0.75 0.00 -1.24 -2.66 119.26 115.45 1cb2 h ALA 279 Ca 0.37 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1cb2 h ALA 279 Cb 0.48 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1cb2 h ALA 279 CO -0.14 -0.03 0.60 0.00 0.00 0.00 0.00 179.25 179.68 1cb2 h ALA 280 N 0.59 1.40 -0.03 0.00 0.00 -0.60 -1.72 119.26 118.90 1cb2 h ALA 280 Ca 0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1cb2 h ALA 280 Cb 0.59 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1cb2 h ALA 280 CO 0.02 0.52 0.01 1.96 0.00 0.00 0.00 179.25 181.76 1cb2 h GLN 281 N 1.17 0.04 0.06 0.00 4.20 -1.03 -1.48 115.11 118.07 1cb2 h GLN 281 Ca 0.36 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.06 1cb2 h GLN 281 Cb -0.02 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1cb2 h GLN 281 CO -0.10 0.10 -0.03 1.25 -0.67 0.00 0.00 178.83 179.38 1cb2 h LEU 282 N -0.04 -0.07 -1.03 1.46 5.85 -1.09 -0.97 115.31 119.42 1cb2 h LEU 282 Ca 0.01 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1cb2 h LEU 282 Cb 0.08 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1cb2 h LEU 282 CO -0.00 -0.03 0.49 -0.26 -0.34 0.00 0.00 178.44 178.30 1cb2 h PHE 283 N -0.11 1.13 -0.30 1.25 0.04 -1.31 -1.11 116.94 116.54 1cb2 h PHE 283 Ca -0.01 -0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 1cb2 h PHE 283 Cb 0.09 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 37.85 1cb2 h PHE 283 CO -0.07 0.77 -0.23 0.00 -0.60 0.00 0.00 178.31 178.18 1cb2 h ALA 284 N 1.36 1.04 -0.51 2.45 0.00 -1.09 -2.22 119.26 120.29 1cb2 h ALA 284 Ca 0.30 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1cb2 h ALA 284 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1cb2 h ALA 284 CO -0.05 0.58 -0.16 -0.91 0.00 0.00 0.00 179.25 178.71 1cb2 h ASN 285 N 0.50 1.02 -0.68 0.00 2.35 -0.56 -1.50 115.58 116.71 1cb2 h ASN 285 Ca 0.07 -0.36 -0.03 0.00 -0.55 0.00 0.00 56.30 55.43 1cb2 h ASN 285 Cb 0.68 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 1cb2 h ASN 285 CO 0.05 1.15 0.30 0.58 -1.65 0.00 0.00 177.43 177.87 1cb2 h VAL 286 N 0.88 1.24 0.16 2.81 2.07 -0.98 0.42 116.25 122.85 1cb2 h VAL 286 Ca 0.13 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1cb2 h VAL 286 Cb 0.73 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1cb2 h VAL 286 CO 0.06 0.28 -0.08 0.22 0.02 0.00 0.00 177.57 178.08 1cb2 h TYR 287 N 0.96 -0.19 -0.16 1.57 3.20 -1.24 -2.48 116.97 118.63 1cb2 h TYR 287 Ca 0.23 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.00 1cb2 h TYR 287 Cb 0.16 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1cb2 h TYR 287 CO 0.01 0.02 -0.34 0.87 -1.64 0.00 0.00 178.16 177.07 1cb2 h LYS 288 N -0.38 0.32 0.00 1.82 1.57 -1.22 -0.20 116.57 118.48 1cb2 h LYS 288 Ca -0.02 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 1cb2 h LYS 288 Cb 0.30 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1cb2 h LYS 288 CO 0.04 0.63 -0.16 -0.97 -0.57 0.00 0.00 179.45 178.41 1cb2 h ASN 289 N 0.28 0.00 -0.50 0.86 -1.24 -0.85 -1.83 115.58 112.30 1cb2 h ASN 289 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.04 1cb2 h ASN 289 Cb 0.74 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.79 1cb2 h ASN 289 CO 0.06 0.16 0.00 0.00 -1.29 0.00 0.00 177.43 176.36 1cb2 n ALA 290 N -2.21 3.27 -3.33 1.57 0.00 -0.94 -4.92 120.51 113.95 1cb2 n ALA 290 Ca -0.00 -1.40 -0.20 0.00 0.00 0.00 0.00 53.44 51.84 1cb2 n ALA 290 Cb 0.36 -1.06 0.06 0.00 0.00 0.00 0.00 19.45 18.81 1cb2 n ALA 290 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1cb2 n SER 291 N 0.72 -5.65 -3.67 0.00 7.64 -0.69 -3.79 113.62 108.18 1cb2 n SER 291 Ca 0.22 -0.42 -0.28 0.00 1.01 0.00 0.00 58.87 59.40 1cb2 n SER 291 Cb 0.87 -4.30 0.03 0.00 -1.01 0.00 0.00 64.21 59.79 1cb2 n SER 291 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1cb2 n SER 292 N -2.21 -5.43 -4.66 6.43 7.64 -0.11 -4.83 113.62 110.44 1cb2 n SER 292 Ca -0.01 -0.93 -0.47 0.00 1.01 0.00 0.00 58.87 58.47 1cb2 n SER 292 Cb 0.56 -3.10 -0.04 0.00 -1.01 0.00 0.00 64.21 60.61 1cb2 n SER 292 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1cb2 n PRO 293 N -3.70 2.02 -0.26 1.43 -0.02 -1.25 -4.89 135.00 128.32 1cb2 n PRO 293 Ca -0.12 0.73 -0.01 0.00 -2.02 0.00 0.00 63.50 62.07 1cb2 n PRO 293 Cb 0.59 -2.49 0.11 0.00 -0.02 0.00 0.00 33.50 31.70 1cb2 n PRO 293 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1cb2 h ARG 294 N 5.98 0.78 0.00 -0.52 2.43 -1.95 -2.41 114.38 118.69 1cb2 h ARG 294 Ca -0.45 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.66 1cb2 h ARG 294 Cb 1.27 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1cb2 h ARG 294 CO 0.88 0.52 -0.03 0.00 -1.51 0.00 0.00 179.97 179.82 1cb2 h ALA 295 N 1.36 1.01 -1.10 2.80 0.00 -1.85 -3.40 119.26 118.09 1cb2 h ALA 295 Ca 0.32 -0.03 -0.57 0.00 0.00 0.00 0.00 54.91 54.63 1cb2 h ALA 295 Cb 0.16 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.85 1cb2 h ALA 295 CO -0.17 0.04 1.41 -1.17 0.00 0.00 0.00 179.25 179.36 1cb2 s LEU 296 N -6.30 3.45 0.20 0.00 2.96 -0.91 -0.82 118.68 117.26 1cb2 s LEU 296 Ca 0.01 -1.31 -0.03 0.00 -0.22 0.00 0.00 54.13 52.58 1cb2 s LEU 296 Cb 0.09 -2.57 0.14 0.00 0.50 0.00 0.00 46.19 44.35 1cb2 s LEU 296 CO 0.55 -1.63 1.53 -0.09 -1.32 0.00 0.00 176.35 175.39 1cb2 h ARG 297 N 9.96 0.59 0.00 1.98 2.43 -1.46 -3.47 114.38 124.41 1cb2 h ARG 297 Ca 0.16 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1cb2 h ARG 297 Cb 1.01 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1cb2 h ARG 297 CO 1.40 0.94 0.00 0.41 -1.51 0.00 0.00 179.97 181.21 1cb2 n GLY 298 N 0.14 -0.84 3.39 2.80 0.00 -1.19 -2.27 105.19 107.23 1cb2 n GLY 298 Ca -0.03 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 1cb2 n GLY 298 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cb2 