#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qk0 h ALA 86 N 0.00 -0.94 -2.31 6.98 0.00 -1.88 -3.45 119.26 117.66 1qk0 h ALA 86 Ca 0.00 -0.22 -0.48 0.00 0.00 0.00 0.00 54.91 54.21 1qk0 h ALA 86 Cb 0.00 0.36 0.16 0.00 0.00 0.00 0.00 17.79 18.31 1qk0 h ALA 86 CO 0.00 -0.95 0.22 0.95 0.00 0.00 0.00 179.25 179.47 1qk0 s THR 87 N -5.34 2.49 0.19 0.00 -4.23 -1.26 -4.32 115.64 103.17 1qk0 s THR 87 Ca -0.16 0.16 -0.12 0.00 -1.18 0.00 0.00 61.69 60.39 1qk0 s THR 87 Cb 0.02 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.31 1qk0 s THR 87 CO 0.53 -0.21 0.38 -0.72 -0.54 0.00 0.00 174.62 174.06 1qk0 s TYR 88 N -2.86 0.28 -0.13 3.99 1.13 -1.26 -5.06 117.35 113.44 1qk0 s TYR 88 Ca 0.64 -0.63 -0.00 0.00 -1.41 0.00 0.00 57.07 55.67 1qk0 s TYR 88 Cb -0.19 0.09 0.02 0.00 -1.10 0.00 0.00 41.96 40.78 1qk0 s TYR 88 CO 0.58 -0.82 -0.11 -1.12 -2.51 0.00 0.00 175.55 171.57 1qk0 s SER 89 N -2.96 2.43 0.00 -0.18 0.01 -1.26 -5.06 113.70 106.68 1qk0 s SER 89 Ca 0.17 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.03 1qk0 s SER 89 Cb 0.02 -1.01 0.00 0.00 0.21 0.00 0.00 66.02 65.24 1qk0 s SER 89 CO 0.01 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.19 1qk0 n GLY 90 N 4.85 0.35 3.58 3.44 0.00 -1.26 -4.82 105.19 111.33 1qk0 n GLY 90 Ca -0.15 -0.97 -0.45 0.00 0.00 0.00 0.00 46.02 44.45 1qk0 n GLY 90 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1qk0 n ASN 91 N 3.81 3.11 0.00 1.61 2.85 -1.26 -4.86 115.26 120.52 1qk0 n ASN 91 Ca 0.00 0.37 0.04 0.00 -0.11 0.00 0.00 54.58 54.88 1qk0 n ASN 91 Cb 0.00 -1.48 0.19 0.00 1.24 0.00 0.00 39.78 39.74 1qk0 n ASN 91 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1qk0 n PRO 92 N 8.37 0.01 0.00 1.20 -0.04 -1.26 -2.48 135.00 140.81 1qk0 n PRO 92 Ca 0.31 0.33 0.12 0.00 -0.04 0.00 0.00 63.50 64.22 1qk0 n PRO 92 Cb 0.38 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.60 1qk0 n PRO 92 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1qk0 n PHE 93 N -1.48 0.00 -3.19 0.54 3.01 -1.26 -4.74 117.46 110.34 1qk0 n PHE 93 Ca 0.02 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.10 1qk0 n PHE 93 Cb 0.10 -0.22 -0.05 0.00 -0.01 0.00 0.00 39.48 39.29 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 -2.94 5.01 0.00 -4.37 1.01 -1.03 -3.84 120.40 114.24 1qk0 s VAL 94 Ca 0.13 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.33 1qk0 s VAL 94 Cb 0.18 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1qk0 s VAL 94 CO 0.68 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.75 1qk0 n GLY 95 N 2.79 0.67 3.22 4.51 0.00 -1.26 -5.02 105.19 110.11 1qk0 n GLY 95 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.58 0.10 -0.13 1.61 -7.23 -1.25 -4.66 120.40 106.27 1qk0 s VAL 96 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1qk0 s VAL 96 Cb 0.00 -2.53 0.02 0.00 0.56 0.00 0.00 36.38 34.44 1qk0 s VAL 96 CO 0.00 0.00 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.78 1qk0 s THR 97 N -4.08 1.33 0.23 5.32 2.01 -0.73 -4.97 115.64 114.74 1qk0 s THR 97 Ca 0.39 -0.49 -0.32 0.00 0.31 0.00 0.00 61.69 61.58 1qk0 s THR 97 Cb 0.07 -1.28 -0.13 0.00 0.01 0.00 0.00 72.50 71.18 1qk0 s THR 97 CO 0.12 0.42 1.56 -2.65 -0.69 0.00 0.00 174.62 173.38 1qk0 n PRO 98 N 4.74 2.39 -2.79 4.92 -0.02 -1.26 -1.11 135.00 141.87 1qk0 n PRO 