#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qk0 n ALA 86 N 0.00 5.84 -0.85 2.41 0.00 -0.96 -4.96 120.51 122.00 1qk0 n ALA 86 Ca 0.00 -2.12 -0.31 0.00 0.00 0.00 0.00 53.44 51.02 1qk0 n ALA 86 Cb 0.00 -1.87 0.16 0.00 0.00 0.00 0.00 19.45 17.74 1qk0 n ALA 86 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1qk0 s THR 87 N -1.34 2.39 0.16 0.00 -4.23 -1.26 -4.53 115.64 106.83 1qk0 s THR 87 Ca 0.48 0.13 -0.16 0.00 -1.18 0.00 0.00 61.69 60.95 1qk0 s THR 87 Cb 0.30 -2.30 0.03 0.00 1.34 0.00 0.00 72.50 71.87 1qk0 s THR 87 CO -0.09 -0.16 0.44 -0.72 -0.54 0.00 0.00 174.62 173.54 1qk0 s TYR 88 N -2.71 -0.12 -0.14 3.99 1.13 -1.26 -5.04 117.35 113.21 1qk0 s TYR 88 Ca 0.65 -0.21 0.02 0.00 -1.41 0.00 0.00 57.07 56.11 1qk0 s TYR 88 Cb -0.21 0.29 0.02 0.00 -1.10 0.00 0.00 41.96 40.95 1qk0 s TYR 88 CO 0.58 -0.79 -0.18 0.45 -2.51 0.00 0.00 175.55 173.10 1qk0 s SER 89 N -2.85 2.81 0.37 -0.18 0.15 -1.26 -5.04 113.70 107.70 1qk0 s SER 89 Ca 0.07 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.19 1qk0 s SER 89 Cb 0.01 -1.28 0.00 0.00 -1.71 0.00 0.00 66.02 63.04 1qk0 s SER 89 CO -0.07 0.02 0.00 0.61 1.20 0.00 0.00 173.24 174.99 1qk0 n GLY 90 N 4.36 0.44 3.60 9.45 0.00 -1.26 -4.79 105.19 117.00 1qk0 n GLY 90 Ca -0.19 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 1qk0 n GLY 90 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qk0 s ASN 91 N -4.00 5.56 0.34 1.61 3.84 -1.26 -4.85 114.94 116.18 1qk0 s ASN 91 Ca 0.00 1.90 0.25 0.00 0.21 0.00 0.00 52.86 55.23 1qk0 s ASN 91 Cb 0.00 -2.51 1.23 0.00 -0.55 0.00 0.00 41.25 39.42 1qk0 s ASN 91 CO 0.00 -1.88 1.76 1.55 -2.79 0.00 0.00 177.10 175.74 1qk0 h PRO 92 N 14.58 0.00 -0.00 0.43 0.13 -1.96 -2.11 132.00 143.07 1qk0 h PRO 92 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1qk0 h PRO 92 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1qk0 h PRO 92 CO 0.96 0.00 -0.20 1.19 -0.23 0.00 0.00 178.00 179.73 1qk0 n PHE 93 N -2.38 0.00 -3.35 1.56 3.01 -1.26 -4.73 117.46 110.30 1qk0 n PHE 93 Ca -0.00 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.08 1qk0 n PHE 93 Cb 0.12 -0.32 -0.06 0.00 -0.01 0.00 0.00 39.48 39.21 1qk0 n PHE 93 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1qk0 s VAL 94 N -2.84 5.05 0.00 -4.37 1.01 -0.79 -4.04 120.40 114.42 1qk0 s VAL 94 Ca 0.17 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.14 1qk0 s VAL 94 Cb 0.19 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1qk0 s VAL 94 CO 0.57 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.72 1qk0 n GLY 95 N 2.55 0.75 3.41 4.51 0.00 -1.26 -5.00 105.19 110.16 1qk0 n GLY 95 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 1qk0 n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qk0 s VAL 96 N -2.54 0.00 -0.08 1.61 -7.23 -1.26 -5.02 120.40 105.88 1qk0 s VAL 96 Ca 0.00 -1.71 -0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1qk0 s VAL 96 Cb 0.00 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.48 1qk0 s VAL 96 CO 0.00 0.00 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.85 1qk0 s THR 97 N -3.59 0.76 0.18 5.32 2.01 -0.14 -4.98 115.64 115.19 1qk0 s THR 97 Ca 0.32 -0.15 -0.33 0.00 0.31 0.00 0.00 61.69 61.84 1qk0 s THR 97 Cb 0.02 -0.81 -0.13 0.00 0.01 0.00 0.00 72.50 71.59 1qk0 s THR 97 CO 0.17 0.31 1.59 -2.65 -0.69 0.00 0.00 174.62 173.35 1qk0 n PRO 98 N 4.75 2.28 -2.70 4.92 -0.02 -1.26 -1.42 135.00 141.54 1qk0 n PRO 98 Ca -0.14 0.82 -0.41 0.00 -2.02 0.00 0.00 63.50 61.75 1qk0 n PRO 98 Cb 0.50 -2.59 -0.04 0.00 -0.02 0.00 0.00 33.50 31.35 1qk0 n PRO 98 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1qk0 s TRP 99 N 0.82 3.73 -0.47 6.00 -0.11 -0.51 -4.70 118.94 123.69 1qk0 s TRP 99 Ca 0.76 1.73 -0.20 0.00 1.22 0.00 0.00 56.10 59.61 1qk0 s TRP 99 Cb -0.64 -3.11 0.04 0.00 -1.50 0.00 0.00 33.47 28.26 1qk0 s TRP 99 CO 0.38 0.02 0.64 0.00 -4.62 0.00 0.00 176.95 173.37 1qk0 s ALA 100 N 0.41 3.35 0.68 5.86 0.00 -1.26 -4.36 121.76 126.44 1qk0 s ALA 100 Ca 0.49 -1.42 -0.15 0.00 0.00 0.00 0.00 51.96 50.89 1qk0 s ALA 100 Cb -0.23 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.57 1qk0 s ALA 100 CO 0.29 -1.89 1.13 0.54 0.00 0.00 0.00 175.76 175.83 1qk0 s ASN 101 N 2.28 4.92 0.42 0.00 2.20 -1.26 -4.96 114.94 118.53 1qk0 s ASN 101 Ca 0.20 2.06 0.21 0.00 -0.94 0.00 0.00 52.86 54.39 1qk0 s ASN 101 Cb -0.16 -2.56 0.88 0.00 -2.00 0.00 0.00 41.25 37.41 1qk0 s ASN 101 CO 0.16 -1.76 1.82 0.00 -2.94 0.00 0.00 177.10 174.38 1qk0 h ALA 102 N -0.06 1.09 0.47 3.54 0.00 -1.96 -2.88 119.26 119.46 1qk0 h ALA 102 Ca -0.47 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 1qk0 h ALA 102 Cb 1.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1qk0 h ALA 102 CO 0.53 0.37 -0.23 -0.92 0.00 0.00 0.00 179.25 179.00 1qk0 h TYR 103 N 0.00 -0.59 -0.60 0.00 3.20 -1.99 0.33 116.97 117.32 1qk0 h TYR 103 Ca -0.00 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 1qk0 h TYR 103 Cb 0.74 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 1qk0 h TYR 103 CO 0.00 -0.32 0.03 -0.92 -1.64 0.00 0.00 178.16 175.31 1qk0 h TYR 104 N -0.72 1.10 -0.31 -3.82 3.20 -1.96 -2.42 116.97 112.03 1qk0 h TYR 104 Ca -0.06 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 61.60 1qk0 h TYR 104 Cb 0.53 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1qk0 h TYR 104 CO -0.02 0.96 0.05 0.00 -1.64 0.00 0.00 178.16 177.51 1qk0 h ALA 105 N 1.08 1.51 -0.33 1.82 0.00 -1.41 -1.40 119.26 120.54 1qk0 h ALA 105 Ca 0.18 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1qk0 h ALA 105 Cb 0.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1qk0 h ALA 105 CO 0.02 0.36 -0.10 1.03 0.00 0.00 0.00 179.25 180.57 1qk0 h SER 106 N 0.45 0.65 0.14 0.00 0.87 -0.50 -0.73 113.55 114.43 1qk0 h SER 106 Ca 0.11 -0.37 0.01 0.00 -1.23 0.00 0.00 61.79 60.30 1qk0 h SER 106 Cb 0.21 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1qk0 h SER 106 CO -0.00 0.88 -0.17 -0.33 -0.53 0.00 0.00 176.83 176.67 1qk0 h GLU 107 N 0.42 -0.35 -0.13 2.24 5.08 -0.93 0.23 114.58 121.14 1qk0 h GLU 107 Ca 0.08 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1qk0 h GLU 107 Cb 0.60 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1qk0 h GLU 107 CO 0.04 -0.23 0.06 0.28 -1.00 0.00 0.00 179.01 178.16 1qk0 h VAL 108 N -0.36 1.11 -0.07 3.13 2.07 -1.26 0.40 116.25 121.28 1qk0 h VAL 108 Ca 0.01 -0.33 -0.15 0.00 0.82 0.00 0.00 66.70 67.06 1qk0 h VAL 108 Cb 0.35 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1qk0 h VAL 108 CO -0.06 0.10 -0.60 0.28 0.02 0.00 0.00 177.57 177.31 1qk0 h SER 109 N 0.09 0.26 0.00 0.57 0.02 -1.07 0.90 113.55 114.32 1qk0 h SER 109 Ca 0.04 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1qk0 h SER 109 Cb 0.11 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1qk0 h SER 109 CO -0.01 0.80 -1.67 -1.20 -1.14 0.00 0.00 176.83 173.62 1qk0 n SER 110 N -3.87 0.86 -0.05 3.07 7.64 0.79 -4.27 113.62 117.78 1qk0 n SER 110 Ca -0.02 -0.14 -0.06 0.00 1.01 0.00 0.00 58.87 59.66 1qk0 n SER 110 Cb 0.62 1.70 -0.07 0.00 -1.01 0.00 0.00 64.21 65.44 1qk0 n SER 110 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1qk0 n LEU 111 N -2.02 0.67 -0.11 -3.43 4.77 0.14 -4.71 117.00 112.30 1qk0 n LEU 111 Ca -0.02 -0.02 -0.18 0.00 -0.03 0.00 0.00 56.01 55.76 1qk0 n LEU 111 Cb 0.44 0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.56 1qk0 n LEU 111 CO 0.38 0.35 -0.88 0.00 -1.33 0.00 0.00 177.39 175.91 1qk0 n ALA 112 N -2.48 0.91 -0.26 -1.18 0.00 -0.85 -4.60 120.51 112.05 1qk0 n ALA 112 Ca -0.18 -0.81 0.10 0.00 0.00 0.00 0.00 53.44 52.55 1qk0 n ALA 112 Cb 0.81 -0.03 0.35 0.00 0.00 0.00 0.00 19.45 20.58 1qk0 n ALA 112 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1qk0 h ILE 113 N -1.00 0.90 0.00 0.00 2.04 -1.02 -1.23 117.51 117.20 1qk0 h ILE 113 Ca -0.31 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1qk0 h ILE 113 Cb 1.19 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1qk0 h ILE 113 CO -0.19 0.14 0.00 -0.65 0.00 0.00 0.00 178.15 177.45 1qk0 h PRO 114 N 0.75 0.00 -0.00 2.37 0.11 -1.82 -0.25 132.00 133.15 1qk0 h PRO 114 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1qk0 h PRO 114 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1qk0 h PRO 114 CO -0.18 0.00 -0.64 0.43 -0.21 0.00 0.00 178.00 177.40 1qk0 n SER 115 N -2.94 1.00 -4.80 -2.05 7.64 -0.47 -4.95 113.62 107.04 1qk0 n SER 115 Ca -0.02 -0.82 -0.23 0.00 1.01 0.00 0.00 58.87 58.81 1qk0 n SER 115 Cb 0.10 0.54 -0.05 0.00 -1.01 0.00 0.00 64.21 63.79 1qk0 n SER 115 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1qk0 s LEU 116 N -2.85 3.25 0.17 -3.43 1.43 -0.11 -5.10 118.68 112.05 1qk0 s LEU 116 Ca 0.13 -0.91 -0.20 0.00 -1.03 0.00 0.00 54.13 52.12 1qk0 s LEU 116 Cb 0.17 -1.73 0.04 0.00 0.03 0.00 0.00 46.19 44.71 1qk0 s LEU 116 CO 0.72 -0.57 0.54 0.28 0.23 0.00 0.00 176.35 177.54 1qk0 s THR 117 N -2.53 0.02 0.00 5.49 -1.32 -1.26 -4.76 115.64 111.28 1qk0 s THR 117 Ca 0.44 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 60.46 1qk0 s THR 117 Cb 0.00 -1.30 0.00 0.00 -1.51 0.00 0.00 72.50 69.69 1qk0 s THR 117 CO 0.25 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 173.16 1qk0 n GLY 118 N -0.34 3.04 0.25 6.08 0.00 -1.26 -3.27 105.19 109.69 1qk0 n GLY 118 Ca -0.13 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 1qk0 n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qk0 h ALA 119 N -0.96 -0.19 -0.71 4.61 0.00 -2.00 -2.48 119.26 117.54 1qk0 h ALA 119 Ca 0.00 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.07 1qk0 h ALA 119 Cb 0.00 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 1qk0 h ALA 119 CO 0.00 -0.68 0.28 0.52 0.00 0.00 0.00 179.25 179.37 1qk0 h MET 120 N -0.28 0.44 -0.73 0.00 2.07 -1.98 0.17 114.93 114.62 1qk0 h MET 120 Ca 0.10 -0.03 -0.05 0.00 -2.07 0.00 0.00 59.70 57.65 1qk0 h MET 120 Cb 0.42 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 30.02 1qk0 h MET 120 CO -0.28 0.29 0.27 0.00 1.07 0.00 0.00 176.91 178.26 1qk0 h ALA 121 N 1.50 1.10 -0.20 6.32 0.00 -1.46 0.23 119.26 126.75 1qk0 h ALA 121 Ca 0.38 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 1qk0 h ALA 121 Cb 0.53 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1qk0 h ALA 121 CO -0.36 0.63 -0.62 1.15 0.00 0.00 0.00 179.25 180.05 1qk0 h THR 122 N 1.06 1.29 -0.34 0.00 2.02 -0.89 -2.52 112.91 113.54 1qk0 h THR 122 Ca 0.24 -1.83 -0.03 0.00 0.77 0.00 0.00 66.41 65.57 1qk0 h THR 122 Cb 0.24 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1qk0 h THR 122 CO -0.02 0.58 0.10 0.00 0.37 0.00 0.00 175.52 176.55 1qk0 h ALA 123 N 0.59 0.45 -0.83 6.16 0.00 -0.43 -2.73 119.26 122.47 1qk0 h ALA 123 Ca -0.02 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.83 1qk0 h ALA 123 Cb 1.24 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 1qk0 h ALA 123 CO 0.13 0.10 0.46 0.00 0.00 0.00 0.00 179.25 179.94 1qk0 h ALA 124 N 0.94 1.19 -0.40 0.00 0.00 -0.53 -0.68 119.26 119.79 1qk0 h ALA 124 Ca 0.11 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1qk0 h ALA 124 Cb 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1qk0 h ALA 124 CO -0.00 0.05 0.26 0.00 0.00 0.00 0.00 179.25 179.57 1qk0 h ALA 125 N 1.48 1.84 -0.02 0.00 0.00 -1.14 -1.11 119.26 120.30 1qk0 h ALA 125 Ca 0.41 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 1qk0 h ALA 125 Cb 0.42 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1qk0 h ALA 125 CO -0.27 0.11 -0.57 0.00 0.00 0.00 0.00 179.25 178.51 1qk0 h ALA 126 N 1.77 1.00 -0.39 0.00 0.00 -0.98 -3.00 119.26 117.67 1qk0 h ALA 126 Ca 0.16 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1qk0 h ALA 126 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1qk0 h ALA 126 CO -0.04 0.72 0.05 0.28 0.00 0.00 0.00 179.25 180.25 1qk0 h VAL 127 N 0.06 1.20 0.00 0.00 2.07 -0.87 -1.73 116.25 116.98 1qk0 h VAL 127 Ca -0.00 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1qk0 h VAL 127 Cb 1.03 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1qk0 h VAL 127 CO 0.08 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.93 1qk0 h ALA 128 N 1.48 1.00 -0.01 1.67 0.00 -1.41 -1.92 119.26 120.08 1qk0 h ALA 128 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1qk0 h ALA 128 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1qk0 h ALA 128 CO 0.00 0.00 -0.43 1.63 0.00 0.00 0.00 179.25 180.45 1qk0 n LYS 129 N -2.60 0.58 -2.78 0.00 5.02 -0.65 -4.61 118.16 113.13 1qk0 n LYS 129 Ca -0.00 -0.39 -0.42 0.00 -2.02 0.00 0.00 58.31 55.48 1qk0 n LYS 129 Cb 0.16 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 