s LEU 299 N 0.00 2.43 -0.11 0.99 1.43 -0.21 -0.69 118.68 122.53 1cb2 s LEU 299 Ca 0.00 -0.86 0.01 0.00 -1.03 0.00 0.00 54.13 52.25 1cb2 s LEU 299 Cb 0.00 -1.06 -0.02 0.00 0.03 0.00 0.00 46.19 45.14 1cb2 s LEU 299 CO 0.00 0.07 -0.15 0.00 0.23 0.00 0.00 176.35 176.51 1cb2 s ALA 300 N -1.77 2.58 0.26 4.21 0.00 0.62 -1.94 121.76 125.72 1cb2 s ALA 300 Ca 0.19 -0.92 0.10 0.00 0.00 0.00 0.00 51.96 51.33 1cb2 s ALA 300 Cb -0.07 -1.12 -0.05 0.00 0.00 0.00 0.00 23.12 21.88 1cb2 s ALA 300 CO 0.09 0.32 -0.16 0.95 0.00 0.00 0.00 175.76 176.96 1cb2 s THR 301 N 0.12 2.16 -1.60 0.00 -4.23 -0.50 -0.53 115.64 111.06 1cb2 s THR 301 Ca -0.07 -2.30 0.00 0.00 -1.18 0.00 0.00 61.69 58.14 1cb2 s THR 301 Cb -0.15 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.42 1cb2 s THR 301 CO 0.05 -0.43 0.00 -3.20 -0.54 0.00 0.00 174.62 170.50 1cb2 n ASN 302 N -0.56 -5.28 -4.67 3.99 5.15 -0.29 -1.63 115.26 111.96 1cb2 n ASN 302 Ca -0.06 0.37 -0.43 0.00 -0.60 0.00 0.00 54.58 53.87 1cb2 n ASN 302 Cb 0.61 -4.11 -0.03 0.00 -0.53 0.00 0.00 39.78 35.71 1cb2 n ASN 302 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1cb2 n VAL 303 N -2.41 0.57 -1.11 3.44 0.31 -1.26 -0.92 118.33 116.96 1cb2 n VAL 303 Ca -0.15 -0.10 -0.04 0.00 -0.01 0.00 0.00 64.34 64.04 1cb2 n VAL 303 Cb 0.57 -2.19 -0.02 0.00 -0.91 0.00 0.00 33.84 31.30 1cb2 n VAL 303 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cb2 n ALA 304 N 6.60 -0.06 -3.70 3.52 0.00 -1.26 -4.97 120.51 120.64 1cb2 n ALA 304 Ca 0.19 0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.56 1cb2 n ALA 304 Cb 0.38 -1.21 -0.00 0.00 0.00 0.00 0.00 19.45 18.62 1cb2 n ALA 304 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cb2 n ASN 305 N -0.64 1.86 -0.02 0.00 3.02 -0.10 -5.02 115.26 114.36 1cb2 n ASN 305 Ca -0.04 -1.91 0.01 0.00 -0.03 0.00 0.00 54.58 52.61 1cb2 n ASN 305 Cb 0.39 -0.01 0.01 0.00 -0.61 0.00 0.00 39.78 39.56 1cb2 n ASN 305 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1cb2 n TYR 306 N -1.10 0.00 -1.78 3.10 4.02 -1.26 -4.56 117.16 115.58 1cb2 n TYR 306 Ca -0.01 -0.40 -0.37 0.00 -0.01 0.00 0.00 57.90 57.11 1cb2 n TYR 306 Cb 0.30 -0.04 0.06 0.00 -0.02 0.00 0.00 39.34 39.64 1cb2 n TYR 306 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 1cb2 s ASN 307 N -0.88 4.67 0.50 7.72 0.01 -1.26 -4.54 114.94 121.16 1cb2 s ASN 307 Ca 0.02 2.60 -0.16 0.00 -0.71 0.00 0.00 52.86 54.61 1cb2 s ASN 307 Cb 0.02 -2.62 -0.08 0.00 0.41 0.00 0.00 41.25 38.98 1cb2 s ASN 307 CO 0.00 -1.96 0.97 -0.83 -1.51 0.00 0.00 177.10 173.77 1cb2 s GLY 308 N -1.41 2.07 -0.10 0.66 0.00 -1.26 -4.76 107.32 102.52 1cb2 s GLY 308 Ca 0.82 0.17 -0.18 0.00 0.00 0.00 0.00 44.72 45.53 1cb2 s GLY 308 CO 0.39 0.44 0.58 -0.25 0.00 0.00 0.00 173.10 174.25 1cb2 h TRP 309 N 0.98 -0.07 -0.29 1.90 2.91 -1.94 -1.28 115.95 118.17 1cb2 h TRP 309 Ca -0.47 -0.00 -0.23 0.00 1.13 0.00 0.00 58.89 59.32 1cb2 h TRP 309 Cb 1.18 0.02 -0.37 0.00 -0.51 0.00 0.00 29.16 29.48 1cb2 h TRP 309 CO 0.64 0.45 -1.03 0.27 -1.03 0.00 0.00 178.44 177.74 1cb2 n ASN 310 N -4.76 1.69 -4.74 2.65 6.94 -1.26 -1.26 115.26 114.52 1cb2 n ASN 310 Ca -0.06 -2.29 -0.42 0.00 -0.02 0.00 0.00 54.58 51.79 1cb2 n ASN 310 Cb 0.27 -0.41 -0.01 0.00 -2.36 0.00 0.00 39.78 37.27 1cb2 n ASN 310 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1cb2 n ILE 311 N -0.27 1.53 0.53 1.53 -5.35 -1.26 -4.92 119.36 111.15 1cb2 n ILE 311 Ca 0.11 -0.38 0.13 0.00 -0.27 0.00 0.00 62.75 62.33 1cb2 n ILE 311 Cb 0.93 -1.84 0.33 0.00 -1.74 0.00 0.00 39.64 37.32 1cb2 n ILE 311 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1cb2 h THR 312 N 3.03 0.00 -3.76 7.28 1.35 -2.01 -3.45 112.91 115.34 1cb2 h THR 312 Ca -0.48 -0.60 -0.48 0.00 -0.55 0.00 0.00 66.41 64.30 1cb2 h THR 312 Cb 1.25 1.56 -0.32 0.00 -1.73 0.00 0.00 68.15 68.91 1cb2 h THR 312 CO 0.71 0.00 -0.81 -0.44 -0.25 0.00 0.00 175.52 174.73 1cb2 s SER 313 N -4.89 1.58 -0.00 5.36 0.01 -1.26 -5.13 113.70 109.37 1cb2 s SER 313 Ca 0.09 -0.25 -0.30 0.00 1.31 0.00 0.00 55.95 56.80 1cb2 s SER 313 Cb 0.11 -0.50 -0.05 0.00 0.21 0.00 0.00 66.02 65.79 1cb2 s SER 313 CO 0.63 0.08 1.32 -2.16 0.41 0.00 0.00 173.24 173.52 1cb2 s PRO 314 N 0.26 4.32 0.70 12.44 0.04 -1.26 -5.02 135.00 146.48 1cb2 s PRO 314 Ca -0.06 1.87 -0.15 0.00 0.04 0.00 0.00 61.00 62.70 1cb2 s PRO 314 Cb -0.11 -3.53 0.03 0.00 0.04 0.00 0.00 34.50 30.93 1cb2 s PRO 314 CO 0.02 -0.50 1.19 -2.14 0.04 0.00 0.00 177.00 175.60 1cb2 s PRO 315 N 2.13 2.33 0.26 0.56 0.02 -1.26 -4.92 135.00 134.14 1cb2 s PRO 315 Ca 0.61 1.69 -0.02 0.00 0.02 0.00 0.00 61.00 63.31 1cb2 s PRO 315 Cb -0.30 -1.86 0.47 0.00 0.02 0.00 0.00 34.50 32.83 1cb2 s PRO 315 CO 0.26 -1.67 1.83 0.66 -0.33 0.00 0.00 177.00 177.75 1cb2 h SER 316 N -0.13 0.85 0.28 2.53 4.64 -1.97 -1.82 113.55 117.94 1cb2 h SER 316 Ca -0.48 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1cb2 h SER 316 Cb 1.29 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1cb2 h SER 316 CO 0.51 0.48 0.00 0.00 -0.87 0.00 0.00 176.83 176.95 1cb2 n TYR 317 N -4.64 0.00 1.18 4.77 0.18 -1.26 -2.03 117.16 115.36 1cb2 n TYR 317 Ca 0.16 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.07 1cb2 n TYR 317 Cb 0.29 -0.34 0.25 0.00 -0.38 0.00 0.00 39.34 39.17 1cb2 n TYR 317 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1cb2 n THR 318 N -1.34 0.00 -1.59 -3.48 -2.24 -0.68 -4.14 114.28 100.82 1cb2 n THR 318 Ca 0.05 -0.39 -0.62 0.00 -2.27 0.00 0.00 64.05 60.82 1cb2 n THR 318 Cb 0.11 1.10 -0.09 0.00 -2.10 0.00 0.00 70.33 69.36 1cb2 n THR 318 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1cb2 n GLN 319 N 0.81 0.00 0.00 -0.78 7.27 -0.86 -1.66 117.38 122.16 1cb2 n GLN 319 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.22 1cb2 n GLN 319 Cb 