98 Ca -0.16 0.85 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 1qk0 n PRO 98 Cb 0.50 -2.61 -0.04 0.00 -0.02 0.00 0.00 33.50 31.33 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 0.39 3.76 -0.42 6.00 -0.11 -0.27 -4.73 118.94 123.56 1qk0 s TRP 99 Ca 0.71 1.69 -0.18 0.00 1.22 0.00 0.00 56.10 59.53 1qk0 s TRP 99 Cb -0.59 -3.01 0.02 0.00 -1.50 0.00 0.00 33.47 28.39 1qk0 s TRP 99 CO 0.44 0.17 0.51 0.00 -4.62 0.00 0.00 176.95 173.44 1qk0 s ALA 100 N 0.23 3.41 0.72 5.86 0.00 -1.26 -4.32 121.76 126.38 1qk0 s ALA 100 Ca 0.46 -1.36 -0.13 0.00 0.00 0.00 0.00 51.96 50.93 1qk0 s ALA 100 Cb -0.22 -3.12 0.03 0.00 0.00 0.00 0.00 23.12 19.81 1qk0 s ALA 100 CO 0.28 -1.60 1.10 0.54 0.00 0.00 0.00 175.76 176.08 1qk0 s ASN 101 N 1.86 4.78 0.35 0.00 2.20 -1.26 -4.96 114.94 117.90 1qk0 s ASN 101 Ca 0.16 1.93 0.17 0.00 -0.94 0.00 0.00 52.86 54.18 1qk0 s ASN 101 Cb -0.16 -2.54 0.57 0.00 -2.00 0.00 0.00 41.25 37.12 1qk0 s ASN 101 CO 0.15 -1.85 1.69 0.00 -2.94 0.00 0.00 177.10 174.15 1qk0 h ALA 102 N -0.52 0.96 0.90 3.54 0.00 -1.96 -3.03 119.26 119.14 1qk0 h ALA 102 Ca -0.45 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.02 1qk0 h ALA 102 Cb 1.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1qk0 h ALA 102 CO 0.52 0.54 -0.49 -0.92 0.00 0.00 0.00 179.25 178.90 1qk0 h TYR 103 N 0.00 -1.29 -0.34 0.00 3.20 -1.99 0.93 116.97 117.47 1qk0 h TYR 103 Ca -0.00 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1qk0 h TYR 103 Cb 0.98 0.45 -0.03 0.00 1.54 0.00 0.00 36.73 39.66 1qk0 h TYR 103 CO 0.00 -0.76 0.17 -0.92 -1.64 0.00 0.00 178.16 175.01 1qk0 h TYR 104 N -1.28 0.31 -1.00 -3.82 3.20 -1.97 -1.59 116.97 110.82 1qk0 h TYR 104 Ca -0.12 0.01 0.15 0.00 3.14 0.00 0.00 58.73 61.92 1qk0 h TYR 104 Cb 1.00 -0.09 -0.10 0.00 1.54 0.00 0.00 36.73 39.09 1qk0 h TYR 104 CO -0.06 0.17 0.62 0.00 -1.64 0.00 0.00 178.16 177.25 1qk0 h ALA 105 N 1.18 1.58 -0.09 1.82 0.00 -1.40 -0.47 119.26 121.89 1qk0 h ALA 105 Ca 0.14 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1qk0 h ALA 105 Cb 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1qk0 h ALA 105 CO -0.10 0.09 0.03 1.03 0.00 0.00 0.00 179.25 180.31 1qk0 h SER 106 N 0.88 0.12 -0.28 0.00 0.87 0.11 -0.85 113.55 114.40 1qk0 h SER 106 Ca 0.54 -0.16 0.06 0.00 -1.23 0.00 0.00 61.79 61.00 1qk0 h SER 106 Cb 0.68 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.55 1qk0 h SER 106 CO -0.32 0.24 -0.11 -0.33 -0.53 0.00 0.00 176.83 175.78 1qk0 h GLU 107 N -0.02 -0.06 0.20 2.24 5.08 -0.33 0.24 114.58 121.94 1qk0 h GLU 107 Ca 0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1qk0 h GLU 107 Cb 0.16 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1qk0 h GLU 107 CO -0.00 -0.04 -0.10 0.28 -1.00 0.00 0.00 179.01 178.15 1qk0 h VAL 108 N -0.06 0.86 -0.15 3.13 2.07 -1.12 0.21 116.25 121.19 1qk0 h VAL 108 Ca 0.15 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 1qk0 h VAL 108 Cb 0.28 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1qk0 h VAL 108 CO -0.33 0.06 -0.34 0.28 0.02 0.00 0.00 177.57 177.26 1qk0 h SER 109 N -0.39 0.32 0.00 0.57 0.02 -0.94 0.47 113.55 113.60 1qk0 h SER 109 Ca -0.03 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 1qk0 h SER 109 Cb 0.30 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1qk0 h SER 