1qk0 n LYS 129 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1qk0 s VAL 130 N -2.68 4.82 0.16 -0.18 1.01 -0.72 -4.74 120.40 118.06 1qk0 s VAL 130 Ca 0.18 1.86 -0.31 0.00 0.00 0.00 0.00 61.98 63.71 1qk0 s VAL 130 Cb 0.18 -4.23 -0.08 0.00 0.00 0.00 0.00 36.38 32.24 1qk0 s VAL 130 CO 0.61 0.00 1.37 -2.16 0.00 0.00 0.00 175.10 174.93 1qk0 s PRO 131 N 2.13 4.33 0.30 2.72 0.04 -1.26 -4.84 135.00 138.43 1qk0 s PRO 131 Ca 0.44 2.10 0.03 0.00 0.04 0.00 0.00 61.00 63.60 1qk0 s PRO 131 Cb -0.17 -3.21 -0.05 0.00 0.04 0.00 0.00 34.50 31.10 1qk0 s PRO 131 CO 0.15 -0.38 0.09 -1.54 0.04 0.00 0.00 177.00 175.36 1qk0 s SER 132 N 0.78 1.78 0.12 6.66 1.04 -1.26 -4.34 113.70 118.48 1qk0 s SER 132 Ca 0.62 -1.42 -0.23 0.00 0.48 0.00 0.00 55.95 55.39 1qk0 s SER 132 Cb -0.37 0.13 -0.07 0.00 0.10 0.00 0.00 66.02 65.80 1qk0 s SER 132 CO 0.34 -0.72 0.69 -0.36 0.98 0.00 0.00 173.24 174.17 1qk0 s PHE 133 N -3.53 3.85 -0.19 5.02 0.40 -0.15 -4.71 117.98 118.67 1qk0 s PHE 133 Ca 0.36 1.47 -0.19 0.00 -0.60 0.00 0.00 56.93 57.97 1qk0 s PHE 133 Cb 0.07 -2.66 -0.03 0.00 0.51 0.00 0.00 43.02 40.91 1qk0 s PHE 133 CO 0.15 0.52 0.54 1.41 0.70 0.00 0.00 175.22 178.54 1qk0 s MET 134 N -1.02 4.21 -0.11 0.44 -2.45 -0.25 -4.66 119.30 115.47 1qk0 s MET 134 Ca 0.33 0.47 -0.21 0.00 -1.25 0.00 0.00 55.69 55.04 1qk0 s MET 134 Cb -0.21 -3.55 -0.04 0.00 1.25 0.00 0.00 34.83 32.28 1qk0 s MET 134 CO 0.23 -0.14 0.58 -1.58 1.05 0.00 0.00 175.02 175.16 1qk0 s TRP 135 N 1.58 3.52 -0.99 4.11 0.52 -1.26 -0.57 118.94 125.85 1qk0 s TRP 135 Ca 0.26 1.03 -0.02 0.00 0.02 0.00 0.00 56.10 57.39 1qk0 s TRP 135 Cb -0.16 -2.68 0.30 0.00 -1.15 0.00 0.00 33.47 29.79 1qk0 s TRP 135 CO 0.10 0.10 1.38 1.28 0.02 0.00 0.00 176.95 179.83 1qk0 n LEU 136 N 3.86 6.04 0.05 2.99 4.77 -0.24 -4.81 117.00 129.65 1qk0 n LEU 136 Ca -0.04 -5.28 0.12 0.00 -0.03 0.00 0.00 56.01 50.78 1qk0 n LEU 136 Cb 0.51 -1.15 0.48 0.00 -2.33 0.00 0.00 43.42 40.94 1qk0 n LEU 136 CO 0.45 1.80 0.88 -0.90 -1.33 0.00 0.00 177.39 178.29 1qk0 n ASP 137 N 1.07 0.33 -4.11 -1.43 5.75 -1.26 -3.45 116.55 113.46 1qk0 n ASP 137 Ca 0.29 0.55 -0.09 0.00 -0.01 0.00 0.00 54.79 55.52 1qk0 n ASP 137 Cb 0.34 -0.63 -0.10 0.00 -1.03 0.00 0.00 41.12 39.70 1qk0 n ASP 137 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1qk0 s THR 138 N -3.08 0.13 0.34 2.12 -4.23 -1.26 -4.63 115.64 105.03 1qk0 s THR 138 Ca 0.10 -1.81 0.13 0.00 -1.18 0.00 0.00 61.69 58.93 1qk0 s THR 138 Cb 0.14 -1.86 0.07 0.00 1.34 0.00 0.00 72.50 72.18 1qk0 s THR 138 CO 0.48 -0.60 1.78 0.25 -0.54 0.00 0.00 174.62 175.99 1qk0 h LEU 139 N 2.91 0.00 -1.93 4.79 5.85 -1.98 -2.24 115.31 122.70 1qk0 h LEU 139 Ca -0.34 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1qk0 h LEU 139 Cb 1.19 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1qk0 h LEU 139 CO 0.60 0.42 -0.06 0.44 -0.34 0.00 0.00 178.44 179.50 1qk0 h ASP 140 N 0.00 0.00 1.66 1.25 5.19 -1.98 -2.63 116.42 119.91 1qk0 h ASP 140 Ca -0.00 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 1qk0 h ASP 140 Cb 0.76 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.26 1qk0 h ASP 140 CO 0.06 0.06 -0.33 0.11 -3.12 0.00 0.00 179.24 176.01 1qk0 h LYS 141 N 0.00 0.00 -1.00 3.56 1.79 -1.79 -3.35 116.57 115.78 1qk0 h LYS 141 Ca -0.00 0.00 0.17 0.00 -2.18 0.00 0.00 60.65 58.63 1qk0 h LYS 141 Cb 0.36 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.91 1qk0 h LYS 141 CO 0.01 0.33 0.62 1.79 -1.08 0.00 0.00 179.45 181.12 1qk0 h THR 142 N 0.00 0.78 -0.09 -0.16 1.35 -1.52 0.96 112.91 114.24 1qk0 h THR 142 Ca -0.00 -0.28 0.03 0.00 -0.55 0.00 0.00 66.41 65.60 1qk0 h THR 142 Cb 1.25 -0.11 -0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1qk0 h THR 142 CO 0.04 0.15 0.09 -0.65 -0.25 0.00 0.00 175.52 174.90 1qk0 h PRO 143 N 0.82 0.00 0.00 4.72 0.11 -1.77 0.12 132.00 136.00 1qk0 h PRO 143 Ca 0.54 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.59 1qk0 h PRO 143 Cb 0.77 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1qk0 h PRO 143 CO -0.32 0.00 -0.30 -0.07 -0.21 0.00 0.00 178.00 177.09 1qk0 h LEU 144 N 0.00 0.00 -0.42 2.35 3.38 -1.06 -2.49 115.31 117.07 1qk0 h LEU 144 Ca 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1qk0 h LEU 144 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1qk0 h LEU 144 CO -0.00 0.30 -0.11 -0.03 0.09 0.00 0.00 178.44 178.69 1qk0 h MET 145 N 0.00 0.83 -0.46 1.13 4.05 -0.76 -1.64 114.93 118.09 1qk0 h MET 145 Ca -0.00 -0.32 -0.11 0.00 -0.28 0.00 0.00 59.70 58.98 1qk0 h MET 145 Cb 0.75 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.49 1qk0 h MET 145 CO 0.04 0.95 -0.15 1.49 0.23 0.00 0.00 176.91 179.46 1qk0 h GLU 146 N 0.65 0.91 -0.75 0.39 4.81 -1.44 -1.15 114.58 118.00 1qk0 h GLU 146 Ca 0.11 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 1qk0 h GLU 146 Cb 0.65 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.95 1qk0 h GLU 146 CO 0.04 1.02 0.44 0.37 -0.73 0.00 0.00 179.01 180.16 1qk0 h GLN 147 N 0.75 1.02 -0.12 1.92 4.15 -1.39 0.39 115.11 121.82 1qk0 h GLN 147 Ca 0.11 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1qk0 h GLN 147 Cb 0.71 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.19 1qk0 h GLN 147 CO 0.05 0.72 0.02 1.15 -1.93 0.00 0.00 178.83 178.84 1qk0 h THR 148 N 1.03 1.22 -0.17 2.39 2.02 -1.04 -1.27 112.91 117.09 1qk0 h THR 148 Ca 0.27 -0.70 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 1qk0 h THR 148 Cb -0.03 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1qk0 h THR 148 CO -0.05 0.20 -0.06 -0.07 0.37 0.00 0.00 175.52 175.91 1qk0 h LEU 149 N -0.03 0.24 -0.68 2.58 3.38 -0.62 -1.06 115.31 119.12 1qk0 h LEU 149 Ca 0.04 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1qk0 h LEU 149 Cb 0.30 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1qk0 h LEU 149 CO 0.00 0.34 -0.09 0.00 0.09 0.00 0.00 178.44 178.78 1qk0 h ALA 150 N 1.69 0.87 -0.65 1.53 0.00 0.05 0.18 119.26 122.94 1qk0 h ALA 150 Ca 0.06 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1qk0 h ALA 150 Cb 0.28 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1qk0 h ALA 150 CO 0.01 0.64 0.11 -0.44 0.00 0.00 0.00 179.25 179.57 1qk0 h ASP 151 N 0.84 1.04 -0.35 0.00 3.32 -0.26 -2.21 116.42 118.80 1qk0 h ASP 151 Ca 0.14 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 1qk0 h ASP 151 Cb 0.62 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1qk0 h ASP 151 CO 0.04 1.04 0.07 0.40 -1.72 0.00 0.00 179.24 179.06 1qk0 h ILE 152 N 1.00 1.23 -0.49 0.35 2.04 -0.87 -1.03 117.51 119.74 1qk0 h ILE 152 Ca 0.20 -0.81 0.07 0.00 1.00 0.00 0.00 64.86 65.32 1qk0 h ILE 152 Cb 0.44 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 1qk0 h ILE 152 CO 0.01 0.27 0.17 -0.09 0.00 0.00 0.00 178.15 178.51 1qk0 h ARG 153 N 0.41 0.33 -0.54 2.37 2.43 -0.75 0.38 114.38 119.00 1qk0 h ARG 153 Ca 0.11 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1qk0 h ARG 153 Cb 0.34 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1qk0 h ARG 153 CO 0.01 0.22 0.25 1.15 -1.51 0.00 0.00 179.97 180.08 1qk0 h THR 154 N 0.34 1.21 -0.45 0.20 2.02 -1.20 -2.46 112.91 112.56 1qk0 h THR 154 Ca 0.24 -0.60 -0.05 0.00 0.77 0.00 0.00 66.41 66.77 1qk0 h THR 154 Cb 0.26 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1qk0 h THR 154 CO -0.25 0.24 0.09 0.00 0.37 0.00 0.00 175.52 175.96 1qk0 h ALA 155 N 1.09 0.60 0.00 6.16 0.00 -0.28 -2.94 119.26 123.89 1qk0 h ALA 155 Ca 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1qk0 h ALA 155 Cb 0.14 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1qk0 h ALA 155 CO -0.02 0.31 -0.02 -0.91 0.00 0.00 0.00 179.25 178.60 1qk0 h ASN 156 N 0.61 0.00 0.82 0.00 4.21 -0.01 -0.06 115.58 121.15 1qk0 h ASN 156 Ca 0.14 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.58 1qk0 h ASN 156 Cb 0.36 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.55 1qk0 h ASN 156 CO 0.01 0.02 -0.31 0.50 -1.29 0.00 0.00 177.43 176.36 1qk0 h LYS 157 N 0.00 0.00 -2.15 0.81 3.64 -1.25 -3.21 116.57 114.42 1qk0 h LYS 157 Ca -0.00 0.00 -0.75 0.00 -1.27 0.00 0.00 60.65 58.63 1qk0 h LYS 157 Cb 0.07 0.00 -0.31 0.00 -0.41 0.00 0.00 32.23 31.58 1qk0 h LYS 157 CO 0.00 0.31 0.64 0.09 -2.27 0.00 0.00 179.45 178.22 1qk0 n ASN 158 N -3.52 6.74 0.00 4.20 3.02 -0.18 -4.78 115.26 120.75 1qk0 n ASN 158 Ca -0.00 -3.73 0.00 0.00 -0.03 0.00 0.00 54.58 50.82 1qk0 n ASN 158 Cb 0.46 -0.99 0.00 0.00 -0.61 0.00 0.00 39.78 38.64 1qk0 n ASN 158 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qk0 n GLY 159 N -0.23 2.71 3.74 7.41 0.00 -1.23 -4.97 105.19 112.62 1qk0 n GLY 159 Ca 0.45 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.07 1qk0 n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qk0 n GLY 160 N -1.99 0.87 2.72 -0.02 0.00 -0.36 -4.90 105.19 101.50 1qk0 n GLY 160 Ca 0.00 0.18 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 1qk0 n GLY 160 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1qk0 n ASN 161 N -0.10 1.10 -4.91 1.61 5.15 -1.26 -4.23 115.26 112.63 1qk0 n ASN 161 Ca 0.06 -2.47 -0.27 0.00 -0.60 0.00 0.00 54.58 51.30 1qk0 n ASN 161 Cb 0.41 -0.35 -0.02 0.00 -0.53 0.00 0.00 39.78 39.30 1qk0 n ASN 161 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1qk0 s TYR 162 N -2.94 3.51 0.02 1.20 2.02 -1.26 -0.97 117.35 118.94 1qk0 s TYR 162 Ca 0.26 0.66 0.05 0.00 -0.37 0.00 0.00 57.07 57.67 1qk0 s TYR 162 Cb 0.41 -2.15 -0.02 0.00 -0.40 0.00 0.00 41.96 39.81 1qk0 s TYR 162 CO -0.00 -0.03 -0.15 0.00 -1.57 0.00 0.00 175.55 173.80 1qk0 s ALA 163 N -2.41 1.22 0.38 3.71 0.00 -0.51 -4.56 121.76 119.59 1qk0 s ALA 163 Ca 0.45 -0.75 -0.15 0.00 0.00 0.00 0.00 51.96 51.51 1qk0 s ALA 163 Cb -0.10 -0.25 -0.09 0.00 0.00 0.00 0.00 23.12 22.68 1qk0 s ALA 163 CO 0.37 0.27 0.81 0.20 0.00 0.00 0.00 175.76 177.41 1qk0 s GLY 164 N -0.78 2.21 -0.13 0.00 0.00 -0.62 -1.43 107.32 106.58 1qk0 s GLY 164 Ca 0.04 0.06 -0.01 0.00 0.00 0.00 0.00 44.72 44.80 1qk0 s GLY 164 CO 0.00 0.28 -0.04 1.20 0.00 0.00 0.00 173.10 174.55 1qk0 s GLN 165 N -3.37 1.15 0.06 2.90 -0.21 -1.26 -0.69 119.66 118.24 1qk0 s GLN 165 Ca 0.55 -0.25 0.01 0.00 0.02 0.00 0.00 55.36 55.69 1qk0 s GLN 165 Cb -0.10 -1.61 -0.03 0.00 1.00 0.00 0.00 33.01 32.27 1qk0 s GLN 165 CO 0.22 -0.37 -0.06 -0.06 -2.12 0.00 0.00 175.29 172.90 1qk0 s PHE 166 N 1.78 0.69 -0.17 0.91 0.08 -0.79 -1.09 117.98 119.38 1qk0 s PHE 166 Ca 0.03 -0.70 -0.02 0.00 0.12 0.00 0.00 56.93 56.36 1qk0 s PHE 166 Cb -0.14 -0.42 -0.01 0.00 -0.57 0.00 0.00 43.02 41.88 1qk0 s PHE 166 CO -0.07 -0.15 -0.08 0.08 -0.10 0.00 0.00 175.22 174.90 1qk0 s VAL 167 N -2.41 3.30 -0.36 -0.44 1.01 0.26 -2.11 120.40 119.65 1qk0 s VAL 167 Ca -0.01 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.20 1qk0 s VAL 167 Cb -0.03 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.92 1qk0 s VAL 167 CO -0.03 0.48 0.71 -0.69 0.00 0.00 0.00 175.10 175.58 1qk0 s VAL 168 N 0.78 4.81 -0.44 2.92 1.01 -0.49 -1.08 120.40 127.90 1qk0 s VAL 168 Ca -0.03 0.71 0.06 0.00 0.00 0.00 0.00 61.98 62.71 1qk0 s VAL 168 Cb -0.15 -4.15 0.21 0.00 0.00 0.00 0.00 36.38 32.29 1qk0 s VAL 168 CO 0.01 -0.39 0.56 0.00 0.00 0.00 0.00 175.10 175.28 1qk0 n TYR 169 N 6.25 -1.81 -2.31 5.22 9.36 -1.22 -0.49 117.16 132.16 1qk0 n TYR 169 Ca 0.01 -2.70 -0.03 0.00 3.32 0.00 0.00 57.90 58.50 1qk0 n TYR 169 Cb 0.48 0.58 -0.00 0.00 -0.63 0.00 0.00 39.34 39.77 1qk0 n TYR 169 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1qk0 n ASP 170 N 2.28 -0.41 -4.73 2.98 2.03 -1.26 -4.16 116.55 113.29 1qk0 n ASP 170 Ca 0.22 -2.04 -0.38 0.00 0.52 0.00 0.00 54.79 53.11 1qk0 n ASP 170 Cb 0.54 0.17 0.06 0.00 -0.72 0.00 0.00 41.12 41.16 1qk0 n ASP 170 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1qk0 n LEU 171 N -0.22 5.73 -4.77 -2.67 4.77 -1.26 -4.76 117.00 113.82 1qk0 n LEU 171 Ca -0.15 0.90 -0.37 0.00 -0.03 0.00 0.00 56.01 56.35 1qk0 n LEU 171 Cb 0.85 -1.56 -0.01 0.00 -2.33 0.00 0.00 43.42 40.37 1qk0 n LEU 171 CO -0.10 -0.84 0.84 -2.16 -1.33 0.00 0.00 177.39 173.79 1qk0 s PRO 172 N -3.13 3.71 -1.44 3.23 0.04 -1.26 -2.40 135.00 133.75 1qk0 s PRO 172 Ca 0.78 1.81 -0.09 0.00 0.04 0.00 0.00 61.00 63.53 1qk0 s PRO 172 Cb -0.40 -2.40 0.05 0.00 0.04 0.00 0.00 34.50 31.80 1qk0 s PRO 172 CO 0.44 -0.60 0.93 -0.25 0.04 0.00 0.00 177.00 177.56 1qk0 n ASP 173 N -0.53 -3.88 -4.69 6.66 9.92 0.24 -4.73 116.55 119.54 1qk0 n ASP 173 Ca 0.07 -0.76 -0.38 0.00 -0.53 0.00 0.00 54.79 53.20 1qk0 n ASP 173 Cb 0.48 -4.10 0.06 0.00 -0.64 0.00 0.00 41.12 36.92 1qk0 n ASP 173 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1qk0 n ARG 