#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bnk n GLY 81 N 0.00 4.19 0.23 3.14 0.00 -1.26 -4.77 105.19 106.71 1bnk n GLY 81 Ca 0.00 -1.49 0.08 0.00 0.00 0.00 0.00 46.02 44.61 1bnk n GLY 81 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1bnk h HIS 82 N 0.00 0.00 -0.43 1.61 2.76 -1.99 -0.80 115.15 116.30 1bnk h HIS 82 Ca 0.00 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.09 1bnk h HIS 82 Cb 0.00 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 1bnk h HIS 82 CO 0.00 0.22 -0.05 1.25 -1.30 0.00 0.00 177.93 178.04 1bnk h LEU 83 N 0.00 0.70 -1.95 0.26 5.85 -2.02 -2.85 115.31 115.31 1bnk h LEU 83 Ca -0.00 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1bnk h LEU 83 Cb 0.47 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1bnk h LEU 83 CO 0.03 0.81 0.00 0.35 -0.34 0.00 0.00 178.44 179.29 1bnk n THR 84 N -4.20 1.07 -2.43 1.05 -2.24 -0.32 -4.97 114.28 102.24 1bnk n THR 84 Ca 0.02 -0.60 -0.36 0.00 -2.27 0.00 0.00 64.05 60.83 1bnk n THR 84 Cb 0.32 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 1bnk n THR 84 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bnk s ARG 85 N -1.75 3.98 0.30 -0.78 1.70 -1.08 -4.58 118.95 116.74 1bnk s ARG 85 Ca 0.25 1.60 -0.30 0.00 -0.47 0.00 0.00 55.73 56.81 1bnk s ARG 85 Cb 0.17 -2.45 -0.11 0.00 -0.57 0.00 0.00 34.95 31.99 1bnk s ARG 85 CO 0.10 -0.32 1.53 -0.51 -1.08 0.00 0.00 175.30 175.01 1bnk s LEU 86 N -2.86 4.35 0.00 -1.89 1.43 0.12 -4.98 118.68 114.86 1bnk s LEU 86 Ca 0.61 2.90 0.02 0.00 -1.03 0.00 0.00 54.13 56.63 1bnk s LEU 86 Cb -0.24 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.36 1bnk s LEU 86 CO 0.30 -0.85 0.16 0.61 0.23 0.00 0.00 176.35 176.80 1bnk n GLY 87 N 1.82 2.49 0.32 -3.19 0.00 -1.26 -4.69 105.19 100.68 1bnk n GLY 87 Ca 0.06 -2.18 0.19 0.00 0.00 0.00 0.00 46.02 44.09 1bnk n GLY 87 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1bnk h LEU 88 N 0.00 0.07 -0.90 0.99 6.46 -1.94 -0.02 115.31 119.98 1bnk h LEU 88 Ca -0.09 0.22 0.07 0.00 -0.12 0.00 0.00 57.88 57.97 1bnk h LEU 88 Cb 0.35 0.28 -0.07 0.00 -0.73 0.00 0.00 40.66 40.50 1bnk h LEU 88 CO 0.13 -0.24 0.56 -0.33 -0.62 0.00 0.00 178.44 177.94 1bnk h GLU 89 N 0.16 0.97 -0.02 1.25 3.07 -1.98 -3.01 114.58 115.02 1bnk h GLU 89 Ca 0.66 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 1bnk h GLU 89 Cb 1.46 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1bnk h GLU 89 CO -0.72 0.64 0.01 0.35 -1.40 0.00 0.00 179.01 177.89 1bnk h PHE 90 N 1.00 0.02 0.00 4.33 3.57 -1.37 -3.17 116.94 121.32 1bnk h PHE 90 Ca 0.40 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.90 1bnk h PHE 90 Cb 0.23 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1bnk h PHE 90 CO -0.03 0.01 0.00 0.74 -2.23 0.00 0.00 178.31 176.80 1bnk h PHE 91 N 0.02 0.00 0.00 0.41 0.04 -1.55 -3.39 116.94 112.47 1bnk h PHE 91 Ca 0.01 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 60.19 1bnk h PHE 91 Cb 0.00 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.17 1bnk h PHE 91 CO -0.08 0.00 3.18 -3.47 -0.60 0.00 0.00 178.31 177.34 1bnk n ASP 92 N -2.32 6.00 -3.98 2.17 -0.08 -1.16 -4.02 116.55 113.15 1bnk n ASP 92 Ca 0.03 -2.56 -0.09 0.00 -1.51 0.00 0.00 54.79 50.66 1bnk n ASP 92 Cb 0.31 -1.39 -0.11 0.00 2.34 0.00 0.00 41.12 42.28 1bnk n ASP 92 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1bnk s GLN 93 N 3.06 0.36 0.77 -0.67 -0.21 -1.26 -4.81 119.66 116.91 1bnk s GLN 93 Ca 0.55 -0.67 -0.15 0.00 0.02 0.00 0.00 55.36 55.12 1bnk s GLN 93 Cb 0.15 0.13 0.05 0.00 1.00 0.00 0.00 33.01 34.33 1bnk s GLN 93 CO -0.04 -0.06 1.08 -0.35 -2.12 0.00 0.00 175.29 173.80 1bnk n PRO 94 N 1.40 0.34 -0.37 2.91 -0.04 -1.26 -0.32 135.00 137.66 1bnk n PRO 94 Ca -0.23 0.18 0.01 0.00 -0.04 0.00 0.00 63.50 63.42 1bnk n PRO 94 Cb 0.56 -2.33 0.07 0.00 -0.04 0.00 0.00 33.50 31.75 1bnk n PRO 94 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bnk h ALA 95 N -0.60 0.29 0.39 0.55 0.00 -1.89 -2.18 119.26 115.82 1bnk h ALA 95 Ca -0.47 0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1bnk h ALA 95 Cb 1.31 0.93 0.00 0.00 0.00 0.00 0.00 17.79 20.04 1bnk h ALA 95 CO 0.46 -0.56 -0.19 0.28 0.00 0.00 0.00 179.25 179.24 1bnk h VAL 96 N -0.01 0.62 -0.21 0.00 2.07 -1.94 0.10 116.25 116.89 1bnk h VAL 96 Ca 0.38 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.78 1bnk h VAL 96 Cb 0.63 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1bnk h VAL 96 CO -0.99 0.03 -0.04 -0.65 0.02 0.00 0.00 177.57 175.94 1bnk h PRO 97 N -0.62 0.01 0.14 1.57 0.11 -1.89 -0.78 132.00 130.54 1bnk h PRO 97 Ca -0.05 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.07 1bnk h PRO 97 Cb 0.46 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 1bnk h PRO 97 CO 0.09 0.01 -0.19 1.25 -0.21 0.00 0.00 178.00 178.95 1bnk h LEU 98 N 0.01 -0.51 -1.28 2.35 6.46 -1.36 0.30 115.31 121.29 1bnk h LEU 98 Ca 0.10 0.06 0.21 0.00 -0.12 0.00 0.00 57.88 58.12 1bnk h LEU 98 Cb 0.15 0.19 -0.09 0.00 -0.73 0.00 0.00 40.66 40.18 1bnk h LEU 98 CO -0.21 -0.27 0.62 0.00 -0.62 0.00 0.00 178.44 177.96 1bnk h ALA 99 N 0.42 1.99 0.10 1.25 0.00 -0.38 0.32 119.26 122.97 1bnk h ALA 99 Ca 0.02 0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.69 1bnk h ALA 99 Cb 0.38 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.15 1bnk h ALA 99 CO -0.08 -0.33 -1.18 0.00 0.00 0.00 0.00 179.25 177.66 1bnk h ARG 100 N 0.56 0.62 -0.76 0.00 3.08 -0.32 -3.26 114.38 114.29 1bnk h ARG 100 Ca 0.53 -0.80 0.05 0.00 0.07 0.00 0.00 59.98 59.83 1bnk h ARG 100 Cb 1.11 0.26 -0.04 0.00 0.08 0.00 0.00 29.97 31.37 1bnk h ARG 100 CO -0.28 1.36 0.50 0.00 -1.07 0.00 0.00 179.97 180.48 1bnk h ALA 101 N 0.29 1.60 -0.56 0.04 0.00 0.16 -1.22 119.26 119.57 1bnk h ALA 101 Ca -0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1bnk h ALA 101 Cb 1.86 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 1bnk h ALA 101 CO 0.23 0.31 0.34 0.74 0.00 0.00 0.00 179.25 180.86 1bnk h PHE 102 N 0.88 0.72 -2.02 0.00 0.04 -0.51 -3.41 116.94 112.63 1bnk h PHE 102 Ca 0.31 0.00 -0.62 0.00 2.80 0.00 0.00 57.97 60.46 1bnk h PHE 102 Cb 0.13 -0.24 0.03 0.00 2.20 0.00 0.00 35.95 38.07 1bnk h PHE 102 CO -0.00 0.48 0.96 1.28 -0.60 0.00 0.00 178.31 180.43 1bnk n LEU 103 N -4.42 3.13 0.00 1.54 4.77 -0.46 -0.62 117.00 120.93 1bnk n LEU 103 Ca 0.05 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 1bnk n LEU 103 Cb 0.07 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 39.81 1bnk n LEU 103 CO 0.36 -0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1bnk n GLY 104 N 3.99 3.16 3.77 -0.72 0.00 -0.75 -5.03 105.19 109.61 1bnk n GLY 104 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1bnk n GLY 104 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bnk s GLN 105 N -0.54 1.38 -0.24 1.61 -1.52 0.21 -4.73 119.66 115.83 1bnk s GLN 105 Ca 0.00 0.51 0.02 0.00 -1.95 0.00 0.00 55.36 53.94 1bnk s GLN 105 Cb 0.00 -1.85 0.05 0.00 -0.22 0.00 0.00 33.01 30.99 1bnk s GLN 105 CO 0.00 -2.08 -0.12 0.08 -0.25 0.00 0.00 175.29 172.92 1bnk s VAL 106 N -3.15 2.08 0.04 1.09 1.01 -0.59 -0.57 120.40 120.30 1bnk s VAL 106 Ca 0.63 -1.45 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 1bnk s VAL 106 Cb -0.16 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1bnk s VAL 106 CO 0.55 0.08 1.23 -0.22 0.00 0.00 0.00 175.10 176.74 1bnk s LEU 107 N 1.17 4.35 -0.07 3.92 2.96 1.00 -0.97 118.68 131.03 1bnk s LEU 107 Ca -0.06 2.01 0.05 0.00 -0.22 0.00 0.00 54.13 55.91 1bnk s LEU 107 Cb -0.18 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.92 1bnk s LEU 107 CO -0.07 -0.53 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.50 1bnk s VAL 108 N 1.43 2.12 -0.16 1.68 1.01 0.34 -1.31 120.40 125.51 1bnk s VAL 108 Ca 0.59 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1bnk s VAL 108 Cb -0.29 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.33 1bnk s VAL 108 CO 0.28 0.57 -0.15 -0.60 0.00 0.00 0.00 175.10 175.19 1bnk s ARG 109 N -0.04 2.48 -0.37 2.72 6.06 0.12 -1.69 118.95 128.23 1bnk s ARG 109 Ca -0.07 -0.67 -0.14 0.00 -2.50 0.00 0.00 55.73 52.35 1bnk s ARG 109 Cb -0.15 -2.28 0.00 0.00 0.06 0.00 0.00 34.95 32.58 1bnk s ARG 109 CO 0.05 -0.25 0.26 0.50 -2.50 0.00 0.00 175.30 173.36 1bnk s ARG 110 N 1.42 3.25 0.65 5.12 3.52 0.07 0.39 118.95 133.36 1bnk s ARG 110 Ca 0.04 -0.82 -0.11 0.00 -0.13 0.00 0.00 55.73 54.72 1bnk s ARG 110 Cb -0.13 -3.87 -0.01 0.00 -1.56 0.00 0.00 34.95 29.37 1bnk s ARG 110 CO -0.11 -0.58 1.04 -0.51 -0.81 0.00 0.00 175.30 174.33 1bnk s LEU 111 N 1.70 3.10 0.48 -0.88 1.43 0.53 -4.75 118.68 120.29 1bnk s LEU 111 Ca 0.05 1.23 0.23 0.00 -1.03 0.00 0.00 54.13 54.61 1bnk s LEU 111 Cb -0.18 -4.15 1.27 0.00 0.03 0.00 0.00 46.19 43.16 1bnk s LEU 111 CO 0.10 -1.07 1.91 -0.65 0.23 0.00 0.00 176.35 176.87 1bnk h PRO 112 N -0.43 0.18 -0.16 1.29 0.11 -1.98 0.17 132.00 131.18 1bnk h PRO 112 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1bnk h PRO 112 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1bnk h PRO 112 CO 0.63 0.12 0.00 0.27 -0.21 0.00 0.00 178.00 178.81 1bnk n ASN 113 N -4.40 0.36 0.00 -2.05 2.04 -1.26 -4.85 115.26 105.09 1bnk n ASN 113 Ca 0.16 -2.01 0.00 0.00 -0.44 0.00 0.00 54.58 52.29 1bnk n ASN 113 Cb 0.73 -0.09 0.00 0.00 -2.53 0.00 0.00 39.78 37.89 1bnk n ASN 113 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1bnk n GLY 114 N 0.50 2.85 3.76 4.83 0.00 0.60 -5.01 105.19 112.73 1bnk n GLY 114 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1bnk n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bnk s THR 115 N -1.88 2.27 -0.07 2.61 2.01 -1.26 -4.69 115.64 114.62 1bnk s THR 115 Ca 0.00 0.23 0.03 0.00 0.31 0.00 0.00 61.69 62.26 1bnk s THR 115 Cb 0.00 -3.13 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 1bnk s THR 115 CO 0.00 0.02 -0.18 -1.61 -0.69 0.00 0.00 174.62 172.16 1bnk s GLU 116 N -2.54 2.76 -0.12 4.92 2.02 -1.26 -0.35 118.70 124.13 1bnk s GLU 116 Ca 0.63 -0.77 -0.03 0.00 0.02 0.00 0.00 54.97 54.82 1bnk s GLU 116 Cb -0.40 -2.37 -0.03 0.00 0.10 0.00 0.00 34.13 31.42 1bnk s GLU 116 CO 0.51 0.42 -0.01 -0.51 0.02 0.00 0.00 175.26 175.69 1bnk s LEU 117 N -0.23 3.46 -0.07 1.80 1.43 0.16 -4.47 118.68 120.76 1bnk s LEU 117 Ca -0.00 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1bnk s LEU 117 Cb -0.13 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.28 1bnk s LEU 117 CO 0.03 0.28 -0.16 -0.13 0.23 0.00 0.00 176.35 176.60 1bnk s ARG 118 N -0.31 2.07 -0.02 1.70 0.52 -0.98 -0.70 118.95 121.24 1bnk s ARG 118 Ca 0.06 -0.57 0.02 0.00 -0.52 0.00 0.00 55.73 54.72 1bnk s ARG 118 Cb -0.12 -1.67 0.00 0.00 0.52 0.00 0.00 34.95 33.68 1bnk s ARG 118 CO 0.02 0.10 -0.08 0.20 0.02 0.00 0.00 175.30 175.57 1bnk s GLY 119 N 0.48 0.44 -0.22 -3.53 0.00 -0.42 -0.69 107.32 103.37 1bnk s GLY 119 Ca -0.14 -0.30 -0.21 0.00 0.00 0.00 0.00 44.72 44.07 1bnk s GLY 119 CO 0.05 -0.13 0.64 -1.60 0.00 0.00 0.00 173.10 172.06 1bnk s ARG 120 N 0.07 4.17 0.13 2.90 6.06 0.25 -0.00 118.95 132.53 1bnk s ARG 120 Ca -0.01 0.61 -0.31 0.00 -2.50 0.00 0.00 55.73 53.52 1bnk s ARG 120 Cb -0.06 -3.61 -0.09 0.00 0.06 0.00 0.00 34.95 31.25 1bnk s ARG 120 CO 0.00 -0.33 1.45 0.42 -2.50 0.00 0.00 175.30 174.34 1bnk s ILE 121 N 2.22 3.06 0.00 4.11 1.01 0.26 0.60 121.20 132.45 1bnk s ILE 121 Ca 0.28 0.76 0.00 0.00 0.00 0.00 0.00 60.65 61.69 1bnk s ILE 121 Cb -0.16 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1bnk s ILE 121 CO 0.09 0.06 0.00 0.55 0.00 0.00 0.00 174.94 175.64 1bnk n VAL 122 N 3.95 0.00 -3.73 2.92 3.14 -0.79 -1.80 118.33 122.02 1bnk n VAL 122 Ca 0.12 -0.14 -0.12 0.00 -2.96 0.00 0.00 64.34 61.24 1bnk n VAL 122 Cb 0.41 0.74 -0.13 0.00 -1.06 0.00 0.00 33.84 33.80 1bnk n VAL 122 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1bnk s GLU 123 N -0.54 0.21 0.23 1.45 2.12 -1.16 -1.19 118.70 119.81 1bnk s GLU 123 Ca 0.00 0.52 -0.03 0.00 0.36 0.00 0.00 54.97 55.82 1bnk s GLU 123 Cb 0.00 -0.11 -0.03 0.00 0.26 0.00 0.00 34.13 34.26 1bnk s GLU 123 CO 0.00 -0.15 0.25 0.95 -0.54 0.00 0.00 175.26 175.76 1bnk s THR 124 N 1.19 0.00 -0.00 -1.70 -4.23 0.81 -1.19 115.64 110.52 1bnk s THR 124 Ca -0.09 -1.84 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 1bnk s THR 124 Cb -0.10 -2.44 -0.00 0.00 1.34 0.00 0.00 72.50 71.30 1bnk s THR 124 CO -0.08 0.00 0.02 -1.61 -0.54 0.00 0.00 174.62 172.41 1bnk s GLU 125 N -3.99 0.14 0.05 3.99 2.02 -0.68 0.28 118.70 120.51 1bnk s GLU 125 Ca 0.35 -0.17 0.02 0.00 0.02 0.00 0.00 54.97 55.19 1bnk s GLU 125 Cb 0.04 0.06 -0.04 0.00 0.10 0.00 0.00 34.13 34.29 1bnk s GLU 125 CO 0.13 -0.02 0.04 0.00 0.02 0.00 0.00 175.26 175.43 1bnk s ALA 126 N -0.49 3.45 -0.25 5.21 0.00 0.65 -0.65 121.76 129.67 1bnk s ALA 126 Ca -0.05 -1.00 -0.00 0.00 0.00 0.00 0.00 51.96 50.91 1bnk s ALA 126 Cb -0.03 -1.39 0.07 0.00 0.00 0.00 0.00 23.12 21.77 1bnk s ALA 126 CO -0.00 0.71 0.02 0.71 0.00 0.00 0.00 175.76 177.19 1bnk s TYR 127 N -1.27 1.95 0.53 0.00 1.51 -0.68 -4.88 117.35 114.52 1bnk s TYR 127 Ca 0.25 -1.60 0.40 0.00 -1.01 0.00 0.00 57.07 55.11 1bnk s TYR 127 Cb -0.12 -1.57 2.10 0.00 -0.11 0.00 0.00 41.96 42.27 1bnk s TYR 127 CO 0.17 -0.77 2.27 -0.07 -1.11 0.00 0.00 175.55 176.04 1bnk h LEU 128 N 8.04 0.00 0.00 -1.29 3.38 -1.86 -2.74 115.31 120.83 1bnk h LEU 128 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1bnk h LEU 128 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1bnk h LEU 128 CO 0.42 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.56 1bnk n GLY 129 N -0.83 0.28 0.33 0.83 0.00 -1.23 -4.47 105.19 