#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocb s GLY 91 N 0.00 3.03 -0.20 8.20 0.00 -1.26 -5.00 107.32 112.09 1ocb s GLY 91 Ca 0.00 0.86 -0.29 0.00 0.00 0.00 0.00 44.72 45.29 1ocb s GLY 91 CO 0.00 1.50 1.44 0.21 0.00 0.00 0.00 173.10 176.25 1ocb s ASN 92 N -0.78 6.65 0.36 1.64 3.84 -1.26 -4.88 114.94 120.51 1ocb s ASN 92 Ca 0.45 1.61 0.27 0.00 0.21 0.00 0.00 52.86 55.40 1ocb s ASN 92 Cb -0.31 -2.54 1.21 0.00 -0.55 0.00 0.00 41.25 39.07 1ocb s ASN 92 CO 0.39 -1.03 1.80 1.55 -2.79 0.00 0.00 177.10 177.02 1ocb h PRO 93 N 9.49 0.00 -0.00 0.43 0.13 -1.94 -2.01 132.00 138.10 1ocb h PRO 93 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1ocb h PRO 93 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1ocb h PRO 93 CO 1.00 0.00 -0.22 1.19 -0.23 0.00 0.00 178.00 179.74 1ocb n PHE 94 N -2.46 0.00 -3.21 1.56 3.01 -1.26 -4.80 117.46 110.30 1ocb n PHE 94 Ca 0.01 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.08 1ocb n PHE 94 Cb 0.18 -0.32 -0.06 0.00 -0.01 0.00 0.00 39.48 39.28 1ocb n PHE 94 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1ocb s GLU 95 N -2.85 4.29 0.00 -1.08 0.41 -0.76 -4.22 118.70 114.49 1ocb s GLU 95 Ca 0.17 0.81 0.00 0.00 -0.41 0.00 0.00 54.97 55.54 1ocb s GLU 95 Cb 0.19 -3.27 0.00 0.00 -1.78 0.00 0.00 34.13 29.27 1ocb s GLU 95 CO 0.58 0.56 0.00 0.41 -0.49 0.00 0.00 175.26 176.32 1ocb n GLY 96 N 1.88 0.54 3.19 -1.39 0.00 -1.26 -4.95 105.19 103.20 1ocb n GLY 96 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1ocb n GLY 96 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ocb s VAL 97 N -2.06 0.61 0.06 1.61 -7.23 -1.26 -4.35 120.40 107.78 1ocb s VAL 97 Ca 0.00 -1.94 0.01 0.00 -1.81 0.00 0.00 61.98 58.24 1ocb s VAL 97 Cb 0.00 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 35.05 1ocb s VAL 97 CO 0.00 -0.72 0.17 -1.10 -0.31 0.00 0.00 175.10 173.15 1ocb s GLN 98 N -3.88 3.29 -0.16 4.82 -0.21 0.03 -4.95 119.66 118.59 1ocb s GLN 98 Ca 0.17 -0.50 -0.20 0.00 0.02 0.00 0.00 55.36 54.85 1ocb s GLN 98 Cb 0.06 -2.96 -0.03 0.00 1.00 0.00 0.00 33.01 31.08 1ocb s GLN 98 CO -0.02 0.60 0.56 -0.51 -2.12 0.00 0.00 175.29 173.80 1ocb s LEU 99 N -2.45 4.21 0.07 2.90 1.43 -1.26 -1.12 118.68 122.46 1ocb s LEU 99 Ca 0.33 0.82 -0.31 0.00 -1.03 0.00 0.00 54.13 53.95 1ocb s LEU 99 Cb -0.13 -2.80 -0.07 0.00 0.03 0.00 0.00 46.19 43.23 1ocb s LEU 99 CO 0.26 -0.14 1.37 0.86 0.23 0.00 0.00 176.35 178.94 1ocb s TRP 100 N 1.27 3.13 -0.29 0.29 -0.11 -0.81 -4.73 118.94 117.69 1ocb s TRP 100 Ca 0.28 0.94 -0.21 0.00 1.22 0.00 0.00 56.10 58.33 1ocb s TRP 100 Cb -0.16 -3.65 -0.01 0.00 -1.50 0.00 0.00 33.47 28.16 1ocb s TRP 100 CO 0.11 -2.28 0.68 0.00 -4.62 0.00 0.00 176.95 170.83 1ocb s ALA 101 N 1.54 3.55 0.64 5.86 0.00 -1.26 -4.67 121.76 127.42 1ocb s ALA 101 Ca 0.64 -0.53 -0.12 0.00 0.00 0.00 0.00 51.96 51.94 1ocb s ALA 101 Cb -0.34 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 1ocb s ALA 101 CO 0.29 -1.05 1.04 0.54 0.00 0.00 0.00 175.76 176.59 1ocb s ASN 102 N 1.59 5.79 0.00 0.00 2.20 -1.26 -4.94 114.94 118.31 1ocb s ASN 102 Ca 0.27 1.60 0.29 0.00 -0.94 0.00 0.00 52.86 54.09 1ocb s ASN 102 Cb -0.15 -2.50 1.26 0.00 -2.00 0.00 0.00 41.25 37.87 1ocb s ASN 102 CO 0.11 -1.17 1.91 -3.20 -2.94 0.00 0.00 177.10 171.81 1ocb n ASN 103 N -2.67 0.16 -0.01 3.54 5.15 -1.26 -3.29 115.26 116.89 1ocb n ASN 103 Ca 0.07 -0.05 -0.17 0.00 -0.60 0.00 0.00 54.58 53.83 1ocb n ASN 103 Cb 0.54 -0.25 -0.12 0.00 -0.53 0.00 0.00 39.78 39.41 1ocb n ASN 103 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 1ocb h TYR 104 N 0.14 0.38 -0.37 1.20 0.05 -1.98 0.14 116.97 116.53 1ocb h TYR 104 Ca 0.00 -0.23 -0.05 0.00 0.05 0.00 0.00 58.73 58.50 1ocb h TYR 104 Cb 0.39 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 1ocb h TYR 104 CO 0.00 1.08 0.05 -0.92 -1.05 0.00 0.00 178.16 177.32 1ocb h TYR 105 N -0.43 0.66 -0.63 4.88 3.20 -1.94 -1.74 116.97 120.98 1ocb h TYR 105 Ca -0.06 -0.10 0.10 0.00 3.14 0.00 0.00 58.73 61.81 1ocb h TYR 105 Cb 1.23 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 39.24 1ocb h TYR 105 CO 0.19 0.68 0.24 -0.09 -1.64 0.00 0.00 178.16 177.54 1ocb h ARG 106 N 0.45 0.41 -0.64 1.82 2.43 -1.58 -1.46 114.38 115.81 1ocb h ARG 106 Ca 0.11 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 1ocb h ARG 106 Cb 0.38 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1ocb h ARG 106 CO 0.01 0.27 0.12 0.77 -1.51 0.00 0.00 179.97 179.63 1ocb h SER 107 N 0.43 0.99 -0.03 -3.80 0.02 -0.67 -1.09 113.55 109.39 1ocb h SER 107 Ca 0.32 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1ocb h SER 107 Cb 0.39 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1ocb h SER 107 CO -0.31 0.98 -0.01 -0.33 -1.14 0.00 0.00 176.83 176.02 1ocb h GLU 108 N 0.98 -0.01 -0.37 3.45 5.08 -0.75 0.16 114.58 123.13 1ocb h GLU 108 Ca 0.20 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1ocb h GLU 108 Cb 0.40 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1ocb h GLU 108 CO 0.01 -0.01 0.15 0.28 -1.00 0.00 0.00 179.01 178.44 1ocb h VAL 109 N -0.01 1.19 0.00 3.13 2.07 -1.02 -0.72 116.25 120.89 1ocb h VAL 109 Ca 0.02 -0.58 -0.19 0.00 0.82 0.00 0.00 66.70 66.76 1ocb h VAL 109 Cb 0.04 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1ocb h VAL 109 CO -0.04 0.21 -0.86 0.45 0.02 0.00 0.00 177.57 177.35 1ocb h HIS 110 N 0.45 0.24 0.00 1.57 3.86 -1.16 0.64 115.15 120.76 1ocb h HIS 110 Ca 0.12 -0.13 -0.11 0.00 -1.16 0.00 0.00 60.37 59.09 1ocb h HIS 110 Cb 0.19 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 1ocb h HIS 110 CO -0.00 0.94 -1.71 0.25 0.86 0.00 0.00 177.93 178.27 1ocb n THR 111 N -3.65 0.69 -0.06 2.45 -2.24 0.04 -4.39 114.28 107.12 1ocb n THR 111 Ca -0.03 -0.62 -0.11 0.00 -2.27 0.00 0.00 64.05 61.01 1ocb n THR 111 Cb 0.80 -0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 68.64 1ocb n THR 111 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ocb n LEU 112 N -2.60 1.12 -0.05 3.22 4.77 -0.31 -4.76 117.00 118.38 1ocb n LEU 112 Ca -0.10 0.11 -0.01 0.00 -0.03 0.00 0.00 56.01 55.98 1ocb n LEU 112 Cb 0.74 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 1ocb n LEU 112 CO 0.43 0.30 0.01 0.00 -1.33 0.00 0.00 177.39 176.81 1ocb h ALA 113 N -0.34 0.00 -0.64 -1.18 0.00 -1.03 -3.35 119.26 112.73 1ocb h ALA 113 Ca -0.28 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.69 1ocb h ALA 113 Cb 1.26 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 1ocb h ALA 113 CO -0.15 0.01 0.24 0.82 0.00 0.00 0.00 179.25 180.18 1ocb h ILE 114 N -1.00 0.75 -0.03 0.00 2.04 -1.12 0.35 117.51 118.50 1ocb h ILE 114 Ca -0.00 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1ocb h ILE 114 Cb 0.07 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1ocb h ILE 114 CO -0.00 0.08 0.09 -0.65 0.00 0.00 0.00 178.15 177.67 1ocb h PRO 115 N 0.42 0.00 -0.02 2.37 0.11 -1.77 -1.19 132.00 131.93 1ocb h PRO 115 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1ocb h PRO 115 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1ocb h PRO 115 CO -0.32 0.00 -0.08 1.04 -0.21 0.00 0.00 178.00 178.43 1ocb n GLN 116 N -3.33 1.80 -3.94 1.05 6.02 0.08 -4.82 117.38 114.24 1ocb n GLN 116 Ca -0.02 -1.32 -0.34 0.00 -0.01 0.00 0.00 57.00 55.32 1ocb n GLN 116 Cb 0.17 -1.47 -0.14 0.00 1.02 0.00 0.00 30.24 29.82 1ocb n GLN 116 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ocb s ILE 117 N -2.11 2.73 0.03 5.09 1.01 -0.45 -4.95 121.20 122.56 1ocb s ILE 117 Ca 0.30 -1.78 0.09 0.00 0.00 0.00 0.00 60.65 59.27 1ocb s ILE 117 Cb 0.20 -2.73 -0.22 0.00 0.01 0.00 0.00 42.46 39.72 1ocb s ILE 117 CO 0.37 -0.31 0.96 0.71 0.00 0.00 0.00 174.94 176.66 1ocb h THR 118 N 6.54 1.26 -2.30 2.92 1.35 -1.88 -3.43 112.91 117.38 1ocb h THR 118 Ca -0.15 -3.04 -0.57 0.00 -0.55 0.00 0.00 66.41 62.10 1ocb h THR 118 Cb 1.05 2.63 0.04 0.00 -1.73 0.00 0.00 68.15 70.13 1ocb h THR 118 CO 0.55 0.73 1.05 -0.67 -0.25 0.00 0.00 175.52 176.93 1ocb n ASP 119 N -3.21 3.67 -0.27 5.36 2.03 -1.26 -4.88 116.55 118.00 1ocb n ASP 119 Ca -0.09 1.00 -0.00 0.00 0.52 0.00 0.00 54.79 56.21 1ocb n ASP 119 Cb 1.00 -1.47 0.12 0.00 -0.72 0.00 0.00 41.12 40.05 1ocb n ASP 119 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1ocb h PRO 120 N 8.36 0.79 -0.27 -0.67 0.11 -1.99 -0.12 132.00 138.21 1ocb h PRO 120 Ca -0.47 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 65.41 1ocb h PRO 120 Cb 1.25 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ocb h PRO 120 CO 0.93 0.52 -0.57 0.00 -0.21 0.00 0.00 178.00 178.68 1ocb h ALA 121 N 1.38 0.48 -0.38 -0.75 0.00 -1.99 -2.00 119.26 115.99 1ocb h ALA 121 Ca 0.34 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1ocb h ALA 121 Cb 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1ocb h ALA 121 CO -0.18 0.68 -0.19 -0.07 0.00 0.00 0.00 179.25 179.50 1ocb h LEU 122 N 0.64 0.72 -0.49 0.00 3.38 -1.91 -0.99 115.31 116.66 1ocb h LEU 122 Ca 0.01 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1ocb h LEU 122 Cb 1.17 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1ocb h LEU 122 CO 0.12 0.91 0.13 -0.09 0.09 0.00 0.00 178.44 179.60 1ocb h ARG 123 N 0.64 0.78 -0.41 1.13 2.43 -0.88 0.33 114.38 118.39 1ocb h ARG 123 Ca 0.10 -0.18 -0.10 0.00 -0.81 0.00 0.00 59.98 58.98 1ocb h ARG 123 Cb 0.67 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1ocb h ARG 123 CO 0.05 0.75 -0.15 0.00 -1.51 0.00 0.00 179.97 179.11 1ocb h ALA 124 N 0.99 0.96 -0.53 2.80 0.00 -1.22 -1.80 119.26 120.47 1ocb h ALA 124 Ca 0.15 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1ocb h ALA 124 Cb 0.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1ocb h ALA 124 CO 0.00 0.61 -0.08 0.00 0.00 0.00 0.00 179.25 179.78 1ocb h ALA 125 N 1.15 0.87 -0.61 0.00 0.00 -0.94 -1.91 119.26 117.81 1ocb h ALA 125 Ca 0.11 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1ocb h ALA 125 Cb 0.64 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1ocb h ALA 125 CO 0.04 0.65 0.11 0.00 0.00 0.00 0.00 179.25 180.05 1ocb h ALA 126 N 1.04 0.82 -0.58 0.00 0.00 -0.61 -0.69 119.26 119.23 1ocb h ALA 126 Ca 0.14 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1ocb h ALA 126 Cb 0.61 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1ocb h ALA 126 CO 0.04 0.56 0.15 1.03 0.00 0.00 0.00 179.25 181.04 1ocb h SER 127 N 0.92 0.83 -0.34 0.00 0.87 -1.03 -2.38 113.55 112.42 1ocb h SER 127 Ca 0.19 -0.15 -0.14 0.00 -1.23 0.00 0.00 61.79 60.46 1ocb h SER 127 Cb 0.42 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1ocb h SER 127 CO 0.01 0.80 -0.35 0.00 -0.53 0.00 0.00 176.83 176.77 1ocb h ALA 128 N 1.31 0.50 0.00 6.23 0.00 -0.78 -3.15 119.26 123.37 1ocb h ALA 128 Ca 0.19 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1ocb h ALA 128 Cb 0.29 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ocb h ALA 128 CO -0.00 0.57 -0.15 -0.24 0.00 0.00 0.00 179.25 179.43 1ocb h VAL 129 N 0.63 0.44 0.00 0.00 3.04 -1.00 -2.32 116.25 117.04 1ocb h VAL 129 Ca 0.05 -0.84 -0.00 0.00 -1.01 0.00 0.00 66.70 64.91 1ocb h VAL 129 Cb 0.93 1.59 -0.00 0.00 -2.01 0.00 0.00 31.29 31.81 1ocb h VAL 129 CO 0.09 0.15 -0.00 0.00 -1.01 0.00 0.00 177.57 176.79 1ocb h ALA 130 N 1.85 1.68 -0.02 3.17 0.00 -1.38 -1.69 119.26 122.87 1ocb h ALA 130 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ocb h ALA 130 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1ocb h ALA 130 CO 0.02 0.01 -0.03 0.39 0.00 0.00 0.00 179.25 179.63 1ocb n GLU 131 N -4.08 1.71 -2.62 0.00 -0.58 -0.87 -4.29 120.64 109.91 1ocb n GLU 131 Ca -0.03 -1.10 -0.42 0.00 -0.42 0.00 0.00 57.16 55.18 1ocb n GLU 131 Cb 0.09 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.45 1ocb n GLU 131 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1ocb s VAL 132 N -2.05 4.62 -0.86 2.62 1.01 -0.64 -4.77 120.40 120.33 1ocb s VAL 132 Ca 0.35 1.89 -0.25 0.00 0.00 0.00 0.00 61.98 63.97 1ocb s VAL 132 Cb 0.21 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.40 1ocb s VAL 132 CO 0.35 0.04 1.41 -2.16 0.00 0.00 0.00 175.10 174.74 1ocb s PRO 133 N 1.83 3.30 0.36 2.72 0.04 -1.26 -4.86 135.00 137.13 1ocb s PRO 133 Ca 0.52 -0.58 0.00 0.00 0.04 0.00 0.00 61.00 60.98 1ocb s PRO 133 Cb -0.21 -4.74 -0.03 0.00 0.04 0.00 0.00 34.50 29.56 1ocb s PRO 133 CO 0.21 -2.26 0.57 -1.54 0.04 0.00 0.00 177.00 174.02 1ocb s SER 134 N 4.70 6.24 0.48 6.66 1.04 -1.26 -4.53 113.70 127.02 1ocb s SER 134 Ca 0.43 0.45 -0.24 0.00 0.48 0.00 0.00 55.95 57.08 1ocb s SER 134 Cb -0.05 -1.98 -0.07 0.00 0.10 0.00 0.00 66.02 64.02 1ocb s SER 134 CO 0.04 -0.35 1.30 -0.36 0.98 0.00 