174 N -4.59 1.14 -3.77 -1.24 0.63 -1.01 -3.31 116.66 104.51 1qk0 n ARG 174 Ca -0.07 0.44 -0.24 0.00 -0.92 0.00 0.00 57.85 57.06 1qk0 n ARG 174 Cb 0.58 -2.42 0.02 0.00 0.45 0.00 0.00 32.46 31.09 1qk0 n ARG 174 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1qk0 n ASP 175 N -1.36 -1.69 -0.05 6.15 8.00 -1.26 -4.69 116.55 121.66 1qk0 n ASP 175 Ca 0.14 -0.91 0.25 0.00 0.71 0.00 0.00 54.79 54.98 1qk0 n ASP 175 Cb 0.47 -3.64 0.69 0.00 -0.02 0.00 0.00 41.12 38.63 1qk0 n ASP 175 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qk0 h ALA 177 N 1.33 0.75 -2.59 0.00 0.00 -1.92 -3.37 119.26 113.46 1qk0 h ALA 177 Ca 0.32 -0.25 -0.50 0.00 0.00 0.00 0.00 54.91 54.48 1qk0 h ALA 177 Cb 1.62 0.01 0.07 0.00 0.00 0.00 0.00 17.79 19.49 1qk0 h ALA 177 CO -0.00 0.31 0.44 0.00 0.00 0.00 0.00 179.25 179.99 1qk0 s ALA 178 N -3.13 2.77 0.25 0.00 0.00 -0.25 -4.93 121.76 116.47 1qk0 s ALA 178 Ca 0.03 0.82 -0.00 0.00 0.00 0.00 0.00 51.96 52.81 1qk0 s ALA 178 Cb 0.07 -3.35 0.31 0.00 0.00 0.00 0.00 23.12 20.15 1qk0 s ALA 178 CO 0.74 -0.70 1.68 1.25 0.00 0.00 0.00 175.76 178.73 1qk0 h LEU 179 N 1.40 0.61 -7.32 0.00 5.85 -1.88 -3.42 115.31 110.55 1qk0 h LEU 179 Ca -0.50 -0.21 -0.34 0.00 0.84 0.00 0.00 57.88 57.67 1qk0 h LEU 179 Cb 1.26 -0.17 -0.38 0.00 0.37 0.00 0.00 40.66 41.74 1qk0 h LEU 179 CO 0.58 0.84 -0.71 0.00 -0.34 0.00 0.00 178.44 178.81 1qk0 s ALA 180 N -4.54 0.11 0.18 1.25 0.00 -1.26 -5.13 121.76 112.37 1qk0 s ALA 180 Ca -0.08 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.22 1qk0 s ALA 180 Cb 0.13 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1qk0 s ALA 180 CO 0.81 -0.47 0.28 0.45 0.00 0.00 0.00 175.76 176.83 1qk0 s SER 181 N 2.08 6.17 0.00 0.00 0.15 -1.26 -4.94 113.70 115.90 1qk0 s SER 181 Ca 0.03 0.08 0.25 0.00 0.70 0.00 0.00 55.95 57.01 1qk0 s SER 181 Cb -0.12 -1.80 0.47 0.00 -1.71 0.00 0.00 66.02 62.85 1qk0 s SER 181 CO -0.04 0.02 1.39 0.59 1.20 0.00 0.00 173.24 176.40 1qk0 n ASN 182 N -0.77 1.52 -4.59 5.45 3.02 -1.26 -4.96 115.26 113.67 1qk0 n ASN 182 Ca -0.08 -1.22 -0.46 0.00 -0.03 0.00 0.00 54.58 52.79 1qk0 n ASN 182 Cb 0.55 0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.94 1qk0 n ASN 182 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qk0 n GLY 183 N 1.36 -0.02 0.14 7.41 0.00 -1.26 -4.90 105.19 107.91 1qk0 n GLY 183 Ca 0.12 0.43 0.12 0.00 0.00 0.00 0.00 46.02 46.69 1qk0 n GLY 183 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1qk0 h GLU 184 N 2.80 0.00 -6.02 1.61 4.11 -1.89 -3.47 114.58 111.73 1qk0 h GLU 184 Ca -0.42 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.34 1qk0 h GLU 184 Cb 1.33 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.43 1qk0 h GLU 184 CO 0.66 0.00 -0.63 0.71 0.07 0.00 0.00 179.01 179.82 1qk0 s TYR 185 N -3.19 3.12 -0.09 2.06 2.02 -1.26 -5.07 117.35 114.94 1qk0 s TYR 185 Ca 0.07 0.16 0.04 0.00 -0.37 0.00 0.00 57.07 56.97 1qk0 s TYR 185 Cb 0.10 -1.76 -0.00 0.00 -0.40 0.00 0.00 41.96 39.89 1qk0 s TYR 185 CO 0.67 0.45 -0.24 0.45 -1.57 0.00 0.00 175.55 175.32 1qk0 s SER 186 N -0.95 3.15 0.17 2.29 0.15 -1.26 -0.59 113.70 116.66 1qk0 s SER 186 Ca 0.14 -0.52 -0.15 0.00 0.70 0.00 0.00 55.95 56.12 1qk0 s SER 186 Cb -0.11 -1.23 0.13 0.00 -1.71 0.00 0.00 66.02 63.10 1qk0 s SER 186 CO 0.03 0.19 1.72 0.40 1.20 0.00 0.00 173.24 176.78 1qk0 h ILE 187 N 5.46 0.75 0.00 6.45 2.04 -1.90 0.12 117.51 130.43 1qk0 h ILE 187 Ca -0.24 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1qk0 h ILE 187 Cb 1.22 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1qk0 h ILE 187 CO 0.48 0.04 0.00 0.00 0.00 0.00 0.00 178.15 178.66 1qk0 h ALA 188 N 1.33 1.00 -1.73 1.87 0.00 -1.99 -2.99 119.26 116.75 1qk0 h ALA 188 Ca 0.21 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.48 1qk0 h ALA 188 Cb 0.27 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 17.67 1qk0 h ALA 188 CO -0.29 0.00 -0.30 -3.47 0.00 0.00 0.00 179.25 175.19 1qk0 n ASP 189 N -2.48 5.24 -2.23 0.00 2.03 -0.16 -4.86 116.55 114.08 1qk0 n ASP 189 Ca -0.01 -3.72 -0.20 0.00 0.52 0.00 0.00 54.79 51.38 1qk0 n ASP 189 Cb 0.09 -0.65 -0.02 0.00 -0.72 0.00 0.00 41.12 39.82 1qk0 n ASP 189 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1qk0 n GLY 190 N -0.35 -0.23 0.30 0.27 0.00 -1.16 -4.69 105.19 99.34 1qk0 n GLY 190 Ca 0.38 -0.04 -0.00 0.00 0.00 0.00 0.00 46.02 46.36 1qk0 n GLY 190 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1qk0 h GLY 191 N 0.00 1.17 0.95 -0.02 0.00 -0.71 -1.39 103.07 103.07 1qk0 h GLY 191 Ca -0.47 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 46.45 1qk0 h GLY 191 CO 0.57 0.23 0.00 -2.08 0.00 0.00 0.00 176.54 175.27 1qk0 h VAL 192 N 0.87 1.26 -0.67 4.60 2.07 -1.82 -0.40 116.25 122.16 1qk0 h VAL 192 Ca 0.34 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 1qk0 h VAL 192 Cb 0.16 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1qk0 h VAL 192 CO -0.17 0.34 0.28 0.00 0.02 0.00 0.00 177.57 178.04 1qk0 h ALA 193 N 0.89 0.86 -0.34 1.67 0.00 -1.91 -1.78 119.26 118.65 1qk0 h ALA 193 Ca 0.11 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1qk0 h ALA 193 Cb 0.47 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1qk0 h ALA 193 CO 0.02 0.46 -0.11 0.87 0.00 0.00 0.00 179.25 180.49 1qk0 h LYS 194 N 0.93 0.58 -0.36 0.00 1.57 -1.09 -1.63 116.57 116.58 1qk0 h LYS 194 Ca 0.22 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1qk0 h LYS 194 Cb 0.18 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1qk0 h LYS 194 CO -0.02 0.68 0.09 -0.92 -0.57 0.00 0.00 179.45 178.71 1qk0 h TYR 195 N 0.53 0.60 -0.79 -1.35 3.20 -0.53 -0.85 116.97 117.78 1qk0 h TYR 195 Ca 0.10 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1qk0 h TYR 195 Cb 0.51 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 1qk0 h TYR 195 CO 0.02 0.59 0.46 0.87 -1.64 0.00 0.00 178.16 178.46 1qk0 h LYS 196 N 0.43 1.08 -0.81 1.82 1.57 -1.09 0.21 116.57 119.78 1qk0 h LYS 196 Ca 0.11 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1qk0 h LYS 196 Cb 0.29 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1qk0 h LYS 196 CO 0.00 0.77 0.38 -0.97 -0.57 0.00 0.00 179.45 179.06 1qk0 h ASN 197 N 1.09 1.06 -0.40 0.86 -1.24 -0.90 -0.21 115.58 115.84 1qk0 h ASN 197 Ca 0.28 -0.13 -0.02 0.00 0.71 0.00 0.00 56.30 57.15 1qk0 h ASN 197 Cb -0.02 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.74 1qk0 h ASN 197 CO -0.05 0.90 0.19 0.22 -1.29 0.00 0.00 177.43 177.40 1qk0 h TYR 198 N 1.16 0.59 -0.23 0.67 3.20 0.17 -2.49 116.97 120.03 1qk0 h TYR 198 Ca 0.28 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.05 1qk0 h TYR 198 Cb 0.12 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1qk0 h TYR 198 CO 0.01 0.49 -0.17 0.82 -1.64 0.00 0.00 178.16 177.67 1qk0 h ILE 199 N 0.51 1.23 -0.82 1.81 1.08 -0.58 -2.74 117.51 118.00 1qk0 h ILE 199 Ca 0.14 -1.05 -0.03 0.00 -0.39 0.00 0.00 64.86 63.53 1qk0 h ILE 199 Cb 0.13 1.25 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 1qk0 h ILE 199 CO -0.02 0.33 0.40 0.44 -0.69 0.00 0.00 178.15 178.62 1qk0 h ASP 200 N 0.37 1.06 -0.56 1.72 3.32 -0.61 -0.56 116.42 121.15 1qk0 h ASP 200 Ca 0.07 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 1qk0 h ASP 200 Cb 0.52 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1qk0 h ASP 200 CO 0.03 0.89 0.11 0.74 -1.72 0.00 0.00 179.24 179.29 1qk0 h THR 201 N 1.16 1.25 -0.54 0.35 2.02 -1.18 -2.19 112.91 113.78 1qk0 h THR 201 Ca 0.28 -0.94 -0.08 0.00 0.77 0.00 0.00 66.41 66.45 1qk0 h THR 201 Cb 0.10 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1qk0 h THR 201 CO -0.04 0.34 0.04 0.40 0.37 0.00 0.00 175.52 176.64 1qk0 h ILE 202 N 0.81 1.26 -0.65 3.11 2.04 -1.24 -2.30 117.51 120.55 1qk0 h ILE 202 Ca 0.17 -1.04 -0.08 0.00 1.00 0.00 0.00 64.86 64.91 1qk0 h ILE 202 Cb 0.39 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1qk0 h ILE 202 CO 0.01 0.37 0.09 -0.09 0.00 0.00 0.00 178.15 178.53 1qk0 h ARG 203 N 0.80 1.08 -0.82 2.37 2.43 -1.03 -0.94 114.38 118.27 1qk0 h ARG 203 Ca 0.16 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1qk0 h ARG 203 Cb 0.47 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 1qk0 h ARG 203 CO 0.02 1.00 0.53 1.96 -1.51 0.00 0.00 179.97 181.97 1qk0 h GLN 204 N 1.01 1.10 -0.04 0.20 4.20 -1.22 0.09 115.11 120.45 1qk0 h GLN 204 Ca 0.20 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1qk0 h GLN 204 Cb 0.45 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1qk0 h GLN 204 CO 0.01 0.74 -0.00 0.82 -0.67 0.00 0.00 178.83 179.73 1qk0 h ILE 205 N 1.12 1.27 -0.69 2.54 2.04 -0.91 -1.68 117.51 121.21 1qk0 h ILE 205 Ca 0.30 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 1qk0 h ILE 205 Cb -0.10 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1qk0 h ILE 205 CO -0.06 0.22 0.42 0.58 0.00 0.00 0.00 178.15 179.31 1qk0 h VAL 206 N -0.25 1.19 -0.42 1.67 2.07 -0.78 -0.40 116.25 119.32 1qk0 h VAL 206 Ca 0.01 -0.40 -0.12 0.00 0.82 0.00 0.00 66.70 67.01 1qk0 h VAL 206 Cb 0.35 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1qk0 h VAL 206 CO 0.00 0.19 -0.22 0.58 0.02 0.00 0.00 177.57 178.14 1qk0 h VAL 207 N 0.94 1.28 -0.14 2.57 2.07 -0.93 -2.01 116.25 120.03 1qk0 h VAL 207 Ca 0.25 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 1qk0 h VAL 207 Cb -0.06 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1qk0 h VAL 207 CO -0.05 0.46 -0.11 -0.08 0.02 0.00 0.00 177.57 177.82 1qk0 h GLU 208 N 0.71 0.21 -1.69 1.57 4.57 -0.59 -2.95 114.58 116.42 1qk0 h GLU 208 Ca 0.09 -0.04 -0.66 0.00 -1.18 0.00 0.00 59.36 57.57 1qk0 h GLU 208 Cb 0.79 -0.03 -0.37 0.00 -0.16 0.00 0.00 28.75 28.99 1qk0 h GLU 208 CO 0.07 0.33 -0.07 0.66 -1.18 0.00 0.00 179.01 178.81 1qk0 n TYR 209 N -4.31 3.26 0.28 0.92 4.01 -0.22 -4.76 117.16 116.34 1qk0 n TYR 209 Ca -0.01 -2.82 0.15 0.00 -0.16 0.00 0.00 57.90 55.06 1qk0 n TYR 209 Cb 0.24 -0.49 0.83 0.00 -0.31 0.00 0.00 39.34 39.62 1qk0 n TYR 209 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1qk0 h SER 210 N 2.73 0.00 0.37 7.72 0.02 -1.19 -1.82 113.55 121.38 1qk0 h SER 210 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1qk0 h SER 210 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1qk0 h SER 210 CO 1.07 0.07 0.00 -0.90 -1.14 0.00 0.00 176.83 175.93 1qk0 n ASP 211 N -3.55 0.00 -4.28 3.07 5.75 -1.26 -2.26 116.55 114.02 1qk0 n ASP 211 Ca -0.02 0.04 -0.33 0.00 -0.01 0.00 0.00 54.79 54.46 1qk0 n ASP 211 Cb 0.19 -0.30 -0.15 0.00 -1.03 0.00 0.00 41.12 39.84 1qk0 n ASP 211 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1qk0 s ILE 212 N -2.59 2.80 0.02 2.12 1.01 -0.69 -4.33 121.20 119.55 1qk0 s ILE 212 Ca 0.18 -0.72 -0.30 0.00 0.00 0.00 0.00 60.65 59.81 1qk0 s ILE 212 Cb 0.13 -2.20 -0.07 0.00 0.01 0.00 0.00 42.46 40.33 1qk0 s ILE 212 CO 0.29 0.50 1.56 -0.60 0.00 0.00 0.00 174.94 176.70 1qk0 s ARG 213 N 0.90 4.22 -0.21 2.79 3.52 -1.26 -4.83 118.95 124.09 1qk0 s ARG 213 Ca -0.03 2.18 -0.02 0.00 -0.13 0.00 0.00 55.73 57.73 1qk0 s ARG 213 Cb -0.15 -3.65 0.01 0.00 -1.56 0.00 0.00 34.95 29.60 1qk0 s ARG 213 CO -0.01 -0.70 -0.11 0.99 -0.81 0.00 0.00 175.30 174.67 1qk0 s THR 214 N 2.78 2.77 -0.27 4.11 2.01 0.18 -1.58 115.64 125.64 1qk0 s THR 214 Ca 0.70 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.83 1qk0 s THR 214 Cb -0.36 -2.26 -0.05 0.00 0.01 0.00 0.00 72.50 69.85 1qk0 s THR 214 CO 0.30 0.43 0.20 -0.76 -0.69 0.00 0.00 174.62 174.10 1qk0 s LEU 215 N 1.38 4.04 0.02 4.42 1.43 0.13 -1.46 118.68 128.64 1qk0 s LEU 215 Ca 0.05 0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.26 1qk0 s LEU 215 Cb -0.14 -2.15 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 1qk0 s LEU 215 CO -0.07 -0.04 -0.22 -0.76 0.23 0.00 0.00 176.35 175.48 1qk0 s LEU 216 N 1.66 2.11 -0.22 1.79 1.43 0.40 -1.89 118.68 123.96 1qk0 s LEU 216 Ca 0.08 -0.48 -0.07 0.00 -1.03 0.00 0.00 54.13 52.63 1qk0 s LEU 216 Cb -0.16 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 1qk0 s LEU 216 CO 0.10 0.23 0.06 -0.69 0.23 0.00 0.00 176.35 176.27 1qk0 s VAL 217 N -0.68 4.44 -0.38 -1.59 1.01 -0.90 -0.45 120.40 121.86 1qk0 s VAL 217 Ca 0.09 -0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.76 1qk0 s VAL 217 Cb -0.09 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1qk0 s VAL 217 CO 0.01 0.39 0.44 -0.63 0.00 0.00 0.00 175.10 175.31 1qk0 s ILE 218 N 1.09 5.08 -0.51 2.22 -1.09 0.41 -1.40 121.20 127.01 1qk0 s ILE 218 Ca 0.04 -0.04 -0.30 0.00 -2.23 0.00 0.00 60.65 58.11 1qk0 s ILE 218 Cb -0.14 -3.96 0.05 0.00 -1.58 0.00 0.00 42.46 36.82 1qk0 s ILE 218 CO 0.03 -0.28 0.65 -0.62 -1.23 0.00 0.00 