0.50 -1.47 0.00 0.00 2.41 0.00 0.00 30.24 31.68 1cb2 n GLN 319 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1cb2 n GLY 320 N 2.69 0.03 3.20 1.69 0.00 -1.26 -5.05 105.19 106.48 1cb2 n GLY 320 Ca 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 1cb2 n GLY 320 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cb2 s ASN 321 N -2.00 3.98 0.40 1.61 3.84 -0.67 -4.98 114.94 117.12 1cb2 s ASN 321 Ca 0.00 -0.71 0.17 0.00 0.21 0.00 0.00 52.86 52.52 1cb2 s ASN 321 Cb 0.00 -1.63 0.83 0.00 -0.55 0.00 0.00 41.25 39.91 1cb2 s ASN 321 CO 0.00 -0.07 1.84 0.00 -2.79 0.00 0.00 177.10 176.08 1cb2 h ALA 322 N 8.01 1.25 -2.05 1.71 0.00 -1.93 -3.33 119.26 122.92 1cb2 h ALA 322 Ca -0.38 -0.30 -0.73 0.00 0.00 0.00 0.00 54.91 53.50 1cb2 h ALA 322 Cb 1.13 -0.05 -0.20 0.00 0.00 0.00 0.00 17.79 18.67 1cb2 h ALA 322 CO 0.60 0.42 0.84 0.08 0.00 0.00 0.00 179.25 181.18 1cb2 s VAL 323 N -4.02 5.05 -2.29 0.00 1.01 -1.26 -4.81 120.40 114.07 1cb2 s VAL 323 Ca -0.02 -2.15 0.20 0.00 0.00 0.00 0.00 61.98 60.00 1cb2 s VAL 323 Cb 0.13 -4.76 0.12 0.00 0.00 0.00 0.00 36.38 31.87 1cb2 s VAL 323 CO 0.69 -1.44 1.08 0.00 0.00 0.00 0.00 175.10 175.43 1cb2 n TYR 324 N 5.61 0.00 -4.24 5.22 0.18 -1.25 -4.64 117.16 118.02 1cb2 n TYR 324 Ca 0.26 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.90 1cb2 n TYR 324 Cb 0.46 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.32 1cb2 n TYR 324 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1cb2 s ASN 325 N -1.76 0.73 0.31 9.48 2.20 -1.26 -4.72 114.94 119.91 1cb2 s ASN 325 Ca 0.21 -1.33 0.06 0.00 -0.94 0.00 0.00 52.86 50.86 1cb2 s ASN 325 Cb 0.16 0.25 0.50 0.00 -2.00 0.00 0.00 41.25 40.16 1cb2 s ASN 325 CO 0.30 -0.74 1.74 -0.33 -2.94 0.00 0.00 177.10 175.13 1cb2 h GLU 326 N 2.57 0.30 -0.21 3.55 4.39 -1.20 -2.65 114.58 121.33 1cb2 h GLU 326 Ca -0.37 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.20 1cb2 h GLU 326 Cb 1.24 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1cb2 h GLU 326 CO 0.58 0.60 0.10 -0.22 -1.16 0.00 0.00 179.01 178.91 1cb2 h LYS 327 N 0.26 0.31 -0.38 2.33 3.64 -1.43 -1.28 116.57 120.00 1cb2 h LYS 327 Ca 0.03 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1cb2 h LYS 327 Cb 0.71 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1cb2 h LYS 327 CO 0.05 0.32 0.08 -0.07 -2.27 0.00 0.00 179.45 177.56 1cb2 h LEU 328 N 0.22 0.53 0.27 5.20 3.38 -1.80 -2.38 115.31 120.73 1cb2 h LEU 328 Ca 0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1cb2 h LEU 328 Cb 0.11 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1cb2 h LEU 328 CO -0.01 0.54 -0.13 0.22 0.09 0.00 0.00 178.44 179.15 1cb2 h TYR 329 N 0.56 -0.33 -0.16 1.13 3.20 -1.07 -2.52 116.97 117.78 1cb2 h TYR 329 Ca 0.13 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 1cb2 h TYR 329 Cb 0.24 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1cb2 h TYR 329 CO 0.01 -0.03 -0.16 -0.84 -1.64 0.00 0.00 178.16 175.50 1cb2 h ILE 330 N -0.63 1.20 0.00 1.81 3.07 -1.17 -1.50 117.51 120.28 1cb2 h ILE 330 Ca -0.04 -0.89 0.00 0.00 1.55 0.00 0.00 64.86 65.48 1cb2 h ILE 330 Cb 0.45 1.26 0.00 0.00 -0.27 0.00 0.00 36.82 38.26 1cb2 h ILE 330 CO 0.06 0.28 0.00 0.45 -1.05 0.00 0.00 178.15 177.89 1cb2 h HIS 331 N 0.25 0.00 0.09 0.16 3.86 -1.45 -0.35 115.15 117.70 1cb2 h HIS 331 Ca 0.05 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.99 1cb2 h HIS 331 Cb 0.43 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 1cb2 h HIS 331 CO 0.01 0.00 -1.42 0.00 0.86 0.00 0.00 177.93 177.37 1cb2 h ALA 332 N 2.22 0.23 0.00 2.45 0.00 -0.93 -3.39 119.26 119.85 1cb2 h ALA 332 Ca 0.00 -1.14 -0.07 0.00 0.00 0.00 0.00 54.91 53.69 1cb2 h ALA 332 Cb 0.70 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1cb2 h ALA 332 CO 0.00 0.85 -0.46 0.97 0.00 0.00 0.00 179.25 180.61 1cb2 h ILE 333 N -0.42 0.52 0.37 0.00 2.10 -1.31 -3.36 117.51 115.40 1cb2 h ILE 333 Ca -0.32 -1.75 -0.01 0.00 1.08 0.00 0.00 64.86 63.86 1cb2 h ILE 333 Cb 1.68 2.20 -0.03 0.00 -1.09 0.00 0.00 36.82 39.58 1cb2 h ILE 333 CO 0.00 0.29 -0.48 1.23 -1.08 0.00 0.00 178.15 178.11 1cb2 h GLY 334 N 3.70 -1.22 2.00 8.18 0.00 -1.24 -1.41 103.07 113.08 1cb2 h GLY 334 Ca -0.02 0.59 -0.01 0.00 0.00 0.00 0.00 47.33 47.90 1cb2 h GLY 334 CO 0.04 -0.34 -0.04 -0.56 0.00 0.00 0.00 176.54 175.64 1cb2 h PRO 335 N -0.88 0.00 -0.26 4.80 0.13 -1.78 -2.33 132.00 131.68 1cb2 h PRO 335 Ca -0.04 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.96 1cb2 h PRO 335 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1cb2 h PRO 335 CO -0.12 0.04 -0.37 -0.07 -0.23 0.00 0.00 178.00 177.25 1cb2 h LEU 336 N 0.00 0.62 -0.65 1.56 3.38 -1.57 -1.53 115.31 117.13 1cb2 h LEU 336 Ca -0.00 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1cb2 h LEU 336 Cb 0.07 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1cb2 h LEU 336 CO 0.00 0.93 0.25 -0.07 0.09 0.00 0.00 178.44 179.65 1cb2 h LEU 337 N 0.50 0.90 -0.87 1.67 3.38 -0.72 -2.08 115.31 118.09 1cb2 h LEU 337 Ca 0.05 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1cb2 h LEU 337 Cb 0.87 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1cb2 h LEU 337 CO 0.07 0.83 0.54 0.00 0.09 0.00 0.00 178.44 179.98 1cb2 h ALA 338 N 1.10 1.11 0.00 1.53 0.00 -1.22 -0.70 119.26 121.08 1cb2 h ALA 338 Ca 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1cb2 h ALA 338 Cb 0.22 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1cb2 h ALA 338 CO -0.02 0.55 -0.11 -0.91 0.00 0.00 0.00 179.25 178.77 1cb2 h ASN 339 N 1.19 0.00 -0.69 0.00 -0.26 -0.74 -2.72 115.58 112.37 1cb2 h ASN 339 Ca 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.05 1cb2 h ASN 339 Cb -0.07 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.19 1cb2 h ASN 339 CO -0.06 0.11 0.00 1.41 -1.06 0.00 0.00 177.43 177.83 1cb2 n HIS 340 N -3.83 1.36 0.00 1.19 8.25 -0.40 -4.95 115.22 116.84 1cb2 n HIS 340 Ca -0.02 -0.57 0.00 0.00 -0.26 0.00 0.00 57.72 56.86 1cb2 n HIS 340 Cb 0.21 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1cb2 n HIS 340 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cb2 n GLY 341 N 1.34 0.82 3.19 -1.41 0.00 -1.02 -4.75 105.19 103.36 1cb2 n GLY 341 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1cb2 n GLY 341 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1cb2 s TRP 342 N -2.09 3.55 0.35 1.61 -0.11 -0.44 -4.96 118.94 116.84 1cb2 s TRP 342 Ca 0.00 -2.43 -0.06 0.00 1.22 0.00 0.00 56.10 54.83 1cb2 s TRP 342 Cb 0.00 -3.45 -0.05 0.00 -1.50 0.00 0.00 33.47 28.47 1cb2 s TRP 342 CO 0.00 -0.90 0.64 -1.12 -4.62 0.00 0.00 176.95 170.95 1cb2 s SER 343 N 1.26 6.43 -1.15 5.86 0.01 -1.26 -2.59 113.70 122.26 1cb2 s SER 343 Ca 0.18 0.82 -0.05 0.00 1.31 0.00 0.00 55.95 58.20 1cb2 s SER 343 Cb -0.16 -2.19 0.01 0.00 0.21 0.00 0.00 66.02 63.89 1cb2 s SER 343 CO -0.06 -0.31 0.69 0.59 0.41 0.00 0.00 173.24 174.57 1cb2 n ASN 344 N -1.28 -5.29 -4.74 2.44 3.02 -1.26 -4.99 115.26 103.15 1cb2 n ASN 344 Ca -0.01 -0.32 -0.39 0.00 -0.03 0.00 0.00 54.58 53.84 1cb2 n ASN 344 Cb 0.54 -4.02 -0.06 0.00 -0.61 0.00 0.00 39.78 35.63 1cb2 n ASN 344 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cb2 s ALA 345 N -3.14 3.45 0.43 5.41 0.00 -1.26 -4.90 121.76 121.74 1cb2 s ALA 345 Ca 0.34 -0.04 0.07 0.00 0.00 0.00 0.00 51.96 52.33 1cb2 s ALA 345 Cb -0.15 -2.74 -0.05 0.00 0.00 0.00 0.00 23.12 20.17 1cb2 s ALA 345 CO 0.43 0.05 0.12 -0.06 0.00 0.00 0.00 175.76 176.30 1cb2 s PHE 346 N 0.33 2.46 0.15 0.00 0.40 -0.96 -4.97 117.98 115.38 1cb2 s PHE 346 Ca 0.30 -0.66 0.03 0.00 -0.60 0.00 0.00 56.93 56.00 1cb2 s PHE 346 Cb -0.17 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.44 1cb2 s PHE 346 CO 0.15 0.24 -0.04 -0.06 0.70 0.00 0.00 175.22 176.20 1cb2 s PHE 347 N -2.67 1.16 0.03 0.36 0.40 -0.40 -1.04 117.98 115.82 1cb2 s PHE 347 Ca 0.36 -0.92 0.03 0.00 -0.60 0.00 0.00 56.93 55.80 1cb2 s PHE 347 Cb 0.05 -0.65 -0.02 0.00 0.51 0.00 0.00 43.02 42.92 1cb2 s PHE 347 CO 0.19 -0.11 -0.09 0.96 0.70 0.00 0.00 175.22 176.88 1cb2 s ILE 348 N -3.54 0.64 -0.04 0.64 -4.36 -0.82 0.12 121.20 113.84 1cb2 s ILE 348 Ca 0.19 -0.87 0.02 0.00 -0.26 0.00 0.00 60.65 59.73 1cb2 s ILE 348 Cb 0.05 -0.64 0.01 0.00 1.25 0.00 0.00 42.46 43.13 1cb2 s ILE 348 CO 0.01 -0.19 -0.07 -0.89 0.24 0.00 0.00 174.94 174.04 1cb2 s THR 349 N -0.98 0.71 0.05 8.37 2.01 -1.13 -1.41 115.64 123.25 1cb2 s THR 349 Ca -0.05 -0.26 -0.31 0.00 0.31 0.00 0.00 61.69 61.39 1cb2 s THR 349 Cb -0.08 -0.68 -0.06 0.00 0.01 0.00 0.00 72.50 71.70 1cb2 s THR 349 CO 0.01 0.25 1.24 -0.62 -0.69 0.00 0.00 174.62 174.80 1cb2 s ASP 350 N 0.63 7.03 -0.00 3.53 -1.08 -0.64 -1.76 116.67 124.37 1cb2 s ASP 350 Ca -0.10 2.03 0.00 0.00 -0.52 0.00 0.00 52.55 53.97 1cb2 s ASP 350 Cb -0.13 -2.58 0.01 0.00 -1.46 0.00 0.00 42.92 38.76 1cb2 s ASP 350 CO 0.01 -0.52 0.72 0.00 0.52 0.00 0.00 175.17 175.90 1cb2 n GLN 351 N 4.21 1.20 0.12 4.34 1.13 -0.36 -4.82 117.38 123.19 1cb2 n GLN 351 Ca 0.10 -0.94 0.18 0.00 -1.94 0.00 0.00 57.00 54.39 1cb2 n GLN 351 Cb 0.46 -0.71 0.75 0.00 0.11 0.00 0.00 30.24 30.84 1cb2 n GLN 351 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1cb2 h GLY 352 N 0.00 0.00 -3.19 1.08 0.00 -1.84 -2.37 103.07 96.76 1cb2 h GLY 352 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 1cb2 h GLY 352 CO 0.00 0.00 -0.88 0.54 0.00 0.00 0.00 176.54 176.20 1cb2 n ARG 353 N -4.07 1.51 -0.04 4.80 1.74 -1.26 -3.42 116.66 115.93 1cb2 n ARG 353 Ca 0.05 -3.11 0.04 0.00 -0.77 0.00 0.00 57.85 54.07 1cb2 n ARG 353 Cb 0.45 -1.23 0.06 0.00 -1.02 0.00 0.00 32.46 30.72 1cb2 n ARG 353 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1cb2 n SER 354 N -0.41 2.03 -0.04 0.55 7.64 -0.98 -4.28 113.62 118.13 1cb2 n SER 354 Ca 0.17 -1.55 0.10 0.00 1.01 0.00 0.00 58.87 58.60 1cb2 n SER 354 Cb 0.91 -0.05 0.50 0.00 -1.01 0.00 0.00 64.21 64.56 1cb2 n SER 354 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1cb2 h GLY 355 N 1.70 0.51 -7.49 0.23 0.00 -1.31 -3.40 103.07 93.31 1cb2 h GLY 355 Ca 0.00 -0.16 -0.66 0.00 0.00 0.00 0.00 47.33 46.51 1cb2 h GLY 355 CO 0.00 0.11 -0.58 1.25 0.00 0.00 0.00 176.54 177.32 1cb2 s LYS 356 N -5.38 3.53 -0.04 4.80 2.20 -1.26 -4.57 119.74 119.03 1cb2 s LYS 356 Ca -0.07 -0.58 0.02 0.00 -0.36 0.00 0.00 55.97 54.98 1cb2 s LYS 356 Cb 0.19 -3.47 0.01 0.00 -1.51 0.00 0.00 37.83 33.05 1cb2 s LYS 356 CO 0.74 -0.30 -0.10 -0.65 -0.36 0.00 0.00 175.35 174.68 1cb2 s GLN 357 N 1.63 1.24 0.75 4.03 -1.52 -1.26 -3.60 119.66 120.93 1cb2 s GLN 357 Ca 0.06 -0.33 -0.11 0.00 -1.95 0.00 0.00 55.36 53.02 1cb2 s GLN 357 Cb -0.16 -1.10 0.04 0.00 -0.22 0.00 0.00 33.01 31.57 1cb2 s GLN 357 CO 0.06 0.06 1.08 -1.25 -0.25 0.00 0.00 175.29 174.99 1cb2 s PRO 358 N 0.45 2.47 0.16 2.91 0.04 -1.26 -5.16 135.00 134.62 1cb2 s PRO 358 Ca -0.08 0.76 -0.02 0.00 0.04 0.00 0.00 61.00 61.69 1cb2 s PRO 358 Cb -0.12 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.50 1cb2 s PRO 358 CO 0.02 -1.38 0.22 0.25 0.04 0.00 0.00 177.00 176.15 1cb2 n THR 359 N -3.29 0.00 0.25 1.26 -2.24 -1.24 -4.96 114.28 104.06 1cb2 n THR 359 Ca 0.07 -0.18 0.06 0.00 -2.27 0.00 0.00 64.05 61.73 1cb2 n THR 359 Cb 0.55 -1.83 0.22 0.00 -2.10 0.00 0.00 70.33 67.17 1cb2 n THR 359 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cb2 n GLY 360 N 3.55 1.66 3.70 3.38 0.00 -0.60 -4.94 105.19 111.94 1cb2 n GLY 360 Ca 0.03 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1cb2 n GLY 360 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cb2 s GLN 361 N -1.66 4.21 0.18 1.61 -0.21 -1.26 -4.77 119.66 117.76 1cb2 s GLN 361 Ca 0.32 