100.10 1bnk n GLY 129 Ca -0.02 -2.08 0.18 0.00 0.00 0.00 0.00 46.02 44.10 1bnk n GLY 129 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1bnk h PRO 130 N 0.00 0.04 -0.05 1.61 0.11 -1.80 0.35 132.00 132.26 1bnk h PRO 130 Ca 0.00 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1bnk h PRO 130 Cb 0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 1bnk h PRO 130 CO 0.00 0.03 0.02 1.05 -0.21 0.00 0.00 178.00 178.89 1bnk h GLU 131 N 0.04 0.08 -5.94 1.05 4.11 -1.89 -1.69 114.58 110.33 1bnk h GLU 131 Ca 0.64 -0.01 -0.56 0.00 0.07 0.00 0.00 59.36 59.50 1bnk h GLU 131 Cb 1.43 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.66 1bnk h GLU 131 CO -0.84 0.19 1.50 0.34 0.07 0.00 0.00 179.01 180.26 1bnk s ASP 132 N -5.39 5.27 0.00 3.06 -1.08 0.11 -4.85 116.67 113.79 1bnk s ASP 132 Ca -0.14 1.61 0.12 0.00 -0.52 0.00 0.00 52.55 53.62 1bnk s ASP 132 Cb 0.05 -2.51 0.60 0.00 -1.46 0.00 0.00 42.92 39.61 1bnk s ASP 132 CO 0.67 -2.15 1.28 -0.62 0.52 0.00 0.00 175.17 174.88 1bnk n GLU 133 N 8.80 0.17 0.00 4.34 -0.58 -1.26 -1.92 120.64 130.19 1bnk n GLU 133 Ca 0.30 0.17 0.12 0.00 -0.42 0.00 0.00 57.16 57.33 1bnk n GLU 133 Cb 0.47 -1.50 0.10 0.00 -0.57 0.00 0.00 31.44 29.95 1bnk n GLU 133 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1bnk n ALA 134 N -1.28 3.32 -2.46 0.62 0.00 -1.26 -4.65 120.51 114.80 1bnk n ALA 134 Ca 0.06 -0.59 -0.38 0.00 0.00 0.00 0.00 53.44 52.52 1bnk n ALA 134 Cb 0.09 -0.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 1bnk n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bnk s ALA 135 N -2.42 3.62 -0.42 0.00 0.00 -0.81 -4.95 121.76 116.79 1bnk s ALA 135 Ca 0.21 -0.13 0.10 0.00 0.00 0.00 0.00 51.96 52.15 1bnk s ALA 135 Cb 0.19 -2.52 0.55 0.00 0.00 0.00 0.00 23.12 21.34 1bnk s ALA 135 CO 0.53 0.37 1.25 0.72 0.00 0.00 0.00 175.76 178.63 1bnk n HIS 136 N 2.11 0.35 -0.48 0.00 -0.00 -1.26 -0.18 115.22 115.76 1bnk n HIS 136 Ca -0.12 0.18 0.10 0.00 -0.00 0.00 0.00 57.72 57.88 1bnk n HIS 136 Cb 0.52 -0.70 0.30 0.00 -0.00 0.00 0.00 29.99 30.11 1bnk n HIS 136 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1bnk n SER 137 N -1.84 4.10 -4.59 0.41 3.41 -1.26 -4.80 113.62 109.04 1bnk n SER 137 Ca -0.01 -2.24 -0.51 0.00 -0.26 0.00 0.00 58.87 55.86 1bnk n SER 137 Cb 0.12 -0.48 -0.05 0.00 -0.26 0.00 0.00 64.21 63.54 1bnk n SER 137 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1bnk n ARG 138 N 1.11 1.24 -1.00 4.33 1.85 0.75 -0.02 116.66 124.92 1bnk n ARG 138 Ca 0.23 0.44 0.00 0.00 -1.00 0.00 0.00 57.85 57.52 1bnk n ARG 138 Cb 0.71 -2.07 0.00 0.00 -1.05 0.00 0.00 32.46 30.05 1bnk n ARG 138 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1bnk n GLY 139 N 2.48 0.50 2.25 2.89 0.00 -0.64 -3.30 105.19 109.37 1bnk n GLY 139 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 1bnk n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bnk n GLY 140 N -2.96 1.04 3.57 -0.02 0.00 0.98 -4.96 105.19 102.83 1bnk n GLY 140 Ca 0.00 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 1bnk n GLY 140 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bnk s ARG 141 N -2.75 3.23 -0.56 1.61 6.06 -1.13 -4.97 118.95 120.45 1bnk s ARG 141 Ca 0.00 0.41 -0.19 0.00 -2.50 0.00 0.00 55.73 53.45 1bnk s ARG 141 Cb 0.00 -4.15 0.09 0.00 0.06 0.00 0.00 34.95 30.94 1bnk s ARG 141 CO 0.00 -2.03 0.68 1.14 -2.50 0.00 0.00 175.30 172.59 1bnk s GLN 142 N 5.66 3.07 0.22 5.12 -2.07 -1.26 -4.54 119.66 125.86 1bnk s GLN 142 Ca 0.52 -1.15 0.03 0.00 -1.82 0.00 0.00 55.36 52.94 1bnk s GLN 142 Cb -0.11 -4.20 -0.03 0.00 -1.09 0.00 0.00 33.01 27.58 1bnk s GLN 142 CO 0.24 -1.43 0.37 0.95 -1.32 0.00 0.00 175.29 174.10 1bnk s THR 143 N 2.69 5.25 0.58 3.63 -4.23 -1.26 -4.97 115.64 117.33 1bnk s THR 143 Ca 0.13 -0.75 0.25 0.00 -1.18 0.00 0.00 61.69 60.14 1bnk s THR 143 Cb -0.22 -3.81 0.25 0.00 1.34 0.00 0.00 72.50 70.06 1bnk s THR 143 CO 0.08 -0.27 1.75 1.55 -0.54 0.00 0.00 174.62 177.19 1bnk h PRO 144 N 1.50 0.00 0.07 3.99 0.13 -2.02 -2.35 132.00 133.32 1bnk h PRO 144 Ca -0.50 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1bnk h PRO 144 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1bnk h PRO 144 CO 0.64 0.00 -0.03 -0.09 -0.23 0.00 0.00 178.00 178.29 1bnk h ARG 145 N 0.00 -0.09 -0.09 0.86 2.43 -2.00 -3.35 114.38 112.14 1bnk h ARG 145 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1bnk h ARG 145 Cb 0.79 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1bnk h ARG 145 CO 0.00 0.27 0.00 0.27 -1.51 0.00 0.00 179.97 179.00 1bnk n ASN 146 N -4.79 0.09 -0.35 -3.80 0.23 -0.89 -4.38 115.26 101.36 1bnk n ASN 146 Ca -0.05 -1.75 0.02 0.00 -0.53 0.00 0.00 54.58 52.28 1bnk n ASN 146 Cb 0.19 -0.04 0.09 0.00 -2.08 0.00 0.00 39.78 37.93 1bnk n ASN 146 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1bnk n ARG 147 N -0.44 -0.15 -0.36 -3.83 5.12 -1.17 0.50 116.66 116.33 1bnk n ARG 147 Ca 0.00 1.46 0.31 0.00 -1.93 0.00 0.00 57.85 57.69 1bnk n ARG 147 Cb 0.02 -2.17 0.58 0.00 -1.16 0.00 0.00 32.46 29.72 1bnk n ARG 147 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1bnk h GLY 148 N 0.00 1.99 2.00 -0.13 0.00 -1.83 1.23 103.07 106.33 1bnk h GLY 148 Ca 0.39 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 1bnk h GLY 148 CO -0.95 -0.63 -0.05 -0.33 0.00 0.00 0.00 176.54 174.57 1bnk h MET 149 N 0.10 0.00 -0.45 4.80 2.86 -0.28 -2.03 114.93 119.93 1bnk h MET 149 Ca 0.82 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.46 1bnk h MET 149 Cb 2.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.86 1bnk h MET 149 CO -0.64 0.05 0.00 1.19 1.06 0.00 0.00 176.91 178.57 1bnk n PHE 150 N -3.46 1.01 -3.17 -0.22 3.01 0.42 -1.33 117.46 113.73 1bnk n PHE 150 Ca -0.02 -0.65 -0.21 0.00 1.01 0.00 0.00 57.45 57.58 1bnk n PHE 150 Cb 0.18 -0.19 0.06 0.00 -0.01 0.00 0.00 39.48 39.51 1bnk n PHE 150 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1bnk s MET 151 N -1.83 2.24 0.45 -1.08 -1.94 -0.76 -4.90 119.30 111.48 1bnk s MET 151 Ca 0.40 -1.75 -0.25 0.00 -1.71 0.00 0.00 55.69 52.38 1bnk s MET 151 Cb 0.27 -2.55 -0.08 0.00 2.01 0.00 0.00 34.83 34.47 1bnk s MET 151 CO 0.18 -0.89 1.43 0.36 -0.01 0.00 0.00 175.02 176.08 1bnk n LYS 152 N -2.22 2.23 -1.57 2.03 2.85 -1.26 -4.84 118.16 115.39 1bnk n LYS 152 Ca 0.14 0.80 -0.44 0.00 -1.05 0.00 0.00 58.31 57.76 1bnk n LYS 152 Cb 0.62 -2.62 -0.01 0.00 -0.65 0.00 0.00 35.03 32.37 1bnk n LYS 152 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1bnk n PRO 153 N -0.20 1.19 0.00 -1.58 -0.02 -1.26 -1.42 135.00 131.71 1bnk n PRO 153 Ca 0.05 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1bnk n PRO 153 Cb 0.41 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1bnk n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bnk n GLY 154 N 1.32 