174.94 173.49 1qk0 n GLU 219 N 5.60 -1.91 -1.42 2.79 -0.58 0.36 -1.92 120.64 123.55 1qk0 n GLU 219 Ca -0.07 1.40 -0.34 0.00 -0.42 0.00 0.00 57.16 57.73 1qk0 n GLU 219 Cb 0.48 -2.51 0.09 0.00 -0.57 0.00 0.00 31.44 28.93 1qk0 n GLU 219 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 1qk0 s PRO 220 N -2.86 2.16 -1.46 3.49 0.02 -1.26 -3.32 135.00 131.76 1qk0 s PRO 220 Ca 0.31 1.68 -0.08 0.00 0.02 0.00 0.00 61.00 62.93 1qk0 s PRO 220 Cb -0.04 -1.84 0.02 0.00 0.02 0.00 0.00 34.50 32.66 1qk0 s PRO 220 CO 0.87 -1.80 0.89 -3.47 -0.33 0.00 0.00 177.00 173.15 1qk0 n ASP 221 N -2.80 -5.94 0.00 2.53 2.03 -1.26 -4.91 116.55 106.19 1qk0 n ASP 221 Ca 0.13 -0.46 0.00 0.00 0.52 0.00 0.00 54.79 54.98 1qk0 n ASP 221 Cb 0.51 -4.74 0.00 0.00 -0.72 0.00 0.00 41.12 36.16 1qk0 n ASP 221 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1qk0 n SER 222 N -2.75 0.00 -0.03 1.67 3.41 -1.21 -4.15 113.62 110.55 1qk0 n SER 222 Ca -0.04 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.68 1qk0 n SER 222 Cb 0.58 0.00 0.52 0.00 -0.26 0.00 0.00 64.21 65.05 1qk0 n SER 222 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1qk0 h LEU 223 N 0.00 0.32 -1.45 1.04 3.38 -1.86 -1.86 115.31 114.88 1qk0 h LEU 223 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1qk0 h LEU 223 Cb 0.00 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1qk0 h LEU 223 CO 0.00 0.20 0.46 0.00 0.09 0.00 0.00 178.44 179.19 1qk0 h ALA 224 N 1.73 1.80 -0.13 1.53 0.00 -1.90 -1.22 119.26 121.08 1qk0 h ALA 224 Ca 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1qk0 h ALA 224 Cb 0.45 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1qk0 h ALA 224 CO -0.06 0.07 -0.04 -0.91 0.00 0.00 0.00 179.25 178.32 1qk0 h ASN 225 N 0.65 0.17 0.77 0.00 2.35 -1.64 -1.98 115.58 115.90 1qk0 h ASN 225 Ca 0.31 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1qk0 h ASN 225 Cb 0.37 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1qk0 h ASN 225 CO -0.10 0.24 0.00 -0.07 -1.65 0.00 0.00 177.43 175.84 1qk0 h LEU 226 N 0.18 0.00 0.13 1.61 3.38 -1.32 0.32 115.31 119.62 1qk0 h LEU 226 Ca 0.04 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.68 1qk0 h LEU 226 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1qk0 h LEU 226 CO 0.01 0.00 -1.77 0.58 0.09 0.00 0.00 178.44 177.35 1qk0 h VAL 227 N 0.00 0.81 0.00 1.22 2.07 -1.41 -3.43 116.25 115.51 1qk0 h VAL 227 Ca 0.00 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.13 1qk0 h VAL 227 Cb 0.39 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1qk0 h VAL 227 CO 0.00 0.81 -0.36 0.35 0.02 0.00 0.00 177.57 178.39 1qk0 n THR 228 N -3.67 0.00 -1.22 2.57 -2.24 -1.19 -4.81 114.28 103.73 1qk0 n THR 228 Ca -0.29 -0.32 0.04 0.00 -2.27 0.00 0.00 64.05 61.21 1qk0 n THR 228 Cb 1.00 0.82 0.22 0.00 -2.10 0.00 0.00 70.33 70.27 1qk0 n THR 228 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1qk0 n ASN 229 N -1.18 2.99 0.01 3.42 3.02 0.11 -4.56 115.26 119.07 1qk0 n ASN 229 Ca 0.00 -3.37 0.07 0.00 -0.03 0.00 0.00 54.58 51.25 1qk0 n ASN 229 Cb 0.00 -0.56 0.30 0.00 -0.61 0.00 0.00 39.78 38.91 1qk0 n ASN 229 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1qk0 n LEU 230 N -0.93 0.05 0.17 3.41 4.77 -1.22 -0.71 117.00 122.55 1qk0 n LEU 230 Ca 0.25 0.51 0.13 0.00 -0.03 0.00 0.00 56.01 56.88 1qk0 n LEU 230 Cb 0.90 -0.51 0.52 0.00 -2.33 0.00 0.00 43.42 42.00 1qk0 n LEU 230 CO 0.14 -0.30 0.89 1.23 -1.33 0.00 0.00 177.39 178.02 1qk0 h GLY 231 N 2.27 0.00 -6.78 -0.72 0.00 -1.92 -3.38 103.07 92.54 1qk0 h GLY 231 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 1qk0 h GLY 231 CO 0.00 0.00 0.05 -1.59 0.00 0.00 0.00 176.54 175.00 1qk0 s THR 232 N -3.37 5.02 0.24 4.70 2.01 0.12 -4.97 115.64 119.38 1qk0 s THR 232 Ca 0.04 0.84 -0.08 0.00 0.31 0.00 0.00 61.69 62.80 1qk0 s THR 232 Cb 0.09 -3.90 0.26 0.00 0.01 0.00 0.00 72.50 68.96 1qk0 s THR 232 CO 0.46 -0.02 1.64 -0.65 -0.69 0.00 0.00 174.62 175.37 1qk0 h PRO 233 N 8.11 0.11 -0.75 4.92 0.11 -1.85 0.41 132.00 143.06 1qk0 h PRO 233 Ca -0.28 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.91 1qk0 h PRO 233 Cb 1.13 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 1qk0 h PRO 233 CO 0.75 0.07 0.49 -0.22 -0.21 0.00 0.00 178.00 178.89 1qk0 h LYS 234 N 0.12 0.69 -0.07 1.05 3.64 -1.93 0.31 116.57 120.36 1qk0 h LYS 234 Ca 0.39 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.50 1qk0 h LYS 234 Cb 0.68 -0.15 0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1qk0 h LYS 234 CO -0.63 0.45 -0.86 0.00 -2.27 0.00 0.00 179.45 176.14 1qk0 h ALA 236 N 0.46 0.79 0.00 0.00 0.00 -0.43 -1.64 119.26 118.45 1qk0 h ALA 236 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1qk0 h ALA 236 Cb 1.51 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1qk0 h ALA 236 CO 0.17 0.30 0.00 -0.91 0.00 0.00 0.00 179.25 178.82 1qk0 h ASN 237 N 0.84 0.00 0.12 0.00 -0.26 -0.99 -3.18 115.58 112.11 1qk0 h ASN 237 Ca 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.96 1qk0 h ASN 237 Cb 0.03 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.29 1qk0 h ASN 237 CO -0.04 0.00 -0.85 0.00 -1.06 0.00 0.00 177.43 175.48 1qk0 n ALA 238 N -2.02 4.41 -0.07 -0.83 0.00 -0.82 -4.60 120.51 116.59 1qk0 n ALA 238 Ca 0.02 -0.54 -0.10 0.00 0.00 0.00 0.00 53.44 52.82 1qk0 n ALA 238 Cb 0.37 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 18.92 1qk0 n ALA 238 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1qk0 h GLN 239 N 0.12 -0.35 -0.87 0.00 4.15 -1.29 0.18 115.11 117.05 1qk0 h GLN 239 Ca 0.00 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1qk0 h GLN 239 Cb 0.51 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.24 1qk0 h GLN 239 CO 0.00 -0.24 0.54 0.66 -1.93 0.00 0.00 178.83 177.87 1qk0 h SER 240 N -0.37 1.02 -0.37 -0.69 4.64 -1.83 -0.20 113.55 115.77 1qk0 h SER 240 Ca 0.12 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.33 1qk0 h SER 240 Cb 0.58 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1qk0 h SER 240 CO -0.49 0.76 -0.03 0.00 -0.87 0.00 0.00 176.83 176.20 1qk0 h ALA 241 N 1.41 0.50 -0.52 5.18 0.00 -1.67 0.39 119.26 124.55 1qk0 h ALA 241 Ca 0.31 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1qk0 h ALA 241 Cb -0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1qk0 h ALA 241 CO -0.06 0.30 0.29 1.88 0.00 0.00 0.00 179.25 181.65 1qk0 h TYR 242 N 0.48 0.53 -0.39 0.00 -1.99 -0.15 -0.20 116.97 115.25 1qk0 h TYR 242 Ca 0.10 0.02 -0.15 0.00 2.00 0.00 0.00 58.73 60.70 1qk0 h TYR 242 Cb 0.52 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.07 1qk0 h TYR 242 CO 0.04 0.28 -0.35 -0.07 -0.00 0.00 0.00 178.16 178.06 1qk0 h LEU 243 N 0.57 0.97 -0.02 3.88 3.38 -0.86 -1.78 115.31 121.45 1qk0 h LEU 243 Ca 0.22 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1qk0 h LEU 243 Cb 0.08 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1qk0 h LEU 243 CO -0.13 1.22 0.00 -0.08 0.09 0.00 0.00 178.44 179.54 1qk0 h GLU 244 N 0.76 0.03 -0.47 1.13 4.81 -0.65 -2.28 114.58 117.91 1qk0 h GLU 244 Ca 0.07 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1qk0 h GLU 244 Cb 0.94 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 1qk0 h GLU 244 CO 0.09 0.32 0.30 0.00 -0.73 0.00 0.00 179.01 178.99 1qk0 h ILE 246 N 0.63 1.22 -0.24 0.00 2.04 -1.35 -0.62 117.51 119.19 1qk0 h ILE 246 Ca 0.17 -0.85 -0.09 0.00 1.00 0.00 0.00 64.86 65.10 1qk0 h ILE 246 Cb -0.05 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1qk0 h ILE 246 CO -0.03 0.30 -0.23 -1.13 0.00 0.00 0.00 178.15 177.05 1qk0 h ASN 247 N 0.64 0.43 -0.22 1.72 -0.73 -0.98 -1.34 115.58 115.09 1qk0 h ASN 247 Ca 0.13 -0.14 -0.09 0.00 1.87 0.00 0.00 56.30 58.08 1qk0 h ASN 247 Cb 0.35 -0.12 -0.00 0.00 0.27 0.00 0.00 38.32 38.82 1qk0 h ASN 247 CO 0.01 0.67 -0.22 0.22 -0.37 0.00 0.00 177.43 177.74 1qk0 h TYR 248 N 0.39 0.65 -0.12 0.67 3.20 -0.41 -2.46 116.97 118.90 1qk0 h TYR 248 Ca 0.06 -0.19 -0.00 0.00 3.14 0.00 0.00 58.73 61.73 1qk0 h TYR 248 Cb 0.62 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1qk0 h TYR 248 CO 0.02 0.88 0.06 0.00 -1.64 0.00 0.00 178.16 177.47 1qk0 h ALA 249 N 0.66 0.15 -0.49 1.82 0.00 -0.94 -1.13 119.26 119.33 1qk0 h ALA 249 Ca 0.04 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1qk0 h ALA 249 Cb 0.77 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1qk0 h ALA 249 CO 0.05 -0.29 -0.07 0.28 0.00 0.00 0.00 179.25 179.23 1qk0 h VAL 250 N 0.06 1.26 0.02 0.00 2.07 -1.31 -1.33 116.25 117.03 1qk0 h VAL 250 Ca 0.04 -1.15 -0.23 0.00 0.82 0.00 0.00 66.70 66.18 1qk0 h VAL 250 Cb 0.12 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1qk0 h VAL 250 CO -0.01 0.40 -0.99 0.71 0.02 0.00 0.00 177.57 177.71 1qk0 h THR 251 N 0.80 1.41 0.00 2.57 1.35 -1.42 -2.80 112.91 114.82 1qk0 h THR 251 Ca 0.14 -2.52 -0.09 0.00 -0.55 0.00 0.00 66.41 63.38 1qk0 h THR 251 Cb 0.57 2.49 -0.01 0.00 -1.73 0.00 0.00 68.15 69.47 1qk0 h THR 251 CO 0.03 0.75 -0.44 1.56 -0.25 0.00 0.00 175.52 177.18 1qk0 h GLN 252 N 0.21 0.00 -0.65 4.72 1.08 -1.16 -3.19 115.11 116.12 1qk0 h GLN 252 Ca -0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1qk0 h GLN 252 Cb 1.64 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.07 1qk0 h GLN 252 CO 0.17 0.44 0.00 1.28 -0.95 0.00 0.00 178.83 179.77 1qk0 n LEU 253 N -3.30 3.80 -4.53 1.46 4.77 -0.51 -4.78 117.00 113.92 1qk0 n LEU 253 Ca 0.01 -2.02 -0.40 0.00 -0.03 0.00 0.00 56.01 53.57 1qk0 n LEU 253 Cb 0.66 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1qk0 n LEU 253 CO 0.39 0.93 1.91 -3.20 -1.33 0.00 0.00 177.39 176.09 1qk0 n ASN 254 N 1.40 4.44 -4.36 -1.43 5.15 -1.06 -4.81 115.26 114.59 1qk0 n ASN 254 Ca 0.22 -2.86 -0.25 0.00 -0.60 0.00 0.00 54.58 51.09 1qk0 n ASN 254 Cb 0.60 -1.74 -0.12 0.00 -0.53 0.00 0.00 39.78 37.99 1qk0 n ASN 254 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1qk0 s LEU 255 N 5.63 2.40 0.45 1.20 1.43 -1.26 -4.89 118.68 123.64 1qk0 s LEU 255 Ca 0.57 -0.82 0.23 0.00 -1.03 0.00 0.00 54.13 53.08 1qk0 s LEU 255 Cb 0.04 -1.01 1.24 0.00 0.03 0.00 0.00 46.19 46.49 1qk0 s LEU 255 CO 0.09 0.06 1.83 -0.65 0.23 0.00 0.00 176.35 177.91 1qk0 h PRO 256 N 3.44 0.25 -0.49 1.29 0.11 -1.98 -0.43 132.00 134.19 1qk0 h PRO 256 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1qk0 h PRO 256 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1qk0 h PRO 256 CO 0.47 0.17 0.00 0.27 -0.21 0.00 0.00 178.00 178.69 1qk0 n ASN 257 N -4.45 2.87 -4.52 -2.05 6.94 -1.26 -4.14 115.26 108.65 1qk0 n ASN 257 Ca 0.22 -1.97 -0.30 0.00 -0.02 0.00 0.00 54.58 52.50 1qk0 n ASN 257 Cb 0.88 -0.33 -0.11 0.00 -2.36 0.00 0.00 39.78 37.86 1qk0 n ASN 257 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1qk0 s VAL 258 N -1.35 3.09 -0.08 3.53 1.01 -0.17 0.48 120.40 126.91 1qk0 s VAL 258 Ca 0.36 -1.