2.33 0.14 0.00 0.02 0.00 0.00 55.36 58.17 1cb2 s GLN 361 Cb 0.20 -3.46 -0.05 0.00 1.00 0.00 0.00 33.01 30.70 1cb2 s GLN 361 CO 0.17 -0.69 1.21 1.96 -2.12 0.00 0.00 175.29 175.82 1cb2 h GLN 362 N 7.83 0.00 -3.67 2.91 4.20 -1.93 -3.46 115.11 120.99 1cb2 h GLN 362 Ca -0.42 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.08 1cb2 h GLN 362 Cb 1.20 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.72 1cb2 h GLN 362 CO 0.92 0.52 -0.65 -0.65 -0.67 0.00 0.00 178.83 178.29 1cb2 s GLN 363 N -2.90 0.14 0.48 1.46 -0.21 -1.26 -4.84 119.66 112.53 1cb2 s GLN 363 Ca 0.01 -0.09 0.17 0.00 0.02 0.00 0.00 55.36 55.47 1cb2 s GLN 363 Cb 0.08 0.06 1.18 0.00 1.00 0.00 0.00 33.01 35.33 1cb2 s GLN 363 CO 0.78 -0.02 2.04 2.35 -2.12 0.00 0.00 175.29 178.31 1cb2 h TRP 364 N 5.67 0.21 0.00 0.91 2.91 -1.88 -2.10 115.95 121.66 1cb2 h TRP 364 Ca -0.26 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.76 1cb2 h TRP 364 Cb 1.21 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.79 1cb2 h TRP 364 CO 0.47 0.11 0.00 0.41 -1.03 0.00 0.00 178.44 178.39 1cb2 n GLY 365 N -1.56 -1.12 3.64 2.65 0.00 -1.26 -4.74 105.19 102.80 1cb2 n GLY 365 Ca 0.06 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1cb2 n GLY 365 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cb2 s ASP 366 N -2.80 6.80 -0.00 1.61 1.01 -0.79 -4.89 116.67 117.61 1cb2 s ASP 366 Ca 0.15 1.39 0.02 0.00 0.71 0.00 0.00 52.55 54.83 1cb2 s ASP 366 Cb 0.14 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 1cb2 s ASP 366 CO 0.36 -0.94 0.05 -2.67 0.21 0.00 0.00 175.17 172.19 1cb2 n TRP 367 N 7.17 0.00 -2.84 4.23 4.27 -1.26 -4.92 117.44 124.09 1cb2 n TRP 367 Ca 0.14 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.33 1cb2 n TRP 367 Cb 0.46 -0.04 -0.04 0.00 -1.36 0.00 0.00 31.31 30.33 1cb2 n TRP 367 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1cb2 n ASN 369 N 6.33 0.06 -4.71 0.00 3.02 -1.26 -4.43 115.26 114.27 1cb2 n ASN 369 Ca 0.07 -1.14 -0.43 0.00 -0.03 0.00 0.00 54.58 53.05 1cb2 n ASN 369 Cb 0.48 -1.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.21 1cb2 n ASN 369 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1cb2 n VAL 370 N -4.26 0.49 -1.92 2.41 0.31 -1.26 -0.64 118.33 113.46 1cb2 n VAL 370 Ca -0.26 -0.12 -0.31 0.00 -0.01 0.00 0.00 64.34 63.64 1cb2 n VAL 370 Cb 0.60 -1.81 0.01 0.00 -0.91 0.00 0.00 33.84 31.72 1cb2 n VAL 370 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1cb2 s ILE 371 N 0.54 4.43 -0.64 2.52 -4.36 -0.38 -4.26 121.20 119.04 1cb2 s ILE 371 Ca 0.71 0.89 -0.02 0.00 -0.26 0.00 0.00 60.65 61.98 1cb2 s ILE 371 Cb -0.56 -3.68 0.00 0.00 1.25 0.00 0.00 42.46 39.47 1cb2 s ILE 371 CO 0.41 -0.93 0.20 0.61 0.24 0.00 0.00 174.94 175.48 1cb2 n GLY 372 N -2.17 0.17 3.62 6.27 0.00 -1.26 -1.55 105.19 110.27 1cb2 n GLY 372 Ca 0.07 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 1cb2 n GLY 372 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cb2 s THR 373 N -2.72 2.52 0.17 2.61 -4.23 -1.26 -3.80 115.64 108.92 1cb2 s THR 373 Ca 0.10 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.46 1cb2 s THR 373 Cb -0.04 -2.79 0.02 0.00 1.34 0.00 0.00 72.50 71.03 1cb2 s THR 373 CO 0.13 -0.18 0.44 -0.83 -0.54 0.00 0.00 174.62 173.64 1cb2 s GLY 374 N -3.71 -0.04 0.42 3.99 0.00 -1.26 -3.95 107.32 102.77 1cb2 s GLY 374 Ca 0.35 -0.30 -0.26 0.00 0.00 0.00 0.00 44.72 44.50 1cb2 s GLY 374 CO 0.19 -0.38 1.46 -1.36 0.00 0.00 0.00 173.10 173.01 1cb2 s PHE 375 N -3.87 2.49 0.00 1.90 0.08 -1.00 -1.47 117.98 116.12 1cb2 s PHE 375 Ca 0.09 1.21 0.00 0.00 0.12 0.00 0.00 56.93 58.35 1cb2 s PHE 375 Cb 0.01 -3.98 0.00 0.00 -0.57 0.00 0.00 43.02 38.47 1cb2 s PHE 375 CO -0.05 -3.02 0.00 0.41 -0.10 0.00 0.00 175.22 172.46 1cb2 n GLY 376 N 0.52 3.96 3.63 4.36 0.00 -0.93 -1.17 105.19 115.56 1cb2 n GLY 376 Ca 0.03 -1.89 -0.52 0.00 0.00 0.00 0.00 46.02 43.65 1cb2 n GLY 376 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cb2 n ILE 377 N 0.00 0.10 -2.26 -0.61 5.41 -1.25 -4.30 119.36 116.46 1cb2 n ILE 377 Ca 0.00 -0.02 -0.38 0.00 1.00 0.00 0.00 62.75 63.35 1cb2 n ILE 377 Cb 0.00 -1.07 -0.01 0.00 -0.71 0.00 0.00 39.64 37.85 1cb2 n ILE 377 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1cb2 s ARG 378 N 1.37 3.92 0.04 0.38 1.81 -1.26 -4.68 118.95 120.53 1cb2 s ARG 378 Ca 0.87 1.84 -0.36 0.00 -1.72 0.00 0.00 55.73 56.35 1cb2 s ARG 378 Cb -0.92 -2.57 -0.15 0.00 -0.45 0.00 0.00 34.95 30.86 1cb2 s ARG 378 CO 0.50 -0.43 1.50 -2.30 -0.68 0.00 0.00 175.30 173.89 1cb2 n PRO 379 N -0.16 1.50 -3.61 3.54 -0.02 -1.26 -4.82 135.00 130.16 1cb2 n PRO 379 Ca 0.05 0.54 -0.10 0.00 -2.02 0.00 0.00 63.50 61.98 1cb2 n PRO 379 Cb 0.47 -2.24 -0.06 0.00 -0.02 0.00 0.00 33.50 31.64 1cb2 n PRO 379 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1cb2 s SER 380 N 1.31 -0.43 0.08 2.55 0.15 -0.97 -4.95 113.70 111.44 1cb2 s SER 380 Ca 0.86 0.71 0.25 0.00 0.70 0.00 0.00 55.95 58.47 1cb2 s SER 380 Cb -0.88 0.68 0.59 0.00 -1.71 0.00 0.00 66.02 64.70 1cb2 s SER 380 CO 0.47 -0.23 1.50 0.00 1.20 0.00 0.00 173.24 176.18 1cb2 n ALA 381 N 1.67 2.94 -2.75 5.45 0.00 -1.26 -1.48 120.51 125.07 1cb2 n ALA 381 Ca -0.12 -0.23 -0.44 0.00 0.00 0.00 0.00 53.44 52.66 1cb2 n ALA 381 Cb 0.57 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1cb2 n ALA 381 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cb2 n ASN 382 N -1.85 5.09 0.03 0.00 5.03 -1.26 -4.72 115.26 117.58 1cb2 n ASN 382 Ca 0.05 -2.97 0.12 0.00 0.87 0.00 0.00 54.58 52.65 1cb2 n ASN 382 Cb 0.39 -1.61 0.16 0.00 -1.02 0.00 0.00 39.78 37.70 1cb2 n ASN 382 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1cb2 n THR 383 N 4.98 0.17 -2.06 3.41 -2.24 -1.26 -4.96 114.28 112.32 1cb2 n THR 383 Ca 0.41 -0.16 -0.19 0.00 -2.27 0.00 0.00 64.05 