0.00 173.24 174.85 1ocb s PHE 135 N -2.36 2.59 -0.09 5.02 0.40 -0.25 -4.58 117.98 118.71 1ocb s PHE 135 Ca 0.41 1.41 -0.14 0.00 -0.60 0.00 0.00 56.93 58.02 1ocb s PHE 135 Cb -0.10 -3.68 -0.05 0.00 0.51 0.00 0.00 43.02 39.71 1ocb s PHE 135 CO 0.37 -2.35 0.33 -1.14 0.70 0.00 0.00 175.22 173.13 1ocb s GLN 136 N -2.63 4.01 -0.13 0.44 0.74 -0.63 -4.75 119.66 116.70 1ocb s GLN 136 Ca 0.65 0.22 -0.04 0.00 0.05 0.00 0.00 55.36 56.23 1ocb s GLN 136 Cb -0.37 -3.31 -0.03 0.00 1.10 0.00 0.00 33.01 30.39 1ocb s GLN 136 CO 0.46 0.49 0.01 -1.58 -0.55 0.00 0.00 175.29 174.12 1ocb s TRP 137 N -0.34 3.16 -1.16 1.67 0.52 -1.26 -0.38 118.94 121.14 1ocb s TRP 137 Ca 0.20 0.02 -0.06 0.00 0.02 0.00 0.00 56.10 56.28 1ocb s TRP 137 Cb -0.14 -1.92 0.25 0.00 -1.15 0.00 0.00 33.47 30.51 1ocb s TRP 137 CO 0.08 0.24 1.65 1.28 0.02 0.00 0.00 176.95 180.22 1ocb n LEU 138 N 2.94 6.55 0.12 2.99 4.77 0.19 -4.78 117.00 129.77 1ocb n LEU 138 Ca -0.18 -5.00 0.13 0.00 -0.03 0.00 0.00 56.01 50.93 1ocb n LEU 138 Cb 0.53 -1.35 0.28 0.00 -2.33 0.00 0.00 43.42 40.55 1ocb n LEU 138 CO 0.32 1.58 0.72 -2.24 -1.33 0.00 0.00 177.39 176.44 1ocb h ASP 139 N 5.53 0.00 -4.64 -1.43 2.03 -1.83 -3.12 116.42 112.95 1ocb h ASP 139 Ca 0.28 -0.04 -0.28 0.00 -0.73 0.00 0.00 57.03 56.26 1ocb h ASP 139 Cb 0.61 0.00 -0.19 0.00 -0.83 0.00 0.00 39.33 38.92 1ocb h ASP 139 CO 1.45 0.02 -0.73 -0.13 -1.03 0.00 0.00 179.24 178.83 1ocb s ARG 140 N -3.15 0.68 0.46 4.15 0.52 -1.26 -4.69 118.95 115.66 1ocb s ARG 140 Ca 0.08 -0.99 0.13 0.00 -0.52 0.00 0.00 55.73 54.44 1ocb s ARG 140 Cb 0.11 -0.35 1.07 0.00 0.52 0.00 0.00 34.95 36.30 1ocb s ARG 140 CO 0.65 0.05 2.07 -0.97 0.02 0.00 0.00 175.30 177.11 1ocb h ASN 141 N 3.93 0.13 0.18 0.23 -1.24 -1.96 -1.87 115.58 114.97 1ocb h ASN 141 Ca -0.36 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 56.63 1ocb h ASN 141 Cb 1.19 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 40.21 1ocb h ASN 141 CO 0.49 0.16 -0.04 1.62 -1.29 0.00 0.00 177.43 178.36 1ocb h VAL 142 N 0.14 0.42 0.00 2.57 3.04 -1.98 -2.13 116.25 118.31 1ocb h VAL 142 Ca 0.04 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 1ocb h VAL 142 Cb 0.10 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 1ocb h VAL 142 CO 0.00 0.04 0.00 0.71 -1.01 0.00 0.00 177.57 177.31 1ocb h THR 143 N 0.00 0.00 0.13 3.17 1.35 -1.74 -3.31 112.91 112.51 1ocb h THR 143 Ca -0.00 -0.50 -0.01 0.00 -0.55 0.00 0.00 66.41 65.35 1ocb h THR 143 Cb 0.15 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1ocb h THR 143 CO 0.01 0.00 -0.06 0.58 -0.25 0.00 0.00 175.52 175.79 1ocb h VAL 144 N 0.00 1.00 -0.01 6.82 2.07 -1.56 -1.08 116.25 123.49 1ocb h VAL 144 Ca 0.00 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1ocb h VAL 144 Cb 0.59 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1ocb h VAL 144 CO 0.00 0.13 -0.07 0.47 0.02 0.00 0.00 177.57 178.12 1ocb n ASP 145 N -5.05 1.25 0.00 0.57 8.00 -1.25 -3.58 116.55 116.50 1ocb n ASP 145 Ca -0.09 -1.27 0.00 0.00 0.71 0.00 0.00 54.79 54.14 1ocb n ASP 145 Cb 0.19 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1ocb n ASP 145 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ocb n THR 146 N -0.15 0.00 -0.01 -3.53 -2.24 -1.19 -4.65 114.28 102.52 1ocb n THR 146 Ca 0.17 0.01 -0.05 0.00 -2.27 0.00 0.00 64.05 61.92 1ocb n THR 146 Cb 0.34 -0.72 0.17 0.00 -2.10 0.00 0.00 70.33 68.01 1ocb n THR 146 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ocb h LEU 147 N 0.00 0.56 -0.14 3.22 3.38 -1.60 -0.34 115.31 120.40 1ocb h LEU 147 Ca 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1ocb h LEU 147 Cb 0.00 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1ocb h LEU 147 CO 0.00 0.80 -0.01 0.25 0.09 0.00 0.00 178.44 179.58 1ocb h LEU 148 N 0.48 0.24 -0.68 1.67 5.85 -1.35 -2.15 115.31 119.37 1ocb h LEU 148 Ca 0.07 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.48 1ocb h LEU 148 Cb 0.70 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 1ocb h LEU 148 CO 0.05 0.51 0.44 0.58 -0.34 0.00 0.00 178.44 179.68 1ocb h VAL 149 N -0.03 1.12 -0.45 1.05 2.07 -1.57 -1.87 116.25 116.57 1ocb h VAL 149 Ca 0.04 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1ocb h VAL 149 Cb 0.39 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1ocb h VAL 149 CO 0.01 0.16 0.20 -0.61 0.02 0.00 0.00 177.57 177.35 1ocb h GLN 150 N 0.87 0.66 -0.34 1.57 5.75 -0.93 0.32 115.11 123.00 1ocb h GLN 150 Ca 0.27 -0.11 -0.02 0.00 -0.15 0.00 0.00 58.65 58.64 1ocb h GLN 150 Cb -0.03 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 1ocb h GLN 150 CO -0.09 0.58 0.14 1.15 -2.65 0.00 0.00 178.83 177.96 1ocb h THR 151 N 0.58 1.18 -0.22 2.39 2.02 -1.18 -1.58 112.91 116.11 1ocb h THR 151 Ca 0.15 -0.56 -0.08 0.00 0.77 0.00 0.00 66.41 66.70 1ocb h THR 151 Cb 0.15 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1ocb h THR 151 CO -0.02 0.20 -0.19 -0.07 0.37 0.00 0.00 175.52 175.81 1ocb h LEU 152 N 0.41 0.38 -0.58 2.58 3.38 -1.10 -1.21 115.31 119.17 1ocb h LEU 152 Ca 0.12 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1ocb h LEU 152 Cb 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1ocb h LEU 152 CO -0.01 0.59 -0.30 0.77 0.09 0.00 0.00 178.44 179.58 1ocb h SER 153 N 0.36 0.84 -0.52 -0.43 4.64 -0.63 -0.61 113.55 117.20 1ocb h SER 153 Ca 0.06 -0.34 -0.08 0.00 -0.47 0.00 0.00 61.79 60.96 1ocb h SER 153 Cb 0.54 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1ocb h SER 153 CO 0.04 1.08 0.01 -0.33 -0.87 0.00 0.00 176.83 176.75 1ocb h GLU 154 N 0.69 0.91 -0.24 4.77 5.08 -0.86 -1.60 114.58 123.32 1ocb h GLU 154 Ca 0.08 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1ocb h GLU 154 Cb 0.84 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1ocb h GLU 154 CO 0.07 0.93 0.06 0.82 -1.00 0.00 0.00 179.01 179.89 1ocb h ILE 155 N 0.78 1.21 -0.56 3.13 2.04 -1.03 -1.33 117.51 121.75 1ocb h ILE 155 Ca 0.15 -0.70 0.08 0.00 1.00 0.00 0.00 64.86 65.39 1ocb h ILE 155 Cb 0.51 1.21 -0.07 0.00 -0.74 0.00 0.00 36.82 37.74 1ocb h ILE 155 CO 0.03 0.22 0.20 -0.09 0.00 0.00 0.00 178.15 178.51 1ocb h ARG 156 N 0.22 0.37 -0.74 2.37 2.43 -0.97 -0.50 114.38 117.56 1ocb h ARG 156 Ca 0.08 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1ocb h ARG 156 Cb 0.29 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1ocb h ARG 156 CO 0.00 0.24 0.34 1.49 -1.51 0.00 0.00 179.97 180.53 1ocb h GLU 157 N 0.38 1.07 -0.45 0.20 4.81 -1.02 -0.14 114.58 119.43 1ocb h GLU 157 Ca 0.28 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1ocb h GLU 157 Cb 0.33 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1ocb h GLU 157 CO -0.28 0.85 0.02 0.00 -0.73 0.00 0.00 179.01 178.86 1ocb h ALA 158 N 1.17 0.61 -0.46 2.92 0.00 -0.67 -1.88 119.26 120.94 1ocb h ALA 158 Ca 0.25 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1ocb h ALA 158 Cb 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1ocb h ALA 158 CO -0.03 0.38 -0.04 -0.91 0.00 0.00 0.00 179.25 178.65 1ocb h ASN 159 N 0.63 0.84 -0.07 0.00 2.35 -0.93 -2.34 115.58 116.06 1ocb h ASN 159 Ca 0.13 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1ocb h ASN 159 Cb 0.47 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 1ocb h ASN 159 CO 0.02 0.97 0.05 1.56 -1.65 0.00 0.00 177.43 178.37 1ocb h GLN 160 N 0.69 0.09 0.00 0.81 4.20 -0.91 -1.70 115.11 118.29 1ocb h GLN 160 Ca 0.13 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1ocb h GLN 160 Cb 0.56 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1ocb h GLN 160 CO 0.03 0.06 0.00 0.00 -0.67 0.00 0.00 178.83 178.25 1ocb n ALA 161 N -2.53 2.25 0.00 3.87 0.00 -0.72 -4.91 120.51 118.48 1ocb n ALA 161 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1ocb n ALA 161 Cb 0.08 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1ocb n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocb n GLY 162 N 1.22 1.52 3.61 0.00 0.00 -0.64 -5.08 105.19 105.82 1ocb n GLY 162 Ca 0.08 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.58 1ocb n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocb n ALA 163 N -0.45 -0.51 -3.63 4.61 0.00 -0.91 -4.95 120.51 114.67 1ocb n ALA 163 Ca 0.00 0.49 -0.23 0.00 0.00 0.00 0.00 53.44 53.70 1ocb n ALA 163 Cb 0.00 -2.14 -0.17 0.00 0.00 0.00 0.00 19.45 17.14 1ocb n ALA 163 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ocb s ASN 164 N 0.83 1.81 0.82 0.00 3.84 -1.26 -2.74 114.94 118.24 1ocb s ASN 164 Ca 0.85 -0.31 -0.12 0.00 0.21 0.00 0.00 52.86 53.49 1ocb s ASN 164 Cb -0.91 -0.15 0.09 0.00 -0.55 0.00 0.00 41.25 39.73 1ocb s ASN 164 CO 0.47 -0.31 1.15 -2.84 -2.79 0.00 0.00 177.10 172.77 1ocb s PRO 165 N 2.17 1.68 0.65 0.43 0.02 -1.26 -5.07 135.00 133.62 1ocb s PRO 165 Ca 0.03 1.50 -0.18 0.00 0.02 0.00 0.00 61.00 62.38 1ocb s PRO 165 Cb -0.14 -1.81 -0.02 0.00 0.02 0.00 0.00 34.50 32.55 1ocb s PRO 165 CO -0.07 -2.13 1.11 0.00 -0.33 0.00 0.00 177.00 175.58 1ocb n GLN 166 N -3.61 0.89 -3.00 5.54 10.64 -1.11 -4.29 117.38 122.43 1ocb n GLN 166 Ca 0.11 0.36 -0.36 0.00 -1.83 0.00 0.00 57.00 55.28 1ocb n GLN 166 Cb 0.52 -2.34 -0.06 0.00 -0.86 0.00 0.00 30.24 27.49 1ocb n GLN 166 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1ocb s TYR 167 N -1.53 3.61 0.15 2.61 2.02 -1.26 -0.79 117.35 122.15 1ocb s TYR 167 Ca 0.79 1.48 0.11 0.00 -0.37 0.00 0.00 57.07 59.08 1ocb s TYR 167 Cb -0.38 -2.70 -0.04 0.00 -0.40 0.00 0.00 41.96 38.43 1ocb s TYR 167 CO 0.44 0.25 -0.24 0.00 -1.57 0.00 0.00 175.55 174.43 1ocb s ALA 168 N -1.64 2.32 0.11 3.71 0.00 -0.28 -4.54 121.76 121.44 1ocb s ALA 168 Ca 0.47 -1.50 -0.05 0.00 0.00 0.00 0.00 51.96 50.89 1ocb s ALA 168 Cb -0.16 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 1ocb s ALA 168 CO 0.21 0.45 0.34 0.00 0.00 0.00 0.00 175.76 176.75 1ocb s ALA 169 N -1.39 3.83 -0.19 0.00 0.00 -0.32 -1.93 121.76 121.75 1ocb s ALA 169 Ca 0.16 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1ocb s ALA 169 Cb -0.09 -2.08 0.05 0.00 0.00 0.00 0.00 23.12 20.99 1ocb s ALA 169 CO 0.07 0.69 -0.07 -0.65 0.00 0.00 0.00 175.76 175.80 1ocb s GLN 170 N -2.49 1.63 -0.02 0.00 -0.21 -1.26 -0.53 119.66 116.78 1ocb s GLN 170 Ca 0.38 -0.70 0.04 0.00 0.02 0.00 0.00 55.36 55.10 1ocb s GLN 170 Cb -0.12 -2.25 -0.01 0.00 1.00 0.00 0.00 33.01 31.63 1ocb s GLN 170 CO 0.24 -0.47 -0.13 0.42 -2.12 0.00 0.00 175.29 173.23 1ocb s ILE 171 N 1.52 1.01 -0.17 1.08 -1.09 -0.05 -1.60 121.20 121.90 1ocb s ILE 171 Ca -0.01 -0.53 -0.06 0.00 -2.23 0.00 0.00 60.65 57.82 1ocb s ILE 171 Cb -0.16 -0.86 -0.04 0.00 -1.58 0.00 0.00 42.46 39.82 1ocb s ILE 171 CO -0.08 0.29 0.02 -0.69 -1.23 0.00 0.00 174.94 173.26 1ocb s VAL 172 N -0.17 4.43 -0.28 2.92 1.01 0.49 -1.01 120.40 127.79 1ocb s VAL 172 Ca 0.02 -0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 1ocb s VAL 172 Cb -0.06 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1ocb s VAL 172 CO -0.00 0.47 0.56 -0.69 0.00 0.00 0.00 175.10 175.44 1ocb s VAL 173 N 0.36 5.01 -0.45 2.92 1.01 0.04 -0.64 120.40 128.66 1ocb s VAL 173 Ca 0.00 0.83 0.07 0.00 0.00 0.00 0.00 61.98 62.88 1ocb s VAL 173 Cb -0.13 -3.91 0.25 0.00 0.00 0.00 0.00 36.38 32.59 1ocb s VAL 173 CO 0.01 -0.03 0.76 0.00 0.00 0.00 0.00 175.10 175.85 1ocb n TYR 174 N 5.69 -2.12 -2.47 5.22 9.36 -1.18 -0.53 117.16 131.14 1ocb n TYR 174 Ca -0.03 -2.51 -0.02 0.00 3.32 0.00 0.00 57.90 58.67 1ocb n TYR 174 Cb 0.49 0.80 0.03 0.00 -0.63 0.00 0.00 39.34 40.03 1ocb n TYR 174 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1ocb n ASP 175 N 1.45 -0.20 -4.68 2.98 2.03 -1.26 -4.15 116.55 112.73 1ocb n ASP 175 Ca 0.14 -2.07 -0.40 0.00 0.52 0.00 0.00 54.79 52.98 1ocb n ASP 175 Cb 0.60 0.13 0.02 0.00 -0.72 0.00 0.00 41.12 41.15 1ocb n ASP 175 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1ocb n LEU 176 N -0.46 3.86 -4.76 -2.67 4.77 -1.26 -4.87 117.00 111.62 1ocb n LEU 176 Ca -0.11 1.04 -0.35 0.00 -0.03 0.00 0.00 56.01 56.55 1ocb n LEU 176 Cb 0.87 -1.46 0.03 0.00 -2.33 0.00 0.00 43.42 40.52 1ocb n LEU 176 CO -0.08 -0.98 0.82 -2.16 -1.33 0.00 0.00 177.39 173.66 1ocb s PRO 177 N -2.32 2.98 -1.45 3.23 0.04 -1.26 -2.69 135.00 133.53 1ocb s PRO 177 Ca 0.65 1.74 -0.03 0.00 0.04 0.00 0.00 61.00 63.39 1ocb s PRO 177 Cb -0.50 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.13 1ocb s PRO 177 CO 0.55 -1.18 0.48 -0.25 0.04 0.00 0.00 177.00 176.65 1ocb n ASP 178 N -1.68 -0.83 -4.75 6.66 9.92 -0.62 -4.77 116.55 120.49 1ocb n ASP 178 Ca 0.13 -1.