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 1qk0 s VAL 258 Cb 0.19 -2.38 0.03 0.00 0.00 0.00 0.00 36.38 34.22 1qk0 s VAL 258 CO 0.26 0.21 0.01 0.00 0.00 0.00 0.00 175.10 175.58 1qk0 s ALA 259 N -1.08 0.68 0.02 5.51 0.00 -0.53 -4.63 121.76 121.73 1qk0 s ALA 259 Ca 0.18 -0.16 0.04 0.00 0.00 0.00 0.00 51.96 52.02 1qk0 s ALA 259 Cb -0.11 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 1qk0 s ALA 259 CO 0.09 -0.54 -0.07 -1.64 0.00 0.00 0.00 175.76 173.60 1qk0 s MET 260 N 1.98 2.52 -0.14 0.00 -1.94 0.11 -0.45 119.30 121.37 1qk0 s MET 260 Ca 0.04 -0.75 -0.01 0.00 -1.71 0.00 0.00 55.69 53.26 1qk0 s MET 260 Cb -0.13 -2.49 0.04 0.00 2.01 0.00 0.00 34.83 34.26 1qk0 s MET 260 CO -0.05 0.59 -0.05 0.71 -0.01 0.00 0.00 175.02 176.20 1qk0 s TYR 261 N -1.03 1.53 0.08 -0.03 1.51 0.41 -1.81 117.35 118.01 1qk0 s TYR 261 Ca 0.18 -0.90 -0.31 0.00 -1.01 0.00 0.00 57.07 55.03 1qk0 s TYR 261 Cb -0.11 -1.24 -0.06 0.00 -0.11 0.00 0.00 41.96 40.43 1qk0 s TYR 261 CO 0.09 -0.56 1.26 -0.51 -1.11 0.00 0.00 175.55 174.71 1qk0 s LEU 262 N 1.69 4.37 0.27 -1.29 1.43 0.14 -0.44 118.68 124.85 1qk0 s LEU 262 Ca 0.02 2.13 -0.30 0.00 -1.03 0.00 0.00 54.13 54.95 1qk0 s LEU 262 Cb -0.14 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.38 1qk0 s LEU 262 CO -0.08 -0.53 1.60 -0.62 0.23 0.00 0.00 176.35 176.96 1qk0 s ASP 263 N 1.03 6.40 -0.19 2.29 2.15 -0.81 -0.40 116.67 127.14 1qk0 s ASP 263 Ca 0.60 2.91 0.17 0.00 0.43 0.00 0.00 52.55 56.66 1qk0 s ASP 263 Cb -0.32 -2.63 0.45 0.00 -0.30 0.00 0.00 42.92 40.13 1qk0 s ASP 263 CO 0.30 -0.91 1.17 0.00 -0.17 0.00 0.00 175.17 175.57 1qk0 n ALA 264 N 2.51 3.41 -0.96 3.66 0.00 0.13 -4.73 120.51 124.53 1qk0 n ALA 264 Ca 0.09 -3.05 0.00 0.00 0.00 0.00 0.00 53.44 50.48 1qk0 n ALA 264 Cb 0.37 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1qk0 n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qk0 n GLY 265 N -0.48 2.88 3.68 0.00 0.00 -1.26 -4.77 105.19 105.24 1qk0 n GLY 265 Ca 0.19 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1qk0 n GLY 265 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1qk0 s HIS 266 N 0.00 0.30 0.28 1.61 -3.43 -1.26 -0.94 115.29 111.85 1qk0 s HIS 266 Ca 0.00 -0.73 0.02 0.00 -0.80 0.00 0.00 55.06 53.55 1qk0 s HIS 266 Cb 0.00 0.40 0.69 0.00 -1.43 0.00 0.00 32.58 32.24 1qk0 s HIS 266 CO 0.00 -1.20 1.67 0.00 -2.00 0.00 0.00 174.74 173.21 1qk0 h ALA 267 N 2.12 1.30 0.00 -1.38 0.00 -1.87 0.23 119.26 119.66 1qk0 h ALA 267 Ca -0.26 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1qk0 h ALA 267 Cb 1.25 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1qk0 h ALA 267 CO 0.34 -0.41 0.00 0.41 0.00 0.00 0.00 179.25 179.59 1qk0 n GLY 268 N -1.36 -1.26 0.03 0.00 0.00 -1.26 -1.21 105.19 100.14 1qk0 n GLY 268 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1qk0 n GLY 268 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1qk0 n TRP 269 N -1.81 0.00 1.12 1.61 -0.00 0.69 -4.78 117.44 114.27 1qk0 n TRP 269 Ca 0.04 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.66 1qk0 n TRP 269 Cb 0.25 0.00 0.21 0.00 -0.00 0.00 0.00 31.31 31.77 1qk0 n TRP 269 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1qk0 n LEU 270 N -1.97 1.15 0.23 5.87 4.77 -0.53 -4.14 117.00 122.38 1qk0 n LEU 270 Ca 0.00 -0.35 0.10 0.00 -0.03 0.00 0.00 56.01 55.73 1qk0 n LEU 270 Cb 0.00 -0.11 0.51 0.00 -2.33 0.00 0.00 43.42 41.50 1qk0 n LEU 270 CO 0.00 0.23 0.83 1.23 -1.33 0.00 0.00 177.39 178.35 1qk0 h GLY 271 N 4.93 0.00 -4.72 -0.72 0.00 -0.96 -3.21 103.07 98.40 1qk0 h GLY 271 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1qk0 h GLY 271 CO 0.00 0.00 0.81 0.79 0.00 0.00 0.00 176.54 178.14 1qk0 n TRP 272 N -3.47 2.45 -0.33 5.60 7.02 -1.16 -4.62 117.44 122.93 1qk0 n TRP 272 Ca -0.00 0.26 0.15 0.00 -1.02 0.00 0.00 57.50 56.88 1qk0 n TRP 272 Cb 0.39 -2.56 0.30 0.00 -2.42 0.00 0.00 31.31 27.02 1qk0 n TRP 272 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1qk0 h PRO 273 N 5.51 0.03 0.00 -0.99 0.11 -1.95 0.18 132.00 134.89 1qk0 h PRO 273 Ca -0.45 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1qk0 h PRO 273 Cb 1.24 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1qk0 h PRO 273 CO 0.86 0.02 -0.08 0.00 -0.21 0.00 0.00 178.00 178.58 1qk0 h ALA 274 N 1.95 1.32 0.00 -0.75 0.00 -1.93 -2.89 119.26 116.96 1qk0 h ALA 274 Ca 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1qk0 h ALA 274 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1qk0 h ALA 274 CO -0.87 0.10 -1.30 0.09 0.00 0.00 0.00 179.25 177.27 1qk0 n ASN 275 N -3.65 0.56 0.02 0.00 3.02 0.60 -4.61 115.26 111.21 1qk0 n ASN 275 Ca -0.02 0.15 -0.14 0.00 -0.03 0.00 0.00 54.58 54.54 1qk0 n ASN 275 Cb 0.20 0.96 -0.09 0.00 -0.61 0.00 0.00 39.78 40.23 1qk0 n ASN 275 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1qk0 h GLN 276 N 0.00 -0.55 -0.42 3.52 4.20 -1.25 -1.23 115.11 119.38 1qk0 h GLN 276 Ca 0.00 0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 1qk0 h GLN 276 Cb 0.96 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.85 1qk0 h GLN 276 CO 0.00 -0.37 0.11 0.22 -0.67 0.00 0.00 178.83 178.12 1qk0 h ASP 277 N -0.58 0.63 -0.96 1.46 3.58 -1.82 -0.25 116.42 118.49 1qk0 h ASP 277 Ca 0.02 -0.23 0.06 0.00 0.42 0.00 0.00 57.03 57.30 1qk0 h ASP 277 Cb 0.64 -0.17 -0.06 0.00 1.72 0.00 0.00 39.33 41.46 1qk0 h ASP 277 CO -0.36 0.69 0.62 -0.65 -2.88 0.00 0.00 179.24 176.67 1qk0 h PRO 278 N 0.54 1.09 0.16 0.28 0.11 -1.79 0.20 132.00 132.58 1qk0 h PRO 278 Ca 0.13 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1qk0 h PRO 278 Cb 0.30 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.17 1qk0 h PRO 278 CO 0.00 0.72 -0.08 0.00 -0.21 0.00 0.00 178.00 178.43 1qk0 h ALA 279 N 1.48 -0.21 -0.70 -0.75 0.00 -0.86 -1.79 119.26 116.42 1qk0 h ALA 279 Ca 0.41 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.25 1qk0 h ALA 279 Cb 0.16 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 1qk0 h ALA 279 CO -0.15 -0.50 0.37 0.00 0.00 0.00 0.00 179.25 178.97 1qk0 h ALA 280 N 0.35 0.96 -0.52 0.00 0.00 -0.61 -0.61 119.26 118.82 1qk0 h ALA 280 Ca -0.02 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1qk0 h ALA 280 Cb 0.35 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1qk0 h ALA 280 CO 0.04 0.02 0.20 0.37 0.00 0.00 0.00 179.25 179.87 1qk0 h GLN 281 N 0.67 0.37 0.07 0.00 5.75 -0.47 -0.62 115.11 120.89 1qk0 h GLN 281 Ca 0.33 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.80 1qk0 h GLN 281 Cb 0.27 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1qk0 h GLN 281 CO -0.22 0.25 -0.04 1.25 -2.65 0.00 0.00 178.83 177.42 1qk0 h LEU 282 N 0.39 -0.08 -0.76 -2.39 5.85 -0.42 -1.79 115.31 116.10 1qk0 h LEU 282 Ca 0.25 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 1qk0 h LEU 282 Cb 0.27 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1qk0 h LEU 282 CO -0.25 0.29 0.37 -0.26 -0.34 0.00 0.00 178.44 178.25 1qk0 h PHE 283 N -0.47 1.10 -0.56 1.25 0.04 -1.05 -1.11 116.94 116.13 1qk0 h PHE 283 Ca -0.01 -0.05 -0.05 0.00 2.80 0.00 0.00 57.97 60.66 1qk0 h PHE 283 Cb 0.40 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.19 1qk0 h PHE 283 CO 0.05 0.81 0.16 0.00 -0.60 0.00 0.00 178.31 178.72 1qk0 h ALA 284 N 1.19 1.22 -0.29 2.45 0.00 -1.14 -1.54 119.26 121.14 1qk0 h ALA 284 Ca 0.26 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1qk0 h ALA 284 Cb 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1qk0 h ALA 284 CO -0.03 0.54 -0.29 -0.91 0.00 0.00 0.00 179.25 178.56 1qk0 h ASN 285 N 0.83 0.61 -0.51 0.00 2.35 -0.61 -1.37 115.58 116.87 1qk0 h ASN 285 Ca 0.19 -0.23 -0.11 0.00 -0.55 0.00 0.00 56.30 55.59 1qk0 h ASN 285 Cb 0.27 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1qk0 h ASN 285 CO -0.01 0.87 -0.12 0.58 -1.65 0.00 0.00 177.43 177.10 1qk0 h VAL 286 N 0.51 1.27 0.80 2.81 2.07 -0.77 0.09 116.25 123.02 1qk0 h VAL 286 Ca 0.07 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.28 1qk0 h VAL 286 Cb 0.76 0.98 0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1qk0 h VAL 286 CO 0.06 0.45 -0.38 0.22 0.02 0.00 0.00 177.57 177.93 1qk0 h TYR 287 N 0.89 -0.99 -0.98 1.57 3.20 -1.03 -2.31 116.97 117.31 1qk0 h TYR 287 Ca 0.14 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1qk0 h TYR 287 Cb 0.68 0.33 -0.05 0.00 1.54 0.00 0.00 36.73 39.23 1qk0 h TYR 287 CO 0.04 -0.60 0.63 0.87 -1.64 0.00 0.00 178.16 177.46 1qk0 h LYS 288 N -1.18 1.31 0.00 1.82 1.57 -1.27 -0.97 116.57 117.85 1qk0 h LYS 288 Ca -0.11 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 1qk0 h LYS 288 Cb 0.83 -0.29 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1qk0 h LYS 288 CO 0.18 0.88 -0.09 -0.97 -0.57 0.00 0.00 179.45 178.89 1qk0 h ASN 289 N 1.34 0.00 -0.49 0.86 -1.24 -0.96 -0.17 115.58 114.93 1qk0 h ASN 289 Ca 0.36 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.37 1qk0 h ASN 289 Cb -0.12 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.93 1qk0 h ASN 289 CO -0.07 0.09 0.00 0.00 -1.29 0.00 0.00 177.43 176.15 1qk0 n ALA 290 N -2.20 3.25 -3.49 1.57 0.00 -0.70 -4.91 120.51 114.02 1qk0 n ALA 290 Ca -0.01 -1.36 -0.22 0.00 0.00 0.00 0.00 53.44 51.85 1qk0 n ALA 290 Cb 0.24 -1.06 0.07 0.00 0.00 0.00 0.00 19.45 18.71 1qk0 n ALA 290 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1qk0 n SER 291 N 0.70 -5.92 -3.76 0.00 7.64 -0.07 -3.69 113.62 108.51 1qk0 n SER 291 Ca 0.21 -0.49 -0.30 0.00 1.01 0.00 0.00 58.87 59.31 1qk0 n SER 291 Cb 0.85 -4.59 0.02 0.00 -1.01 0.00 0.00 64.21 59.48 1qk0 n SER 291 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1qk0 n SER 292 N -2.57 -5.12 -4.68 6.43 7.64 -0.45 -4.81 113.62 110.05 1qk0 n SER 292 Ca 0.01 -0.97 -0.45 0.00 1.01 0.00 0.00 58.87 58.46 1qk0 n SER 292 Cb 0.56 -2.51 -0.04 0.00 -1.01 0.00 0.00 64.21 61.20 1qk0 n SER 292 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1qk0 n PRO 293 N -3.58 2.30 0.25 1.43 -0.02 -1.24 -4.86 135.00 129.28 1qk0 n PRO 293 Ca -0.17 0.83 0.09 0.00 -2.02 0.00 0.00 63.50 62.23 1qk0 n PRO 293 Cb 0.61 -2.63 0.66 0.00 -0.02 0.00 0.00 33.50 32.12 1qk0 n PRO 293 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1qk0 h ARG 294 N 6.51 0.00 0.00 -0.52 1.12 -1.94 -1.86 114.38 117.69 1qk0 h ARG 294 Ca -0.45 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.42 1qk0 h ARG 294 Cb 1.24 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.20 1qk0 h ARG 294 CO 0.91 0.10 0.00 0.00 -3.11 0.00 0.00 179.97 177.87 1qk0 h ALA 295 N 1.90 1.00 -1.39 2.80 0.00 -1.86 -3.40 119.26 118.32 1qk0 h ALA 295 Ca -0.00 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.25 1qk0 h ALA 295 Cb 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.87 1qk0 h ALA 295 CO 0.01 0.00 1.40 -1.17 0.00 0.00 0.00 179.25 179.49 1qk0 s LEU 296 N -5.39 4.22 0.36 0.00 2.96 -0.70 0.04 118.68 120.18 1qk0 s LEU 296 Ca 0.06 -1.99 0.17 0.00 -0.22 0.00 0.00 54.13 52.15 1qk0 s LEU 296 Cb 0.09 -2.50 0.68 0.00 0.50 0.00 0.00 46.19 44.96 1qk0 s LEU 296 CO 0.57 -1.22 1.75 -0.09 -1.32 0.00 0.00 176.35 176.04 1qk0 h ARG 297 N 8.81 0.00 0.00 1.98 9.65 -1.57 -3.47 114.38 129.78 1qk0 h ARG 297 Ca 0.24 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.12 1qk0 h ARG 297 Cb 0.97 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.55 1qk0 h ARG 297 CO 1.31 0.40 0.00 0.41 2.80 0.00 0.00 179.97 184.90 1qk0 n GLY 298 N 0.02 -0.67 3.38 2.80 0.00 -1.17 -1.23 105.19 108.33 1qk0 n GLY 298 Ca -0.01 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 1qk0 n GLY 298 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qk0 s LEU 299 N 0.00 2.51 -0.04 0.99 1.43 -0.23 -0.69 118.68 122.65 1qk0 s LEU 299 Ca 0.00 -0.95 0.05 0.00 -1.03 0.00 0.00 54.13 52.20 1qk0 s LEU 299 Cb 0.00 -0.89 -0.02 0.00 0.03 0.00 0.00 46.19 45.30 1qk0 s LEU 299 CO 0.00 -0.04 -0.20 0.00 0.23 0.00 0.00 176.35 176.35 1qk0 s ALA 300 N -2.39 2.42 0.15 4.21 0.00 0.46 -2.06 121.76 124.55 1qk0 s ALA 300 Ca 0.22 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 51.19 1qk0 s ALA 300 Cb -0.04 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 1qk0 s ALA 300 CO 0.09 0.51 -0.09 0.95 0.00 0.00 0.00 175.76 177.22 1qk0 s THR 301 N -0.56 1.14 -0.78 0.00 -4.23 -0.60 0.19 115.64 110.79 1qk0 s THR 301 Ca 0.08 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1qk0 s THR 301 Cb -0.11 -1.87 0.00 0.00 1.34 0.00 0.00 72.50 71.85 1qk0 s THR 301 CO 0.01 -0.72 0.00 -3.20 -0.54 0.00 0.00 174.62 170.16 1qk0 n ASN 302 N -0.20 -5.07 -4.68 3.99 5.15 -0.12 -1.47 115.26 112.86 1qk0 n ASN 302 Ca -0.10 0.18 -0.47 0.00 -0.60 0.00 0.00 54.58 53.59 1qk0 n ASN 302 Cb 0.61 -3.21 -0.04 0.00 -0.53 0.00 0.00 39.78 36.60 1qk0 n ASN 302 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1qk0 n VAL 303 N -2.39 0.43 -0.89 3.44 0.31 -1.26 -0.48 118.33 117.49 1qk0 n VAL 303 Ca -0.07 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1qk0 n VAL 303 Cb 0.44 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1qk0 n VAL 303 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qk0 n ALA 304 N 5.80 0.00 -3.53 3.52 0.00 -1.26 -4.97 120.51 120.07 1qk0 n ALA 304 Ca 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.50 1qk0 n ALA 304 Cb 0.30 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 18.81 1qk0 n ALA 304 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1qk0 n ASN 305 N -0.48 1.75 -0.03 0.00 4.13 0.37 -5.03 115.26 115.97 1qk0 n ASN 305 Ca 0.00 -1.99 0.02 0.00 1.68 0.00 0.00 54.58 54.29 1qk0 n ASN 305 Cb 0.24 -0.08 0.03 0.00 -1.54 0.00 0.00 39.78 38.44 1qk0 n ASN 305 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1qk0 n TYR 306 N -1.34 0.00 -1.28 3.10 4.02 -1.26 -4.58 117.16 115.83 1qk0 n TYR 306 Ca 0.01 -0.54 -0.35 0.00 -0.01 0.00 0.00 57.90 57.02 1qk0 n TYR 306 Cb 0.34 -0.07 0.11 0.00 -0.02 0.00 0.00 39.34 39.70 1qk0 n TYR 306 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1qk0 n ASN 307 N -0.63 0.96 -4.85 7.72 3.02 -1.26 -4.48 115.26 115.73 1qk0 n ASN 307 Ca 0.04 0.65 -0.32 0.00 -0.03 0.00 0.00 54.58 54.91 1qk0 n ASN 307 Cb 0.38 -1.48 -0.05 0.00 -0.61 0.00 0.00 39.78 38.02 1qk0 n ASN 307 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1qk0 s GLY 308 N -1.84 2.18 -0.05 7.41 0.00 -1.26 -4.69 107.32 109.06 1qk0 s GLY 308 Ca 0.75 0.07 -0.24 0.00 0.00 0.00 0.00 44.72 45.30 1qk0 s GLY 308 CO 0.49 0.30 1.01 -0.25 0.00 0.00 