61.84 1cb2 n THR 383 Cb 0.43 0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 68.73 1cb2 n THR 383 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cb2 n GLY 384 N 1.41 0.43 2.89 3.38 0.00 -1.26 -4.97 105.19 107.06 1cb2 n GLY 384 Ca 0.04 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1cb2 n GLY 384 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cb2 s ASP 385 N -2.38 0.13 0.40 1.61 2.15 -1.26 -5.06 116.67 112.26 1cb2 s ASP 385 Ca 0.00 -0.02 0.15 0.00 0.43 0.00 0.00 52.55 53.11 1cb2 s ASP 385 Cb 0.00 -0.02 0.85 0.00 -0.30 0.00 0.00 42.92 43.46 1cb2 s ASP 385 CO 0.00 0.01 1.88 0.77 -0.17 0.00 0.00 175.17 177.66 1cb2 h SER 386 N 6.15 0.00 0.00 -0.34 4.64 -2.03 -3.29 113.55 118.68 1cb2 h SER 386 Ca -0.25 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.03 1cb2 h SER 386 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1cb2 h SER 386 CO 0.51 0.31 -1.89 0.18 -0.87 0.00 0.00 176.83 175.07 1cb2 n LEU 387 N -4.02 0.00 -4.57 5.97 4.77 -1.26 -4.93 117.00 112.95 1cb2 n LEU 387 Ca -0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 1cb2 n LEU 387 Cb 0.37 0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1cb2 n LEU 387 CO 0.37 0.05 0.52 -0.22 -1.33 0.00 0.00 177.39 176.79 1cb2 s LEU 388 N -4.41 4.19 0.24 2.23 2.96 -1.24 -1.28 118.68 121.37 1cb2 s LEU 388 Ca -0.07 0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1cb2 s LEU 388 Cb 0.11 -2.95 0.26 0.00 0.50 0.00 0.00 46.19 44.11 1cb2 s LEU 388 CO 0.76 -0.74 1.63 0.44 -1.32 0.00 0.00 176.35 177.13 1cb2 h ASP 389 N 8.58 0.58 -3.76 3.68 3.32 -0.64 -3.44 116.42 124.76 1cb2 h ASP 389 Ca -0.25 -0.24 0.17 0.00 0.02 0.00 0.00 57.03 56.73 1cb2 h ASP 389 Cb 1.10 -0.16 -0.24 0.00 0.22 0.00 0.00 39.33 40.25 1cb2 h ASP 389 CO 0.90 0.88 0.75 -0.55 -1.72 0.00 0.00 179.24 179.51 1cb2 s SER 390 N -6.83 -0.20 0.10 6.45 0.15 -1.24 -4.44 113.70 107.69 1cb2 s SER 390 Ca -0.07 0.18 -0.23 0.00 0.70 0.00 0.00 55.95 56.53 1cb2 s SER 390 Cb 0.13 0.17 -0.07 0.00 -1.71 0.00 0.00 66.02 64.54 1cb2 s SER 390 CO 0.82 -0.21 0.69 -0.36 1.20 0.00 0.00 173.24 175.38 1cb2 s PHE 391 N -1.34 3.82 0.16 3.44 0.08 -0.55 -2.86 117.98 120.74 1cb2 s PHE 391 Ca 0.04 1.45 -0.00 0.00 0.12 0.00 0.00 56.93 58.54 1cb2 s PHE 391 Cb -0.01 -2.68 -0.04 0.00 -0.57 0.00 0.00 43.02 39.72 1cb2 s PHE 391 CO -0.04 0.47 0.07 0.14 -0.10 0.00 0.00 175.22 175.76 1cb2 s VAL 392 N -0.82 0.22 -0.43 -0.44 -7.23 -0.72 -2.28 120.40 108.68 1cb2 s VAL 392 Ca 0.34 -1.95 0.04 0.00 -1.81 0.00 0.00 61.98 58.60 1cb2 s VAL 392 Cb -0.21 -2.20 0.12 0.00 0.56 0.00 0.00 36.38 34.65 1cb2 s VAL 392 CO 0.23 -0.33 0.16 0.26 -0.31 0.00 0.00 175.10 175.10 1cb2 s TRP 393 N -3.98 3.47 -0.10 2.82 0.52 -1.26 -1.22 118.94 119.19 1cb2 s TRP 393 Ca 0.28 -3.08 -0.02 0.00 0.02 0.00 0.00 56.10 53.30 1cb2 s TRP 393 Cb 0.07 -2.88 -0.01 0.00 -1.15 0.00 0.00 33.47 29.50 1cb2 s TRP 393 CO 0.05 -0.84 -0.05 0.28 0.02 0.00 0.00 176.95 176.41 1cb2 h VAL 394 N 6.03 0.00 -2.98 4.03 2.07 -1.92 -0.82 116.25 122.67 1cb2 h VAL 394 Ca -0.06 -0.88 -0.57 0.00 0.82 0.00 0.00 66.70 66.01 1cb2 h VAL 394 Cb 0.96 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1cb2 h VAL 394 CO 0.61 0.00 0.93 -0.75 0.02 0.00 0.00 177.57 178.38 1cb2 s LYS 395 N -1.66 4.13 -0.08 1.57 2.47 -1.26 -3.54 119.74 121.37 1cb2 s LYS 395 Ca -0.04 1.53 -0.30 0.00 -1.56 0.00 0.00 55.97 55.61 1cb2 s LYS 395 Cb 0.01 -3.80 -0.04 0.00 -1.46 0.00 0.00 37.83 32.53 1cb2 s LYS 395 CO 0.06 -0.84 1.48 -2.14 0.16 0.00 0.00 175.35 174.06 1cb2 s PRO 396 N 3.73 4.22 0.06 4.03 0.02 -1.26 -4.83 135.00 140.96 1cb2 s PRO 396 Ca 0.55 1.98 -0.31 0.00 0.02 0.00 0.00 61.00 63.25 1cb2 s PRO 396 Cb -0.20 -3.84 -0.08 0.00 0.02 0.00 0.00 34.50 30.40 1cb2 s PRO 396 CO 0.17 -0.75 1.65 0.20 -0.33 0.00 0.00 177.00 177.94 1cb2 s GLY 397 N 2.63 1.56 0.00 0.52 0.00 -1.26 -2.52 107.32 108.25 1cb2 s GLY 397 Ca 0.66 1.18 0.00 0.00 0.00 0.00 0.00 44.72 46.55 1cb2 s GLY 397 CO 0.24 2.90 0.00 0.61 0.00 0.00 0.00 173.10 176.85 1cb2 n GLY 398 N 4.00 0.64 3.67 0.20 0.00 -1.26 -4.90 105.19 107.55 1cb2 n GLY 398 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1cb2 n GLY 398 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cb2 s GLU 399 N -0.00 4.33 0.55 1.61 2.02 -1.05 -0.31 118.70 125.85 1cb2 s GLU 399 Ca 0.00 1.15 -0.21 0.00 0.02 0.00 0.00 54.97 55.93 1cb2 s GLU 399 Cb 0.00 -3.57 -0.05 0.00 0.10 0.00 0.00 34.13 30.61 1cb2 s GLU 399 CO 0.00 -0.35 1.19 0.00 0.02 0.00 0.00 175.26 176.13 1cb2 h ASP 401 N 1.12 0.00 0.00 0.00 3.32 -1.89 0.16 116.42 119.12 1cb2 h ASP 401 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1cb2 h ASP 401 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1cb2 h ASP 401 CO 0.55 0.31 0.00 0.61 -1.72 0.00 0.00 179.24 178.99 1cb2 n GLY 402 N 1.29 1.94 3.84 2.75 0.00 -1.26 -4.69 105.19 109.05 1cb2 n GLY 402 Ca -0.05 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 1cb2 n GLY 402 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1cb2 s THR 403 N -2.00 4.63 -2.73 2.61 -1.32 -0.92 -4.51 115.64 111.40 1cb2 s THR 403 Ca 0.00 1.09 0.24 0.00 -1.21 0.00 0.00 61.69 61.81 1cb2 s THR 403 Cb 0.00 -3.70 0.32 0.00 -1.51 0.00 0.00 72.50 67.61 1cb2 s THR 403 CO 0.00 -0.05 1.36 -1.54 -2.21 0.00 0.00 174.62 172.19 1cb2 n SER 404 N 0.02 3.02 -4.62 8.08 3.41 -0.90 -4.23 113.62 118.40 1cb2 n SER 404 Ca 0.01 -1.95 -0.43 0.00 -0.26 0.00 0.00 58.87 56.24 1cb2 n SER 404 Cb 0.52 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 1cb2 n SER 404 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cb2 s ASP 405 N -1.78 6.74 0.43 4.04 2.15 -1.26 -4.85 116.67 122.13 1cb2 s ASP 405 Ca 0.33 0.95 0.21 0.00 0.43 0.00 0.00 52.55 54.47 1cb2 s ASP 405 Cb 0.21 -2.54 0.95 0.00 -0.30 0.00 0.00 42.92 41.24 1cb2 