1.30 3.74 -1.23 0.00 -0.30 -4.82 105.19 105.20 1bnk n GLY 154 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1bnk n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bnk s THR 155 N -2.36 3.53 0.30 2.61 2.01 -0.51 0.06 115.64 121.28 1bnk s THR 155 Ca 0.00 1.35 -0.25 0.00 0.31 0.00 0.00 61.69 63.09 1bnk s THR 155 Cb 0.00 -3.86 -0.10 0.00 0.01 0.00 0.00 72.50 68.55 1bnk s THR 155 CO 0.00 0.25 0.91 -0.76 -0.69 0.00 0.00 174.62 174.33 1bnk s LEU 156 N -0.59 4.36 -0.31 4.42 1.43 0.13 -0.46 118.68 127.66 1bnk s LEU 156 Ca 0.51 1.78 0.00 0.00 -1.03 0.00 0.00 54.13 55.39 1bnk s LEU 156 Cb -0.33 -3.92 0.10 0.00 0.03 0.00 0.00 46.19 42.07 1bnk s LEU 156 CO 0.38 -0.04 0.07 -0.47 0.23 0.00 0.00 176.35 176.53 1bnk s TYR 157 N -1.57 2.24 -0.21 0.29 5.04 0.20 -0.47 117.35 122.87 1bnk s TYR 157 Ca 0.48 -2.02 -0.04 0.00 -2.44 0.00 0.00 57.07 53.06 1bnk s TYR 157 Cb -0.19 -1.98 -0.01 0.00 0.35 0.00 0.00 41.96 40.13 1bnk s TYR 157 CO 0.24 -0.88 -0.03 0.08 -1.34 0.00 0.00 175.55 173.62 1bnk s VAL 158 N 1.43 3.53 0.28 3.14 1.01 -1.26 -0.45 120.40 128.09 1bnk s VAL 158 Ca 0.09 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1bnk s VAL 158 Cb -0.18 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.55 1bnk s VAL 158 CO -0.19 0.43 0.07 -0.72 0.00 0.00 0.00 175.10 174.69 1bnk s TYR 159 N 1.26 1.70 -0.14 5.22 -0.85 -1.04 -4.70 117.35 118.80 1bnk s TYR 159 Ca 0.03 -1.07 -0.06 0.00 -0.52 0.00 0.00 57.07 55.45 1bnk s TYR 159 Cb -0.14 -1.04 -0.04 0.00 0.38 0.00 0.00 41.96 41.12 1bnk s TYR 159 CO -0.01 -0.18 0.07 0.42 -1.52 0.00 0.00 175.55 174.33 1bnk s ILE 160 N -3.56 4.87 0.09 -3.49 1.01 -1.26 -1.09 121.20 117.78 1bnk s ILE 160 Ca 0.36 -0.02 0.09 0.00 0.00 0.00 0.00 60.65 61.09 1bnk s ILE 160 Cb 0.08 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 1bnk s ILE 160 CO 0.14 0.54 -0.22 0.27 0.00 0.00 0.00 174.94 175.67 1bnk s ILE 161 N -0.37 2.53 -0.64 2.92 -5.25 -0.39 -4.63 121.20 115.38 1bnk s ILE 161 Ca 0.09 -1.51 -0.01 0.00 -0.99 0.00 0.00 60.65 58.24 1bnk s ILE 161 Cb -0.12 -2.10 0.01 0.00 2.95 0.00 0.00 42.46 43.19 1bnk s ILE 161 CO 0.02 0.19 0.03 -1.22 -1.79 0.00 0.00 174.94 172.16 1bnk n TYR 162 N 1.14 -1.67 -4.12 1.37 4.01 -1.26 -1.16 117.16 115.47 1bnk n TYR 162 Ca -0.17 0.03 -0.35 0.00 -0.16 0.00 0.00 57.90 57.25 1bnk n TYR 162 Cb 0.53 -2.02 -0.04 0.00 -0.31 0.00 0.00 39.34 37.49 1bnk n TYR 162 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bnk n GLY 163 N -0.70 -0.40 0.00 2.72 0.00 -1.26 -4.66 105.19 100.88 1bnk n GLY 163 Ca -0.08 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1bnk n GLY 163 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1bnk n MET 164 N -4.49 0.00 -4.36 1.61 0.00 -0.31 -5.15 117.12 104.42 1bnk n MET 164 Ca -0.21 0.00 -0.19 0.00 0.00 0.00 0.00 57.70 57.30 1bnk n MET 164 Cb 0.58 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.71 1bnk n MET 164 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 1bnk s TYR 165 N -0.89 1.64 0.28 1.12 2.02 -1.02 -5.00 117.35 115.49 1bnk s TYR 165 Ca 0.00 -1.29 0.09 0.00 -0.37 0.00 0.00 57.07 55.50 1bnk s TYR 165 Cb 0.00 -0.93 -0.05 0.00 -0.40 0.00 0.00 41.96 40.57 1bnk s TYR 165 CO 0.00 -0.42 -0.13 -0.06 -1.57 0.00 0.00 175.55 173.37 1bnk s PHE 166 N -3.57 2.10 -0.04 2.71 0.40 -1.26 -1.26 117.98 117.06 1bnk s PHE 166 Ca 0.35 -0.52 0.03 0.00 -0.60 0.00 0.00 56.93 56.19 1bnk s PHE 166 Cb 0.06 -1.06 0.00 0.00 0.51 0.00 0.00 43.02 42.52 1bnk s PHE 166 CO 0.16 0.50 -0.12 0.00 0.70 0.00 0.00 175.22 176.46 1bnk s MET 168 N 0.23 3.79 0.13 0.00 1.75 -1.26 -2.50 119.30 121.44 1bnk s MET 168 Ca -0.05 -0.41 0.09 0.00 -1.25 0.00 0.00 55.69 54.07 1bnk s MET 168 Cb -0.11 -3.45 -0.04 0.00 2.84 0.00 0.00 34.83 34.07 1bnk s MET 168 CO 0.02 -0.16 -0.20 -0.80 -0.65 0.00 0.00 175.02 173.23 1bnk s ASN 169 N 1.59 2.68 -0.15 1.11 0.01 0.40 -2.07 114.94 118.51 1bnk s ASN 169 Ca 0.06 -0.77 0.00 0.00 -0.71 0.00 0.00 52.86 51.45 1bnk s ASN 169 Cb -0.15 -0.16 0.03 0.00 0.41 0.00 0.00 41.25 41.38 1bnk s ASN 169 CO 0.06 0.03 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.95 1bnk s ILE 170 N -1.53 1.40 0.31 0.60 1.01 0.22 0.63 121.20 123.83 1bnk s ILE 170 Ca 0.11 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 59.83 1bnk s ILE 170 Cb -0.08 -1.40 -0.12 0.00 0.01 0.00 0.00 42.46 40.86 1bnk s ILE 170 CO 0.06 0.33 1.45 -0.24 0.00 0.00 0.00 174.94 176.53 1bnk n SER 171 N 4.81 3.28 -2.04 3.58 2.88 0.40 -0.39 113.62 126.13 1bnk n SER 171 Ca -0.15 1.18 -0.00 0.00 -1.33 0.00 0.00 58.87 58.57 1bnk n SER 171 Cb 0.49 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 1bnk n SER 171 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1bnk n SER 172 N 1.46 0.91 -4.77 -3.46 3.41 -0.12 -1.15 113.62 109.90 1bnk n SER 172 Ca 0.07 -1.03 -0.36 0.00 -0.26 0.00 0.00 58.87 57.29 1bnk n SER 172 Cb 0.36 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1bnk n SER 172 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1bnk s GLN 173 N -2.03 3.47 0.00 4.33 0.74 0.57 -4.37 119.66 122.37 1bnk s GLN 173 Ca 0.00 1.69 0.00 0.00 0.05 0.00 0.00 55.36 57.11 1bnk s GLN 173 Cb -0.00 -2.14 0.00 0.00 1.10 0.00 0.00 33.01 31.96 1bnk s GLN 173 CO 0.00 -0.77 0.00 0.41 -0.55 0.00 0.00 175.29 174.38 1bnk n GLY 174 N 0.29 -0.56 3.70 2.59 0.00 -1.26 -4.33 105.19 105.61 1bnk n GLY 174 Ca 0.10 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 1bnk n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bnk s ASP 175 N 0.00 6.48 0.00 1.61 1.11 -1.26 -1.43 116.67 123.17 1bnk s ASP 175 Ca 0.00 2.70 0.00 0.00 0.18 0.00 0.00 52.55 55.43 1bnk s ASP 175 Cb 0.00 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.41 1bnk s ASP 175 CO 0.00 -0.95 0.00 0.61 1.18 0.00 0.00 175.17 176.01 1bnk n GLY 176 N 4.06 0.60 3.69 0.21 0.00 -0.44 -4.57 105.19 108.74 1bnk n GLY 176 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1bnk n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bnk s ALA 177 N -2.40 3.29 0.33 4.61 0.00 -0.51 -3.49 121.76 123.59 1bnk s ALA 177 Ca 0.00 -0.82 -0.15 0.00 0.00 0.00 0.00 51.96 50.99 1bnk s ALA 177 Cb 0.00 -1.47 0.03 0.00 0.00 0.00 0.00 23.12 21.68 1bnk s ALA 177 CO 0.00 0.59 0.70 0.00 0.00 0.00 0.00 175.76 177.05 1bnk s VAL 179 N -3.06 1.26 -0.11 0.00 1.01 0.47 -1.68 120.40 118.30 1bnk s VAL 179 Ca 0.17 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 1bnk s VAL 179 Cb -0.04 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1bnk s VAL 179 CO 0.11 0.37 0.17 -0.22 0.00 0.00 0.00 175.10 175.53 1bnk s LEU 180 N 0.16 4.40 -0.22 3.92 2.96 0.18 -0.61 118.68 129.47 1bnk s LEU 180 Ca -0.05 0.53 -0.13 0.00 -0.22 0.00 0.00 54.13 54.26 1bnk s LEU 180 Cb -0.12 -2.13 -0.05 0.00 0.50 0.00 0.00 46.19 44.40 1bnk s LEU 180 CO 0.02 0.40 