0.00 173.10 174.65 1qk0 h TRP 309 N 1.63 -0.13 -0.32 1.90 -0.00 -1.92 -1.47 115.95 115.63 1qk0 h TRP 309 Ca -0.48 -0.00 -0.23 0.00 -0.00 0.00 0.00 58.89 58.18 1qk0 h TRP 309 Cb 1.18 0.04 -0.39 0.00 -0.00 0.00 0.00 29.16 29.99 1qk0 h TRP 309 CO 0.62 0.36 -1.08 0.27 -0.00 0.00 0.00 178.44 178.61 1qk0 n ASN 310 N -4.89 1.53 -4.72 2.65 0.23 -1.26 -0.63 115.26 108.17 1qk0 n ASN 310 Ca -0.08 -2.10 -0.40 0.00 -0.53 0.00 0.00 54.58 51.47 1qk0 n ASN 310 Cb 0.28 -0.43 0.02 0.00 -2.08 0.00 0.00 39.78 37.57 1qk0 n ASN 310 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 1qk0 n ILE 311 N -0.32 2.82 1.12 1.53 -5.35 -1.26 -4.92 119.36 112.98 1qk0 n ILE 311 Ca 0.08 -0.50 0.13 0.00 -0.27 0.00 0.00 62.75 62.19 1qk0 n ILE 311 Cb 0.90 -1.64 0.39 0.00 -1.74 0.00 0.00 39.64 37.55 1qk0 n ILE 311 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1qk0 n THR 312 N -0.37 0.00 -4.15 7.28 -2.24 -1.26 -4.87 114.28 108.68 1qk0 n THR 312 Ca 0.07 -0.04 -0.17 0.00 -2.27 0.00 0.00 64.05 61.64 1qk0 n THR 312 Cb 0.41 0.12 -0.15 0.00 -2.10 0.00 0.00 70.33 68.61 1qk0 n THR 312 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1qk0 s SER 313 N -2.81 0.67 0.00 3.42 0.01 -1.26 -5.12 113.70 108.61 1qk0 s SER 313 Ca 0.17 -0.10 -0.30 0.00 1.31 0.00 0.00 55.95 57.03 1qk0 s SER 313 Cb 0.18 -0.16 -0.07 0.00 0.21 0.00 0.00 66.02 66.19 1qk0 s SER 313 CO 0.60 0.03 1.64 -2.16 0.41 0.00 0.00 173.24 173.76 1qk0 s PRO 314 N 0.18 4.20 0.72 12.44 0.04 -1.26 -4.99 135.00 146.32 1qk0 s PRO 314 Ca -0.02 2.24 -0.15 0.00 0.04 0.00 0.00 61.00 63.11 1qk0 s PRO 314 Cb -0.06 -3.79 0.03 0.00 0.04 0.00 0.00 34.50 30.72 1qk0 s PRO 314 CO -0.00 -0.77 1.17 -2.14 0.04 0.00 0.00 177.00 175.29 1qk0 s PRO 315 N 3.32 2.30 0.32 0.56 0.02 -1.26 -4.90 135.00 135.35 1qk0 s PRO 315 Ca 0.73 1.61 0.03 0.00 0.02 0.00 0.00 61.00 63.39 1qk0 s PRO 315 Cb -0.36 -1.87 0.61 0.00 0.02 0.00 0.00 34.50 32.91 1qk0 s PRO 315 CO 0.31 -1.68 1.92 0.66 -0.33 0.00 0.00 177.00 177.88 1qk0 h SER 316 N -0.30 0.81 0.46 2.53 4.64 -1.96 -2.03 113.55 117.70 1qk0 h SER 316 Ca -0.47 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1qk0 h SER 316 Cb 1.28 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1qk0 h SER 316 CO 0.51 0.52 0.00 0.00 -0.87 0.00 0.00 176.83 176.98 1qk0 n TYR 317 N -4.49 0.00 0.23 4.77 0.18 -1.26 -2.47 117.16 114.12 1qk0 n TYR 317 Ca 0.13 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.03 1qk0 n TYR 317 Cb 0.22 -0.38 0.22 0.00 -0.38 0.00 0.00 39.34 39.02 1qk0 n TYR 317 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1qk0 n THR 318 N -1.38 0.55 -1.62 -3.48 -2.24 -0.76 -4.10 114.28 101.25 1qk0 n THR 318 Ca 0.07 -0.78 -0.49 0.00 -2.27 0.00 0.00 64.05 60.58 1qk0 n THR 318 Cb 0.17 0.94 -0.05 0.00 -2.10 0.00 0.00 70.33 69.29 1qk0 n THR 318 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qk0 n GLN 319 N 1.50 1.57 0.00 -0.78 3.00 -1.03 -1.50 117.38 120.15 1qk0 n GLN 319 Ca 0.20 0.57 0.00 0.00 -0.01 0.00 0.00 57.00 57.75 1qk0 n GLN 319 Cb 0.61 -2.24 0.00 0.00 0.00 0.00 0.00 30.24 28.60 1qk0 n GLN 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1qk0 n GLY 320 N 2.77 3.18 3.31 1.08 0.00 -1.26 -5.04 105.19 109.23 1qk0 n GLY 320 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1qk0 n GLY 320 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qk0 s ASN 321 N -1.14 5.51 0.56 1.61 3.84 -0.56 -4.95 114.94 119.81 1qk0 s ASN 321 Ca 0.00 -1.14 0.24 0.00 0.21 0.00 0.00 52.86 52.17 1qk0 s ASN 321 Cb 0.00 -1.94 1.58 0.00 -0.55 0.00 0.00 41.25 40.33 1qk0 s ASN 321 CO 0.00 -0.38 2.20 0.00 -2.79 0.00 0.00 177.10 176.13 1qk0 h ALA 322 N 8.32 1.68 -2.18 1.71 0.00 -1.92 -3.27 119.26 123.60 1qk0 h ALA 322 Ca -0.24 -0.02 -0.75 0.00 0.00 0.00 0.00 54.91 53.91 1qk0 h ALA 322 Cb 1.09 -0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.66 1qk0 h ALA 322 CO 0.65 0.02 0.76 0.08 0.00 0.00 0.00 179.25 180.76 1qk0 s VAL 323 N -4.75 5.30 -2.02 0.00 1.01 -1.26 -4.81 120.40 113.87 1qk0 s VAL 323 Ca -0.05 -2.53 0.21 0.00 0.00 0.00 0.00 61.98 59.62 1qk0 s VAL 323 Cb 0.16 -4.72 0.50 0.00 0.00 0.00 0.00 36.38 32.31 1qk0 s VAL 323 CO 0.60 -1.37 1.42 0.00 0.00 0.00 0.00 175.10 175.75 1qk0 n TYR 324 N 4.84 0.69 -3.96 5.22 0.18 -1.24 -4.57 117.16 118.33 1qk0 n TYR 324 Ca 0.26 -0.38 -0.09 0.00 1.88 0.00 0.00 57.90 59.57 1qk0 n TYR 324 Cb 0.44 -0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.32 1qk0 n TYR 324 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1qk0 s ASN 325 N -1.19 0.14 0.34 9.48 2.20 -1.26 -4.68 114.94 119.97 1qk0 s ASN 325 Ca 0.40 -0.85 0.07 0.00 -0.94 0.00 0.00 52.86 51.55 1qk0 s ASN 325 Cb 0.22 0.36 0.63 0.00 -2.00 0.00 0.00 41.25 40.46 1qk0 s ASN 325 CO 0.30 -0.79 1.83 -0.33 -2.94 0.00 0.00 177.10 175.17 1qk0 h GLU 326 N 2.71 0.29 -0.34 3.55 4.39 -1.19 -2.44 114.58 121.55 1qk0 h GLU 326 Ca -0.33 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.27 1qk0 h GLU 326 Cb 1.21 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.81 1qk0 h GLU 326 CO 0.54 0.50 0.19 -0.22 -1.16 0.00 0.00 179.01 178.86 1qk0 h LYS 327 N 0.27 0.48 -0.49 2.33 3.64 -1.12 -1.08 116.57 120.59 1qk0 h LYS 327 Ca 0.05 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1qk0 h LYS 327 Cb 0.53 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1qk0 h LYS 327 CO 0.04 0.39 0.16 -0.07 -2.27 0.00 0.00 179.45 177.69 1qk0 h LEU 328 N 0.43 0.65 0.04 5.20 3.38 -1.75 -2.51 115.31 120.76 1qk0 h LEU 328 Ca 0.12 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1qk0 h LEU 328 Cb 0.05 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1qk0 h LEU 328 CO -0.02 0.62 -0.02 0.22 0.09 0.00 0.00 178.44 179.33 1qk0 h TYR 329 N 0.70 -0.05 0.00 1.13 3.20 -0.91 -2.33 116.97 118.71 1qk0 h TYR 329 Ca 0.16 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 1qk0 h TYR 329 Cb 0.20 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1qk0 h TYR 329 CO 0.01 0.26 -0.37 -0.84 -1.64 0.00 0.00 178.16 175.58 1qk0 h ILE 330 N -0.36 1.20 0.00 1.81 3.07 -1.15 -1.41 117.51 120.67 1qk0 h ILE 330 Ca -0.01 -1.29 0.00 0.00 1.55 0.00 0.00 64.86 65.11 1qk0 h ILE 330 Cb 0.33 1.71 0.00 0.00 -0.27 0.00 0.00 36.82 38.59 1qk0 h ILE 330 CO 0.01 0.36 0.00 0.45 -1.05 0.00 0.00 178.15 177.92 1qk0 h HIS 331 N 0.00 0.00 0.00 0.16 3.86 -1.43 -0.09 115.15 117.65 1qk0 h HIS 331 Ca -0.00 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 1qk0 h HIS 331 Cb 0.68 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.13 1qk0 h HIS 331 CO 0.00 0.00 -0.65 0.00 0.86 0.00 0.00 177.93 178.14 1qk0 h ALA 332 N 2.22 0.13 0.00 2.45 0.00 -0.80 -3.39 119.26 119.86 1qk0 h ALA 332 Ca 0.00 -0.84 -0.15 0.00 0.00 0.00 0.00 54.91 53.92 1qk0 h ALA 332 Cb 0.75 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1qk0 h ALA 332 CO 0.00 0.37 -0.71 0.97 0.00 0.00 0.00 179.25 179.88 1qk0 h ILE 333 N -1.00 1.24 0.01 0.00 2.10 -1.34 -3.36 117.51 115.17 1qk0 h ILE 333 Ca -0.17 -2.71 0.02 0.00 1.08 0.00 0.00 64.86 63.07 1qk0 h ILE 333 Cb 1.10 2.59 -0.05 0.00 -1.09 0.00 0.00 36.82 39.37 1qk0 h ILE 333 CO -0.11 0.70 -0.54 1.23 -1.08 0.00 0.00 178.15 178.36 1qk0 h GLY 334 N 3.21 -1.13 1.67 8.18 0.00 -1.20 -0.23 103.07 113.58 1qk0 h GLY 334 Ca -0.01 0.66 0.05 0.00 0.00 0.00 0.00 47.33 48.03 1qk0 h GLY 334 CO 0.09 -0.24 0.12 -2.55 0.00 0.00 0.00 176.54 173.97 1qk0 h PRO 335 N -0.68 0.00 -0.01 4.80 0.11 -1.76 -1.31 132.00 133.15 1qk0 h PRO 335 Ca 0.01 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.98 1qk0 h PRO 335 Cb 0.73 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 1qk0 h PRO 335 CO -0.35 0.00 -0.65 -0.07 -0.21 0.00 0.00 178.00 176.71 1qk0 h LEU 336 N 0.00 0.08 -0.51 2.35 3.38 -1.38 -1.78 115.31 117.45 1qk0 h LEU 336 Ca 0.08 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1qk0 h LEU 336 Cb 0.32 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1qk0 h LEU 336 CO -0.00 0.71 0.10 -0.07 0.09 0.00 0.00 178.44 179.26 1qk0 h LEU 337 N 0.05 0.80 -0.77 1.67 3.38 0.11 -2.18 115.31 118.35 1qk0 h LEU 337 Ca -0.01 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 1qk0 h LEU 337 Cb 1.16 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1qk0 h LEU 337 CO 0.09 0.85 0.12 0.00 0.09 0.00 0.00 178.44 179.59 1qk0 h ALA 338 N 0.98 0.99 0.00 1.53 0.00 -1.29 0.37 119.26 121.84 1qk0 h ALA 338 Ca 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1qk0 h ALA 338 Cb 0.38 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1qk0 h ALA 338 CO 0.01 0.64 -0.04 -0.91 0.00 0.00 0.00 179.25 178.95 1qk0 h ASN 339 N 0.99 0.00 -0.63 0.00 -0.26 -0.96 -2.48 115.58 112.25 1qk0 h ASN 339 Ca 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 1qk0 h ASN 339 Cb 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 1qk0 h ASN 339 CO 0.01 0.04 0.00 1.41 -1.06 0.00 0.00 177.43 177.83 1qk0 n HIS 340 N -4.15 1.57 0.00 1.19 8.25 -0.77 -4.94 115.22 116.37 1qk0 n HIS 340 Ca -0.03 -0.64 0.00 0.00 -0.26 0.00 0.00 57.72 56.79 1qk0 n HIS 340 Cb 0.12 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 30.94 1qk0 n HIS 340 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1qk0 n GLY 341 N 1.00 0.45 3.14 -1.41 0.00 -0.93 -4.75 105.19 102.69 1qk0 n GLY 341 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 1qk0 n GLY 341 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1qk0 s TRP 342 N -2.00 3.56 0.41 1.61 -0.11 0.05 -4.92 118.94 117.54 1qk0 s TRP 342 Ca 0.00 -2.66 -0.06 0.00 1.22 0.00 0.00 56.10 54.60 1qk0 s TRP 342 Cb 0.00 -3.32 -0.05 0.00 -1.50 0.00 0.00 33.47 28.61 1qk0 s TRP 342 CO 0.00 -0.85 0.71 -1.12 -4.62 0.00 0.00 176.95 171.07 1qk0 s SER 343 N 0.76 6.36 -1.40 5.86 0.01 -1.26 -2.62 113.70 121.41 1qk0 s SER 343 Ca 0.19 0.88 -0.08 0.00 1.31 0.00 0.00 55.95 58.25 1qk0 s SER 343 Cb -0.16 -2.22 0.01 0.00 0.21 0.00 0.00 66.02 63.86 1qk0 s SER 343 CO -0.06 -0.43 1.08 0.59 0.41 0.00 0.00 173.24 174.83 1qk0 n ASN 344 N -1.74 -6.37 -4.78 2.44 3.02 -1.26 -4.99 115.26 101.59 1qk0 n ASN 344 Ca -0.00 -0.49 -0.38 0.00 -0.03 0.00 0.00 54.58 53.68 1qk0 n ASN 344 Cb 0.55 -5.03 -0.06 0.00 -0.61 0.00 0.00 39.78 34.63 1qk0 n ASN 344 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qk0 s ALA 345 N -3.29 3.58 0.47 5.41 0.00 -1.26 -4.87 121.76 121.80 1qk0 s ALA 345 Ca 0.53 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.32 1qk0 s ALA 345 Cb -0.24 -2.52 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 1qk0 s ALA 345 CO 0.66 0.24 0.01 -0.06 0.00 0.00 0.00 175.76 176.61 1qk0 s PHE 346 N -0.22 2.07 0.14 0.00 0.40 -0.36 -4.97 117.98 115.04 1qk0 s PHE 346 Ca 0.24 -0.88 0.02 0.00 -0.60 0.00 0.00 56.93 55.72 1qk0 s PHE 346 Cb -0.16 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.68 1qk0 s PHE 346 CO 0.12 0.28 -0.05 -0.06 0.70 0.00 0.00 175.22 176.21 1qk0 s PHE 347 N -2.84 1.08 0.02 0.36 0.40 0.27 -1.06 117.98 116.21 1qk0 s PHE 347 Ca 0.16 -0.93 0.03 0.00 -0.60 0.00 0.00 56.93 55.59 1qk0 s PHE 347 Cb 0.04 -0.61 -0.02 0.00 0.51 0.00 0.00 43.02 42.95 1qk0 s PHE 347 CO 0.08 -0.13 -0.08 0.96 0.70 0.00 0.00 175.22 176.75 1qk0 s ILE 348 N -3.58 0.61 -0.03 0.64 -4.36 -0.88 0.70 121.20 114.31 1qk0 s ILE 348 Ca 0.17 -0.71 0.02 0.00 -0.26 0.00 0.00 60.65 59.87 1qk0 s ILE 348 Cb 0.05 -0.59 0.00 0.00 1.25 0.00 0.00 42.46 43.18 1qk0 s ILE 348 CO -0.00 -0.09 -0.08 -0.89 0.24 0.00 0.00 174.94 174.12 1qk0 s THR 349 N -0.75 0.69 0.05 8.37 2.01 -1.12 -1.56 115.64 123.34 1qk0 s THR 349 Ca -0.03 -0.31 -0.30 0.00 0.31 0.00 0.00 61.69 61.36 1qk0 s THR 349 Cb -0.06 -0.63 -0.05 0.00 0.01 0.00 0.00 72.50 71.77 1qk0 s THR 349 CO 0.00 0.22 1.16 -0.62 -0.69 0.00 0.00 174.62 174.69 1qk0 s ASP 350 N 0.25 7.13 0.00 3.53 -1.08 -0.54 -1.28 116.67 124.68 1qk0 s ASP 350 Ca -0.04 1.95 0.00 0.00 -0.52 0.00 0.00 52.55 53.94 1qk0 s ASP 350 Cb -0.08 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 1qk0 s ASP 350 CO 0.00 -0.43 0.67 0.00 0.52 0.00 0.00 175.17 175.93 1qk0 n GLN 351 N 3.92 1.16 0.28 4.34 1.13 0.21 -4.82 117.38 123.60 1qk0 n GLN 351 Ca 0.08 -0.87 0.18 0.00 -1.94 0.00 0.00 57.00 54.45 1qk0 n GLN 351 Cb 0.47 -0.74 0.89 0.00 0.11 0.00 0.00 30.24 30.96 1qk0 n GLN 351 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1qk0 h GLY 352 N 0.00 0.00 -2.33 1.08 0.00 -1.83 -1.70 103.07 98.29 1qk0 h GLY 352 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1qk0 h GLY 352 CO 0.00 0.00 -0.85 0.54 0.00 0.00 0.00 176.54 176.23 1qk0 n ARG 353 N -3.19 0.27 -0.11 4.80 1.74 -1.26 -3.77 116.66 115.13 1qk0 n ARG 353 Ca -0.00 -2.06 0.07 0.00 -0.77 0.00 0.00 57.85 55.09 1qk0 n ARG 353 Cb 0.34 -0.35 