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.04 1ocb n ASP 178 Cb 0.50 -3.05 0.06 0.00 -0.64 0.00 0.00 41.12 37.98 1ocb n ASP 178 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1ocb s ARG 179 N -6.60 2.67 -1.23 -1.24 3.52 -1.10 -3.94 118.95 111.04 1ocb s ARG 179 Ca 0.12 1.75 -0.01 0.00 -0.13 0.00 0.00 55.73 57.46 1ocb s ARG 179 Cb -0.06 -1.90 -0.00 0.00 -1.56 0.00 0.00 34.95 31.43 1ocb s ARG 179 CO 0.89 -1.42 0.89 -3.47 -0.81 0.00 0.00 175.30 171.38 1ocb n ASP 180 N -2.08 -1.99 0.29 -2.12 2.03 -1.26 -4.45 116.55 106.97 1ocb n ASP 180 Ca 0.13 -0.70 0.16 0.00 0.52 0.00 0.00 54.79 54.90 1ocb n ASP 180 Cb 0.50 -4.74 0.84 0.00 -0.72 0.00 0.00 41.12 37.00 1ocb n ASP 180 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ocb n ALA 182 N -2.19 2.42 -2.58 0.00 0.00 -1.26 -4.27 120.51 112.63 1ocb n ALA 182 Ca -0.02 -0.99 -0.14 0.00 0.00 0.00 0.00 53.44 52.29 1ocb n ALA 182 Cb 0.21 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.66 1ocb n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ocb s ALA 183 N -1.38 1.00 -0.05 0.00 0.00 -0.73 -5.07 121.76 115.53 1ocb s ALA 183 Ca 0.40 -1.61 0.15 0.00 0.00 0.00 0.00 51.96 50.90 1ocb s ALA 183 Cb 0.22 1.29 -0.23 0.00 0.00 0.00 0.00 23.12 24.40 1ocb s ALA 183 CO 0.30 -0.71 0.28 0.00 0.00 0.00 0.00 175.76 175.63 1ocb n ALA 184 N -0.46 2.38 0.03 0.00 0.00 -1.26 -4.73 120.51 116.47 1ocb n ALA 184 Ca 0.02 -0.50 -0.06 0.00 0.00 0.00 0.00 53.44 52.91 1ocb n ALA 184 Cb 0.63 -0.44 0.14 0.00 0.00 0.00 0.00 19.45 19.78 1ocb n ALA 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ocb h ALA 185 N 1.29 0.92 -0.04 0.00 0.00 -1.87 -3.15 119.26 116.41 1ocb h ALA 185 Ca -0.09 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1ocb h ALA 185 Cb 0.98 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1ocb h ALA 185 CO 0.00 0.64 -0.42 0.43 0.00 0.00 0.00 179.25 179.91 1ocb n SER 186 N -4.01 1.85 -4.56 0.00 7.64 -1.26 -4.36 113.62 108.92 1ocb n SER 186 Ca -0.02 -3.84 -0.45 0.00 1.01 0.00 0.00 58.87 55.57 1ocb n SER 186 Cb 0.52 -0.54 -0.02 0.00 -1.01 0.00 0.00 64.21 63.16 1ocb n SER 186 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1ocb n ASN 187 N -1.14 0.87 -3.24 6.43 5.15 -1.19 -4.59 115.26 117.56 1ocb n ASN 187 Ca 0.20 1.17 -0.09 0.00 -0.60 0.00 0.00 54.58 55.26 1ocb n ASN 187 Cb 0.73 -1.23 0.02 0.00 -0.53 0.00 0.00 39.78 38.77 1ocb n ASN 187 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ocb n GLY 188 N 1.40 2.25 0.21 8.20 0.00 -1.26 -5.03 105.19 110.96 1ocb n GLY 188 Ca 0.11 -2.19 0.10 0.00 0.00 0.00 0.00 46.02 44.04 1ocb n GLY 188 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ocb h GLU 189 N 0.00 0.00 -6.47 1.61 4.11 -1.90 -3.46 114.58 108.48 1ocb h GLU 189 Ca -0.13 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.63 1ocb h GLU 189 Cb 0.53 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.59 1ocb h GLU 189 CO 0.19 0.20 -0.75 -1.58 0.07 0.00 0.00 179.01 177.13 1ocb s TRP 190 N -3.39 2.71 -0.02 2.06 0.51 -1.26 -5.09 118.94 114.46 1ocb s TRP 190 Ca 0.03 -0.16 0.05 0.00 -2.12 0.00 0.00 56.10 53.91 1ocb s TRP 190 Cb 0.08 -1.51 -0.01 0.00 -0.81 0.00 0.00 33.47 31.22 1ocb s TRP 190 CO 0.65 0.33 -0.18 0.00 -0.51 0.00 0.00 176.95 177.25 1ocb s ALA 191 N -1.01 1.48 0.28 0.98 0.00 -1.26 -1.59 121.76 120.64 1ocb s ALA 191 Ca 0.17 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.38 1ocb s ALA 191 Cb -0.11 -0.38 0.56 0.00 0.00 0.00 0.00 23.12 23.18 1ocb s ALA 191 CO 0.08 0.36 1.84 0.82 0.00 0.00 0.00 175.76 178.86 1ocb h ILE 192 N 4.73 0.93 0.00 0.00 2.04 -1.92 -0.39 117.51 122.90 1ocb h ILE 192 Ca -0.37 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1ocb h ILE 192 Cb 1.15 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1ocb h ILE 192 CO 0.48 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.81 1ocb n ALA 193 N -2.35 2.06 -2.92 1.87 0.00 -1.26 -3.31 120.51 114.60 1ocb n ALA 193 Ca 0.19 -0.09 -0.22 0.00 0.00 0.00 0.00 53.44 53.31 1ocb n ALA 193 Cb 0.35 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 1ocb n ALA 193 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ocb n ASN 194 N -1.33 3.09 -1.18 0.00 5.15 -0.43 -4.93 115.26 115.63 1ocb n ASN 194 Ca 0.09 -3.39 -0.13 0.00 -0.60 0.00 0.00 54.58 50.55 1ocb n ASN 194 Cb 0.18 -0.56 -0.04 0.00 -0.53 0.00 0.00 39.78 38.84 1ocb n ASN 194 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1ocb n ASN 195 N -0.10 -4.35 -0.37 1.20 5.15 -1.21 -4.64 115.26 110.95 1ocb n ASN 195 Ca 0.28 0.18 0.00 0.00 -0.60 0.00 0.00 54.58 54.45 1ocb n ASN 195 Cb 0.56 -3.21 0.15 0.00 -0.53 0.00 0.00 39.78 36.75 1ocb n ASN 195 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1ocb h GLY 196 N 0.00 1.45 0.95 8.20 0.00 -1.20 -1.70 103.07 110.77 1ocb h GLY 196 Ca -0.28 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.53 1ocb h GLY 196 CO 0.38 0.43 -0.19 -2.08 0.00 0.00 0.00 176.54 175.07 1ocb h VAL 197 N 1.26 0.62 -0.75 4.60 2.07 -1.82 -0.32 116.25 121.91 1ocb h VAL 197 Ca 0.39 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.89 1ocb h VAL 197 Cb -0.00 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 1ocb h VAL 197 CO -0.12 0.02 0.42 0.78 0.02 0.00 0.00 177.57 178.69 1ocb h ASN 198 N -0.58 0.61 -0.78 0.57 2.35 -1.95 -1.10 115.58 114.70 1ocb h ASN 198 Ca -0.05 0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1ocb h ASN 198 Cb 0.44 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.68 1ocb h ASN 198 CO 0.09 0.37 0.50 0.78 -1.65 0.00 0.00 177.43 177.52 1ocb h ASN 199 N 0.74 0.83 -0.19 5.81 2.35 -1.00 -2.00 115.58 122.12 1ocb h ASN 199 Ca 0.35 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 56.02 1ocb h ASN 199 Cb 0.28 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 1ocb h ASN 199 CO -0.22 0.58 -0.17 0.22 -1.65 0.00 0.00 177.43 176.20 1ocb h TYR 200 N 0.98 0.54 -0.88 1.19 3.20 -0.50 -1.55 116.97 119.95 1ocb h TYR 200 Ca 0.30 -0.16 0.06 0.00 3.14 0.00 0.00 58.73 62.08 1ocb h TYR 200 Cb -0.02 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.07 1ocb h TYR 200 CO -0.03 0.80 0.55 0.87 -1.64 0.00 0.00 178.16 178.71 1ocb h LYS 201 N 0.13 0.98 -0.49 1.82 1.57 -1.08 0.21 116.57 119.71 1ocb h LYS 201 Ca 0.03 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1ocb h LYS 201 Cb 0.70 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1ocb h LYS 201 CO 0.04 0.65 0.22 0.00 -0.57 0.00 0.00 179.45 179.79 1ocb h ALA 202 N 1.41 0.63 -0.36 3.86 0.00 -1.19 -0.07 119.26 123.54 1ocb h ALA 202 Ca 0.38 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.22 1ocb h ALA 202 Cb 0.16 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 1ocb h ALA 202 CO -0.17 0.22 0.01 -0.92 0.00 0.00 0.00 179.25 178.38 1ocb h TYR 203 N 0.65 -0.01 -0.51 0.00 3.20 -0.78 -0.18 116.97 119.35 1ocb h TYR 203 Ca 0.17 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 1ocb h TYR 203 Cb 0.15 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1ocb h TYR 203 CO -0.00 -0.06 0.14 0.82 -1.64 0.00 0.00 178.16 177.42 1ocb h ILE 204 N 0.11 1.23 -1.01 1.81 1.08 -0.77 -1.21 117.51 118.76 1ocb h ILE 204 Ca 0.17 -0.81 0.04 0.00 -0.39 0.00 0.00 64.86 63.87 1ocb h ILE 204 Cb 0.24 0.80 -0.06 0.00 -3.07 0.00 0.00 36.82 34.73 1ocb h ILE 204 CO -0.29 0.29 0.66 0.78 -0.69 0.00 0.00 178.15 178.91 1ocb h ASN 205 N 0.69 1.10 -0.14 1.72 2.35 -0.70 -0.41 115.58 120.19 1ocb h ASN 205 Ca 0.16 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.72 1ocb h ASN 205 Cb 0.30 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 1ocb h ASN 205 CO -0.00 0.75 -0.59 -0.09 -1.65 0.00 0.00 177.43 175.85 1ocb h ARG 206 N 1.27 0.74 -0.54 0.81 9.65 -0.66 -1.70 114.38 123.95 1ocb h ARG 206 Ca 0.40 -0.49 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 1ocb h ARG 206 Cb -0.00 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 1ocb h ARG 206 CO -0.12 1.12 0.34 0.82 2.80 0.00 0.00 179.97 184.93 1ocb h ILE 207 N 0.56 1.15 -0.21 1.20 2.04 -0.85 -1.29 117.51 120.11 1ocb h ILE 207 Ca 0.00 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.60 1ocb h ILE 207 Cb 1.18 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1ocb h ILE 207 CO 0.12 0.15 -0.05 -0.09 0.00 0.00 0.00 178.15 178.28 1ocb h ARG 208 N 0.73 0.00 -0.96 2.37 2.43 -0.85 0.13 114.38 118.22 1ocb h ARG 208 Ca 0.20 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.42 1ocb h ARG 208 Cb -0.05 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.43 1ocb h ARG 208 CO -0.04 0.00 0.63 0.93 -1.51 0.00 0.00 179.97 179.98 1ocb h GLU 209 N 0.00 1.12 -0.27 0.20 4.39 -0.82 0.11 114.58 119.32 1ocb h GLU 209 Ca 0.10 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 1ocb h GLU 209 Cb 0.15 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1ocb h GLU 209 CO -0.21 0.74 -0.23 0.82 -1.16 0.00 0.00 179.01 178.97 1ocb h ILE 210 N 1.15 1.31 -0.34 3.13 2.04 -0.58 -1.92 117.51 122.30 1ocb h ILE 210 Ca 0.40 -1.38 -0.09 0.00 1.00 0.00 0.00 64.86 64.79 1ocb h ILE 210 Cb 0.12 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1ocb h ILE 210 CO -0.15 0.44 -0.17 -0.07 0.00 0.00 0.00 178.15 178.20 1ocb h LEU 211 N 0.37 0.61 -0.74 1.44 3.38 -0.40 -1.13 115.31 118.83 1ocb h LEU 211 Ca 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1ocb h LEU 211 Cb 0.78 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1ocb h LEU 211 CO 0.06 0.79 0.44 0.40 0.09 0.00 0.00 178.44 180.22 1ocb h ILE 212 N 0.55 1.22 0.00 1.22 2.04 -0.66 -1.62 117.51 120.26 1ocb h ILE 212 Ca 0.09 -0.49 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 1ocb h ILE 212 Cb 0.61 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1ocb h ILE 212 CO 0.04 0.23 -0.28 0.28 0.00 0.00 0.00 178.15 178.42 1ocb h SER 213 N 1.02 0.00 -0.87 1.72 0.02 -0.62 -2.30 113.55 112.52 1ocb h SER 213 Ca 0.27 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.61 1ocb h SER 213 Cb -0.01 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 62.17 1ocb h SER 213 CO -0.05 0.28 0.04 0.49 -1.14 0.00 0.00 176.83 176.46 1ocb n PHE 214 N -3.90 2.96 0.29 3.45 3.72 -0.49 -4.72 117.46 118.76 1ocb n PHE 214 Ca -0.02 -2.61 0.17 0.00 -0.05 0.00 0.00 57.45 54.95 1ocb n PHE 214 Cb 0.36 -0.90 0.86 0.00 -0.94 0.00 0.00 39.48 38.86 1ocb n PHE 214 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1ocb h SER 215 N 2.06 0.00 0.50 4.37 4.64 -0.70 -1.05 113.55 123.36 1ocb h SER 215 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1ocb h SER 215 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1ocb h SER 215 CO 1.17 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 176.23 1ocb n ASP 216 N -2.75 0.00 -4.28 4.97 5.75 -1.26 -4.68 116.55 114.29 1ocb n ASP 216 Ca -0.01 0.11 -0.36 0.00 -0.01 0.00 0.00 54.79 54.52 1ocb n ASP 216 Cb 0.12 -0.34 -0.13 0.00 -1.03 0.00 0.00 41.12 39.74 1ocb n ASP 216 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ocb s VAL 217 N -2.69 3.50 0.14 2.12 1.01 -0.40 -5.03 120.40 119.06 1ocb s VAL 217 Ca 0.18 -0.87 -0.32 0.00 0.00 0.00 0.00 61.98 60.97 1ocb s VAL 217 Cb 0.14 -2.82 -0.12 0.00 0.00 0.00 0.00 36.38 33.59 1ocb s VAL 217 CO 0.35 0.10 1.75 -1.14 0.00 0.00 0.00 175.10 176.17 1ocb n ARG 218 N 4.78 2.62 -4.43 2.72 0.63 -1.26 -4.89 116.66 116.82 1ocb n ARG 218 Ca -0.15 0.95 -0.26 0.00 -0.92 0.00 0.00 57.85 57.47 1ocb n ARG 218 Cb 0.47 -2.80 -0.17 0.00 0.45 0.00 0.00 32.46 30.42 1ocb n ARG 218 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1ocb s THR 219 N 1.97 1.17 -0.17 5.15 2.01 -0.90 -1.18 115.64 123.70 1ocb s THR 219 Ca 0.80 -0.47 -0.04 0.00 0.31 0.00 0.00 61.69 62.30 1ocb s THR 219 Cb -0.54 -1.09 -0.02 0.00 0.01 0.00 0.00 72.50 70.85 1ocb s THR 219 CO 0.37 0.37 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.00 1ocb s ILE 220 N 0.92 3.76 -0.04 1.82 1.01 0.31 -1.38 121.20 127.60 1ocb s ILE 220 Ca -0.10 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.23 1ocb s ILE 220 Cb -0.15 -2.66 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 1ocb s ILE 220 CO 0.01 0.48 -0.25 -0.76 0.00 0.00 0.00 174.94 174.41 1ocb s LEU 221 N 0.59 2.10 -0.21 2.97 1.43 0.45 -0.87 118.68 125.14 1ocb s LEU 221 Ca -0.03 -0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 52.52 1ocb s LEU 221 Cb -0.14 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 1ocb s LEU 221 CO 0.03 0.28 0.09 -0.69 0.23 0.00 0.00 176.35 176.29 1ocb s VAL 222 N -0.39 4.84 -0.38 -1.59 1.01 -0.18 -0.67 120.40 123.04 1ocb s VAL 222 Ca 0.03 -0.01 -0.15 0.00 0.00 0.00 0.00 61.98 61.86 1ocb s VAL 222 Cb -0.12 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1ocb s VAL 222 CO 0.01 0.41 0.34 -0.63 0.00 0.00 0.00 175.10 175.23 1ocb s ILE 223 N 0.77 5.19 -0.67 2.22 -1.09 -0.37 -0.78 121.20 126.47 1ocb s ILE 223 Ca 0.05 -0.28 -0.11 0.00 -2.23 0.00 0.00 60.65 58.08 1ocb s ILE 223 Cb -0.13 -3.88 0.02 0.00 -1.58 0.00 0.00 42.46 36.88 1ocb s ILE 223 CO 0.02 -0.22 0.64 -0.62 -1.23 0.00 0.00 174.94 173.53 1ocb n GLU 224 N 5.33 -1.68 -1.54 2.79 -0.58 0.31 -2.22 120.64 123.05 1ocb n GLU 224 Ca -0.10 1.26 -0.51 0.00 -0.42 0.00 0.00 57.16 57.39 1ocb n GLU 224 Cb 0.48 -3.51 -0.05 0.00 -0.57 0.00 0.00 31.44 27.79 1ocb n GLU 224 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1ocb n PRO 225 N -1.60 0.77 0.00 3.49 -0.02 -1.26 -2.42 135.00 133.96 1ocb n PRO 225 Ca -0.14 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1ocb n PRO 225 Cb 0.62 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 1ocb n PRO 225 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ocb n ASP 226 N 1.93 0.00 0.24 2.55 8.00 -1.26 -4.90 116.55 123.11 1ocb n ASP 226 Ca 0.17 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.53 1ocb n ASP 226 Cb 0.21 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.24 1ocb n ASP 226 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1ocb h SER 227 N 0.00 -0.96 0.11 -2.24 4.64 -1.83 0.10 113.55 113.37 1ocb h SER 227 Ca 0.00 0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.27 1ocb h SER 227 Cb 0.00 0.31 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1ocb h SER 227 CO 0.00 -0.50 -0.42 -0.07 -0.87 0.00 0.00 176.83 174.97 1ocb h LEU 228 N -0.77 0.42 -0.79 5.97 3.38 -1.84 -2.59 115.31 119.09 1ocb h LEU 228 Ca -0.06 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.77 1ocb h LEU 228 Cb 0.65 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1ocb h LEU 228 CO -0.01 0.79 0.49 0.00 0.09 0.00 0.00 178.44 179.81 1ocb h ALA 229 N 1.23 1.05 -0.46 1.53 0.00 -1.78 -1.19 119.26 119.63 1ocb h ALA 229 Ca 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ocb h ALA 229 Cb 0.88 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1ocb h ALA 229 CO 0.07 0.28 0.31 -0.91 0.00 0.00 0.00 179.25 179.00 1ocb h ASN 230 N 0.94 0.51 0.60 0.00 2.35 -0.69 -2.20 115.58 117.09 1ocb h ASN 230 Ca 0.33 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 56.00 1ocb h ASN 230 Cb 0.06 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1ocb h ASN 230 CO -0.13 0.36 -0.30 0.24 -1.65 0.00 0.00 177.43 175.95 1ocb h MET 231 N 0.59 0.00 0.12 0.81 2.86 -0.87 0.13 114.93 118.57 1ocb h MET 231 Ca 0.18 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1ocb h MET 231 Cb -0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1ocb h MET 231 CO -0.04 0.30 -0.06 0.28 1.06 0.00 0.00 176.91 178.45 1ocb h VAL 232 N 0.00 1.07 0.00 -2.22 2.07 -0.74 -3.42 116.25 113.02 1ocb h VAL 232 Ca -0.00 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1ocb h VAL 232 Cb 0.68 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1ocb h VAL 232 CO 0.04 0.25 -0.74 0.35 0.02 0.00 0.00 177.57 177.49 1ocb n THR 233 N -4.92 0.00 -1.64 2.57 -2.24 -1.01 -4.70 114.28 102.34 1ocb n THR 233 Ca -0.08 -0.23 0.04 0.00 -2.27 0.00 0.00 64.05 61.50 1ocb n THR 233 Cb 0.27 0.86 0.19 0.00 -2.10 0.00 0.00 70.33 69.55 1ocb n THR 233 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ocb n ASN 234 N -1.40 1.95 0.22 3.42 3.02 0.44 -4.69 115.26 118.23 1ocb n ASN 234 Ca 0.01 -3.88 0.15 0.00 -0.03 0.00 0.00 54.58 50.84 1ocb n ASN 234 Cb 0.21 -0.51 0.74 0.00 -0.61 0.00 0.00 39.78 39.61 1ocb n ASN 234 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1ocb h MET 235 N 1.09 0.00 0.00 3.52 2.86 -1.80 -1.34 114.93 119.26 1ocb h MET 235 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1ocb h MET 235 Cb 1.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1ocb h MET 235 CO 0.06 0.00 0.00 0.27 1.06 0.00 0.00 176.91 178.30 1ocb n ASN 236 N -2.57 0.26 -4.62 1.22 6.94 -1.26 -4.27 115.26 110.96 1ocb n ASN 236 Ca -0.01 0.53 -0.41 0.00 -0.02 0.00 0.00 54.58 54.68 1ocb n ASN 236 Cb 0.12 -0.60 -0.06 0.00 -2.36 0.00 0.00 39.78 36.88 1ocb n ASN 236 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1ocb s VAL 237 N -3.06 4.92 0.27 3.53 1.01 -0.51 -4.99 120.40 121.59 1ocb s VAL 237 Ca 0.11 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.17 1ocb s VAL 237 Cb 0.15 -4.01 0.26 0.00 0.00 0.00 0.00 36.38 32.78 1ocb s VAL 237 CO 0.48 -0.09 1.71 -0.65 0.00 0.00 0.00 175.10 176.55 1ocb h PRO 238 N 8.01 0.42 -0.49 2.72 0.11 -1.86 -0.21 132.00 140.69 1ocb h PRO 238 Ca -0.26 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 1ocb h PRO 238 Cb 1.11 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1ocb h PRO 238 CO 0.81 0.27 0.10 -0.22 -0.21 0.00 0.00 178.00 178.75 1ocb h LYS 239 N 0.43 0.76 -0.01 1.05 3.64 -1.94 -0.71 116.57 119.79 1ocb h LYS 239 Ca 0.50 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.67 1ocb h LYS 239 Cb 0.86 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1ocb h LYS 239 CO -0.48 0.70 -0.18 0.00 -2.27 0.00 0.00 179.45 177.23 1ocb h SER 241 N -0.54 0.73 0.56 0.00 4.64 -1.04 -1.15 113.55 116.74 1ocb h SER 241 Ca -0.02 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 1ocb h SER 241 Cb 0.92 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1ocb h SER 241 CO 0.04 0.51 -0.38 1.23 -0.87 0.00 0.00 176.83 177.36 1ocb h GLY 242 N 0.85 0.00 0.25 -0.77 0.00 -1.12 -3.06 103.07 99.21 1ocb h GLY 242 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1ocb h GLY 242 CO -0.06 0.00 -0.56 0.00 0.00 0.00 0.00 176.54 175.92 1ocb n ALA 243 N -2.38 3.74 -0.07 3.60 0.00 -0.78 -4.67 120.51 119.95 1ocb n ALA 243 Ca -0.01 -0.47 -0.09 0.00 0.00 0.00 0.00 53.44 52.86 1ocb n ALA 243 Cb 0.45 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 1ocb n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ocb h ALA 244 N 3.31 0.34 -0.54 0.00 0.00 -1.13 0.30 119.26 121.54 1ocb h ALA 244 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1ocb h ALA 244 Cb 0.54 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1ocb h ALA 244 CO 0.00 -0.19 0.04 0.66 0.00 0.00 0.00 179.25 179.76 1ocb h SER 245 N 0.36 0.86 -0.19 0.00 4.64 -1.83 -1.11 113.55 116.29 1ocb h SER 245 Ca 0.10 -0.21 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 1ocb h SER 245 Cb -0.04 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 1ocb h SER 245 CO -0.02 0.90 -0.00 0.74 -0.87 0.00 0.00 176.83 177.58 1ocb h THR 246 N 0.84 1.26 -0.66 2.95 2.02 -1.68 -1.41 112.91 116.23 1ocb h THR 246 Ca 0.16 -0.87 0.07 0.00 0.77 0.00 0.00 66.41 66.54 1ocb h THR 246 Cb 0.44 1.46 -0.06 0.00 -1.74 0.00 0.00 68.15 68.25 1ocb h THR 246 CO 0.02 0.26 0.35 1.88 0.37 0.00 0.00 175.52 178.40 1ocb h TYR 247 N 0.09 0.63 -0.02 3.16 -1.99 -0.18 0.41 116.97 119.07 1ocb h TYR 247 Ca 0.05 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.81 1ocb h TYR 247 Cb 0.39 -0.19 -0.00 0.00 2.00 0.00 0.00 36.73 38.93 1ocb h TYR 247 CO 0.04 0.28 0.01 -0.09 -0.00 0.00 0.00 178.16 178.39 1ocb h ARG 248 N 0.63 0.02 -0.58 4.88 2.43 -1.09 -0.09 114.38 120.58 1ocb h ARG 248 Ca 0.30 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1ocb h ARG 248 Cb 0.24 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1ocb h ARG 248 CO -0.21 0.16 0.36 1.49 -1.51 0.00 0.00 179.97 180.26 1ocb h GLU 249 N -0.12 0.78 0.00 0.20 4.81 -0.86 -2.30 114.58 117.10 1ocb h GLU 249 Ca 0.01 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 1ocb h GLU 249 Cb 0.14 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1ocb h GLU 249 CO -0.00 0.55 -0.71 -0.07 -0.73 0.00 0.00 179.01 178.05 1ocb h LEU 250 N 0.78 0.00 0.06 1.64 3.38 -0.83 -0.95 115.31 119.40 1ocb h LEU 250 Ca 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1ocb h LEU 250 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1ocb h LEU 250 CO -0.04 0.71 -0.03 0.74 0.09 0.00 0.00 178.44 179.91 1ocb h THR 251 N 0.00 1.16 -0.65 0.22 2.02 -0.78 -1.04 112.91 113.83 1ocb h THR 251 Ca -0.01 -0.79 0.06 0.00 0.77 0.00 0.00 66.41 66.44 1ocb h THR 251 Cb 1.33 1.67 -0.05 0.00 -1.74 0.00 0.00 68.15 69.36 1ocb h THR 251 CO 0.09 0.20 0.36 0.40 0.37 0.00 0.00 175.52 176.94 1ocb h ILE 252 N -0.44 0.97 -0.33 3.11 2.04 -1.40 -0.06 117.51 121.40 1ocb h ILE 252 Ca -0.01 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.68 1ocb h ILE 252 Cb 0.39 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 1ocb h ILE 252 CO 0.01 0.12 -0.01 0.22 0.00 0.00 0.00 178.15 178.50 1ocb h TYR 253 N 0.68 -0.03 -0.48 1.37 3.20 -1.08 -2.02 116.97 118.60 1ocb h TYR 253 Ca 0.29 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.15 1ocb h TYR 253 Cb 0.17 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1ocb h TYR 253 CO -0.08 -0.06 0.16 0.00 -1.64 0.00 0.00 178.16 176.54 1ocb h ALA 254 N 1.29 0.63 -0.81 1.82 0.00 -0.86 -1.21 119.26 120.13 1ocb h ALA 254 Ca 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ocb h ALA 254 Cb 0.22 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1ocb h ALA 254 CO -0.27 0.28 0.43 -0.07 0.00 0.00 0.00 179.25 179.61 1ocb h LEU 255 N 0.65 1.02 -0.15 0.00 3.38 -0.78 -0.83 115.31 118.59 1ocb h LEU 255 Ca 0.16 -0.09 -0.23 0.00 0.09 0.00 0.00 57.88 57.80 1ocb h LEU 255 Cb 0.25 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1ocb h LEU 255 CO -0.01 0.83 -0.85 0.11 0.09 0.00 0.00 178.44 178.61 1ocb h LYS 256 N 1.14 0.70 0.00 1.13 1.57 -1.28 -3.08 116.57 116.74 1ocb h LYS 256 Ca 0.28 -0.62 -0.17 0.00 -1.87 0.00 0.00 60.65 58.27 1ocb h LYS 256 Cb 0.05 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1ocb h LYS 256 CO -0.04 1.23 -0.81 1.96 -0.57 0.00 0.00 179.45 181.22 1ocb h GLN 257 N 0.45 0.00 -0.66 3.15 1.08 -1.01 -3.03 115.11 115.09 1ocb h GLN 257 Ca -0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1ocb h GLN 257 Cb 1.48 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.91 1ocb h GLN 257 CO 0.17 0.81 0.00 1.28 -0.95 0.00 0.00 178.83 180.13 1ocb n LEU 258 N -3.54 4.03 -4.54 1.46 4.77 -0.34 -4.78 117.00 114.07 1ocb n LEU 258 Ca -0.00 -2.03 -0.43 0.00 -0.03 0.00 0.00 56.01 53.52 1ocb n LEU 258 Cb 0.79 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 1ocb n LEU 258 CO 0.44 0.82 1.58 -0.62 -1.33 0.00 0.00 177.39 178.29 1ocb s ASP 259 N -0.92 6.72 0.12 -1.43 2.15 -1.15 -4.86 116.67 117.30 1ocb s ASP 259 Ca 0.46 -2.11 0.08 0.00 0.43 0.00 0.00 52.55 51.41 1ocb s ASP 259 Cb 0.27 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 40.33 1ocb s ASP 259 CO 0.26 -1.22 -0.20 -0.76 -0.17 0.00 0.00 175.17 173.09 1ocb s LEU 260 N 3.93 2.34 0.58 -1.34 1.43 -1.26 -4.93 118.68 119.42 1ocb s LEU 260 Ca 0.47 -0.74 0.28 0.00 -1.03 0.00 0.00 54.13 53.11 1ocb s LEU 260 Cb 0.00 -0.84 1.68 0.00 0.03 0.00 0.00 46.19 47.07 1ocb s LEU 260 CO -0.02 0.02 2.16 -0.65 0.23 0.00 0.00 176.35 178.09 1ocb h PRO 261 N 3.84 0.00 -0.45 1.29 0.11 -1.98 -2.29 132.00 132.51 1ocb h PRO 261 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ocb h PRO 261 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ocb h PRO 261 CO 0.43 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.83 1ocb n HIS 262 N -3.90 0.79 -4.54 0.65 1.44 -1.26 -4.96 115.22 103.43 1ocb n HIS 262 Ca -0.00 -0.57 -0.34 0.00 -2.01 0.00 0.00 57.72 54.80 1ocb n HIS 262 Cb 0.22 -0.10 -0.11 0.00 0.12 0.00 0.00 29.99 30.13 1ocb n HIS 262 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1ocb s VAL 263 N -1.38 3.91 -0.09 0.61 1.01 -0.86 -2.11 120.40 121.48 1ocb s VAL 263 Ca 0.35 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.96 1ocb s VAL 263 Cb 0.21 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 1ocb s VAL 263 CO 0.19 0.60 -0.21 0.00 0.00 0.00 0.00 175.10 175.69 1ocb s ALA 264 N -0.83 2.31 -0.03 5.51 0.00 -0.48 -4.66 121.76 123.59 1ocb s ALA 264 Ca 0.13 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.16 1ocb s ALA 264 Cb -0.11 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 1ocb s ALA 264 CO 0.02 0.33 -0.14 -1.64 0.00 0.00 0.00 175.76 174.33 1ocb s MET 265 N 0.15 2.45 -0.18 0.00 -1.94 0.13 -0.41 119.30 119.51 1ocb s MET 265 Ca -0.11 -0.74 0.01 0.00 -1.71 0.00 0.00 55.69 53.14 1ocb s MET 265 Cb -0.16 -2.37 0.03 0.00 2.01 0.00 0.00 34.83 34.34 1ocb s MET 265 CO 0.06 0.61 -0.13 0.71 -0.01 0.00 0.00 175.02 176.26 1ocb s TYR 266 N -0.80 2.38 0.28 -0.03 1.51 0.15 -0.94 117.35 119.90 1ocb s TYR 266 Ca 0.13 -1.47 -0.29 0.00 -1.01 0.00 0.00 57.07 54.43 1ocb s TYR 266 Cb -0.11 -1.66 -0.10 0.00 -0.11 0.00 0.00 41.96 39.99 1ocb s TYR 266 CO 0.02 -0.72 1.16 -1.64 -1.11 0.00 0.00 175.55 173.26 1ocb s MET 267 N 1.41 4.56 0.28 -0.62 -1.94 -0.50 -1.24 119.30 121.24 1ocb s MET 267 Ca 0.02 1.91 -0.30 0.00 -1.71 0.00 0.00 55.69 55.61 1ocb s MET 267 Cb -0.15 -3.17 -0.10 0.00 2.01 0.00 0.00 34.83 33.43 1ocb s MET 267 CO -0.10 0.08 1.43 0.34 -0.01 0.00 0.00 175.02 176.76 1ocb s ASP 268 N -0.67 6.63 -0.31 3.03 2.15 -0.94 -0.91 116.67 125.65 1ocb s ASP 268 Ca 0.46 2.72 0.16 0.00 0.43 0.00 0.00 52.55 56.33 1ocb s ASP 268 Cb -0.34 -2.63 0.47 0.00 -0.30 0.00 0.00 42.92 40.12 1ocb s ASP 268 CO 0.43 -0.70 1.06 0.00 -0.17 0.00 0.00 175.17 175.80 1ocb n ALA 269 N 1.88 3.57 -0.98 3.66 0.00 0.56 -4.65 120.51 124.55 1ocb n ALA 269 Ca 0.05 -3.25 0.00 0.00 0.00 0.00 0.00 53.44 50.24 1ocb n ALA 269 Cb 0.40 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1ocb n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocb n GLY 270 N -0.40 3.23 3.83 0.00 0.00 -1.26 -4.79 105.19 105.78 1ocb n GLY 270 Ca 0.17 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 1ocb n GLY 270 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ocb s HIS 271 N 0.00 -0.00 0.34 1.61 -3.43 -1.26 -1.03 115.29 111.51 1ocb s HIS 271 Ca 0.00 -0.49 0.08 0.00 -0.80 0.00 0.00 55.06 53.85 1ocb s HIS 271 Cb 0.00 0.74 0.80 0.00 -1.43 0.00 0.00 32.58 32.69 1ocb s HIS 271 CO 0.00 -1.21 1.83 0.00 -2.00 0.00 0.00 174.74 173.36 1ocb h ALA 272 N 2.00 1.80 -0.30 -1.38 0.00 -1.87 -1.10 119.26 118.40 1ocb h ALA 272 Ca -0.27 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1ocb h ALA 272 Cb 1.