0.26 -0.76 -1.32 0.00 0.00 176.35 174.96 1bnk s LEU 181 N -1.03 4.14 -0.15 -0.68 1.43 -0.88 -1.69 118.68 119.81 1bnk s LEU 181 Ca 0.16 0.29 0.13 0.00 -1.03 0.00 0.00 54.13 53.69 1bnk s LEU 181 Cb -0.13 -2.29 -0.19 0.00 0.03 0.00 0.00 46.19 43.62 1bnk s LEU 181 CO 0.05 0.01 0.06 0.54 0.23 0.00 0.00 176.35 177.23 1bnk n ARG 182 N 4.35 1.52 -3.55 1.70 1.74 -0.34 -4.28 116.66 117.80 1bnk n ARG 182 Ca -0.12 -0.01 -0.17 0.00 -0.77 0.00 0.00 57.85 56.78 1bnk n ARG 182 Cb 0.52 -1.39 -0.06 0.00 -1.02 0.00 0.00 32.46 30.51 1bnk n ARG 182 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bnk s ALA 183 N -2.38 -1.59 0.07 7.54 0.00 -1.17 -0.67 121.76 123.56 1bnk s ALA 183 Ca -0.07 1.05 0.04 0.00 0.00 0.00 0.00 51.96 52.98 1bnk s ALA 183 Cb 0.05 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 1bnk s ALA 183 CO 0.62 -0.40 -0.11 -0.51 0.00 0.00 0.00 175.76 175.36 1bnk s LEU 184 N -1.41 2.30 -0.22 0.00 1.43 -0.93 -1.89 118.68 117.96 1bnk s LEU 184 Ca -0.10 -0.65 -0.20 0.00 -1.03 0.00 0.00 54.13 52.15 1bnk s LEU 184 Cb -0.01 -0.36 -0.02 0.00 0.03 0.00 0.00 46.19 45.83 1bnk s LEU 184 CO 0.06 -0.16 0.62 -0.70 0.23 0.00 0.00 176.35 176.40 1bnk s GLU 185 N -1.96 4.17 0.07 1.70 2.12 0.20 -4.51 118.70 120.48 1bnk s GLU 185 Ca -0.02 0.56 -0.31 0.00 0.36 0.00 0.00 54.97 55.56 1bnk s GLU 185 Cb -0.08 -3.60 -0.08 0.00 0.26 0.00 0.00 34.13 30.62 1bnk s GLU 185 CO 0.01 -0.30 1.62 -2.14 -0.54 0.00 0.00 175.26 173.91 1bnk s PRO 186 N 2.11 4.21 -0.07 4.30 0.02 -1.26 -0.58 135.00 143.73 1bnk s PRO 186 Ca 0.27 2.29 -0.00 0.00 0.02 0.00 0.00 61.00 63.58 1bnk s PRO 186 Cb -0.16 -3.57 -0.05 0.00 0.02 0.00 0.00 34.50 30.75 1bnk s PRO 186 CO 0.10 -0.71 -0.07 1.28 -0.33 0.00 0.00 177.00 177.27 1bnk n LEU 187 N 5.47 2.56 -3.89 -5.54 4.77 0.14 -4.92 117.00 115.58 1bnk n LEU 187 Ca 0.15 -0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 56.00 1bnk n LEU 187 Cb 0.41 -0.25 -0.13 0.00 -2.33 0.00 0.00 43.42 41.12 1bnk n LEU 187 CO 0.62 0.54 -0.33 -1.61 -1.33 0.00 0.00 177.39 175.28 1bnk s GLU 188 N -2.15 0.11 0.00 3.23 2.02 -1.01 -4.84 118.70 116.07 1bnk s GLU 188 Ca -0.10 -0.12 0.00 0.00 0.02 0.00 0.00 54.97 54.77 1bnk s GLU 188 Cb 0.03 0.04 0.00 0.00 0.10 0.00 0.00 34.13 34.30 1bnk s GLU 188 CO 0.16 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.83 1bnk n GLY 189 N 2.68 0.49 0.32 -1.39 0.00 -1.26 -2.31 105.19 103.72 1bnk n GLY 189 Ca -0.15 -0.82 0.15 0.00 0.00 0.00 0.00 46.02 45.19 1bnk n GLY 189 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1bnk h LEU 190 N 0.00 -0.20 -0.45 0.99 -0.00 -1.94 -0.65 115.31 113.05 1bnk h LEU 190 Ca 0.00 0.24 -0.05 0.00 -0.00 0.00 0.00 57.88 58.07 1bnk h LEU 190 Cb 0.00 0.37 -0.02 0.00 -0.00 0.00 0.00 40.66 41.01 1bnk h LEU 190 CO 0.00 -0.27 0.08 -0.33 -0.00 0.00 0.00 178.44 177.92 1bnk h GLU 191 N 0.09 0.74 -0.22 1.13 4.39 -1.99 0.28 114.58 119.01 1bnk h GLU 191 Ca 0.59 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 60.06 1bnk h GLU 191 Cb 1.24 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1bnk h GLU 191 CO -0.78 0.76 -0.00 1.15 -1.16 0.00 0.00 179.01 178.98 1bnk h THR 192 N 0.61 1.14 -0.04 1.13 2.02 -1.57 -0.54 112.91 115.66 1bnk h THR 192 Ca 0.14 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1bnk h THR 192 Cb 0.37 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1bnk h THR 192 CO 0.01 0.18 0.00 0.24 0.37 0.00 0.00 175.52 176.32 1bnk h MET 193 N 0.31 0.07 -0.62 6.66 2.86 -0.70 -0.41 114.93 123.11 1bnk h MET 193 Ca 0.07 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.78 1bnk h MET 193 Cb 0.22 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.80 1bnk h MET 193 CO 0.00 0.35 0.26 -0.09 1.06 0.00 0.00 176.91 178.49 1bnk h ARG 194 N -0.21 0.45 -0.24 1.72 2.43 0.21 -1.72 114.38 117.02 1bnk h ARG 194 Ca 0.01 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1bnk h ARG 194 Cb 0.31 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1bnk h ARG 194 CO 0.00 0.29 0.06 0.37 -1.51 0.00 0.00 179.97 179.19 1bnk h GLN 199 N 0.46 0.38 -0.36 0.20 4.15 -1.01 -0.08 115.11 118.83 1bnk h GLN 199 Ca 0.31 -0.09 0.01 0.00 0.77 0.00 0.00 58.65 59.65 1bnk h GLN 199 Cb 0.35 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 1bnk h GLN 199 CO -0.28 0.48 0.24 -0.07 -1.93 0.00 0.00 178.83 177.27 1bnk h LEU 200 N 0.20 0.39 0.05 -2.39 3.38 -0.29 -2.80 115.31 113.85 1bnk h LEU 200 Ca 0.07 -0.01 -0.29 0.00 0.09 0.00 0.00 57.88 57.74 1bnk h LEU 200 Cb 0.27 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1bnk h LEU 200 CO 0.00 0.28 -1.58 0.03 0.09 0.00 0.00 178.44 177.26 1bnk h ARG 201 N 0.46 0.11 0.00 1.13 3.08 -1.15 -3.29 114.38 114.72 1bnk h ARG 201 Ca 0.14 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1bnk h ARG 201 Cb -0.01 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1bnk h ARG 201 CO -0.03 0.85 0.00 0.43 -1.07 0.00 0.00 179.97 180.15 1bnk n SER 206 N -3.27 0.00 -2.08 7.04 7.64 -0.06 -5.11 113.62 117.78 1bnk n SER 206 Ca -0.16 -0.05 -0.25 0.00 1.01 0.00 0.00 58.87 59.42 1bnk n SER 206 Cb 1.03 -0.12 0.02 0.00 -1.01 0.00 0.00 64.21 64.13 1bnk n SER 206 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1bnk n ARG 207 N -1.12 3.54 -2.89 1.43 3.00 -1.17 -5.07 116.66 114.38 1bnk n ARG 207 Ca 0.05 -4.13 -0.42 0.00 -0.01 0.00 0.00 57.85 53.33 1bnk n ARG 207 Cb 0.04 -2.28 -0.05 0.00 0.00 0.00 0.00 32.46 30.17 1bnk n ARG 207 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1bnk s VAL 208 N -4.69 4.64 0.17 1.55 1.01 -1.26 -5.00 120.40 116.82 1bnk s VAL 208 Ca 0.52 0.93 -0.30 0.00 0.00 0.00 0.00 61.98 63.13 1bnk s VAL 208 Cb 0.42 -4.29 -0.07 0.00 0.00 0.00 0.00 36.38 32.43 1bnk s VAL 208 CO 0.02 -0.54 1.09 -0.76 0.00 0.00 0.00 175.10 174.90 1bnk s LEU 209 N 3.32 4.49 0.28 3.92 1.43 -1.26 -5.04 118.68 125.82 1bnk s LEU 209 Ca 0.34 2.06 -0.10 0.00 -1.03 0.00 0.00 54.13 55.40 1bnk s LEU 209 Cb -0.12 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.42 1bnk s LEU 209 CO 0.19 -0.21 0.61 -1.59 0.23 0.00 0.00 176.35 175.59 1bnk s LYS 210 N -0.31 3.81 0.52 1.70 0.00 -1.26 -4.95 119.74 119.24 1bnk s LYS 210 Ca 0.49 0.33 0.36 0.00 0.00 0.00 0.00 55.97 57.15 1bnk s LYS 210 Cb -0.29 -2.57 1.51 0.00 0.00 0.00 0.00 37.83 36.49 1bnk s LYS 210 CO 0.34 0.22 1.75 -0.44 0.00 0.00 0.00 175.35 177.23 1bnk h ASP 211 N 2.16 0.08 0.39 0.03 3.32 -2.00 0.59 116.42 121.00 1bnk h ASP 211 Ca -0.47 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.57 1bnk h ASP 211 Cb 1.18 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 1bnk h ASP 211 CO 0.67 -0.00 -0.14 -0.09 -1.72 0.00 0.00 179.24 177.96 1bnk h ARG 212 N 0.06 0.00 -0.57 3.56 1.12 -1.94 -2.48 114.38 114.13 1bnk h ARG 212 Ca 0.64 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.51 1bnk