0.13 0.00 -1.02 0.00 0.00 32.46 31.56 1qk0 n ARG 353 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1qk0 n SER 354 N 0.13 2.69 0.05 0.55 7.64 -0.94 -4.25 113.62 119.51 1qk0 n SER 354 Ca 0.07 -1.80 0.16 0.00 1.01 0.00 0.00 58.87 58.31 1qk0 n SER 354 Cb 1.00 -0.15 0.65 0.00 -1.01 0.00 0.00 64.21 64.70 1qk0 n SER 354 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1qk0 h GLY 355 N 2.73 0.10 -6.17 0.23 0.00 -0.42 -3.40 103.07 96.13 1qk0 h GLY 355 Ca 0.00 -0.03 -0.65 0.00 0.00 0.00 0.00 47.33 46.65 1qk0 h GLY 355 CO 0.00 0.02 -0.73 1.25 0.00 0.00 0.00 176.54 177.08 1qk0 s LYS 356 N -5.09 3.43 -0.02 4.80 2.20 -1.26 -4.42 119.74 119.37 1qk0 s LYS 356 Ca -0.05 -0.63 0.01 0.00 -0.36 0.00 0.00 55.97 54.94 1qk0 s LYS 356 Cb 0.19 -2.84 0.01 0.00 -1.51 0.00 0.00 37.83 33.68 1qk0 s LYS 356 CO 0.72 0.04 -0.04 -0.65 -0.36 0.00 0.00 175.35 175.05 1qk0 s GLN 357 N 0.84 0.59 0.82 4.03 -1.52 -1.26 -3.89 119.66 119.27 1qk0 s GLN 357 Ca -0.02 -0.12 -0.12 0.00 -1.95 0.00 0.00 55.36 53.15 1qk0 s GLN 357 Cb -0.15 -0.61 0.08 0.00 -0.22 0.00 0.00 33.01 32.11 1qk0 s GLN 357 CO 0.01 0.00 1.11 -1.25 -0.25 0.00 0.00 175.29 174.91 1qk0 s PRO 358 N 0.47 1.88 0.41 2.91 0.04 -1.26 -5.17 135.00 134.29 1qk0 s PRO 358 Ca -0.06 0.57 -0.05 0.00 0.04 0.00 0.00 61.00 61.50 1qk0 s PRO 358 Cb -0.09 -1.90 0.09 0.00 0.04 0.00 0.00 34.50 32.64 1qk0 s PRO 358 CO -0.00 -1.74 0.56 0.25 0.04 0.00 0.00 177.00 176.11 1qk0 n THR 359 N -3.50 0.00 0.72 1.26 -2.24 -1.25 -4.96 114.28 104.30 1qk0 n THR 359 Ca 0.07 -0.54 0.07 0.00 -2.27 0.00 0.00 64.05 61.39 1qk0 n THR 359 Cb 0.57 -1.58 0.21 0.00 -2.10 0.00 0.00 70.33 67.43 1qk0 n THR 359 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qk0 n GLY 360 N 1.15 0.91 3.71 3.38 0.00 -0.41 -4.94 105.19 108.99 1qk0 n GLY 360 Ca 0.08 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 1qk0 n GLY 360 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1qk0 n GLN 361 N 0.70 2.68 0.05 1.61 6.02 -1.26 -4.79 117.38 122.38 1qk0 n GLN 361 Ca 0.14 0.97 -0.16 0.00 -0.01 0.00 0.00 57.00 57.94 1qk0 n GLN 361 Cb 0.36 -2.80 -0.14 0.00 1.02 0.00 0.00 30.24 28.67 1qk0 n GLN 361 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1qk0 h GLN 362 N 6.71 0.22 -5.20 -1.09 7.50 -1.92 -3.45 115.11 117.88 1qk0 h GLN 362 Ca -0.43 -0.37 -0.45 0.00 0.50 0.00 0.00 58.65 57.89 1qk0 h GLN 362 Cb 1.21 0.14 -0.27 0.00 0.05 0.00 0.00 27.48 28.61 1qk0 h GLN 362 CO 0.95 1.05 -0.80 -0.65 -1.50 0.00 0.00 178.83 177.88 1qk0 s GLN 363 N -2.61 0.99 0.49 1.46 -1.52 -1.26 -4.79 119.66 112.41 1qk0 s GLN 363 Ca -0.10 -0.57 0.14 0.00 -1.95 0.00 0.00 55.36 52.88 1qk0 s GLN 363 Cb 0.07 -0.97 1.17 0.00 -0.22 0.00 0.00 33.01 33.06 1qk0 s GLN 363 CO 0.84 0.26 2.12 2.35 -0.25 0.00 0.00 175.29 180.61 1qk0 h TRP 364 N 5.47 0.13 0.00 0.91 2.91 -1.89 -1.43 115.95 122.06 1qk0 h TRP 364 Ca -0.35 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.67 1qk0 h TRP 364 Cb 1.17 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 29.78 1qk0 h TRP 364 CO 0.45 0.08 0.00 0.41 -1.03 0.00 0.00 178.44 178.36 1qk0 n GLY 365 N -1.53 -0.93 3.60 2.65 0.00 -1.26 -4.67 105.19 103.05 1qk0 n GLY 365 Ca -0.01 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1qk0 n GLY 365 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qk0 s ASP 366 N -2.24 6.58 -0.01 1.61 1.01 -0.54 -4.85 116.67 118.22 1qk0 s ASP 366 Ca 0.32 0.41 0.15 0.00 0.71 0.00 0.00 52.55 54.14 1qk0 s ASP 366 Cb 0.17 -2.55 -0.20 0.00 1.01 0.00 0.00 42.92 41.35 1qk0 s ASP 366 CO 0.33 -1.31 0.50 -2.67 0.21 0.00 0.00 175.17 172.23 1qk0 n TRP 367 N 8.02 0.00 -3.08 4.23 4.27 -1.26 -4.87 117.44 124.74 1qk0 n TRP 367 Ca 0.12 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.31 1qk0 n TRP 367 Cb 0.49 -0.17 -0.06 0.00 -1.36 0.00 0.00 31.31 30.20 1qk0 n TRP 367 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1qk0 n ASN 369 N 5.89 -0.43 -4.69 0.00 3.02 -1.26 -4.49 115.26 113.30 1qk0 n ASN 369 Ca -0.00 -1.05 -0.44 0.00 -0.03 0.00 0.00 54.58 53.06 1qk0 n ASN 369 Cb 0.49 -1.28 -0.03 0.00 -0.61 0.00 0.00 39.78 38.35 1qk0 n ASN 369 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1qk0 n VAL 370 N -4.03 0.72 -2.05 2.41 0.31 -1.26 -0.14 118.33 114.29 1qk0 n VAL 370 Ca -0.21 -0.18 -0.30 0.00 -0.01 0.00 0.00 64.34 63.64 1qk0 n VAL 370 Cb 0.53 -1.63 0.03 0.00 -0.91 0.00 0.00 33.84 31.86 1qk0 n VAL 370 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1qk0 s ILE 371 N 0.23 4.12 -0.64 2.52 -4.36 -0.53 -4.26 121.20 118.28 1qk0 s ILE 371 Ca 0.70 0.52 -0.01 0.00 -0.26 0.00 0.00 60.65 61.59 1qk0 s ILE 371 Cb -0.61 -3.66 0.00 0.00 1.25 0.00 0.00 42.46 39.44 1qk0 s ILE 371 CO 0.46 -0.82 0.20 0.61 0.24 0.00 0.00 174.94 175.63 1qk0 n GLY 372 N -2.76 0.17 3.57 6.27 0.00 -1.26 -1.28 105.19 109.89 1qk0 n GLY 372 Ca 0.05 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 1qk0 n GLY 372 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qk0 s THR 373 N -2.71 2.55 0.13 2.61 -4.23 -1.26 -3.92 115.64 108.80 1qk0 s THR 373 Ca 0.10 -2.15 -0.13 0.00 -1.18 0.00 0.00 61.69 58.33 1qk0 s THR 373 Cb -0.04 -2.63 0.02 0.00 1.34 0.00 0.00 72.50 71.18 1qk0 s THR 373 CO 0.12 -0.27 0.35 -0.83 -0.54 0.00 0.00 174.62 173.45 1qk0 s GLY 374 N -3.63 -0.05 0.45 3.99 0.00 -1.26 -4.03 107.32 102.79 1qk0 s GLY 374 Ca 0.33 -0.34 -0.25 0.00 0.00 0.00 0.00 44.72 44.46 1qk0 s GLY 374 CO 0.17 -0.50 1.31 0.69 0.00 0.00 0.00 173.10 174.77 1qk0 n PHE 375 N -0.20 2.24 -1.27 1.90 3.72 -0.89 -0.00 117.46 122.96 1qk0 n PHE 375 Ca -0.14 0.48 0.00 0.00 -0.05 0.00 0.00 57.45 57.74 1qk0 n PHE 375 Cb 0.63 -2.39 0.00 0.00 -0.94 0.00 0.00 39.48 36.78 1qk0 n PHE 375 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qk0 n GLY 376 N 0.77 3.60 3.66 1.37 0.00 -0.68 -1.27 105.19 112.63 1qk0 n GLY 376 Ca 0.07 -1.82 -0.46 0.00 0.00 0.00 0.00 46.02 43.81 1qk0 n GLY 376 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1qk0 n ILE 377 N 0.00 0.60 -2.44 -0.61 5.41 -1.24 -4.19 119.36 116.89 1qk0 n ILE 377 Ca 0.00 -0.15 -0.35 0.00 1.00 0.00 0.00 62.75 63.25 1qk0 n ILE 377 Cb 0.00 -1.42 -0.02 0.00 -0.71 0.00 0.00 39.64 37.49 1qk0 n ILE 377 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1qk0 s ARG 378 N 0.05 3.81 0.06 0.38 1.81 -1.26 -4.66 118.95 119.14 1qk0 s ARG 378 Ca 0.73 1.53 -0.35 0.00 -1.72 0.00 0.00 55.73 55.92 1qk0 s ARG 378 Cb -0.69 -2.26 -0.14 0.00 -0.45 0.00 0.00 34.95 31.41 1qk0 s ARG 378 CO 0.46 -0.45 1.61 -2.30 -0.68 0.00 0.00 175.30 173.94 1qk0 n PRO 379 N -0.68 1.87 -3.63 3.54 -0.02 -1.26 -4.76 135.00 130.05 1qk0 n PRO 379 Ca 0.08 0.68 -0.07 0.00 -2.02 0.00 0.00 63.50 62.16 1qk0 n PRO 379 Cb 0.51 -2.43 -0.07 0.00 -0.02 0.00 0.00 33.50 31.49 1qk0 n PRO 379 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1qk0 s SER 380 N 1.72 -0.32 0.12 2.55 0.15 -1.07 -4.94 113.70 111.91 1qk0 s SER 380 Ca 0.85 0.58 0.27 0.00 0.70 0.00 0.00 55.95 58.34 1qk0 s SER 380 Cb -0.77 0.58 0.85 0.00 -1.71 0.00 0.00 66.02 64.97 1qk0 s SER 380 CO 0.45 -0.14 1.73 0.00 1.20 0.00 0.00 173.24 176.49 1qk0 n ALA 381 N 1.80 2.47 -2.27 5.45 0.00 -1.26 -1.52 120.51 125.19 1qk0 n ALA 381 Ca -0.11 -0.10 -0.43 0.00 0.00 0.00 0.00 53.44 52.80 1qk0 n ALA 381 Cb 0.56 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1qk0 n ALA 381 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1qk0 n ASN 382 N -1.97 4.66 0.05 0.00 3.02 -1.26 -4.68 115.26 115.07 1qk0 n ASN 382 Ca 0.06 -2.96 0.12 0.00 -0.03 0.00 0.00 54.58 51.77 1qk0 n ASN 382 Cb 0.40 -1.61 0.22 0.00 -0.61 0.00 0.00 39.78 38.18 1qk0 n ASN 382 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1qk0 n THR 383 N 4.75 0.27 -1.26 3.41 -2.24 -1.26 -4.94 114.28 113.00 1qk0 n THR 383 Ca 0.45 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.94 1qk0 n THR 383 Cb 0.40 -0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 1qk0 n THR 383 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qk0 n GLY 384 N 1.38 1.01 2.98 3.38 0.00 -1.26 -4.92 105.19 107.76 1qk0 n GLY 384 Ca 0.04 -0.26 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 1qk0 n GLY 384 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1qk0 s ASP 385 N -2.57 -0.24 0.57 1.61 -1.08 -1.26 -5.05 116.67 108.65 1qk0 s ASP 385 Ca 0.00 0.16 0.28 0.00 -0.52 0.00 0.00 52.55 52.47 1qk0 s ASP 385 Cb 0.00 1.42 1.51 0.00 -1.46 0.00 0.00 42.92 44.39 1qk0 s ASP 385 CO 0.00 -0.31 2.00 0.77 0.52 0.00 0.00 175.17 178.15 1qk0 h SER 386 N 8.12 0.00 0.25 -0.34 4.64 -1.98 -0.75 113.55 123.49 1qk0 h SER 386 Ca -0.15 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.11 1qk0 h SER 386 Cb 1.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1qk0 h SER 386 CO 0.25 0.00 -0.29 -0.07 -0.87 0.00 0.00 176.83 175.86 1qk0 h LEU 387 N 0.00 0.07 -8.58 5.97 3.38 -1.95 -3.39 115.31 110.81 1qk0 h LEU 387 Ca 0.18 -0.02 -0.68 0.00 0.09 0.00 0.00 57.88 57.45 1qk0 h LEU 387 Cb 0.88 -0.02 -0.17 0.00 0.09 0.00 0.00 40.66 41.44 1qk0 h LEU 387 CO -0.00 0.36 -0.11 -0.22 0.09 0.00 0.00 178.44 178.56 1qk0 s LEU 388 N -8.41 4.71 0.25 1.67 2.96 -0.29 -0.57 118.68 119.01 1qk0 s LEU 388 Ca -0.04 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.33 1qk0 s LEU 388 Cb 0.15 -2.49 0.31 0.00 0.50 0.00 0.00 46.19 44.65 1qk0 s LEU 388 CO 0.73 -0.62 1.72 0.44 -1.32 0.00 0.00 176.35 177.29 1qk0 h ASP 389 N 8.74 0.72 -3.88 3.68 3.32 0.06 -3.43 116.42 125.63 1qk0 h ASP 389 Ca -0.26 -0.21 0.10 0.00 0.02 0.00 0.00 57.03 56.68 1qk0 h ASP 389 Cb 1.11 -0.19 -0.24 0.00 0.22 0.00 0.00 39.33 40.22 1qk0 h ASP 389 CO 0.82 0.86 0.60 -0.55 -1.72 0.00 0.00 179.24 179.24 1qk0 s SER 390 N -6.71 -0.33 0.35 6.45 0.15 -1.24 -4.35 113.70 108.03 1qk0 s SER 390 Ca -0.09 0.39 -0.23 0.00 0.70 0.00 0.00 55.95 56.71 1qk0 s SER 390 Cb 0.14 0.31 -0.10 0.00 -1.71 0.00 0.00 66.02 64.66 1qk0 s SER 390 CO 0.81 -0.28 0.92 -0.36 1.20 0.00 0.00 173.24 175.53 1qk0 s PHE 391 N -0.96 3.55 0.14 3.44 0.08 -0.57 -2.79 117.98 120.87 1qk0 s PHE 391 Ca 0.00 1.67 -0.07 0.00 0.12 0.00 0.00 56.93 58.65 1qk0 s PHE 391 Cb -0.01 -2.86 -0.01 0.00 -0.57 0.00 0.00 43.02 39.57 1qk0 s PHE 391 CO -0.01 0.11 0.22 0.14 -0.10 0.00 0.00 175.22 175.59 1qk0 s VAL 392 N -1.80 0.09 -0.50 -0.44 -7.23 -0.40 -2.60 120.40 107.52 1qk0 s VAL 392 Ca 0.54 -1.44 0.03 0.00 -1.81 0.00 0.00 61.98 59.30 1qk0 s VAL 392 Cb -0.15 -1.77 0.13 0.00 0.56 0.00 0.00 36.38 35.15 1qk0 s VAL 392 CO 0.20 -0.41 0.25 0.26 -0.31 0.00 0.00 175.10 175.09 1qk0 s TRP 393 N -3.96 3.31 -0.12 2.82 0.52 -1.26 -0.62 118.94 119.63 1qk0 s TRP 393 Ca 0.16 -3.08 -0.05 0.00 0.02 0.00 0.00 56.10 53.15 1qk0 s TRP 393 Cb 0.04 -2.89 -0.03 0.00 -1.15 0.00 0.00 33.47 29.44 1qk0 s TRP 393 CO -0.02 -0.79 0.03 0.28 0.02 0.00 0.00 176.95 176.47 1qk0 h VAL 394 N 5.65 0.17 -3.09 4.03 2.07 -1.92 -0.37 116.25 122.80 1qk0 h VAL 394 Ca -0.07 -1.14 -0.57 0.00 0.82 0.00 0.00 66.70 65.74 1qk0 h VAL 394 Cb 0.92 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 1qk0 h VAL 394 CO 0.67 0.06 0.85 -0.75 0.02 0.00 0.00 177.57 178.41 1qk0 s LYS 395 N -1.78 4.19 -0.25 1.57 2.47 -1.26 -3.63 119.74 121.05 1qk0 s LYS 395 Ca -0.06 1.37 -0.29 0.00 -1.56 0.00 0.00 55.97 55.43 1qk0 s LYS 395 Cb 0.00 -3.71 -0.01 0.00 -1.46 0.00 0.00 37.83 32.65 1qk0 s LYS 395 CO 0.12 -0.74 1.43 -2.14 0.16 0.00 0.00 175.35 174.18 1qk0 s PRO 396 N 3.44 3.91 0.13 4.03 0.02 -1.26 -4.79 135.00 140.47 1qk0 s PRO 396 Ca 0.48 1.48 -0.33 0.00 0.02 0.00 0.00 61.00 62.64 1qk0 s PRO 396 Cb -0.16 -3.93 -0.12 0.00 0.02 0.00 0.00 34.50 30.30 1qk0 s PRO 396 CO 0.11 -1.14 1.71 0.41 -0.33 0.00 0.00 177.00 177.76 1qk0 n GLY 397 N 4.38 1.39 0.00 0.52 0.00 -1.26 -1.89 105.19 108.32 1qk0 n GLY 397 Ca 0.16 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.87 1qk0 n GLY 397 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qk0 n GLY 398 N 3.85 1.80 3.66 -0.02 0.00 -1.26 -4.89 105.19 108.32 1qk0 n GLY 398 Ca 0.18 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 1qk0 n GLY 398 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qk0 s GLU 399 N 0.00 4.22 0.72 1.61 2.02 -0.79 0.25 118.70 126.73 1qk0 s GLU 399 Ca 0.00 1.33 -0.16 0.00 0.02 0.00 0.00 54.97 56.16 1qk0 s GLU 399 Cb 0.00 -3.67 0.01 0.00 0.10 0.00 0.00 34.13 30.57 1qk0 s GLU 399 CO 0.00 -0.69 0.96 0.00 0.02 0.00 0.00 175.26 175.56 1qk0 n ASP 401 N -1.67 0.56 0.00 0.00 8.00 -1.26 -0.70 116.55 121.47 1qk0 n ASP 401 Ca 0.13 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.88 1qk0 n ASP 401 Cb 0.49 0.58 0.00 0.00 -0.02 0.00 0.00 41.12 42.17 1qk0 n ASP 401 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qk0 