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ocb h ALA 272 CO 0.33 -0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.89 1ocb n GLY 273 N -1.40 0.52 0.54 0.00 0.00 -1.26 -2.45 105.19 101.14 1ocb n GLY 273 Ca 0.20 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1ocb n GLY 273 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ocb n TRP 274 N 0.39 0.00 0.82 1.61 -0.00 -0.51 -4.87 117.44 114.89 1ocb n TRP 274 Ca 0.10 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.72 1ocb n TRP 274 Cb 0.28 0.00 0.18 0.00 -0.00 0.00 0.00 31.31 31.77 1ocb n TRP 274 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1ocb n LEU 275 N -1.85 0.58 0.05 5.87 4.77 -0.66 -4.06 117.00 121.72 1ocb n LEU 275 Ca 0.00 0.04 0.13 0.00 -0.03 0.00 0.00 56.01 56.15 1ocb n LEU 275 Cb 0.00 -0.20 0.42 0.00 -2.33 0.00 0.00 43.42 41.32 1ocb n LEU 275 CO 0.00 0.07 0.78 0.61 -1.33 0.00 0.00 177.39 177.52 1ocb n GLY 276 N 1.44 -1.54 3.69 -0.72 0.00 -1.03 -2.36 105.19 104.67 1ocb n GLY 276 Ca 0.04 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 1ocb n GLY 276 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ocb n TRP 277 N -1.90 2.32 -0.40 1.61 7.02 -1.21 -4.64 117.44 120.24 1ocb n TRP 277 Ca 0.06 0.37 0.32 0.00 -1.02 0.00 0.00 57.50 57.23 1ocb n TRP 277 Cb 0.39 -2.50 0.60 0.00 -2.42 0.00 0.00 31.31 27.38 1ocb n TRP 277 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1ocb h PRO 278 N 4.61 0.17 0.00 -0.99 0.11 -1.95 -0.04 132.00 133.90 1ocb h PRO 278 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1ocb h PRO 278 Cb 1.26 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ocb h PRO 278 CO 0.79 0.11 -0.06 0.00 -0.21 0.00 0.00 178.00 178.62 1ocb h ALA 279 N 1.64 0.97 0.00 -0.75 0.00 -1.92 -3.31 119.26 115.89 1ocb h ALA 279 Ca 0.76 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.55 1ocb h ALA 279 Cb 2.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 20.00 1ocb h ALA 279 CO -0.42 0.08 -1.96 0.09 0.00 0.00 0.00 179.25 177.04 1ocb n ASN 280 N -3.13 0.53 0.03 0.00 3.02 -0.14 -4.72 115.26 110.84 1ocb n ASN 280 Ca 0.03 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.51 1ocb n ASN 280 Cb 0.50 1.72 0.11 0.00 -0.61 0.00 0.00 39.78 41.50 1ocb n ASN 280 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1ocb h ILE 281 N 0.00 1.32 -0.04 2.41 2.10 -0.86 -1.44 117.51 121.01 1ocb h ILE 281 Ca -0.09 -1.72 -0.04 0.00 1.08 0.00 0.00 64.86 64.09 1ocb h ILE 281 Cb 1.12 1.73 0.00 0.00 -1.09 0.00 0.00 36.82 38.58 1ocb h ILE 281 CO 0.00 0.53 -0.14 1.56 -1.08 0.00 0.00 178.15 179.03 1ocb h GLN 282 N 0.36 0.16 0.00 2.19 4.20 -1.85 -1.68 115.11 118.49 1ocb h GLN 282 Ca 0.02 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1ocb h GLN 282 Cb 0.99 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 1ocb h GLN 282 CO 0.09 0.75 -0.20 -1.00 -0.67 0.00 0.00 178.83 177.80 1ocb h PRO 283 N -0.39 0.00 0.03 1.46 0.13 -1.84 -0.80 132.00 130.60 1ocb h PRO 283 Ca -0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1ocb h PRO 283 Cb 0.76 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 1ocb h PRO 283 CO 0.03 0.20 -0.02 0.00 -0.23 0.00 0.00 178.00 177.98 1ocb h ALA 284 N 1.80 -0.05 -0.69 -0.56 0.00 -1.23 -1.49 119.26 117.04 1ocb h ALA 284 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ocb h ALA 284 Cb 0.35 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1ocb h ALA 284 CO 0.03 -0.53 0.41 0.00 0.00 0.00 0.00 179.25 179.16 1ocb h ALA 285 N 0.92 1.42 -0.44 0.00 0.00 -0.61 -1.35 119.26 119.20 1ocb h ALA 285 Ca -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1ocb h ALA 285 Cb 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1ocb h ALA 285 CO 0.01 0.50 0.24 0.93 0.00 0.00 0.00 179.25 180.92 1ocb h GLU 286 N 0.95 0.62 0.04 0.00 5.08 -0.94 -1.80 114.58 118.54 1ocb h GLU 286 Ca 0.25 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1ocb h GLU 286 Cb -0.03 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1ocb h GLU 286 CO -0.05 0.49 -0.02 1.25 -1.00 0.00 0.00 179.01 179.68 1ocb h LEU 287 N 0.58 -0.05 -0.65 1.33 5.85 -0.67 -1.37 115.31 120.33 1ocb h LEU 287 Ca 0.16 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 1ocb h LEU 287 Cb 0.05 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1ocb h LEU 287 CO -0.03 0.34 0.20 -0.26 -0.34 0.00 0.00 178.44 178.36 1ocb h PHE 288 N -0.45 1.04 -0.27 1.25 0.04 -1.27 -1.09 116.94 116.19 1ocb h PHE 288 Ca -0.01 -0.10 -0.10 0.00 2.80 0.00 0.00 57.97 60.56 1ocb h PHE 288 Cb 0.41 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1ocb h PHE 288 CO 0.06 0.84 -0.24 0.00 -0.60 0.00 0.00 178.31 178.36 1ocb h ALA 289 N 1.08 1.07 -0.38 2.45 0.00 -1.34 -0.93 119.26 121.21 1ocb h ALA 289 Ca 0.21 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1ocb h ALA 289 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ocb h ALA 289 CO -0.01 0.57 -0.36 -0.22 0.00 0.00 0.00 179.25 179.23 1ocb h LYS 290 N 0.46 0.91 -0.49 0.00 3.64 -0.83 -0.88 116.57 119.39 1ocb h LYS 290 Ca 0.07 -0.48 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 1ocb h LYS 290 Cb 0.67 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1ocb h LYS 290 CO 0.05 1.13 0.28 0.82 -2.27 0.00 0.00 179.45 179.46 1ocb h ILE 291 N 0.73 1.16 -0.16 2.00 1.08 -0.96 0.94 117.51 122.30 1ocb h ILE 291 Ca 0.06 -0.38 0.01 0.00 -0.39 0.00 0.00 64.86 64.16 1ocb h ILE 291 Cb 0.95 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.22 1ocb h ILE 291 CO 0.09 0.17 0.06 0.22 -0.69 0.00 0.00 178.15 178.00 1ocb h TYR 292 N 0.65 0.11 -0.64 1.37 3.20 -0.96 -0.21 116.97 120.49 1ocb h TYR 292 Ca 0.17 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 1ocb h TYR 292 Cb 0.02 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1ocb h TYR 292 CO -0.02 0.06 0.26 1.49 -1.64 0.00 0.00 178.16 178.30 1ocb h GLU 293 N 0.14 0.95 0.00 1.82 4.81 -0.91 -1.24 114.58 120.16 1ocb h GLU 293 Ca 0.06 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1ocb h GLU 293 Cb 0.03 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 1ocb h GLU 293 CO -0.06 0.80 -0.06 -0.44 -0.73 0.00 0.00 179.01 178.52 1ocb h ASP 294 N 0.89 0.00 0.20 1.04 3.32 -0.27 -0.91 116.42 120.69 1ocb h ASP 294 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1ocb h ASP 294 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1ocb h ASP 294 CO -0.02 0.06 -0.02 0.00 -1.72 0.00 0.00 179.24 177.53 1ocb n ALA 295 N -2.13 2.65 -1.03 3.45 0.00 -0.14 -4.90 120.51 118.41 1ocb n ALA 295 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1ocb n ALA 295 Cb 0.35 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1ocb n ALA 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocb n GLY 296 N 1.14 0.40 3.60 0.00 0.00 -0.35 -4.21 105.19 105.77 1ocb n GLY 296 Ca 0.19 -1.06 -0.28 0.00 0.00 0.00 0.00 46.02 44.87 1ocb n GLY 296 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ocb n LYS 297 N -2.86 -1.38 -1.78 1.61 5.02 -0.49 -4.84 118.16 113.44 1ocb n LYS 297 Ca 0.00 0.56 -0.41 0.00 -2.02 0.00 0.00 58.31 56.43 1ocb n LYS 297 Cb 0.03 -4.39 -0.02 0.00 -0.02 0.00 0.00 35.03 30.63 1ocb n LYS 297 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1ocb s PRO 298 N -5.62 4.12 0.35 1.97 0.02 -1.26 -4.86 135.00 129.72 1ocb s PRO 298 Ca 0.45 2.57 0.12 0.00 0.02 0.00 0.00 61.00 64.16 1ocb s PRO 298 Cb -0.15 -3.02 0.91 0.00 0.02 0.00 0.00 34.50 32.27 1ocb s PRO 298 CO 0.84 -0.63 1.77 -0.09 -0.33 0.00 0.00 177.00 178.57 1ocb h ARG 299 N 4.78 0.56 0.00 5.54 2.43 -1.96 -1.34 114.38 124.40 1ocb h ARG 299 Ca -0.47 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1ocb h ARG 299 Cb 1.22 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1ocb h ARG 299 CO 0.79 0.37 0.00 0.00 -1.51 0.00 0.00 179.97 179.62 1ocb n ALA 300 N -2.39 1.85 -2.35 2.80 0.00 -1.26 -4.58 120.51 114.58 1ocb n ALA 300 Ca 0.24 0.05 -0.42 0.00 0.00 0.00 0.00 53.44 53.31 1ocb n ALA 300 Cb 0.71 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 1ocb n ALA 300 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ocb s VAL 301 N -3.25 3.78 -0.04 0.00 1.01 -0.51 -0.69 120.40 120.70 1ocb s VAL 301 Ca 0.06 0.70 0.13 0.00 0.00 0.00 0.00 61.98 62.87 1ocb s VAL 301 Cb 0.10 -4.32 -0.19 0.00 0.00 0.00 0.00 36.38 31.97 1ocb s VAL 301 CO 0.45 -1.02 0.83 -0.09 0.00 0.00 0.00 175.10 175.27 1ocb h ARG 302 N 11.26 0.00 0.00 2.72 9.65 -1.29 -3.47 114.38 133.25 1ocb h ARG 302 Ca -0.27 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.61 1ocb h ARG 302 Cb 1.10 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.68 1ocb h ARG 302 CO 1.15 0.53 0.00 0.41 2.80 0.00 0.00 179.97 184.87 1ocb n GLY 303 N 1.47 -0.44 3.14 2.80 0.00 -1.17 -1.77 105.19 109.23 1ocb n GLY 303 Ca -0.12 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 1ocb n GLY 303 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ocb s LEU 304 N 0.00 2.36 -0.08 0.99 1.43 -0.39 -1.42 118.68 121.57 1ocb s LEU 304 Ca 0.00 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 1ocb s LEU 304 Cb 0.00 -0.26 -0.03 0.00 0.03 0.00 0.00 46.19 45.93 1ocb s LEU 304 CO 0.00 -0.25 -0.05 0.00 0.23 0.00 0.00 176.35 176.28 1ocb s ALA 305 N -2.13 3.05 0.17 4.21 0.00 -0.09 -1.76 121.76 125.21 1ocb s ALA 305 Ca 0.01 -0.87 0.08 0.00 0.00 0.00 0.00 51.96 51.18 1ocb s ALA 305 Cb -0.05 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 1ocb s ALA 305 CO -0.00 0.56 -0.17 0.95 0.00 0.00 0.00 175.76 177.09 1ocb s THR 306 N -0.76 1.79 -0.50 0.00 -4.23 -0.01 -0.32 115.64 111.62 1ocb s THR 306 Ca 0.12 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 1ocb s THR 306 Cb -0.11 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.85 1ocb s THR 306 CO 0.02 -0.38 0.00 -3.20 -0.54 0.00 0.00 174.62 170.52 1ocb n ASN 307 N 0.14 -4.02 -4.70 3.99 5.15 -0.20 -1.03 115.26 114.59 1ocb n ASN 307 Ca -0.12 0.12 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 1ocb n ASN 307 Cb 0.58 -1.94 -0.03 0.00 -0.53 0.00 0.00 39.78 37.86 1ocb n ASN 307 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ocb s VAL 308 N -2.03 2.70 -2.17 3.44 1.01 -1.26 -1.45 120.40 120.65 1ocb s VAL 308 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1ocb s VAL 308 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1ocb s VAL 308 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 175.10 175.11 1ocb n ALA 309 N 4.94 -0.34 -3.71 5.51 0.00 -1.26 -4.97 120.51 120.67 1ocb n ALA 309 Ca 0.16 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1ocb n ALA 309 Cb 0.39 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1ocb n ALA 309 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ocb n ASN 310 N -1.40 1.63 0.00 0.00 2.85 -0.53 -5.00 115.26 112.82 1ocb n ASN 310 Ca -0.21 -0.88 0.00 0.00 -0.11 0.00 0.00 54.58 53.38 1ocb n ASN 310 Cb 0.68 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.70 1ocb n ASN 310 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1ocb n TYR 311 N 0.00 0.00 -1.97 1.20 4.01 -1.26 -4.46 117.16 114.69 1ocb n TYR 311 Ca 0.00 -0.13 -0.35 0.00 -0.16 0.00 0.00 57.90 57.26 1ocb n TYR 311 Cb 0.00 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.05 1ocb n TYR 311 