h ARG 212 Cb 2.42 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 32.38 1bnk h ARG 212 CO -0.08 0.14 0.00 0.39 -3.11 0.00 0.00 179.97 177.32 1bnk n GLU 213 N -3.69 2.49 -0.10 0.20 1.02 0.21 -3.99 120.64 116.78 1bnk n GLU 213 Ca -0.02 -1.59 -0.16 0.00 -0.02 0.00 0.00 57.16 55.37 1bnk n GLU 213 Cb 0.26 -1.59 -0.07 0.00 -0.02 0.00 0.00 31.44 30.02 1bnk n GLU 213 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1bnk n LEU 214 N 0.54 1.86 -0.10 -4.62 4.77 -0.93 -4.76 117.00 113.76 1bnk n LEU 214 Ca 0.14 0.48 0.04 0.00 -0.03 0.00 0.00 56.01 56.64 1bnk n LEU 214 Cb 0.54 -0.90 0.05 0.00 -2.33 0.00 0.00 43.42 40.78 1bnk n LEU 214 CO 0.13 0.01 0.46 0.00 -1.33 0.00 0.00 177.39 176.66 1bnk n SER 216 N -0.71 7.40 0.00 0.00 3.41 -1.26 -2.19 113.62 120.28 1bnk n SER 216 Ca 0.06 -2.59 0.00 0.00 -0.26 0.00 0.00 58.87 56.08 1bnk n SER 216 Cb 0.49 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 1bnk n SER 216 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bnk n GLY 217 N 3.71 3.49 0.37 5.00 0.00 -0.32 -4.62 105.19 112.82 1bnk n GLY 217 Ca 0.70 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 46.49 1bnk n GLY 217 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bnk h PRO 218 N 0.00 0.60 0.02 1.61 0.13 -1.08 -1.70 132.00 131.59 1bnk h PRO 218 Ca 0.00 -0.04 -0.31 0.00 -0.87 0.00 0.00 66.00 64.78 1bnk h PRO 218 Cb 0.00 -0.14 -0.05 0.00 0.13 0.00 0.00 31.00 30.95 1bnk h PRO 218 CO 0.00 0.40 -1.84 0.43 -0.23 0.00 0.00 178.00 176.76 1bnk n SER 219 N -4.52 1.05 -0.21 1.44 7.64 -1.25 -3.08 113.62 114.69 1bnk n SER 219 Ca 0.16 0.33 -0.05 0.00 1.01 0.00 0.00 58.87 60.32 1bnk n SER 219 Cb 0.45 -0.13 0.05 0.00 -1.01 0.00 0.00 64.21 63.58 1bnk n SER 219 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1bnk h LYS 220 N 0.01 0.72 -0.40 1.43 1.57 -1.76 -1.57 116.57 116.58 1bnk h LYS 220 Ca -0.34 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.26 1bnk h LYS 220 Cb 2.04 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 34.17 1bnk h LYS 220 CO 0.07 0.48 -0.29 1.37 -0.57 0.00 0.00 179.45 180.51 1bnk h LEU 221 N 0.74 0.91 -1.12 2.94 8.10 -1.40 0.85 115.31 126.33 1bnk h LEU 221 Ca 0.24 -0.37 0.05 0.00 0.11 0.00 0.00 57.88 57.91 1bnk h LEU 221 Cb -0.00 -0.25 -0.06 0.00 -0.44 0.00 0.00 40.66 39.91 1bnk h LEU 221 CO -0.09 1.14 0.60 0.00 -4.11 0.00 0.00 178.44 175.98 1bnk h GLN 223 N 1.10 0.33 0.00 0.00 4.20 -0.93 0.73 115.11 120.53 1bnk h GLN 223 Ca 0.38 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 1bnk h GLN 223 Cb 0.12 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 1bnk h GLN 223 CO -0.13 0.65 -0.02 0.00 -0.67 0.00 0.00 178.83 178.65 1bnk h ALA 224 N 0.67 1.68 -0.25 3.87 0.00 0.15 -1.70 119.26 123.69 1bnk h ALA 224 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1bnk h ALA 224 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1bnk h ALA 224 CO 0.02 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1bnk n LEU 225 N -4.11 3.06 -3.86 0.00 4.77 0.04 -4.47 117.00 112.45 1bnk n LEU 225 Ca -0.03 -2.41 -0.26 0.00 -0.03 0.00 0.00 56.01 53.29 1bnk n LEU 225 Cb 0.11 -0.32 0.01 0.00 -2.33 0.00 0.00 43.42 40.90 1bnk n LEU 225 CO 0.31 0.68 -0.06 0.00 -1.33 0.00 0.00 177.39 176.98 1bnk n ALA 226 N -0.10 -1.78 -2.64 -1.18 0.00 -0.64 -4.96 120.51 109.21 1bnk n ALA 226 Ca 0.13 -0.09 -0.34 0.00 0.00 0.00 0.00 53.44 53.14 1bnk n ALA 226 Cb 0.57 -2.57 -0.05 0.00 0.00 0.00 0.00 19.45 17.39 1bnk n ALA 226 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1bnk s ILE 227 N -3.62 5.16 0.27 0.00 -1.09 0.25 -5.01 121.20 117.15 1bnk s ILE 227 Ca 0.22 0.29 -0.15 0.00 -2.23 0.00 0.00 60.65 58.78 1bnk s ILE 227 Cb -0.11 -3.62 0.06 0.00 -1.58 0.00 0.00 42.46 37.20 1bnk s ILE 227 CO 0.84 0.25 0.77 -0.46 -1.23 0.00 0.00 174.94 175.11 1bnk n ASN 228 N 0.78 -1.80 0.30 3.58 2.04 -1.26 -4.54 115.26 114.36 1bnk n ASN 228 Ca -0.08 -2.15 0.08 0.00 -0.44 0.00 0.00 54.58 51.99 1bnk n ASN 228 Cb 0.52 2.98 0.41 0.00 -2.53 0.00 0.00 39.78 41.17 1bnk n ASN 228 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 1bnk h LYS 229 N 0.00 0.00 0.00 -3.83 1.63 -1.92 0.71 116.57 113.16 1bnk h LYS 229 Ca -0.27 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.53 1bnk h LYS 229 Cb 1.06 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 1bnk h LYS 229 CO 0.35 0.00 0.00 0.66 -3.45 0.00 0.00 179.45 177.01 1bnk h SER 230 N 0.00 0.00 0.39 4.20 4.64 -1.94 -2.64 113.55 118.20 1bnk h SER 230 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bnk h SER 230 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1bnk h SER 230 CO 0.00 0.00 -0.50 0.49 -0.87 0.00 0.00 176.83 175.95 1bnk n PHE 231 N -2.33 0.00 -1.69 4.77 3.01 0.25 -4.92 117.46 116.55 1bnk n PHE 231 Ca 0.04 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.06 1bnk n PHE 231 Cb 0.37 -0.20 -0.02 0.00 -0.01 0.00 0.00 39.48 39.62 1bnk n PHE 231 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1bnk n ASP 232 N -1.30 2.98 -0.84 4.37 2.03 -1.00 -2.29 116.55 120.51 1bnk n ASP 232 Ca 0.07 1.15 -0.11 0.00 0.52 0.00 0.00 54.79 56.41 1bnk n ASP 232 Cb 0.34 -1.47 -0.05 0.00 -0.72 0.00 0.00 41.12 39.23 1bnk n ASP 232 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bnk n GLN 233 N 1.99 -0.76 -2.67 -0.67 6.02 0.38 -4.93 117.38 116.73 1bnk n GLN 233 Ca 0.11 0.88 -0.21 0.00 -0.01 0.00 0.00 57.00 57.77 1bnk n GLN 233 Cb 0.33 -4.85 0.05 0.00 1.02 0.00 0.00 30.24 26.79 1bnk n GLN 233 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1bnk s ARG 234 N -2.93 2.37 -0.38 -1.09 0.52 -0.97 -4.74 118.95 111.73 1bnk s ARG 234 Ca 0.00 -0.93 -0.14 0.00 -0.52 0.00 0.00 55.73 54.13 1bnk s ARG 234 Cb 0.00 -2.48 0.00 0.00 0.52 0.00 0.00 34.95 32.99 1bnk s ARG 234 CO 0.00 -0.85 0.30 0.34 0.02 0.00 0.00 175.30 175.11 1bnk s ASP 235 N -4.50 6.11 0.00 0.23 -1.08 -1.26 0.19 116.67 116.35 1bnk s ASP 235 Ca 0.59 -0.61 0.04 0.00 -0.52 0.00 0.00 52.55 52.05 1bnk s ASP 235 Cb -0.09 -2.16 0.24 0.00 -1.46 0.00 0.00 42.92 39.44 1bnk s ASP 235 CO 0.39 -0.37 0.90 -0.11 0.52 0.00 0.00 175.17 176.50 1bnk n LEU 236 N 5.22 0.00 -0.00 -1.34 -0.00 0.11 -1.10 117.00 119.88 1bnk n LEU 236 Ca -0.11 0.20 0.06 0.00 -0.00 0.00 0.00 56.01 56.16 1bnk n LEU 236 Cb 0.48 -0.20 -0.08 0.00 -0.00 0.00 0.00 43.42 43.62 1bnk n LEU 236 CO 0.40 -0.17 -0.51 0.00 -0.00 0.00 0.00 177.39 177.10 1bnk n ALA 237 N -1.20 2.62 -3.30 1.96 0.00 -1.26 -4.28 120.51 115.04 1bnk n ALA 237 Ca 0.02 -0.28 -0.25 0.00 0.00 0.00 0.00 53.44 52.93 1bnk n ALA 237 Cb 0.03 -0.39 -0.08 0.00 0.00 0.00 0.00 19.45 19.01 1bnk n ALA 237 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1bnk n GLN 238 N -1.77 1.14 -3.69 0.00 1.13 -0.26 -4.89 117.38 109.05 1bnk n GLN 238 Ca -0.01 -3.63 -0.11 0.00 -1.94 0.00 0.00 