n GLY 402 N 1.47 1.78 3.81 0.44 0.00 -1.26 -4.57 105.19 106.86 1qk0 n GLY 402 Ca -0.14 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 1qk0 n GLY 402 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1qk0 s THR 403 N -2.00 4.13 -2.45 2.61 -1.32 -0.73 -4.59 115.64 111.28 1qk0 s THR 403 Ca 0.00 1.19 0.22 0.00 -1.21 0.00 0.00 61.69 61.88 1qk0 s THR 403 Cb 0.00 -3.54 0.32 0.00 -1.51 0.00 0.00 72.50 67.77 1qk0 s THR 403 CO 0.00 -0.42 1.30 -1.54 -2.21 0.00 0.00 174.62 171.75 1qk0 n SER 404 N -1.24 3.17 -4.57 8.08 3.41 -0.76 -4.48 113.62 117.24 1qk0 n SER 404 Ca 0.08 -1.95 -0.42 0.00 -0.26 0.00 0.00 58.87 56.33 1qk0 n SER 404 Cb 0.53 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1qk0 n SER 404 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1qk0 s ASP 405 N -1.56 6.21 0.00 4.04 2.15 -1.26 -4.84 116.67 121.42 1qk0 s ASP 405 Ca 0.33 0.09 0.11 0.00 0.43 0.00 0.00 52.55 53.51 1qk0 s ASP 405 Cb 0.20 -2.55 0.51 0.00 -0.30 0.00 0.00 42.92 40.78 1qk0 s ASP 405 CO 0.29 -1.68 1.30 -1.54 -0.17 0.00 0.00 175.17 173.37 1qk0 n SER 406 N 9.26 0.00 -0.14 -0.34 3.41 -1.26 -1.80 113.62 122.76 1qk0 n SER 406 Ca 0.10 0.32 0.11 0.00 -0.26 0.00 0.00 58.87 59.13 1qk0 n SER 406 Cb 0.49 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 64.00 1qk0 n SER 406 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1qk0 n SER 407 N -1.40 1.22 -4.78 4.04 3.41 -1.26 -4.94 113.62 109.91 1qk0 n SER 407 Ca 0.04 -1.07 -0.36 0.00 -0.26 0.00 0.00 58.87 57.22 1qk0 n SER 407 Cb 0.11 0.78 -0.04 0.00 -0.26 0.00 0.00 64.21 64.80 1qk0 n SER 407 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qk0 s ALA 408 N -2.85 3.07 0.26 7.33 0.00 -0.74 -5.00 121.76 123.83 1qk0 s ALA 408 Ca 0.11 0.70 -0.29 0.00 0.00 0.00 0.00 51.96 52.48 1qk0 s ALA 408 Cb 0.17 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.92 1qk0 s ALA 408 CO 0.77 -0.23 1.21 -1.25 0.00 0.00 0.00 175.76 176.26 1qk0 s PRO 409 N -2.56 4.49 -0.15 0.00 0.04 -1.26 -2.65 135.00 132.90 1qk0 s PRO 409 Ca 0.59 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.60 1qk0 s PRO 409 Cb -0.22 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1qk0 s PRO 409 CO 0.27 -0.03 0.00 0.54 0.04 0.00 0.00 177.00 177.82 1qk0 n ARG 410 N 1.56 -0.22 -1.81 4.56 1.74 -1.26 -5.00 116.66 116.24 1qk0 n ARG 410 Ca 0.01 0.35 -0.41 0.00 -0.77 0.00 0.00 57.85 57.03 1qk0 n ARG 410 Cb 0.44 -3.77 -0.01 0.00 -1.02 0.00 0.00 32.46 28.09 1qk0 n ARG 410 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1qk0 s PHE 411 N -2.00 2.73 -0.17 -1.55 5.36 -1.08 -4.80 117.98 116.47 1qk0 s PHE 411 Ca 0.00 0.92 -0.01 0.00 -0.96 0.00 0.00 56.93 56.89 1qk0 s PHE 411 Cb 0.00 -4.03 -0.00 0.00 -0.34 0.00 0.00 43.02 38.65 1qk0 s PHE 411 CO 0.00 -3.32 -0.13 0.34 -1.46 0.00 0.00 175.22 170.65 1qk0 s ASP 412 N 0.28 3.75 0.65 6.13 -1.08 -1.26 -4.89 116.67 120.24 1qk0 s ASP 412 Ca 0.60 -0.46 0.35 0.00 -0.52 0.00 0.00 52.55 52.51 1qk0 s ASP 412 Cb -0.47 -1.59 1.91 0.00 -1.46 0.00 0.00 42.92 41.31 1qk0 s ASP 412 CO 0.52 0.06 2.08 0.77 0.52 0.00 0.00 175.17 179.11 1qk0 h SER 413 N 7.50 0.00 0.40 -0.34 4.64 -1.94 -0.91 113.55 122.89 1qk0 h SER 413 Ca -0.36 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.95 1qk0 h SER 413 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1qk0 h SER 413 CO 0.59 0.00 -0.06 0.45 -0.87 0.00 0.00 176.83 176.93 1qk0 h HIS 414 N 0.00 0.00 -0.05 4.77 3.86 -1.96 -1.63 115.15 120.14 1qk0 h HIS 414 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1qk0 h HIS 414 Cb 0.38 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.85 1qk0 h HIS 414 CO 0.00 0.06 0.00 0.00 0.86 0.00 0.00 177.93 178.85 1qk0 n ALA 416 N -0.35 2.20 -1.47 0.00 0.00 -0.62 -4.43 120.51 115.85 1qk0 n ALA 416 Ca 0.18 -0.83 -0.32 0.00 0.00 0.00 0.00 53.44 52.46 1qk0 n ALA 416 Cb 0.20 -0.06 0.05 0.00 0.00 0.00 0.00 19.45 19.64 1qk0 n ALA 416 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1qk0 s LEU 417 N -0.68 3.28 0.62 0.00 1.43 -1.20 -4.93 118.68 117.20 1qk0 s LEU 417 Ca 0.03 1.89 0.30 0.00 -1.03 0.00 0.00 54.13 55.32 1qk0 s LEU 417 Cb 0.02 -4.53 1.64 0.00 0.03 0.00 0.00 46.19 43.34 1qk0 s LEU 417 CO 0.02 -1.65 2.00 -0.65 0.23 0.00 0.00 176.35 176.30 1qk0 h PRO 418 N -0.30 0.00 -0.54 1.29 0.11 -1.95 -1.07 132.00 129.53 1qk0 h PRO 418 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1qk0 h PRO 418 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1qk0 h PRO 418 CO 0.54 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.93 1qk0 n ASP 419 N -3.46 4.78 -4.37 -2.05 5.68 -1.26 -4.90 116.55 110.98 1qk0 n ASP 419 Ca 0.02 -2.66 -0.33 0.00 -0.50 0.00 0.00 54.79 51.33 1qk0 n ASP 419 Cb 0.44 -0.58 -0.14 0.00 -1.14 0.00 0.00 41.12 39.69 1qk0 n ASP 419 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1qk0 s ALA 420 N -2.22 2.60 0.11 2.12 0.00 -0.41 -1.45 121.76 122.50 1qk0 s ALA 420 Ca 0.49 -0.90 -0.31 0.00 0.00 0.00 0.00 51.96 51.24 1qk0 s ALA 420 Cb 0.34 -1.17 -0.08 0.00 0.00 0.00 0.00 23.12 22.21 1qk0 s ALA 420 CO 0.19 0.27 1.38 -1.17 0.00 0.00 0.00 175.76 176.43 1qk0 s LEU 421 N 0.28 4.37 0.08 0.00 2.96 0.81 -4.78 118.68 122.40 1qk0 s LEU 421 Ca -0.10 2.31 0.01 0.00 -0.22 0.00 0.00 54.13 56.12 1qk0 s LEU 421 Cb -0.16 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 1qk0 s LEU 421 CO 0.06 -0.65 -0.06 -1.10 -1.32 0.00 0.00 176.35 173.28 1qk0 s GLN 422 N 1.16 0.74 0.28 1.98 -0.21 -1.26 -4.30 119.66 118.06 1qk0 s GLN 422 Ca 0.64 -1.26 -0.29 0.00 0.02 0.00 0.00 55.36 54.48 1qk0 s GLN 422 Cb -0.36 -0.09 -0.09 0.00 1.00 0.00 0.00 33.01 33.47 1qk0 s GLN 422 CO 0.30 -0.04 1.02 -1.25 -2.12 0.00 0.00 175.29 173.20 1qk0 s PRO 423 N -3.70 4.66 0.01 2.91 0.04 -1.26 -5.16 135.00 132.50 1qk0 s PRO 423 Ca 0.09 1.60 0.08 0.00 0.04 0.00 0.00 61.00 62.81 1qk0 s PRO 423 Cb 0.05 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.46 1qk0 s PRO 423 CO -0.06 0.29 -0.23 0.00 0.04 0.00 0.00 177.00 177.04 1qk0 s ALA 424 N -1.28 2.32 1.01 8.56 0.00 -1.26 -4.98 121.76 126.13 1qk0 s ALA 424 Ca 0.45 -1.16 -0.13 0.00 0.00 0.00 0.00 51.96 51.12 1qk0 s ALA 424 Cb -0.27 -0.61 0.18 0.00 0.00 0.00 0.00 23.12 22.42 1qk0 s ALA 424 CO 0.34 0.54 1.03 -0.35 0.00 0.00 0.00 175.76 177.33 1qk0 n PRO 425 N 2.07 -1.07 -1.55 0.00 -0.04 -1.26 -1.82 135.00 131.33 1qk0 n PRO 425 Ca -0.16 -1.60 -0.36 0.00 -0.04 0.00 0.00 63.50 61.33 1qk0 n PRO 425 Cb 0.52 -1.08 0.08 0.00 -0.04 0.00 0.00 33.50 32.98 1qk0 n PRO 425 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1qk0 n GLN 426 N -3.23 0.82 -1.64 0.54 1.13 -1.26 -1.78 117.38 111.95 1qk0 n GLN 426 Ca 0.13 0.34 -0.45 0.00 -1.94 0.00 0.00 57.00 55.07 1qk0 n GLN 426 Cb 0.45 -2.39 -0.02 0.00 0.11 0.00 0.00 30.24 28.39 1qk0 n GLN 426 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1qk0 n ALA 427 N -2.20 0.56 0.00 -1.58 0.00 -1.26 -1.47 120.51 114.56 1qk0 n ALA 427 Ca 0.15 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1qk0 n ALA 427 Cb 0.49 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1qk0 n ALA 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qk0 n GLY 428 N 1.80 2.83 3.78 0.00 0.00 0.12 -4.93 105.19 108.78 1qk0 n GLY 428 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1qk0 n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qk0 s ALA 429 N -1.52 2.57 0.17 4.61 0.00 -0.54 -4.40 121.76 122.65 1qk0 s ALA 429 Ca 0.00 0.52 -0.31 0.00 0.00 0.00 0.00 51.96 52.17 1qk0 s ALA 429 Cb 0.00 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.73 1qk0 s ALA 429 CO 0.00 -1.09 1.48 -0.46 0.00 0.00 0.00 175.76 175.69 1qk0 s TRP 430 N -2.33 3.12 -0.57 0.00 -0.11 -1.26 -0.49 118.94 117.29 1qk0 s TRP 430 Ca 0.66 0.83 0.04 0.00 1.22 0.00 0.00 56.10 58.86 1qk0 s TRP 430 Cb -0.19 -3.82 0.14 0.00 -1.50 0.00 0.00 33.47 28.10 1qk0 s TRP 430 CO 0.39 -2.89 0.32 0.12 -4.62 0.00 0.00 176.95 170.27 1qk0 s PHE 431 N 0.84 3.29 0.18 5.86 5.36 0.14 -4.83 117.98 128.81 1qk0 s PHE 431 Ca 0.66 -3.21 -0.17 0.00 -0.96 0.00 0.00 56.93 53.24 1qk0 s PHE 431 Cb -0.41 -2.80 0.14 0.00 -0.34 0.00 0.00 43.02 39.61 1qk0 s PHE 431 CO 0.34 -0.69 1.64 0.37 -1.46 0.00 0.00 175.22 175.41 1qk0 h GLN 432 N 6.22 -0.07 -0.12 10.12 5.75 -1.94 -1.22 115.11 133.86 1qk0 h GLN 432 Ca -0.02 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1qk0 h GLN 432 Cb 0.86 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.42 1qk0 h GLN 432 CO 0.70 -0.04 0.08 0.00 -2.65 0.00 0.00 178.83 176.91 1qk0 h ALA 433 N 1.32 1.99 0.06 3.38 0.00 -1.95 -0.74 119.26 123.31 1qk0 h ALA 433 Ca 0.23 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.88 1qk0 h ALA 433 Cb 0.42 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1qk0 h ALA 433 CO -0.52 -0.01 -1.07 -0.92 0.00 0.00 0.00 179.25 176.73 1qk0 h TYR 434 N 0.10 0.63 -0.51 0.00 5.03 -1.62 -2.00 116.97 118.61 1qk0 h TYR 434 Ca 0.05 -0.38 -0.01 0.00 2.58 0.00 0.00 58.73 60.96 1qk0 h TYR 434 Cb 0.07 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.27 1qk0 h TYR 434 CO -0.00 1.23 0.27 0.35 -1.32 0.00 0.00 178.16 178.69 1qk0 h PHE 435 N 0.19 0.72 -0.63 -3.82 3.57 -0.38 -0.33 116.94 116.26 1qk0 h PHE 435 Ca -0.11 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.30 1qk0 h PHE 435 Cb 1.74 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 40.23 1qk0 h PHE 435 CO 0.07 0.55 0.16 0.28 -2.23 0.00 0.00 178.31 177.13 1qk0 h VAL 436 N 0.68 1.25 -0.49 1.41 2.07 -1.16 -0.49 116.25 119.52 1qk0 h VAL 436 Ca 0.18 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1qk0 h VAL 436 Cb 0.08 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1qk0 h VAL 436 CO -0.03 0.34 0.20 -0.61 0.02 0.00 0.00 177.57 177.49 1qk0 h GLN 437 N 0.94 0.73 -0.34 1.57 4.15 -0.92 0.51 115.11 121.75 1qk0 h GLN 437 Ca 0.20 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.46 1qk0 h GLN 437 Cb 0.33 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 1qk0 h GLN 437 CO -0.00 0.65 0.10 -0.07 -1.93 0.00 0.00 178.83 177.58 1qk0 h LEU 438 N 0.65 0.50 -0.47 -2.39 3.38 -0.63 -1.26 115.31 115.08 1qk0 h LEU 438 Ca 0.16 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1qk0 h LEU 438 Cb 0.19 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1qk0 h LEU 438 CO -0.01 0.58 0.23 0.25 0.09 0.00 0.00 178.44 179.57 1qk0 h LEU 439 N 0.40 0.62 -0.79 1.67 5.85 -0.97 -0.78 115.31 121.30 1qk0 h LEU 439 Ca 0.11 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1qk0 h LEU 439 Cb 0.26 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1qk0 h LEU 439 CO -0.00 0.57 0.34 0.74 -0.34 0.00 0.00 178.44 179.75 1qk0 h THR 440 N 0.62 1.26 -0.61 1.05 2.02 -0.76 -3.00 112.91 113.48 1qk0 h THR 440 Ca 0.16 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1qk0 h THR 440 Cb 0.12 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1qk0 h THR 440 CO -0.02 0.32 0.00 0.59 0.37 0.00 0.00 175.52 176.78 1qk0 n ASN 441 N -4.31 4.71 -4.77 4.18 3.02 -0.49 -5.00 115.26 112.60 1qk0 n ASN 441 Ca 0.07 -2.49 -0.41 0.00 -0.03 0.00 0.00 54.58 51.73 1qk0 n ASN 441 Cb 0.17 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 38.75 1qk0 n ASN 441 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qk0 s ALA 442 N -1.95 3.56 -0.25 5.41 0.00 -0.35 -4.27 121.76 123.92 1qk0 s ALA 442 Ca 0.49 1.46 -0.03 0.00 0.00 0.00 0.00 51.96 53.89 1qk0 s ALA 442 Cb 0.33 -3.57 0.14 0.00 0.00 0.00 0.00 23.12 20.01 1qk0 s ALA 442 CO 0.23 -0.91 0.39 1.21 0.00 0.00 0.00 175.76 176.68 1qk0 s ASN 443 N -0.19 0.17 0.54 0.00 2.47 -0.40 -3.17 114.94 114.36 1qk0 s ASN 443 Ca 0.52 0.25 -0.22 0.00 0.42 0.00 0.00 52.86 53.83 1qk0 s ASN 443 Cb -0.44 1.16 -0.05 0.00 -1.45 0.00 0.00 41.25 40.47 1qk0 s ASN 443 CO 0.58 -0.30 1.37 -0.81 -3.72 0.00 0.00 177.10 174.22 1qk0 n PRO 444 N 5.37 1.74 -1.52 0.43 -0.04 -1.26 -3.73 135.00 135.98 1qk0 n PRO 444 Ca -0.03 0.64 -0.33 0.00 -0.04 0.00 0.00 63.50 63.74 1qk0 n PRO 444 Cb 0.50 -2.58 0.07 0.00 -0.04 0.00 0.00 33.50 31.45 1qk0 n PRO 444 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1qk0 s SER 445 N -0.88 4.64 -0.12 3.54 0.15 -1.19 -4.92 113.70 114.93 1qk0 s SER 445 Ca 0.71 2.05 0.14 0.00 0.70 0.00 0.00 55.95 59.55 1qk0 s SER 445 Cb -0.42 -2.55 -0.20 0.00 -1.71 0.00 0.00 66.02 61.14 1qk0 s SER 445 CO 0.50 -1.95 0.13 0.49 1.20 0.00 0.00 173.24 173.61 1qk0 n PHE 446 N -2.82 0.00 1.83 3.44 3.72 -1.26 -5.09 117.46 117.28 1qk0 n PHE 446 Ca 0.11 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.66 1qk0 n PHE 446 Cb 0.52 -0.65 0.81 0.00 -0.94 0.00 0.00 39.48 39.22 1qk0 n PHE 446 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99