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1ocb s ASN 312 N -0.26 5.17 0.48 7.72 0.01 -1.26 -4.43 114.94 122.38 1ocb s ASN 312 Ca 0.00 2.30 -0.23 0.00 -0.71 0.00 0.00 52.86 54.22 1ocb s ASN 312 Cb 0.00 -2.59 -0.07 0.00 0.41 0.00 0.00 41.25 39.00 1ocb s ASN 312 CO 0.00 -1.60 1.20 0.00 -1.51 0.00 0.00 177.10 175.19 1ocb s ALA 313 N -1.76 2.94 0.02 0.60 0.00 -1.26 -4.74 121.76 117.54 1ocb s ALA 313 Ca 0.75 1.01 -0.26 0.00 0.00 0.00 0.00 51.96 53.46 1ocb s ALA 313 Cb -0.28 -3.42 -0.16 0.00 0.00 0.00 0.00 23.12 19.26 1ocb s ALA 313 CO 0.34 -0.80 1.27 2.35 0.00 0.00 0.00 175.76 178.92 1ocb h TRP 314 N 1.91 -0.44 -2.56 0.00 2.91 -1.92 -0.53 115.95 115.33 1ocb h TRP 314 Ca -0.50 -0.01 -0.11 0.00 1.13 0.00 0.00 58.89 59.40 1ocb h TRP 314 Cb 1.26 0.15 -0.28 0.00 -0.51 0.00 0.00 29.16 29.77 1ocb h TRP 314 CO 0.52 -0.12 -0.39 0.45 -1.03 0.00 0.00 178.44 177.87 1ocb s SER 315 N -4.99 -0.18 0.14 2.65 0.15 -1.26 -1.44 113.70 108.77 1ocb s SER 315 Ca -0.14 0.94 0.06 0.00 0.70 0.00 0.00 55.95 57.51 1ocb s SER 315 Cb 0.02 1.27 -0.04 0.00 -1.71 0.00 0.00 66.02 65.56 1ocb s SER 315 CO 0.54 -0.23 -0.14 0.68 1.20 0.00 0.00 173.24 175.29 1ocb s VAL 316 N 2.58 1.44 -0.55 4.45 -7.23 -1.26 -5.07 120.40 114.76 1ocb s VAL 316 Ca -0.01 -1.86 0.25 0.00 -1.81 0.00 0.00 61.98 58.55 1ocb s VAL 316 Cb -0.12 -1.69 0.31 0.00 0.56 0.00 0.00 36.38 35.45 1ocb s VAL 316 CO -0.12 -0.47 1.71 0.77 -0.31 0.00 0.00 175.10 176.68 1ocb h SER 317 N 3.25 0.00 -4.74 4.85 4.64 -2.03 -3.45 113.55 116.07 1ocb h SER 317 Ca -0.39 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.79 1ocb h SER 317 Cb 1.20 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.08 1ocb h SER 317 CO 0.54 0.00 -0.40 -0.94 -0.87 0.00 0.00 176.83 175.16 1ocb s SER 318 N -5.29 -0.11 0.12 4.97 1.04 -1.26 -5.13 113.70 108.05 1ocb s SER 318 Ca 0.08 0.04 -0.31 0.00 0.48 0.00 0.00 55.95 56.24 1ocb s SER 318 Cb 0.09 0.30 -0.09 0.00 0.10 0.00 0.00 66.02 66.42 1ocb s SER 318 CO 0.61 -0.34 1.55 -2.16 0.98 0.00 0.00 173.24 173.88 1ocb s PRO 319 N -1.06 4.23 0.49 4.02 0.04 -1.26 -4.98 135.00 136.48 1ocb s PRO 319 Ca -0.11 2.28 -0.23 0.00 0.04 0.00 0.00 61.00 62.98 1ocb s PRO 319 Cb -0.06 -3.30 -0.08 0.00 0.04 0.00 0.00 34.50 31.11 1ocb s PRO 319 CO 0.02 -0.61 1.21 -2.30 0.04 0.00 0.00 177.00 175.36 1ocb n PRO 320 N 4.43 1.61 -0.33 0.56 -0.02 -1.26 -4.88 135.00 135.11 1ocb n PRO 320 Ca 0.14 0.58 0.10 0.00 -2.02 0.00 0.00 63.50 62.30 1ocb n PRO 320 Cb 0.40 -2.35 0.27 0.00 -0.02 0.00 0.00 33.50 31.79 1ocb n PRO 320 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1ocb h PRO 321 N 1.55 0.71 0.00 0.52 0.11 -1.98 -0.86 132.00 132.04 1ocb h PRO 321 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1ocb h PRO 321 Cb 1.32 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ocb h PRO 321 CO 0.57 0.47 0.00 2.48 -0.21 0.00 0.00 178.00 181.31 1ocb n TYR 322 N -4.80 0.40 0.53 0.65 0.18 -1.26 -2.59 117.16 110.27 1ocb n TYR 322 Ca 0.20 0.16 0.12 0.00 1.88 0.00 0.00 57.90 60.26 1ocb n TYR 322 Cb 0.48 -0.76 0.24 0.00 -0.38 0.00 0.00 39.34 38.92 1ocb n TYR 322 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 1ocb h THR 323 N 0.00 0.00 -3.96 -3.48 1.35 -1.50 -3.34 112.91 101.99 1ocb h THR 323 Ca 0.00 -0.55 -0.51 0.00 -0.55 0.00 0.00 66.41 64.79 1ocb h THR 323 Cb 0.26 1.30 0.06 0.00 -1.73 0.00 0.00 68.15 68.05 1ocb h THR 323 CO 0.00 0.00 0.53 -0.94 -0.25 0.00 0.00 175.52 174.86 1ocb s SER 324 N -4.54 6.37 -0.40 5.36 1.04 -1.07 -1.21 113.70 119.25 1ocb s SER 324 Ca 0.07 2.43 0.04 0.00 0.48 0.00 0.00 55.95 58.97 1ocb s SER 324 Cb 0.12 -2.62 0.61 0.00 0.10 0.00 0.00 66.02 64.24 1ocb s SER 324 CO 0.68 -0.79 1.83 -0.81 0.98 0.00 0.00 173.24 175.14 1ocb n PRO 325 N -0.03 2.21 -1.88 4.02 -0.04 -1.26 -5.12 135.00 132.90 1ocb n PRO 325 Ca 0.05 -2.75 -0.42 0.00 -0.04 0.00 0.00 63.50 60.34 1ocb n PRO 325 Cb 0.46 -2.08 -0.03 0.00 -0.04 0.00 0.00 33.50 31.81 1ocb n PRO 325 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1ocb s ASN 326 N -1.08 6.45 0.53 3.54 3.84 -0.35 -4.87 114.94 122.99 1ocb s ASN 326 Ca 0.52 2.25 0.30 0.00 0.21 0.00 0.00 52.86 56.14 1ocb s ASN 326 Cb 0.44 -2.53 1.48 0.00 -0.55 0.00 0.00 41.25 40.08 1ocb s ASN 326 CO 0.10 -1.11 2.06 1.55 -2.79 0.00 0.00 177.10 176.91 1ocb h PRO 327 N 10.55 0.00 -4.02 0.43 0.13 -1.91 -3.30 132.00 133.88 1ocb h PRO 327 Ca -0.42 0.00 -0.77 0.00 -0.87 0.00 0.00 66.00 63.94 1ocb h PRO 327 Cb 1.20 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.11 1ocb h PRO 327 CO 0.96 0.10 1.05 0.09 -0.23 0.00 0.00 178.00 179.97 1ocb n ASN 328 N -3.45 5.43 -0.78 1.44 3.02 -1.26 -4.80 115.26 114.86 1ocb n ASN 328 Ca -0.01 -3.05 0.13 0.00 -0.03 0.00 0.00 54.58 51.61 1ocb n ASN 328 Cb 0.26 -1.47 0.28 0.00 -0.61 0.00 0.00 39.78 38.24 1ocb n ASN 328 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ocb n TYR 329 N 3.98 0.06 -4.11 3.10 0.18 -1.24 -4.57 117.16 114.56 1ocb n TYR 329 Ca 0.32 -0.03 -0.13 0.00 1.88 0.00 0.00 57.90 59.94 1ocb n TYR 329 Cb 0.40 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.29 1ocb n TYR 329 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1ocb s ASP 330 N -1.92 0.44 0.24 9.48 1.47 -1.26 -4.79 116.67 120.33 1ocb s ASP 330 Ca 0.33 -1.30 0.00 0.00 1.18 0.00 0.00 52.55 52.76 1ocb s ASP 330 Cb 0.20 0.55 0.29 0.00 -0.34 0.00 0.00 42.92 43.62 1ocb s ASP 330 CO 0.31 -1.09 1.63 -0.33 0.68 0.00 0.00 175.17 176.37 1ocb h GLU 331 N 2.31 0.50 -0.35 2.11 4.39 -0.98 -2.22 114.58 120.33 1ocb h GLU 331 Ca -0.30 -0.24 0.01 0.00 0.34 0.00 0.00 59.36 59.18 1ocb h GLU 331 Cb 1.25 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.87 1ocb h GLU 331 CO 0.42 0.80 0.21 -0.22 -1.16 0.00 0.00 179.01 179.05 1ocb h LYS 332 N 0.42 0.41 -0.29 2.33 3.64 -1.48 0.27 116.57 121.86 1ocb h LYS 332 Ca 0.04 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1ocb h LYS 332 Cb 0.84 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1ocb h LYS 332 CO 0.07 0.27 0.15 0.45 -2.27 0.00 0.00 179.45 178.12 1ocb h HIS 333 N 0.42 0.41 -0.18 1.91 3.86 -1.74 -1.01 115.15 118.83 1ocb h HIS 333 Ca 0.14 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.38 1ocb h HIS 333 Cb 0.00 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.29 1ocb h HIS 333 CO -0.07 0.36 -0.16 -0.92 0.86 0.00 0.00 177.93 177.99 1ocb h TYR 334 N 0.35 -0.41 -0.54 2.45 3.20 -1.14 -1.66 116.97 119.21 1ocb h TYR 334 Ca 0.10 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 1ocb h TYR 334 Cb 0.09 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1ocb h TYR 334 CO -0.03 -0.23 0.04 0.82 -1.64 0.00 0.00 178.16 177.12 1ocb h ILE 335 N -0.18 1.26 0.00 1.81 2.04 -0.84 0.22 117.51 121.82 1ocb h ILE 335 Ca 0.11 -1.04 -0.04 0.00 1.00 0.00 0.00 64.86 64.89 1ocb h ILE 335 Cb 0.35 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1ocb h ILE 335 CO -0.28 0.37 -0.17 -0.33 0.00 0.00 0.00 178.15 177.73 1ocb h GLU 336 N 0.80 0.00 0.09 2.37 5.08 -1.03 -1.40 114.58 120.48 1ocb h GLU 336 Ca 0.16 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.23 1ocb h GLU 336 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1ocb h GLU 336 CO 0.02 0.17 -1.47 0.00 -1.00 0.00 0.00 179.01 176.73 1ocb h ALA 337 N 1.83 0.32 0.09 3.43 0.00 -0.74 -3.40 119.26 120.78 1ocb h ALA 337 Ca -0.00 -1.11 -0.12 0.00 0.00 0.00 0.00 54.91 53.68 1ocb h ALA 337 Cb 0.38 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1ocb h ALA 337 CO 0.02 1.19 -0.51 0.35 0.00 0.00 0.00 179.25 180.30 1ocb h PHE 338 N 0.05 0.33 -0.26 0.00 3.57 -0.30 -3.34 116.94 117.00 1ocb h PHE 338 Ca -0.21 -0.24 0.06 0.00 3.53 0.00 0.00 57.97 61.11 1ocb h PHE 338 Cb 1.98 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 40.64 1ocb h PHE 338 CO 0.05 1.20 -0.20 -0.09 -2.23 0.00 0.00 178.31 177.03 1ocb h ARG 339 N -0.62 -0.19 -0.96 1.11 9.65 -1.48 -1.23 114.38 120.66 1ocb h ARG 339 Ca -0.09 0.01 0.13 0.00 -1.10 0.00 0.00 59.98 58.93 1ocb h ARG 339 Cb 1.40 0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 29.94 1ocb h ARG 339 CO 0.09 -0.13 0.61 -1.35 2.80 0.00 0.00 179.97 181.99 1ocb h PRO 340 N -0.20 0.86 -0.37 0.20 0.11 -1.77 0.03 132.00 130.86 1ocb h PRO 340 Ca 0.14 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.05 1ocb h PRO 340 Cb 0.41 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1ocb h PRO 340 CO -0.38 0.57 -0.36 -0.07 -0.21 0.00 0.00 178.00 177.55 1ocb h LEU 341 N 0.88 0.91 -0.31 2.35 3.38 -1.39 -1.95 115.31 119.19 1ocb h LEU 341 Ca 0.48 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1ocb h LEU 341 Cb 0.57 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1ocb h LEU 341 CO -0.25 1.17 -0.01 -0.07 0.09 0.00 0.00 178.44 179.38 1ocb h LEU 342 N 0.71 0.55 -0.85 1.67 3.38 -0.76 -3.06 115.31 116.95 1ocb h LEU 342 Ca 0.07 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1ocb h LEU 342 Cb 0.93 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1ocb h LEU 342 CO 0.09 0.73 0.23 -0.08 0.09 0.00 0.00 178.44 179.50 1ocb h GLU 343 N 0.35 1.08 0.00 1.13 4.81 -0.81 -0.81 114.58 120.34 1ocb h GLU 343 Ca 0.09 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1ocb h GLU 343 Cb 0.46 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1ocb h GLU 343 CO 0.02 0.91 -0.07 0.00 -0.73 0.00 0.00 179.01 179.15 1ocb h ALA 344 N 1.20 1.26 -0.53 2.92 0.00 -1.36 -1.71 119.26 121.04 1ocb h ALA 344 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ocb h ALA 344 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ocb h ALA 344 CO -0.01 0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.86 1ocb n ARG 345 N -3.55 4.44 -0.39 0.00 1.74 -0.52 -4.97 116.66 113.42 1ocb n ARG 345 Ca -0.02 -3.08 0.00 0.00 -0.77 0.00 0.00 57.85 53.98 1ocb n ARG 345 Cb 0.18 -2.15 0.00 0.00 -1.02 0.00 0.00 32.46 29.48 1ocb n ARG 345 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ocb n GLY 346 N 0.49 0.77 2.80 -0.13 0.00 -0.64 -4.80 105.19 103.68 1ocb n GLY 346 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 1ocb n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ocb s PHE 347 N -2.23 2.40 -1.49 1.61 5.36 -0.42 -4.97 117.98 118.24 1ocb s PHE 347 Ca 0.00 -2.61 -0.11 0.00 -0.96 0.00 0.00 56.93 53.25 1ocb s PHE 347 Cb 0.00 -2.20 0.01 0.00 -0.34 0.00 0.00 43.02 40.50 1ocb s PHE 347 CO 0.00 -0.79 2.46 -0.35 -1.46 0.00 0.00 175.22 175.08 1ocb n PRO 348 N 3.58 3.37 -2.00 10.12 -0.04 -1.26 -2.74 135.00 146.02 1ocb n PRO 348 Ca 0.06 -2.63 -0.41 0.00 -0.04 0.00 0.00 63.50 60.48 1ocb n PRO 348 Cb 0.35 -3.03 -0.02 0.00 -0.04 0.00 0.00 33.50 30.76 1ocb n PRO 348 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ocb s ALA 349 N 2.20 3.63 0.39 0.55 0.00 -1.26 -4.94 121.76 122.32 1ocb s ALA 349 Ca 0.55 1.34 -0.01 0.00 0.00 0.00 0.00 51.96 53.84 1ocb s ALA 349 Cb 0.15 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1ocb s ALA 349 CO -0.07 -0.75 0.62 -0.65 0.00 0.00 0.00 175.76 174.91 1ocb s GLN 350 N -0.39 3.43 0.10 0.00 -1.52 -0.73 -4.89 119.66 115.65 1ocb s GLN 350 Ca 0.59 -0.25 0.08 0.00 -1.95 0.00 0.00 55.36 53.84 1ocb s GLN 350 Cb -0.42 -2.58 -0.03 0.00 -0.22 0.00 0.00 33.01 29.75 1ocb s GLN 350 CO 0.44 0.01 -0.21 -0.06 -0.25 0.00 0.00 175.29 175.21 1ocb s PHE 351 N -2.45 1.84 0.13 0.91 0.40 0.71 -1.26 117.98 118.26 1ocb s PHE 351 Ca 0.43 -0.41 0.11 0.00 -0.60 0.00 0.00 56.93 56.46 1ocb s PHE 351 Cb -0.10 -1.01 -0.04 0.00 0.51 0.00 0.00 43.02 42.38 1ocb s PHE 351 CO 0.38 0.21 -0.27 0.96 0.70 0.00 0.00 175.22 177.20 1ocb s ILE 352 N -1.13 2.25 -0.10 0.64 -4.36 -0.72 0.17 121.20 117.96 1ocb s ILE 352 Ca 0.07 -1.75 0.00 0.00 -0.26 0.00 0.00 60.65 58.71 1ocb s ILE 352 Cb -0.10 -1.99 0.02 0.00 1.25 0.00 0.00 42.46 41.64 1ocb s ILE 352 CO 0.04 0.09 -0.08 -0.69 0.24 0.00 0.00 174.94 174.54 1ocb s VAL 353 N -1.06 1.03 0.07 8.37 1.01 -0.91 -0.83 120.40 128.10 1ocb s VAL 353 Ca 0.14 -0.32 -0.31 0.00 0.00 0.00 0.00 61.98 61.49 1ocb s VAL 353 Cb -0.10 -1.03 -0.08 0.00 0.00 0.00 0.00 36.38 35.17 1ocb s VAL 353 CO 0.06 0.36 1.52 -0.62 0.00 0.00 0.00 175.10 176.42 1ocb s ASP 354 N 1.46 6.71 -0.03 3.32 -1.08 -0.19 -1.43 116.67 125.43 1ocb s ASP 354 Ca 0.00 2.37 0.04 0.00 -0.52 0.00 0.00 52.55 54.44 1ocb s ASP 354 Cb -0.13 -2.57 0.06 0.00 -1.46 0.00 0.00 42.92 38.81 1ocb s ASP 354 CO -0.05 -0.79 0.94 0.00 0.52 0.00 0.00 175.17 175.79 1ocb n GLN 355 N 4.97 1.95 0.28 4.34 1.13 0.33 -4.79 117.38 125.58 1ocb n GLN 355 Ca 0.14 -1.51 0.13 0.00 -1.94 0.00 0.00 57.00 53.82 1ocb n GLN 355 Cb 0.41 -0.98 0.82 0.00 0.11 0.00 0.00 30.24 30.61 1ocb n GLN 355 