57.00 51.31 1bnk n GLN 238 Cb 0.27 -1.57 -0.10 0.00 0.11 0.00 0.00 30.24 28.95 1bnk n GLN 238 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1bnk s ASP 239 N -1.37 -0.55 0.05 1.08 -1.08 -1.18 -4.44 116.67 109.19 1bnk s ASP 239 Ca 0.36 0.96 0.26 0.00 -0.52 0.00 0.00 52.55 53.60 1bnk s ASP 239 Cb 0.14 0.86 1.03 0.00 -1.46 0.00 0.00 42.92 43.50 1bnk s ASP 239 CO -0.10 -0.19 1.81 -0.62 0.52 0.00 0.00 175.17 176.59 1bnk n GLU 240 N 3.96 0.06 -0.05 4.34 -0.58 -1.26 -3.72 120.64 123.40 1bnk n GLU 240 Ca -0.21 0.11 -0.06 0.00 -0.42 0.00 0.00 57.16 56.58 1bnk n GLU 240 Cb 0.56 -1.58 -0.14 0.00 -0.57 0.00 0.00 31.44 29.71 1bnk n GLU 240 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1bnk n ALA 241 N -1.57 1.71 -3.06 0.62 0.00 -1.26 -4.72 120.51 112.24 1bnk n ALA 241 Ca 0.06 -0.97 -0.12 0.00 0.00 0.00 0.00 53.44 52.41 1bnk n ALA 241 Cb 0.32 -0.54 -0.11 0.00 0.00 0.00 0.00 19.45 19.11 1bnk n ALA 241 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1bnk s VAL 242 N -2.70 0.04 0.25 0.00 -7.23 -1.24 -0.75 120.40 108.76 1bnk s VAL 242 Ca -0.07 -0.33 -0.22 0.00 -1.81 0.00 0.00 61.98 59.55 1bnk s VAL 242 Cb 0.08 -0.31 0.04 0.00 0.56 0.00 0.00 36.38 36.75 1bnk s VAL 242 CO 0.83 -0.18 0.82 -1.66 -0.31 0.00 0.00 175.10 174.61 1bnk s TRP 243 N -0.59 -0.12 -0.11 2.82 -2.14 -0.68 -4.39 118.94 113.72 1bnk s TRP 243 Ca -0.07 -0.31 0.03 0.00 2.66 0.00 0.00 56.10 58.41 1bnk s TRP 243 Cb -0.04 0.70 -0.00 0.00 -3.10 0.00 0.00 33.47 31.03 1bnk s TRP 243 CO 0.01 -1.13 -0.21 -1.17 -2.66 0.00 0.00 176.95 171.79 1bnk s LEU 244 N -2.97 2.24 0.47 -4.66 2.96 -1.26 -0.50 118.68 114.96 1bnk s LEU 244 Ca 0.12 -0.51 0.05 0.00 -0.22 0.00 0.00 54.13 53.58 1bnk s LEU 244 Cb -0.04 -1.46 -0.02 0.00 0.50 0.00 0.00 46.19 45.17 1bnk s LEU 244 CO 0.06 0.15 0.18 -1.61 -1.32 0.00 0.00 176.35 173.81 1bnk s GLU 245 N 0.40 2.21 6.81 1.98 2.02 -0.15 0.15 118.70 132.12 1bnk s GLU 245 Ca -0.16 -2.05 0.00 0.00 0.02 0.00 0.00 54.97 52.78 1bnk s GLU 245 Cb -0.17 -1.88 0.00 0.00 0.10 0.00 0.00 34.13 32.18 1bnk s GLU 245 CO 0.07 -0.31 0.00 -2.13 0.02 0.00 0.00 175.26 172.91 1bnk n ARG 246 N -1.37 0.00 0.00 1.61 0.63 -1.26 -1.54 116.66 114.73 1bnk n ARG 246 Ca -0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 1bnk n ARG 246 Cb 0.65 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.56 1bnk n ARG 246 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1bnk n ALA 255 N 10.71 0.00 -2.87 5.13 0.00 -1.26 -4.66 120.51 127.56 1bnk n ALA 255 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1bnk n ALA 255 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1bnk n ALA 255 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1bnk s VAL 256 N 0.00 4.32 -0.38 0.00 1.01 -1.26 -0.95 120.40 123.14 1bnk s VAL 256 Ca 0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 61.98 61.65 1bnk s VAL 256 Cb 0.00 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.49 1bnk s VAL 256 CO 0.00 0.49 0.24 -0.69 0.00 0.00 0.00 175.10 175.14 1bnk s VAL 257 N 0.24 4.89 0.03 2.92 1.01 -0.16 -4.91 120.40 124.43 1bnk s VAL 257 Ca 0.00 -0.71 -0.26 0.00 0.00 0.00 0.00 61.98 61.01 1bnk s VAL 257 Cb -0.13 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1bnk s VAL 257 CO 0.02 -0.23 0.83 0.00 0.00 0.00 0.00 175.10 175.71 1bnk s ALA 258 N 1.62 3.31 0.00 5.51 0.00 -1.26 -2.64 121.76 128.29 1bnk s ALA 258 Ca 0.04 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1bnk s ALA 258 Cb -0.19 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1bnk s ALA 258 CO 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 175.76 175.81 1bnk n ALA 259 N 3.15 0.00 -2.51 0.00 0.00 -0.20 -4.86 120.51 116.09 1bnk n ALA 259 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1bnk n ALA 259 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 1bnk n ALA 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bnk s ALA 260 N -1.84 3.69 0.62 0.00 0.00 -1.26 -1.68 121.76 121.28 1bnk s ALA 260 Ca 0.00 -0.28 -0.17 0.00 0.00 0.00 0.00 51.96 51.50 1bnk s ALA 260 Cb 0.00 -2.35 -0.02 0.00 0.00 0.00 0.00 23.12 20.74 1bnk s ALA 260 CO 0.00 0.52 1.15 1.03 0.00 0.00 0.00 175.76 178.47 1bnk s ARG 261 N -1.72 2.93 0.27 0.00 0.52 -1.26 -4.75 118.95 114.94 1bnk s ARG 261 Ca 0.32 1.62 -0.24 0.00 -0.52 0.00 0.00 55.73 56.91 1bnk s ARG 261 Cb -0.15 -1.95 -0.09 0.00 0.52 0.00 0.00 34.95 33.28 1bnk s ARG 261 CO 0.17 -1.19 0.85 0.08 0.02 0.00 0.00 175.30 175.24 1bnk s VAL 262 N -1.92 4.34 -1.26 3.52 1.01 -1.26 -4.39 120.40 120.44 1bnk s VAL 262 Ca 0.72 1.64 -0.01 0.00 0.00 0.00 0.00 61.98 64.34 1bnk s VAL 262 Cb -0.25 -3.99 -0.00 0.00 0.00 0.00 0.00 36.38 32.14 1bnk s VAL 262 CO 0.35 0.22 0.79 0.61 0.00 0.00 0.00 175.10 177.07 1bnk n GLY 263 N 0.75 -0.38 1.53 4.51 0.00 -1.26 -4.95 105.19 105.39 1bnk n GLY 263 Ca -0.00 0.16 0.04 0.00 0.00 0.00 0.00 46.02 46.21 1bnk n GLY 263 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1bnk n VAL 264 N -4.17 0.04 -0.05 1.61 0.24 -1.26 -4.87 118.33 109.87 1bnk n VAL 264 Ca -0.28 -1.04 0.18 0.00 -2.04 0.00 0.00 64.34 61.16 1bnk n VAL 264 Cb 0.67 1.00 0.62 0.00 -1.47 0.00 0.00 33.84 34.66 1bnk n VAL 264 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1bnk h GLY 265 N 1.03 0.25 1.20 7.63 0.00 -1.91 0.28 103.07 111.54 1bnk h GLY 265 Ca -0.23 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1bnk h GLY 265 CO 0.10 0.03 0.00 -2.39 0.00 0.00 0.00 176.54 174.27 1bnk n HIS 266 N -4.42 0.00 1.57 5.60 1.44 -1.26 -2.84 115.22 115.31 1bnk n HIS 266 Ca 0.11 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.95 1bnk n HIS 266 Cb 0.55 -0.10 0.58 0.00 0.12 0.00 0.00 29.99 31.14 1bnk n HIS 266 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1bnk n ALA 267 N -1.10 2.59 -0.89 1.59 0.00 0.99 -4.98 120.51 118.72 1bnk n ALA 267 Ca 0.08 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1bnk n ALA 267 Cb 0.06 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1bnk n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bnk n GLY 268 N 1.11 3.78 0.29 0.00 0.00 -1.13 -2.51 105.19 106.72 1bnk n GLY 268 Ca 0.19 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.33 1bnk n GLY 268 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bnk h GLU 269 N 0.00 0.00 -0.01 1.61 4.57 -1.95 -1.41 114.58 117.40 1bnk h GLU 269 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1bnk h GLU 269 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1bnk h GLU 269 CO 0.00 0.03 -0.07 0.91 -1.18 0.00 0.00 179.01 178.69 1bnk n TRP 270 N -3.86 0.00 0.29 0.92 7.02 -1.05 -4.03 117.44 116.73 1bnk n TRP 270 Ca -0.03 0.00 0.16 0.00 -1.02 0.00 0.00 57.50 56.61 1bnk n TRP 270 Cb 0.11 -0.06 0.84 0.00 -2.42 0.00 0.00 31.31 29.79 1bnk n TRP 270 