s ASP 405 CO 0.31 -1.07 1.87 0.77 -0.17 0.00 0.00 175.17 176.87 1cb2 h SER 406 N 8.92 0.00 -0.20 -0.34 4.64 -1.99 -2.55 113.55 122.03 1cb2 h SER 406 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1cb2 h SER 406 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1cb2 h SER 406 CO 1.06 0.28 0.00 -1.54 -0.87 0.00 0.00 176.83 175.76 1cb2 n SER 407 N -3.67 1.64 -4.90 4.97 3.41 -1.26 -4.89 113.62 108.93 1cb2 n SER 407 Ca -0.01 -1.76 -0.33 0.00 -0.26 0.00 0.00 58.87 56.51 1cb2 n SER 407 Cb 0.39 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.17 1cb2 n SER 407 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cb2 s ALA 408 N -1.74 3.88 0.67 7.33 0.00 -0.96 -5.09 121.76 125.85 1cb2 s ALA 408 Ca 0.30 -0.64 -0.15 0.00 0.00 0.00 0.00 51.96 51.47 1cb2 s ALA 408 Cb 0.16 -2.01 0.01 0.00 0.00 0.00 0.00 23.12 21.28 1cb2 s ALA 408 CO 0.24 0.70 1.11 -2.14 0.00 0.00 0.00 175.76 175.67 1cb2 s PRO 409 N -2.08 2.73 -0.45 0.00 0.02 -1.26 -2.99 135.00 130.97 1cb2 s PRO 409 Ca 0.31 1.39 0.00 0.00 0.02 0.00 0.00 61.00 62.72 1cb2 s PRO 409 Cb -0.13 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.45 1cb2 s PRO 409 CO 0.20 -1.30 0.00 0.54 -0.33 0.00 0.00 177.00 176.11 1cb2 n ARG 410 N -2.52 -1.09 -1.93 5.54 5.12 -1.26 -4.95 116.66 115.56 1cb2 n ARG 410 Ca 0.10 0.52 -0.42 0.00 -1.93 0.00 0.00 57.85 56.12 1cb2 n ARG 410 Cb 0.52 -4.46 -0.03 0.00 -1.16 0.00 0.00 32.46 27.33 1cb2 n ARG 410 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1cb2 s PHE 411 N -1.76 2.83 -0.17 -1.55 5.36 -1.16 -4.79 117.98 116.75 1cb2 s PHE 411 Ca 0.00 0.51 -0.01 0.00 -0.96 0.00 0.00 56.93 56.48 1cb2 s PHE 411 Cb 0.00 -3.94 -0.00 0.00 -0.34 0.00 0.00 43.02 38.73 1cb2 s PHE 411 CO 0.00 -3.59 -0.12 0.34 -1.46 0.00 0.00 175.22 170.39 1cb2 s ASP 412 N 1.60 3.85 0.66 6.13 -1.08 -1.26 -4.66 116.67 121.90 1cb2 s ASP 412 Ca 0.71 -0.43 0.44 0.00 -0.52 0.00 0.00 52.55 52.75 1cb2 s ASP 412 Cb -0.42 -1.61 2.35 0.00 -1.46 0.00 0.00 42.92 41.77 1cb2 s ASP 412 CO 0.32 0.07 2.34 0.77 0.52 0.00 0.00 175.17 179.19 1cb2 h SER 413 N 7.41 0.00 0.51 -0.34 4.64 -1.94 -1.78 113.55 122.05 1cb2 h SER 413 Ca -0.34 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.96 1cb2 h SER 413 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1cb2 h SER 413 CO 0.58 0.00 -0.09 0.45 -0.87 0.00 0.00 176.83 176.90 1cb2 h HIS 414 N 0.00 0.00 -0.05 4.77 3.86 -1.95 -1.75 115.15 120.03 1cb2 h HIS 414 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1cb2 h HIS 414 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1cb2 h HIS 414 CO 0.00 0.09 0.00 0.00 0.86 0.00 0.00 177.93 178.88 1cb2 n ALA 416 N -0.23 2.39 -1.29 0.00 0.00 -0.66 -4.48 120.51 116.23 1cb2 n ALA 416 Ca 0.18 -0.73 -0.32 0.00 0.00 0.00 0.00 53.44 52.57 1cb2 n ALA 416 Cb 0.24 -0.34 0.08 0.00 0.00 0.00 0.00 19.45 19.43 1cb2 n ALA 416 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cb2 s LEU 417 N -0.85 3.17 0.60 0.00 1.43 -1.23 -4.93 118.68 116.87 1cb2 s LEU 417 Ca 0.14 1.99 0.31 0.00 -1.03 0.00 0.00 54.13 55.53 1cb2 s LEU 417 Cb 0.09 -4.54 1.76 0.00 0.03 0.00 0.00 46.19 43.52 1cb2 s LEU 417 CO 0.12 -2.04 2.14 -0.65 0.23 0.00 0.00 176.35 176.15 1cb2 h PRO 418 N -0.72 0.00 -0.62 1.29 0.11 -1.96 -1.42 132.00 128.68 1cb2 h PRO 418 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1cb2 h PRO 418 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1cb2 h PRO 418 CO 0.51 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.90 1cb2 n ASP 419 N -3.66 4.92 -4.48 -2.05 5.75 -1.26 -4.88 116.55 110.88 1cb2 n ASP 419 Ca 0.00 -2.55 -0.34 0.00 -0.01 0.00 0.00 54.79 51.90 1cb2 n ASP 419 Cb 0.27 -0.59 -0.12 0.00 -1.03 0.00 0.00 41.12 39.64 1cb2 n ASP 419 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cb2 s ALA 420 N -2.03 2.94 0.18 2.12 0.00 -0.54 -1.25 121.76 123.18 1cb2 s ALA 420 Ca 0.51 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 51.34 1cb2 s ALA 420 Cb 0.34 -1.48 -0.09 0.00 0.00 0.00 0.00 23.12 21.89 1cb2 s ALA 420 CO 0.23 0.24 1.37 -1.17 0.00 0.00 0.00 175.76 176.43 1cb2 s LEU 421 N 0.29 4.39 0.05 0.00 2.96 0.18 -4.79 118.68 121.77 1cb2 s LEU 421 Ca -0.04 2.44 0.01 0.00 -0.22 0.00 0.00 54.13 56.32 1cb2 s LEU 421 Cb -0.14 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 1cb2 s LEU 421 CO 0.03 -0.61 -0.06 -1.10 -1.32 0.00 0.00 176.35 173.29 1cb2 s GLN 422 N 0.26 0.55 0.29 1.98 -0.21 -1.26 -4.19 119.66 117.09 1cb2 s GLN 422 Ca 0.60 -0.89 -0.28 0.00 0.02 0.00 0.00 55.36 54.82 1cb2 s GLN 422 Cb -0.38 -0.15 -0.10 0.00 1.00 0.00 0.00 33.01 33.39 1cb2 s GLN 422 CO 0.36 0.00 0.95 -1.25 -2.12 0.00 0.00 175.29 173.24 1cb2 s PRO 423 N -2.22 4.67 -0.08 2.91 0.04 -1.26 -5.16 135.00 133.89 1cb2 s PRO 423 Ca -0.05 1.41 0.02 0.00 0.04 0.00 0.00 61.00 62.41 1cb2 s PRO 423 Cb -0.05 -2.97 -0.02 0.00 0.04 0.00 0.00 34.50 31.49 1cb2 s PRO 423 CO -0.02 0.35 -0.12 0.00 0.04 0.00 0.00 177.00 177.25 1cb2 s ALA 424 N -1.45 2.71 1.02 8.56 0.00 -1.26 -4.99 121.76 126.35 1cb2 s ALA 424 Ca 0.47 -0.93 -0.07 0.00 0.00 0.00 0.00 51.96 51.43 1cb2 s ALA 424 Cb -0.22 -1.12 0.09 0.00 0.00 0.00 0.00 23.12 21.88 1cb2 s ALA 424 CO 0.27 0.44 0.50 -0.35 0.00 0.00 0.00 175.76 176.62 1cb2 n PRO 425 N 2.78 -0.80 -1.52 0.00 -0.04 -1.26 -2.12 135.00 132.04 1cb2 n PRO 425 Ca -0.18 -0.78 -0.36 0.00 -0.04 0.00 0.00 63.50 62.15 1cb2 n PRO 425 Cb 0.52 -0.56 0.09 0.00 -0.04 0.00 0.00 33.50 33.51 1cb2 n PRO 425 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1cb2 n GLN 426 N -2.26 0.79 -1.69 0.54 7.27 -1.26 -2.15 117.38 118.63 1cb2 n GLN 426 Ca 0.06 0.33 -0.44 0.00 0.07 0.00 0.00 57.00 57.03 1cb2 n GLN 426 Cb 0.23 -2.49 -0.02 0.00 2.41 0.00 0.00 30.24 30.37 1cb2 n GLN 426 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1cb2 n ALA 427 N -2.37 1.40 0.00 1.69 0.00 -1.26 -1.50 120.51 118.46 1cb2 n ALA 427 Ca 0.15 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1cb2 n ALA 427 Cb 0.49 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1cb2 n ALA 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cb2 n GLY 428 N 2.19 2.91 3.82 0.00 0.00 0.54 -4.92 105.19 109.73 1cb2 n GLY 428 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1cb2 n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cb2 s ALA 429 N -1.90 2.79 0.20 4.61 0.00 -0.56 -4.46 121.76 122.43 1cb2 s ALA 429 Ca 0.00 0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.90 1cb2 s ALA 429 Cb 0.00 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.84 1cb2 s ALA 429 CO 0.00 -0.84 1.40 -0.46 0.00 0.00 0.00 175.76 175.86 1cb2 s TRP 430 N -2.69 3.14 -0.59 0.00 -0.11 -1.26 -0.61 118.94 116.82 1cb2 s TRP 430 Ca 0.61 1.03 0.04 0.00 1.22 0.00 0.00 56.10 59.00 1cb2 s TRP 430 Cb -0.14 -3.74 0.15 0.00 -1.50 0.00 0.00 33.47 28.24 1cb2 s TRP 430 CO 0.42 -2.45 0.38 0.12 -4.62 0.00 0.00 176.95 170.80 1cb2 s PHE 431 N 0.35 2.97 0.19 5.86 2.19 0.57 -4.84 117.98 125.27 1cb2 s PHE 431 Ca 0.61 -3.05 -0.18 0.00 0.33 0.00 0.00 56.93 54.63 1cb2 s PHE 431 Cb -0.39 -2.43 0.14 0.00 -1.31 0.00 0.00 43.02 39.03 1cb2 s PHE 431 CO 0.38 -0.66 1.62 0.37 1.83 0.00 0.00 175.22 178.75 1cb2 h GLN 432 N 5.91 -0.11 -0.51 10.12 5.75 -1.93 -0.85 115.11 133.48 1cb2 h GLN 432 Ca 0.08 0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.62 1cb2 h GLN 432 Cb 0.83 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.38 1cb2 h GLN 432 CO 0.64 -0.07 0.34 0.00 -2.65 0.00 0.00 178.83 177.09 1cb2 h ALA 433 N 1.21 1.76 -0.19 3.38 0.00 -1.96 -1.17 119.26 122.28 1cb2 h ALA 433 Ca 0.24 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.93 1cb2 h ALA 433 Cb 0.49 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1cb2 h ALA 433 CO -0.59 0.18 -0.63 -0.92 0.00 0.00 0.00 179.25 177.29 1cb2 h TYR 434 N 0.58 0.90 -0.30 0.00 3.20 -1.55 -2.29 116.97 117.52 1cb2 h TYR 434 Ca 0.21 -0.35 -0.01 0.00 3.14 0.00 0.00 58.73 61.72 1cb2 h TYR 434 Cb 0.11 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1cb2 h TYR 434 CO -0.00 1.15 0.14 0.35 -1.64 0.00 0.00 178.16 178.16 1cb2 h PHE 435 N 0.51 0.42 -0.84 -3.82 3.57 -0.66 -1.64 116.94 114.49 1cb2 h PHE 435 Ca -0.01 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1cb2 h PHE 435 Cb 1.23 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.79 1cb2 h PHE 435 CO 0.06 0.38 0.53 0.28 -2.23 0.00 0.00 178.31 177.33 1cb2 h VAL 436 N 0.35 1.22 0.10 1.41 2.07 -1.21 -0.73 116.25 119.47 1cb2 h VAL 436 Ca 0.10 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1cb2 h VAL 436 Cb 0.11 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1cb2 h VAL 436 CO -0.01 0.23 -0.05 -0.61 0.02 0.00 0.00 177.57 177.14 1cb2 h GLN 437 N 1.14 -0.13 -0.82 1.57 4.15 -1.04 -0.12 115.11 119.86 1cb2 h GLN 437 Ca 0.30 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.76 1cb2 h GLN 437 Cb -0.09 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.59 1cb2 h GLN 437 CO -0.06 -0.06 0.53 -0.07 -1.93 0.00 0.00 178.83 177.24 1cb2 h LEU 438 N -0.17 0.90 -0.58 -2.39 3.38 -0.90 -0.99 115.31 114.56 1cb2 h LEU 438 Ca -0.01 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1cb2 h LEU 438 Cb 0.13 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1cb2 h LEU 438 CO 0.02 0.63 0.10 0.25 0.09 0.00 0.00 178.44 179.53 1cb2 h LEU 439 N 1.06 0.91 -0.57 1.67 5.85 -0.94 -1.29 115.31 122.00 1cb2 h LEU 439 Ca 0.32 -0.26 -0.13 0.00 0.84 0.00 0.00 57.88 58.65 1cb2 h LEU 439 Cb -0.03 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1cb2 h LEU 439 CO -0.10 0.93 -0.30 0.74 -0.34 0.00 0.00 178.44 179.38 1cb2 h THR 440 N 0.85 1.28 -0.40 1.05 2.02 -0.59 -3.15 112.91 113.97 1cb2 h THR 440 Ca 0.18 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 65.91 1cb2 h THR 440 Cb 0.41 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1cb2 h THR 440 CO 0.01 0.48 0.00 0.59 0.37 0.00 0.00 175.52 176.97 1cb2 n ASN 441 N -4.08 2.66 -4.68 4.18 3.02 -0.41 -5.00 115.26 110.95 1cb2 n ASN 441 Ca -0.01 -1.93 -0.41 0.00 -0.03 0.00 0.00 54.58 52.21 1cb2 n ASN 441 Cb 0.48 -0.26 0.01 0.00 -0.61 0.00 0.00 39.78 39.40 1cb2 n ASN 441 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cb2 n ALA 442 N 0.96 1.01 -3.21 5.41 0.00 -0.52 -4.35 120.51 119.80 1cb2 n ALA 442 Ca 0.18 0.26 -0.00 0.00 0.00 0.00 0.00 53.44 53.87 1cb2 n ALA 442 Cb 0.45 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 17.65 1cb2 n ALA 442 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1cb2 s ASN 443 N -0.58 -0.87 0.45 0.00 2.47 -0.32 -3.57 114.94 112.52 1cb2 s ASN 443 Ca 0.61 0.51 -0.23 0.00 0.42 0.00 0.00 52.86 54.17 1cb2 s ASN 443 Cb -0.53 1.80 -0.10 0.00 -1.45 0.00 0.00 41.25 40.98 1cb2 s ASN 443 CO 0.58 -0.28 1.01 -2.65 -3.72 0.00 0.00 177.10 172.03 1cb2 n PRO 444 N 5.41 1.30 -2.49 0.43 -0.02 -1.26 -3.75 135.00 134.61 1cb2 n PRO 444 Ca -0.01 0.47 -0.34 0.00 -2.02 0.00 0.00 63.50 61.61 1cb2 n PRO 444 Cb 0.51 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 1cb2 n PRO 444 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1cb2 s SER 445 N -0.81 6.30 -0.13 2.55 0.15 -1.23 -4.91 113.70 115.62 1cb2 s SER 445 Ca 0.65 1.90 0.18 0.00 0.70 0.00 0.00 55.95 59.39 1cb2 s SER 445 Cb -0.53 -2.56 -0.26 0.00 -1.71 0.00 0.00 66.02 60.96 1cb2 s SER 445 CO 0.55 -0.81 0.21 0.49 1.20 0.00 0.00 173.24 174.88 1cb2 n PHE 446 N -1.08 0.00 1.87 3.44 3.72 -1.26 -5.10 117.46 119.04 1cb2 n PHE 446 Ca 0.09 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.65 1cb2 n PHE 446 Cb 0.53 -0.75 0.84 0.00 -0.94 0.00 0.00 39.48 39.15 1cb2 n PHE 446 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99