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1ocb h GLY 356 N 0.00 0.00 -3.05 1.08 0.00 -1.84 -2.59 103.07 96.67 1ocb h GLY 356 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1ocb h GLY 356 CO 0.00 0.00 -0.85 0.54 0.00 0.00 0.00 176.54 176.23 1ocb n ARG 357 N -3.95 1.56 -0.09 4.80 1.74 -1.26 -3.38 116.66 116.09 1ocb n ARG 357 Ca -0.03 -3.14 0.06 0.00 -0.77 0.00 0.00 57.85 53.97 1ocb n ARG 357 Cb 0.11 -1.27 0.10 0.00 -1.02 0.00 0.00 32.46 30.38 1ocb n ARG 357 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1ocb n SER 358 N -0.45 2.46 0.16 0.55 7.64 -0.98 -4.15 113.62 118.85 1ocb n SER 358 Ca 0.18 -1.75 0.03 0.00 1.01 0.00 0.00 58.87 58.33 1ocb n SER 358 Cb 0.91 -0.12 0.39 0.00 -1.01 0.00 0.00 64.21 64.37 1ocb n SER 358 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1ocb h GLY 359 N 2.11 0.11 -7.29 0.23 0.00 -1.12 -3.41 103.07 93.70 1ocb h GLY 359 Ca 0.00 -0.08 -0.65 0.00 0.00 0.00 0.00 47.33 46.60 1ocb h GLY 359 CO 0.00 0.07 -0.62 1.25 0.00 0.00 0.00 176.54 177.25 1ocb s LYS 360 N -4.47 3.68 -0.02 4.80 2.20 -1.26 -4.47 119.74 120.20 1ocb s LYS 360 Ca -0.04 -0.46 0.01 0.00 -0.36 0.00 0.00 55.97 55.12 1ocb s LYS 360 Cb 0.15 -3.33 0.01 0.00 -1.51 0.00 0.00 37.83 33.15 1ocb s LYS 360 CO 0.73 -0.16 -0.03 -0.65 -0.36 0.00 0.00 175.35 174.87 1ocb s GLN 361 N 1.55 0.43 0.87 4.03 -1.52 -1.26 -3.60 119.66 120.16 1ocb s GLN 361 Ca 0.06 -0.08 -0.10 0.00 -1.95 0.00 0.00 55.36 53.29 1ocb s GLN 361 Cb -0.15 -0.47 0.12 0.00 -0.22 0.00 0.00 33.01 32.29 1ocb s GLN 361 CO 0.04 -0.00 1.14 -2.14 -0.25 0.00 0.00 175.29 174.07 1ocb s PRO 362 N 0.41 1.34 0.66 2.91 0.02 -1.26 -5.15 135.00 133.94 1ocb s PRO 362 Ca -0.04 1.48 -0.11 0.00 0.02 0.00 0.00 61.00 62.35 1ocb s PRO 362 Cb -0.08 -1.77 0.16 0.00 0.02 0.00 0.00 34.50 32.83 1ocb s PRO 362 CO -0.01 -2.38 0.83 0.25 -0.33 0.00 0.00 177.00 175.36 1ocb n THR 363 N -4.00 0.00 0.21 0.99 -2.24 -1.24 -4.97 114.28 103.03 1ocb n THR 363 Ca 0.11 -0.57 0.06 0.00 -2.27 0.00 0.00 64.05 61.39 1ocb n THR 363 Cb 0.52 -1.58 0.23 0.00 -2.10 0.00 0.00 70.33 67.40 1ocb n THR 363 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ocb n GLY 364 N -0.92 1.72 3.71 3.38 0.00 -0.66 -4.94 105.19 107.48 1ocb n GLY 364 Ca 0.11 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1ocb n GLY 364 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ocb s GLN 365 N -1.68 4.26 0.12 1.61 -0.21 -1.26 -4.72 119.66 117.79 1ocb s GLN 365 Ca 0.33 2.22 -0.04 0.00 0.02 0.00 0.00 55.36 57.89 1ocb s GLN 365 Cb 0.21 -3.24 -0.13 0.00 1.00 0.00 0.00 33.01 30.84 1ocb s GLN 365 CO 0.17 -0.54 1.27 0.87 -2.12 0.00 0.00 175.29 174.94 1ocb h LYS 366 N 6.96 0.37 -5.23 2.91 1.79 -1.92 -3.46 116.57 117.99 1ocb h LYS 366 Ca -0.42 -0.44 -0.39 0.00 -2.18 0.00 0.00 60.65 57.22 1ocb h LYS 366 Cb 1.21 0.13 -0.21 0.00 -1.58 0.00 0.00 32.23 31.78 1ocb h LYS 366 CO 0.89 1.12 -0.77 -1.21 -1.08 0.00 0.00 179.45 178.41 1ocb s GLU 367 N -3.14 0.82 0.46 3.15 0.41 -1.26 -4.83 118.70 114.29 1ocb s GLU 367 Ca -0.05 -0.99 0.22 0.00 -0.41 0.00 0.00 54.97 53.74 1ocb s GLU 367 Cb 0.08 -0.75 1.09 0.00 -1.78 0.00 0.00 34.13 32.78 1ocb s GLU 367 CO 0.87 0.16 1.93 2.35 -0.49 0.00 0.00 175.26 180.08 1ocb h TRP 368 N 4.14 0.00 -0.04 1.61 2.91 -1.89 -2.27 115.95 120.41 1ocb h TRP 368 Ca -0.40 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.62 1ocb h TRP 368 Cb 1.19 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.84 1ocb h TRP 368 CO 0.64 0.22 0.00 0.41 -1.03 0.00 0.00 178.44 178.68 1ocb n GLY 369 N -0.40 -0.72 3.49 2.65 0.00 -1.26 -4.64 105.19 104.31 1ocb n GLY 369 Ca -0.01 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1ocb n GLY 369 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ocb s HIS 370 N -1.95 2.70 -0.36 1.61 3.76 -0.86 -4.84 115.29 115.35 1ocb s HIS 370 Ca 0.26 -0.74 0.22 0.00 -0.15 0.00 0.00 55.06 54.65 1ocb s HIS 370 Cb 0.12 -4.43 -0.14 0.00 1.11 0.00 0.00 32.58 29.24 1ocb s HIS 370 CO 0.20 -1.74 0.80 -2.67 -0.85 0.00 0.00 174.74 170.49 1ocb n TRP 371 N 7.92 0.26 -3.15 1.40 4.27 -1.26 -4.80 117.44 122.08 1ocb n TRP 371 Ca 0.12 0.08 -0.41 0.00 -3.89 0.00 0.00 57.50 53.40 1ocb n TRP 371 Cb 0.48 -0.51 -0.07 0.00 -1.36 0.00 0.00 31.31 29.85 1ocb n TRP 371 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ocb n ASN 373 N 5.76 0.01 -4.75 0.00 3.02 -1.26 -4.44 115.26 113.61 1ocb n ASN 373 Ca -0.02 -1.15 -0.41 0.00 -0.03 0.00 0.00 54.58 52.96 1ocb n ASN 373 Cb 0.49 -2.25 -0.02 0.00 -0.61 0.00 0.00 39.78 37.39 1ocb n ASN 373 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ocb s ALA 374 N -4.08 3.67 0.79 5.41 0.00 -1.26 -0.84 121.76 125.44 1ocb s ALA 374 Ca 0.10 1.41 -0.11 0.00 0.00 0.00 0.00 51.96 53.35 1ocb s ALA 374 Cb -0.06 -3.59 0.07 0.00 0.00 0.00 0.00 23.12 19.54 1ocb s ALA 374 CO 0.95 -0.82 1.09 0.96 0.00 0.00 0.00 175.76 177.94 1ocb s ILE 375 N 0.01 3.16 -0.96 0.00 -4.36 -0.36 -4.19 121.20 114.50 1ocb s ILE 375 Ca 0.61 0.38 0.00 0.00 -0.26 0.00 0.00 60.65 61.37 1ocb s ILE 375 Cb -0.44 -3.10 0.00 0.00 1.25 0.00 0.00 42.46 40.17 1ocb s ILE 375 CO 0.45 -0.49 0.00 0.61 0.24 0.00 0.00 174.94 175.74 1ocb n GLY 376 N -2.02 0.36 3.69 6.27 0.00 -1.26 -1.66 105.19 110.57 1ocb n GLY 376 Ca 0.07 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 1ocb n GLY 376 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ocb s THR 377 N -2.47 3.66 0.04 2.61 -4.23 -1.26 -3.50 115.64 110.49 1ocb s THR 377 Ca 0.00 -1.80 -0.03 0.00 -1.18 0.00 0.00 61.69 58.68 1ocb s THR 377 Cb 0.00 -2.97 -0.02 0.00 1.34 0.00 0.00 72.50 70.85 1ocb s THR 377 CO 0.00 -0.36 0.04 -0.83 -0.54 0.00 0.00 174.62 172.93 1ocb s GLY 378 N -3.72 0.27 0.29 3.99 0.00 -1.26 -3.98 107.32 102.92 1ocb s GLY 378 Ca 0.32 -0.77 -0.29 0.00 0.00 0.00 0.00 44.72 43.97 1ocb s GLY 378 CO 0.21 -0.89 1.29 0.69 0.00 0.00 0.00 173.10 174.40 1ocb n PHE 379 N 0.63 2.05 -2.20 1.90 3.72 -0.90 -0.96 117.46 121.70 1ocb n PHE 379 Ca -0.18 0.53 0.00 0.00 -0.05 0.00 0.00 57.45 57.75 1ocb n PHE 379 Cb 0.59 -2.40 0.00 0.00 -0.94 0.00 0.00 39.48 36.73 1ocb n PHE 379 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ocb n GLY 380 N 1.43 4.51 3.68 1.37 0.00 -1.07 -0.86 105.19 114.25 1ocb n GLY 380 Ca 0.08 -1.98 -0.44 0.00 0.00 0.00 0.00 46.02 43.69 1ocb n GLY 380 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ocb n MET 381 N 0.00 2.08 -2.46 1.61 2.81 -1.24 -4.40 117.12 115.51 1ocb n MET 381 Ca 0.00 0.74 -0.35 0.00 -1.81 0.00 0.00 57.70 56.28 1ocb n MET 381 Cb 0.00 -2.38 -0.03 0.00 -0.71 0.00 0.00 33.22 30.11 1ocb n MET 381 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1ocb s ARG 382 N -0.78 3.76 0.23 0.03 1.81 -1.26 -4.69 118.95 118.04 1ocb s ARG 382 Ca 0.65 1.47 -0.31 0.00 -1.72 0.00 0.00 55.73 55.82 1ocb s ARG 382 Cb -0.62 -2.17 -0.14 0.00 -0.45 0.00 0.00 34.95 31.56 1ocb s ARG 382 CO 0.53 -0.48 1.24 -2.30 -0.68 0.00 0.00 175.30 173.61 1ocb n PRO 383 N -0.86 1.59 -3.56 3.54 -0.02 -1.26 -4.85 135.00 129.59 1ocb n PRO 383 Ca 0.09 0.56 -0.14 0.00 -2.02 0.00 0.00 63.50 62.00 1ocb n PRO 383 Cb 0.51 -2.11 -0.06 0.00 -0.02 0.00 0.00 33.50 31.83 1ocb n PRO 383 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1ocb s THR 384 N -0.33 0.00 -1.28 3.45 -1.32 -0.45 -5.00 115.64 110.71 1ocb s THR 384 Ca 0.68 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 61.44 1ocb s THR 384 Cb -0.73 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 69.58 1ocb s THR 384 CO 0.53 0.00 1.85 0.00 -2.21 0.00 0.00 174.62 174.79 1ocb n ALA 385 N 1.02 2.69 -2.71 11.08 0.00 -1.26 -1.37 120.51 129.96 1ocb n ALA 385 Ca -0.14 -0.20 -0.43 0.00 0.00 0.00 0.00 53.44 52.66 1ocb n ALA 385 Cb 0.57 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1ocb n ALA 385 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ocb n ASN 386 N -1.29 5.12 0.07 0.00 5.15 -1.26 -4.69 115.26 118.35 1ocb n ASN 386 Ca 0.10 -3.01 0.08 0.00 -0.60 0.00 0.00 54.58 51.16 1ocb n ASN 386 Cb 0.30 -1.56 -0.05 0.00 -0.53 0.00 0.00 39.78 37.94 1ocb n ASN 386 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1ocb n THR 387 N 4.42 0.66 -1.14 -0.44 -2.24 -1.26 -4.96 114.28 109.33 1ocb n THR 387 Ca 0.39 -0.58 -0.05 0.00 -2.27 0.00 0.00 64.05 61.54 1ocb n THR 387 Cb 0.41 -0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 68.25 1ocb n THR 387 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ocb n GLY 388 N 1.25 0.70 2.92 3.38 0.00 -1.26 -5.01 105.19 107.18 1ocb n GLY 388 Ca -0.04 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 1ocb n GLY 388 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ocb s HIS 389 N -1.97 0.83 0.37 1.61 2.46 -1.26 -5.04 115.29 112.30 1ocb s HIS 389 Ca 0.00 -0.24 0.29 0.00 0.47 0.00 0.00 55.06 55.57 1ocb s HIS 389 Cb 0.00 -0.70 1.44 0.00 -0.13 0.00 0.00 32.58 33.20 1ocb s HIS 389 CO 0.00 -0.18 2.06 1.96 -2.47 0.00 0.00 174.74 176.10 1ocb h GLN 390 N 7.03 0.00 -0.02 2.88 1.08 -2.03 -2.62 115.11 121.43 1ocb h GLN 390 Ca -0.37 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.83 1ocb h GLN 390 Cb 1.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 1ocb h GLN 390 CO 0.48 0.12 -0.09 0.66 -0.95 0.00 0.00 178.83 179.04 1ocb n TYR 391 N -3.54 0.00 -4.04 2.96 4.01 -1.26 -4.83 117.16 110.46 1ocb n TYR 391 Ca -0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.40 1ocb n TYR 391 Cb 0.25 -0.01 -0.15 0.00 -0.31 0.00 0.00 39.34 39.12 1ocb n TYR 391 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1ocb s VAL 392 N -2.12 2.33 0.28 -0.72 1.01 -0.99 -0.21 120.40 119.98 1ocb s VAL 392 Ca 0.30 -1.47 0.03 0.00 0.00 0.00 0.00 61.98 60.84 1ocb s VAL 392 Cb 0.20 -2.31 0.06 0.00 0.00 0.00 0.00 36.38 34.33 1ocb s VAL 392 CO 0.37 0.04 1.71 0.44 0.00 0.00 0.00 175.10 177.67 1ocb h ASP 393 N 7.84 0.42 -4.12 3.32 3.32 -0.56 -3.43 116.42 123.22 1ocb h ASP 393 Ca -0.24 -0.15 0.09 0.00 0.02 0.00 0.00 57.03 56.75 1ocb h ASP 393 Cb 1.06 -0.12 -0.23 0.00 0.22 0.00 0.00 39.33 40.27 1ocb h ASP 393 CO 0.50 0.71 0.56 0.00 -1.72 0.00 0.00 179.24 179.29 1ocb s ALA 394 N -4.40 -1.93 0.01 3.45 0.00 -1.23 -4.42 121.76 113.24 1ocb s ALA 394 Ca -0.06 1.58 -0.21 0.00 0.00 0.00 0.00 51.96 53.27 1ocb s ALA 394 Cb 0.14 -0.69 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 1ocb s ALA 394 CO 0.79 -0.32 0.60 -0.06 0.00 0.00 0.00 175.76 176.76 1ocb s PHE 395 N -1.19 3.70 0.19 0.00 0.08 -0.47 -2.13 117.98 118.17 1ocb s PHE 395 Ca -0.01 1.22 0.02 0.00 0.12 0.00 0.00 56.93 58.28 1ocb s PHE 395 Cb -0.00 -2.60 -0.05 0.00 -0.57 0.00 0.00 43.02 39.80 1ocb s PHE 395 CO 0.01 0.38 0.01 0.14 -0.10 0.00 0.00 175.22 175.67 1ocb s VAL 396 N -0.32 0.72 -0.38 -0.44 -7.23 -0.52 -1.34 120.40 110.89 1ocb s VAL 396 Ca 0.31 -1.99 -0.03 0.00 -1.81 0.00 0.00 61.98 58.46 1ocb s VAL 396 Cb -0.18 -2.22 0.09 0.00 0.56 0.00 0.00 36.38 34.63 1ocb s VAL 396 CO 0.18 -0.39 0.15 0.26 -0.31 0.00 0.00 175.10 174.99 1ocb s TRP 397 N -3.63 3.52 -0.12 2.82 0.52 -1.26 -0.52 118.94 120.26 1ocb s TRP 397 Ca 0.26 -2.28 -0.08 0.00 0.02 0.00 0.00 56.10 54.03 1ocb s TRP 397 Cb 0.06 -2.95 -0.03 0.00 -1.15 0.00 0.00 33.47 29.41 1ocb s TRP 397 CO 0.06 -0.93 -0.15 0.28 0.02 0.00 0.00 176.95 176.23 1ocb h VAL 398 N 6.38 0.00 -2.90 4.03 2.07 -1.93 -0.64 116.25 123.27 1ocb h VAL 398 Ca -0.15 -0.90 -0.56 0.00 0.82 0.00 0.00 66.70 65.91 1ocb h VAL 398 Cb 1.05 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1ocb h VAL 398 CO 0.66 0.00 0.89 -0.75 0.02 0.00 0.00 177.57 178.38 1ocb s LYS 399 N -2.08 4.25 -0.34 1.57 2.47 -1.26 -4.00 119.74 120.35 1ocb s LYS 399 Ca -0.12 1.78 -0.29 0.00 -1.56 0.00 0.00 55.97 55.77 1ocb s LYS 399 Cb 0.02 -3.74 0.01 0.00 -1.46 0.00 0.00 37.83 32.66 1ocb s LYS 399 CO 0.18 -0.67 1.23 -2.14 0.16 0.00 0.00 175.35 174.12 1ocb s PRO 400 N 3.22 3.90 0.16 4.03 0.02 -1.26 -4.79 135.00 140.28 1ocb s PRO 400 Ca 0.59 1.08 -0.32 0.00 0.02 0.00 0.00 61.00 62.38 1ocb s PRO 400 Cb -0.25 -3.86 -0.11 0.00 0.02 0.00 0.00 34.50 30.30 1ocb s PRO 400 CO 0.20 -1.14 1.72 0.20 -0.33 0.00 0.00 177.00 177.64 1ocb s GLY 401 N 2.57 1.33 0.00 0.52 0.00 -1.26 -1.84 107.32 108.64 1ocb s GLY 401 Ca 0.53 1.48 0.00 0.00 0.00 0.00 0.00 44.72 46.73 1ocb s GLY 401 CO 0.23 2.91 0.00 0.61 0.00 0.00 0.00 173.10 176.86 1ocb n GLY 402 N 4.02 1.22 3.68 0.20 0.00 -1.26 -4.89 105.19 108.15 1ocb n GLY 402 Ca 0.16 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1ocb n GLY 402 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ocb s GLU 403 N 0.00 4.39 0.68 1.61 2.02 -0.77 -0.74 118.70 125.89 1ocb s GLU 403 Ca 0.00 1.32 -0.17 0.00 0.02 0.00 0.00 54.97 56.14 1ocb s GLU 403 Cb 0.00 -3.56 