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1bnk h ALA 271 N 4.04 1.16 -0.00 6.99 0.00 -1.38 -3.00 119.26 127.07 1bnk h ALA 271 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1bnk h ALA 271 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1bnk h ALA 271 CO 0.00 0.08 -0.28 0.54 0.00 0.00 0.00 179.25 179.59 1bnk n ARG 272 N -3.39 3.22 -1.63 0.00 1.74 -1.26 -4.46 116.66 110.88 1bnk n ARG 272 Ca -0.02 -0.28 -0.54 0.00 -0.77 0.00 0.00 57.85 56.24 1bnk n ARG 272 Cb 0.21 -0.96 -0.06 0.00 -1.02 0.00 0.00 32.46 30.62 1bnk n ARG 272 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1bnk n LYS 273 N -0.73 1.16 -1.90 5.56 4.76 -1.13 -4.58 118.16 121.29 1bnk n LYS 273 Ca 0.03 0.42 -0.31 0.00 -2.87 0.00 0.00 58.31 55.57 1bnk n LYS 273 Cb 0.16 -2.08 -0.06 0.00 -1.84 0.00 0.00 35.03 31.21 1bnk n LYS 273 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1bnk n PRO 274 N 3.47 1.59 -0.08 1.97 -0.04 -1.25 -4.29 135.00 136.36 1bnk n PRO 274 Ca 0.21 -2.36 0.03 0.00 -0.04 0.00 0.00 63.50 61.34 1bnk n PRO 274 Cb 0.17 -3.58 0.07 0.00 -0.04 0.00 0.00 33.50 30.12 1bnk n PRO 274 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1bnk n LEU 275 N 13.10 2.41 -4.67 1.53 4.77 -0.68 -4.61 117.00 128.85 1bnk n LEU 275 Ca 0.46 -2.14 -0.35 0.00 -0.03 0.00 0.00 56.01 53.95 1bnk n LEU 275 Cb 0.45 -0.13 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 1bnk n LEU 275 CO 0.75 0.60 -0.31 -0.60 -1.33 0.00 0.00 177.39 176.49 1bnk s ARG 276 N -1.24 2.99 -0.01 3.23 3.52 -0.97 -0.25 118.95 126.22 1bnk s ARG 276 Ca 0.12 -0.42 0.02 0.00 -0.13 0.00 0.00 55.73 55.32 1bnk s ARG 276 Cb 0.08 -2.78 -0.00 0.00 -1.56 0.00 0.00 34.95 30.68 1bnk s ARG 276 CO 0.06 0.69 -0.06 -0.06 -0.81 0.00 0.00 175.30 175.11 1bnk s PHE 277 N -0.84 0.58 0.11 5.12 0.40 0.14 -1.03 117.98 122.46 1bnk s PHE 277 Ca 0.13 -0.11 -0.14 0.00 -0.60 0.00 0.00 56.93 56.20 1bnk s PHE 277 Cb -0.11 -0.38 0.03 0.00 0.51 0.00 0.00 43.02 43.07 1bnk s PHE 277 CO 0.02 -0.01 0.35 1.52 0.70 0.00 0.00 175.22 177.80 1bnk s TYR 278 N -0.14 -0.13 -0.20 0.36 -0.85 -1.08 -0.13 117.35 115.17 1bnk s TYR 278 Ca 0.02 -0.19 -0.29 0.00 -0.52 0.00 0.00 57.07 56.09 1bnk s TYR 278 Cb -0.03 0.18 -0.02 0.00 0.38 0.00 0.00 41.96 42.48 1bnk s TYR 278 CO -0.00 -0.66 1.49 0.08 -1.52 0.00 0.00 175.55 174.94 1bnk s VAL 279 N -3.72 3.89 0.35 -3.49 1.01 -0.34 -0.98 120.40 117.12 1bnk s VAL 279 Ca 0.03 1.03 -0.27 0.00 0.00 0.00 0.00 61.98 62.76 1bnk s VAL 279 Cb 0.02 -3.82 -0.12 0.00 0.00 0.00 0.00 36.38 32.46 1bnk s VAL 279 CO -0.11 -0.27 1.16 -1.14 0.00 0.00 0.00 175.10 174.74 1bnk n ARG 280 N 7.30 1.75 -1.87 2.72 0.63 -0.13 -2.20 116.66 124.87 1bnk n ARG 280 Ca 0.17 0.62 -0.19 0.00 -0.92 0.00 0.00 57.85 57.52 1bnk n ARG 280 Cb 0.45 -2.14 -0.06 0.00 0.45 0.00 0.00 32.46 31.16 1bnk n ARG 280 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1bnk n GLY 281 N 0.97 0.97 3.69 5.14 0.00 -1.26 -4.95 105.19 109.75 1bnk n GLY 281 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1bnk n GLY 281 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bnk s SER 282 N -2.41 6.79 0.00 1.61 0.15 -0.94 -4.93 113.70 113.98 1bnk s SER 282 Ca 0.00 0.95 0.23 0.00 0.70 0.00 0.00 55.95 57.83 1bnk s SER 282 Cb 0.00 -2.36 1.37 0.00 -1.71 0.00 0.00 66.02 63.32 1bnk s SER 282 CO 0.00 -0.18 1.77 -0.81 1.20 0.00 0.00 173.24 175.22 1bnk n PRO 283 N 4.43 0.81 -0.00 5.44 -0.04 -1.26 -3.18 135.00 141.19 1bnk n PRO 283 Ca -0.02 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.53 1bnk n PRO 283 Cb 0.50 -1.44 -0.13 0.00 -0.04 0.00 0.00 33.50 32.39 1bnk n PRO 283 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1bnk n TRP 284 N -0.94 0.00 -1.75 0.54 7.02 -1.26 -4.97 117.44 116.08 1bnk n TRP 284 Ca 0.17 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.28 1bnk n TRP 284 Cb 0.08 -0.23 0.06 0.00 -2.42 0.00 0.00 31.31 28.80 1bnk n TRP 284 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1bnk s VAL 285 N -3.10 2.03 0.08 -0.99 1.01 -1.19 -4.47 120.40 113.77 1bnk s VAL 285 Ca -0.00 0.02 -0.10 0.00 0.00 0.00 0.00 61.98 61.90 1bnk s VAL 285 Cb 0.14 -3.01 -0.25 0.00 0.00 0.00 0.00 36.38 33.25 1bnk s VAL 285 CO 0.81 -0.00 1.17 0.77 0.00 0.00 0.00 175.10 177.85 1bnk h SER 286 N 0.76 0.71 -2.91 3.32 4.64 -1.87 -3.45 113.55 114.75 1bnk h SER 286 Ca -0.51 -0.64 -0.39 0.00 -0.47 0.00 0.00 61.79 59.78 1bnk h SER 286 Cb 1.33 -0.22 -0.39 0.00 -0.31 0.00 0.00 62.40 62.81 1bnk h SER 286 CO 0.54 1.45 -0.70 -0.69 -0.87 0.00 0.00 176.83 176.57 1bnk s VAL 287 N -3.03 -0.19 0.70 0.95 1.01 -1.26 -4.99 120.40 113.59 1bnk s VAL 287 Ca -0.07 -0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 1bnk s VAL 287 Cb 0.07 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.92 1bnk s VAL 287 CO 0.91 -0.17 1.07 0.68 0.00 0.00 0.00 175.10 177.58 1bnk s VAL 288 N 2.22 3.83 -0.41 2.92 -7.23 -1.26 -5.03 120.40 115.44 1bnk s VAL 288 Ca 0.04 0.63 0.02 0.00 -1.81 0.00 0.00 61.98 60.86 1bnk s VAL 288 Cb -0.15 -3.28 0.15 0.00 0.56 0.00 0.00 36.38 33.65 1bnk s VAL 288 CO -0.09 -0.74 0.26 -0.62 -0.31 0.00 0.00 175.10 173.59 1bnk s ASP 289 N -3.56 3.03 0.08 4.85 -1.08 -1.26 -5.04 116.67 113.68 1bnk s ASP 289 Ca 0.60 -2.58 -0.24 0.00 -0.52 0.00 0.00 52.55 49.81 1bnk s ASP 289 Cb -0.15 -0.69 -0.10 0.00 -1.46 0.00 0.00 42.92 40.52 1bnk s ASP 289 CO 0.53 -0.26 1.38 0.03 0.52 0.00 0.00 175.17 177.37 1bnk h ARG 290 N 6.59 -0.46 -1.42 4.34 2.47 -1.98 0.62 114.38 124.54 1bnk h ARG 290 Ca 0.08 0.03 0.41 0.00 -1.26 0.00 0.00 59.98 59.24 1bnk h ARG 290 Cb 0.93 0.10 -0.07 0.00 -1.65 0.00 0.00 29.97 29.29 1bnk h ARG 290 CO 0.38 -0.30 1.01 -0.39 0.56 0.00 0.00 179.97 181.22 1bnk h VAL 291 N -0.47 0.27 0.10 2.04 -1.51 -1.96 0.55 116.25 115.27 1bnk h VAL 291 Ca 0.01 -0.01 -0.28 0.00 -1.23 0.00 0.00 66.70 65.18 1bnk h VAL 291 Cb 0.50 0.23 -0.01 0.00 -2.13 0.00 0.00 31.29 29.89 1bnk h VAL 291 CO -0.24 0.01 -1.36 0.00 -1.23 0.00 0.00 177.57 174.74 1bnk h ALA 292 N 1.33 0.24 0.28 5.19 0.00 -1.52 -3.31 119.26 121.47 1bnk h ALA 292 Ca 0.70 -1.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1bnk h ALA 292 Cb 2.68 0.13 0.00 0.00 0.00 0.00 0.00 17.79 20.60 1bnk h ALA 292 CO -0.07 1.12 -0.14 0.93 0.00 0.00 0.00 179.25 181.09 1bnk h GLU 293 N 0.06 -0.37 -2.97 0.00 5.08 0.21 -3.19 114.58 113.40 1bnk h GLU 293 Ca -0.17 0.02 -0.67 0.00 -1.00 0.00 0.00 59.36 57.54 1bnk h GLU 293 Cb 1.97 0.08 0.02 0.00 0.50 0.00 0.00 28.75 31.32 1bnk h GLU 293 CO 0.17 -0.03 3.76 1.04 -1.00 0.00 0.00 179.01 182.95 1bnk n GLN 294 N -5.05 3.74 0.00 2.33 6.02 0.54 -5.09 117.38 119.87 1bnk n GLN 294 Ca -0.08 -2.25 0.00 0.00 -0.01 0.00 0.00 57.00 54.66 1bnk n GLN 294 Cb 0.26 -2.79 0.00 0.00 1.02 0.00 0.00 30.24 28.73 1bnk n GLN 294 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58