0.01 0.00 0.10 0.00 0.00 34.13 30.68 1ocb s GLU 403 CO 0.00 -0.34 1.23 0.00 0.02 0.00 0.00 175.26 176.17 1ocb n ASP 405 N -2.25 0.65 0.00 0.00 8.00 -1.26 -0.81 116.55 120.88 1ocb n ASP 405 Ca 0.14 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1ocb n ASP 405 Cb 0.50 0.52 0.00 0.00 -0.02 0.00 0.00 41.12 42.12 1ocb n ASP 405 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ocb n GLY 406 N 1.34 3.24 3.77 0.44 0.00 -1.26 -4.63 105.19 108.09 1ocb n GLY 406 Ca 0.02 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 1ocb n GLY 406 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ocb s THR 407 N -1.99 3.08 -2.40 2.61 -1.32 -0.82 -4.57 115.64 110.23 1ocb s THR 407 Ca 0.00 0.90 0.22 0.00 -1.21 0.00 0.00 61.69 61.60 1ocb s THR 407 Cb 0.00 -3.50 0.44 0.00 -1.51 0.00 0.00 72.50 67.92 1ocb s THR 407 CO 0.00 0.08 1.44 -1.54 -2.21 0.00 0.00 174.62 172.39 1ocb n SER 408 N 0.02 2.98 -4.60 8.08 3.41 -0.79 -4.43 113.62 118.30 1ocb n SER 408 Ca 0.05 -1.93 -0.43 0.00 -0.26 0.00 0.00 58.87 56.30 1ocb n SER 408 Cb 0.46 -0.22 -0.02 0.00 -0.26 0.00 0.00 64.21 64.17 1ocb n SER 408 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ocb s ASP 409 N -1.47 6.45 0.49 4.04 -1.08 -1.26 -4.85 116.67 118.99 1ocb s ASP 409 Ca 0.37 0.79 0.33 0.00 -0.52 0.00 0.00 52.55 53.52 1ocb s ASP 409 Cb 0.21 -2.54 1.61 0.00 -1.46 0.00 0.00 42.92 40.74 1ocb s ASP 409 CO 0.30 -1.35 2.00 0.71 0.52 0.00 0.00 175.17 177.35 1ocb h THR 410 N 6.35 0.00 -0.00 1.71 1.35 -1.99 -2.42 112.91 117.90 1ocb h THR 410 Ca -0.26 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1ocb h THR 410 Cb 1.09 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1ocb h THR 410 CO 1.09 0.00 -0.34 0.35 -0.25 0.00 0.00 175.52 176.37 1ocb n THR 411 N -2.77 0.00 -2.58 6.82 -2.24 -1.26 -4.92 114.28 107.33 1ocb n THR 411 Ca -0.01 -0.08 -0.33 0.00 -2.27 0.00 0.00 64.05 61.36 1ocb n THR 411 Cb 0.16 0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.67 1ocb n THR 411 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ocb s ALA 412 N -2.69 2.94 0.26 6.98 0.00 -0.91 -4.95 121.76 123.39 1ocb s ALA 412 Ca 0.20 0.48 -0.04 0.00 0.00 0.00 0.00 51.96 52.60 1ocb s ALA 412 Cb 0.19 -3.20 0.35 0.00 0.00 0.00 0.00 23.12 20.45 1ocb s ALA 412 CO 0.58 -0.19 1.91 0.00 0.00 0.00 0.00 175.76 178.06 1ocb h ALA 413 N 1.53 1.35 -0.47 0.00 0.00 -1.93 -2.10 119.26 117.65 1ocb h ALA 413 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1ocb h ALA 413 Cb 1.20 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ocb h ALA 413 CO 0.60 0.55 0.00 0.54 0.00 0.00 0.00 179.25 180.93 1ocb n ARG 414 N -4.44 3.59 -1.94 0.00 1.74 -1.26 -4.94 116.66 109.40 1ocb n ARG 414 Ca 0.14 -2.31 -0.42 0.00 -0.77 0.00 0.00 57.85 54.48 1ocb n ARG 414 Cb 0.10 -1.94 -0.03 0.00 -1.02 0.00 0.00 32.46 29.57 1ocb n ARG 414 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1ocb s TYR 415 N -2.09 2.59 -0.11 -1.55 5.04 -0.79 -3.31 117.35 117.13 1ocb s TYR 415 Ca 0.41 0.41 0.02 0.00 -2.44 0.00 0.00 57.07 55.47 1ocb s TYR 415 Cb 0.29 -3.94 -0.01 0.00 0.35 0.00 0.00 41.96 38.65 1ocb s TYR 415 CO 0.15 -3.70 -0.20 0.34 -1.34 0.00 0.00 175.55 170.80 1ocb s ASP 416 N 2.09 3.46 0.58 4.32 -1.08 -1.26 -4.77 116.67 120.01 1ocb s ASP 416 Ca 0.73 -0.46 0.28 0.00 -0.52 0.00 0.00 52.55 52.57 1ocb s ASP 416 Cb -0.40 -1.47 1.56 0.00 -1.46 0.00 0.00 42.92 41.15 1ocb s ASP 416 CO 0.32 0.17 2.02 0.10 0.52 0.00 0.00 175.17 178.30 1ocb h TYR 417 N 6.67 0.00 -0.07 -5.34 -0.00 -1.94 0.00 116.97 116.29 1ocb h TYR 417 Ca -0.22 0.00 0.02 0.00 -0.00 0.00 0.00 58.73 58.53 1ocb h TYR 417 Cb 1.23 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.95 1ocb h TYR 417 CO 0.48 0.00 0.06 0.45 -0.00 0.00 0.00 178.16 179.15 1ocb h HIS 418 N 0.00 0.00 -0.00 0.10 3.86 -1.97 -1.83 115.15 115.31 1ocb h HIS 418 Ca 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1ocb h HIS 418 Cb 0.76 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.23 1ocb h HIS 418 CO 0.00 0.00 -0.15 0.00 0.86 0.00 0.00 177.93 178.64 1ocb n GLY 420 N 1.33 1.05 3.76 0.00 0.00 -0.69 -4.47 105.19 106.17 1ocb n GLY 420 Ca 0.13 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1ocb n GLY 420 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ocb s LEU 421 N -1.45 2.50 0.51 0.99 1.43 -1.20 -4.92 118.68 116.55 1ocb s LEU 421 Ca 0.27 1.45 0.24 0.00 -1.03 0.00 0.00 54.13 55.05 1ocb s LEU 421 Cb 0.17 -3.99 1.36 0.00 0.03 0.00 0.00 46.19 43.77 1ocb s LEU 421 CO 0.25 -2.27 2.07 -0.33 0.23 0.00 0.00 176.35 176.30 1ocb h GLU 422 N -1.30 0.00 -0.54 1.70 3.07 -1.95 -2.09 114.58 113.48 1ocb h GLU 422 Ca -0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 1ocb h GLU 422 Cb 1.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 1ocb h GLU 422 CO 0.56 0.12 0.00 -0.40 -1.40 0.00 0.00 179.01 177.89 1ocb n ASP 423 N -3.89 4.66 -4.59 1.42 5.68 -1.26 -4.87 116.55 113.70 1ocb n ASP 423 Ca -0.02 -2.60 -0.34 0.00 -0.50 0.00 0.00 54.79 51.32 1ocb n ASP 423 Cb 0.22 -0.56 -0.11 0.00 -1.14 0.00 0.00 41.12 39.53 1ocb n ASP 423 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ocb s ALA 424 N -2.12 3.24 0.24 2.12 0.00 -0.79 -1.22 121.76 123.24 1ocb s ALA 424 Ca 0.48 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 51.37 1ocb s ALA 424 Cb 0.33 -1.75 -0.09 0.00 0.00 0.00 0.00 23.12 21.61 1ocb s ALA 424 CO 0.19 0.22 1.24 -1.17 0.00 0.00 0.00 175.76 176.24 1ocb s LEU 425 N 0.28 4.46 0.05 0.00 2.96 -0.02 -4.80 118.68 121.60 1ocb s LEU 425 Ca 0.01 2.40 -0.03 0.00 -0.22 0.00 0.00 54.13 56.29 1ocb s LEU 425 Cb -0.13 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 1ocb s LEU 425 CO 0.01 -0.41 0.03 -0.54 -1.32 0.00 0.00 176.35 174.13 1ocb s LYS 426 N -0.83 0.61 0.37 1.98 1.02 -1.26 -4.25 119.74 117.38 1ocb s LYS 426 Ca 0.51 -1.03 -0.25 0.00 0.02 0.00 0.00 55.97 55.23 1ocb s LYS 426 Cb -0.35 0.23 -0.09 0.00 -0.52 0.00 0.00 37.83 37.09 1ocb s LYS 426 CO 0.42 -0.14 1.02 -1.25 -0.92 0.00 0.00 175.35 174.48 1ocb s PRO 427 N -3.42 4.33 -0.05 -1.68 0.04 -1.26 -5.14 135.00 127.82 1ocb s PRO 427 Ca 0.02 1.46 0.05 0.00 0.04 0.00 0.00 61.00 62.57 1ocb s PRO 427 Cb 0.04 -2.65 -0.02 0.00 0.04 0.00 0.00 34.50 31.91 1ocb s PRO 427 CO -0.08 0.01 -0.21 0.00 0.04 0.00 0.00 177.00 176.76 1ocb s ALA 428 N -1.63 2.35 1.00 8.56 0.00 -1.26 -4.98 121.76 125.79 1ocb s ALA 428 Ca 0.55 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 51.44 1ocb s ALA 428 Cb -0.21 -0.78 0.05 0.00 0.00 0.00 0.00 23.12 22.18 1ocb s ALA 428 CO 0.27 0.47 0.29 -0.35 0.00 0.00 0.00 175.76 176.43 1ocb n PRO 429 N 2.71 -0.28 -1.45 0.00 -0.04 -1.26 -1.88 135.00 132.80 1ocb n PRO 429 Ca -0.17 -0.45 -0.35 0.00 -0.04 0.00 0.00 63.50 62.49 1ocb n PRO 429 Cb 0.52 -0.30 0.10 0.00 -0.04 0.00 0.00 33.50 33.78 1ocb n PRO 429 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ocb n GLU 430 N -1.61 0.70 -1.64 0.54 -0.58 -1.26 -1.95 120.64 114.83 1ocb n GLU 430 Ca 0.04 0.30 -0.47 0.00 -0.42 0.00 0.00 57.16 56.61 1ocb n GLU 430 Cb 0.13 -2.49 -0.04 0.00 -0.57 0.00 0.00 31.44 28.46 1ocb n GLU 430 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ocb n ALA 431 N -2.54 0.40 0.00 0.62 0.00 -1.26 -1.38 120.51 116.35 1ocb n ALA 431 Ca 0.15 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1ocb n ALA 431 Cb 0.49 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1ocb n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocb n GLY 432 N 2.48 3.07 3.85 0.00 0.00 0.01 -4.91 105.19 109.68 1ocb n GLY 432 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1ocb n GLY 432 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ocb s GLN 433 N -0.52 3.85 0.16 1.61 -1.52 -0.48 -4.47 119.66 118.30 1ocb s GLN 433 Ca 0.00 0.88 -0.31 0.00 -1.95 0.00 0.00 55.36 53.97 1ocb s GLN 433 Cb 0.00 -2.13 -0.10 0.00 -0.22 0.00 0.00 33.01 30.56 1ocb s GLN 433 CO 0.00 -0.33 1.52 -0.46 -0.25 0.00 0.00 175.29 175.76 1ocb s TRP 434 N -2.75 3.10 -0.58 0.91 -0.11 -1.26 -0.78 118.94 117.47 1ocb s TRP 434 Ca 0.58 0.73 0.04 0.00 1.22 0.00 0.00 56.10 58.67 1ocb s TRP 434 Cb -0.10 -3.86 0.14 0.00 -1.50 0.00 0.00 33.47 28.15 1ocb s TRP 434 CO 0.37 -3.12 0.34 0.12 -4.62 0.00 0.00 176.95 170.04 1ocb s PHE 435 N 1.04 3.26 0.23 5.86 2.19 0.08 -4.81 117.98 125.83 1ocb s PHE 435 Ca 0.68 -3.21 -0.07 0.00 0.33 0.00 0.00 56.93 54.67 1ocb s PHE 435 Cb -0.42 -2.73 0.21 0.00 -1.31 0.00 0.00 43.02 38.77 1ocb s PHE 435 CO 0.32 -0.67 1.87 -0.97 1.83 0.00 0.00 175.22 177.59 1ocb h ASN 436 N 6.11 1.13 -0.02 6.13 -1.24 -1.94 -0.99 115.58 124.76 1ocb h ASN 436 Ca 0.00 -0.09 -0.04 0.00 0.71 0.00 0.00 56.30 56.89 1ocb h ASN 436 Cb 0.84 -0.29 -0.01 0.00 0.73 0.00 0.00 38.32 39.60 1ocb h ASN 436 CO 0.69 0.89 -0.07 -0.33 -1.29 0.00 0.00 177.43 177.31 1ocb h GLU 437 N 1.27 0.22 -0.30 6.67 4.39 -1.95 -0.96 114.58 123.93 1ocb h GLU 437 Ca 0.32 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.89 1ocb h GLU 437 Cb -0.01 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1ocb h GLU 437 CO -0.06 0.31 -0.21 -0.92 -1.16 0.00 0.00 179.01 176.98 1ocb h TYR 438 N 0.22 0.78 -0.40 4.33 3.20 -1.59 -1.97 116.97 121.54 1ocb h TYR 438 Ca 0.05 -0.21 0.04 0.00 3.14 0.00 0.00 58.73 61.75 1ocb h TYR 438 Cb 0.27 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1ocb h TYR 438 CO 0.00 0.92 0.15 0.35 -1.64 0.00 0.00 178.16 177.95 1ocb h PHE 439 N 0.41 0.27 -0.55 -3.82 3.57 -0.75 -0.75 116.94 115.32 1ocb h PHE 439 Ca 0.06 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.60 1ocb h PHE 439 Cb 0.75 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 1ocb h PHE 439 CO 0.07 0.11 0.34 0.82 -2.23 0.00 0.00 178.31 177.42 1ocb h ILE 440 N 0.32 1.08 -0.37 1.41 2.04 -1.12 -1.26 117.51 119.60 1ocb h ILE 440 Ca 0.18 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 65.88 1ocb h ILE 440 Cb 0.15 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 36.51 1ocb h ILE 440 CO -0.17 0.12 -0.04 -0.61 0.00 0.00 0.00 178.15 177.44 1ocb h GLN 441 N 0.68 0.05 -0.80 2.37 4.15 -0.85 0.11 115.11 120.81 1ocb h GLN 441 Ca 0.22 -0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.66 1ocb h GLN 441 Cb 0.00 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.64 1ocb h GLN 441 CO -0.09 0.03 0.53 -0.07 -1.93 0.00 0.00 178.83 177.31 1ocb h LEU 442 N 0.05 0.88 -0.21 -2.39 3.38 -0.76 -1.82 115.31 114.45 1ocb h LEU 442 Ca 0.18 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1ocb h LEU 442 Cb 0.26 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1ocb h LEU 442 CO -0.34 0.62 -0.02 -0.07 0.09 0.00 0.00 178.44 178.72 1ocb h LEU 443 N 1.03 0.38 -1.09 1.67 3.38 -0.64 -1.85 115.31 118.19 1ocb h LEU 443 Ca 0.31 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1ocb h LEU 443 Cb -0.03 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 1ocb h LEU 443 CO -0.08 0.62 0.61 0.03 0.09 0.00 0.00 178.44 179.72 1ocb h ARG 444 N 0.13 1.07 -0.58 1.13 2.47 -0.66 -2.60 114.38 115.33 1ocb h ARG 444 Ca 0.06 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1ocb h ARG 444 Cb 0.44 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1ocb h ARG 444 CO 0.01 0.71 0.00 0.09 0.56 0.00 0.00 179.97 181.34 1ocb n ASN 445 N -4.49 3.54 -4.75 7.04 3.02 -0.71 -4.99 115.26 113.94 1ocb n ASN 445 Ca 0.14 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.29 1ocb n ASN 445 Cb 0.18 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 38.95 1ocb n ASN 445 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ocb s ALA 446 N -1.23 3.78 -0.18 5.41 0.00 -0.75 -4.28 121.76 124.52 1ocb s ALA 446 Ca 0.43 1.59 -0.04 0.00 0.00 0.00 0.00 51.96 53.94 1ocb s ALA 446 Cb 0.23 -3.66 0.09 0.00 0.00 0.00 0.00 23.12 19.78 1ocb s ALA 446 CO 0.31 -0.99 0.24 1.21 0.00 0.00 0.00 175.76 176.54 1ocb s ASN 447 N 0.61 0.94 0.63 0.00 2.47 -0.04 -3.13 114.94 116.43 1ocb s ASN 447 Ca 0.65 0.09 -0.17 0.00 0.42 0.00 0.00 52.86 53.84 1ocb s ASN 447 Cb -0.48 0.53 -0.01 0.00 -1.45 0.00 0.00 41.25 39.83 1ocb s ASN 447 CO 0.46 -0.29 1.20 -2.16 -3.72 0.00 0.00 177.10 172.58 1ocb s PRO 448 N 2.37 2.74 0.76 0.43 0.04 -1.26 -3.69 135.00 136.39 1ocb s PRO 448 Ca 0.06 1.77 -0.11 0.00 0.04 0.00 0.00 61.00 62.76 1ocb s PRO 448 Cb -0.14 -1.91 0.05 0.00 0.04 0.00 0.00 34.50 32.54 1ocb s PRO 448 CO -0.11 -1.37 1.08 -1.25 0.04 0.00 0.00 177.00 175.39 1ocb s PRO 449 N -3.55 2.39 0.00 0.56 0.04 -1.18 -4.90 135.00 128.36 1ocb s PRO 449 Ca 0.76 0.98 0.27 0.00 0.04 0.00 0.00 61.00 63.05 1ocb s PRO 449 Cb -0.29 -1.93 0.74 0.00 0.04 0.00 0.00 34.50 33.06 1ocb s PRO 449 CO 0.37 -1.49 1.57 1.19 0.04 0.00 0.00 177.00 178.68