109 CO 0.04 0.64 -1.88 -1.20 -1.14 0.00 0.00 176.83 173.30 1qk0 n SER 110 N -4.08 0.78 -0.02 3.07 7.64 0.81 -4.25 113.62 117.59 1qk0 n SER 110 Ca -0.01 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.89 1qk0 n SER 110 Cb 0.44 1.75 -0.07 0.00 -1.01 0.00 0.00 64.21 65.31 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 -2.19 0.00 -0.06 -3.43 4.77 0.72 -4.70 117.00 112.11 1qk0 n LEU 111 Ca -0.06 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.86 1qk0 n LEU 111 Cb 0.54 0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.68 1qk0 n LEU 111 CO 0.39 0.07 -0.46 0.00 -1.33 0.00 0.00 177.39 176.05 1qk0 n ALA 112 N -2.00 0.96 -0.27 -1.18 0.00 -0.52 -4.68 120.51 112.82 1qk0 n ALA 112 Ca -0.06 -0.61 0.09 0.00 0.00 0.00 0.00 53.44 52.86 1qk0 n ALA 112 Cb 0.43 0.04 0.23 0.00 0.00 0.00 0.00 19.45 20.15 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 -0.68 0.46 -0.09 0.00 2.04 -1.15 0.20 117.51 118.30 1qk0 h ILE 113 Ca 0.00 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.79 1qk0 h ILE 113 Cb 0.68 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1qk0 h ILE 113 CO 0.00 0.05 0.24 -0.65 0.00 0.00 0.00 178.15 177.79 1qk0 h PRO 114 N 0.29 0.00 -0.32 2.37 0.11 -1.84 0.47 132.00 133.08 1qk0 h PRO 114 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 1qk0 h PRO 114 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1qk0 h PRO 114 CO -0.55 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 177.67 1qk0 n SER 115 N -3.23 3.09 -4.46 -2.05 7.64 0.05 -4.94 113.62 109.72 1qk0 n SER 115 Ca -0.00 -1.94 -0.23 0.00 1.01 0.00 0.00 58.87 57.70 1qk0 n SER 115 Cb 0.33 -0.20 -0.10 0.00 -1.01 0.00 0.00 64.21 63.22 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 -1.55 2.60 0.17 -3.43 1.43 0.16 -5.09 118.68 112.97 1qk0 s LEU 116 Ca 0.37 -1.11 -0.07 0.00 -1.03 0.00 0.00 54.13 52.29 1qk0 s LEU 116 Cb 0.22 -0.90 -0.02 0.00 0.03 0.00 0.00 46.19 45.52 1qk0 s LEU 116 CO 0.31 -0.14 0.24 0.42 0.23 0.00 0.00 176.35 177.41 1qk0 s THR 117 N -2.73 0.06 0.00 5.49 -4.23 -1.26 -4.73 115.64 108.25 1qk0 s THR 117 Ca 0.29 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 1qk0 s THR 117 Cb -0.00 -1.95 0.00 0.00 1.34 0.00 0.00 72.50 71.89 1qk0 s THR 117 CO 0.13 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 1qk0 n GLY 118 N -0.21 2.03 0.34 3.99 0.00 -1.26 -2.39 105.19 107.69 1qk0 n GLY 118 Ca -0.06 -0.37 -0.07 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.57 -0.17 -0.87 4.61 0.00 -1.99 -0.46 119.26 119.81 1qk0 h ALA 119 Ca 0.00 0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.14 1qk0 h ALA 119 Cb 0.00 0.75 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 1qk0 h ALA 119 CO 0.00 -0.73 0.50 0.52 0.00 0.00 0.00 179.25 179.54 1qk0 h MET 120 N -0.23 0.76 -0.11 0.00 2.07 -1.97 0.55 114.93 116.00 1qk0 h MET 120 Ca 0.19 -0.05 -0.00 0.00 -2.07 0.00 0.00 59.70 57.77 1qk0 h MET 120 Cb 0.55 -0.17 -0.01 0.00 -1.87 0.00 0.00 31.60 30.10 1qk0 h MET 120 CO -0.58 0.50 0.06 0.00 1.07 0.00 0.00 176.91 177.97 1qk0 h ALA 121 N 1.50 0.14 -0.55 6.32 0.00 -0.77 -0.68 119.26 125.22 1qk0 h ALA 121 Ca 0.44 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.22 1qk0 h ALA 121 Cb 0.48 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1qk0 h ALA 121 CO -0.29 -0.35 -0.07 1.15 0.00 0.00 0.00 179.25 179.70 1qk0 h THR 122 N 0.11 1.27 -0.77 0.00 2.02 -0.20 -2.75 112.91 112.60 1qk0 h THR 122 Ca 0.04 -1.21 -0.04 0.00 0.77 0.00 0.00 66.41 65.97 1qk0 h THR 122 Cb 0.03 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1qk0 h THR 122 CO -0.01 0.43 0.32 0.00 0.37 0.00 0.00 175.52 176.64 1qk0 h ALA 123 N 1.00 1.13 -0.10 6.16 0.00 0.27 -2.99 119.26 124.73 1qk0 h ALA 123 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1qk0 h ALA 123 Cb 0.62 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1qk0 h ALA 123 CO 0.04 0.63 0.06 0.00 0.00 0.00 0.00 179.25 179.99 1qk0 h ALA 124 N 1.25 0.12 -0.97 0.00 0.00 -0.91 -2.58 119.26 116.16 1qk0 h ALA 124 Ca 0.26 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.36 1qk0 h ALA 124 Cb 0.18 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.84 1qk0 h ALA 124 CO -0.02 -0.38 0.62 0.00 0.00 0.00 0.00 179.25 179.46 1qk0 h ALA 125 N 1.03 1.98 -0.23 0.00 0.00 -1.34 0.60 119.26 121.29 1qk0 h ALA 125 Ca 0.03 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1qk0 h ALA 125 Cb -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1qk0 h ALA 125 CO -0.01 -0.32 -0.27 0.00 0.00 0.00 0.00 179.25 178.65 1qk0 h ALA 126 N 1.62 1.11 -0.83 0.00 0.00 -1.43 -2.81 119.26 116.93 1qk0 h ALA 126 Ca 0.54 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1qk0 h ALA 126 Cb 1.11 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1qk0 h ALA 126 CO -0.28 0.56 0.55 0.28 0.00 0.00 0.00 179.25 180.35 1qk0 h VAL 127 N 0.39 1.20 0.00 0.00 2.07 -0.73 -1.01 116.25 118.17 1qk0 h VAL 127 Ca 0.06 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1qk0 h VAL 127 Cb 0.68 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1qk0 h VAL 127 CO 0.05 0.20 0.00 0.00 0.02 0.00 0.00 177.57 177.84 1qk0 h ALA 128 N 1.49 1.00 -0.00 1.67 0.00 -1.37 -1.07 119.26 120.97 1qk0 h ALA 128 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1qk0 h ALA 128 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1qk0 h ALA 128 CO -0.07 0.00 -0.41 1.63 0.00 0.00 0.00 179.25 180.40 1qk0 n LYS 129 N -2.43 0.29 -2.96 0.00 5.02 -0.38 -4.61 118.16 113.09 1qk0 n LYS 129 Ca -0.02 -0.17 -0.41 0.00 -2.02 0.00 0.00 58.31 55.69 1qk0 n LYS 129 Cb 0.04 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.51 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 -2.82 4.91 0.16 -0.18 1.01 -0.41 -4.81 120.40 118.26 1qk0 s VAL 130 Ca 0.16 1.48 -0.31 0.00 0.00 0.00 0.00 61.98 63.30 1qk0 s VAL 130 Cb 0.18 -4.07 -0.11 0.00 0.00 0.00 0.00 36.38 32.38 1qk0 s VAL 130 CO 0.63 0.02 1.70 -2.16 0.00 0.00 0.00 175.10 175.30 1qk0 s PRO 131 N 2.31 4.16 0.25 2.72 0.04 -1.26 -4.87 135.00 138.35 1qk0 s PRO 131 Ca 0.34 2.51 0.03 0.00 0.04 0.00 0.00 61.00 63.93 1qk0 s PRO 131 Cb -0.16 -3.28 -0.05 0.00 0.04 0.00 0.00 34.50 31.04 1qk0 s PRO 131 CO 0.10 -0.74 0.01 -1.54 0.04 0.00 0.00 177.00 174.87 1qk0 s SER 132 N 1.70 1.88 0.26 6.66 1.04 -1.26 -4.36 113.70 119.62 1qk0 s SER 132 Ca 0.75 -1.25 -0.21 0.00 0.48 0.00 0.00 55.95 55.72 1qk0 s SER 132 Cb -0.46 0.00 -0.09 0.00 0.10 0.00 0.00 66.02 65.57 1qk0 s SER 132 CO 0.33 -0.54 0.79 -0.36 0.98 0.00 0.00 173.24 174.44 1qk0 s PHE 133 N -3.42 3.62 -0.28 5.02 0.40 -0.47 -4.70 117.98 118.16 1qk0 s PHE 133 Ca 0.30 1.48 -0.11 0.00 -0.60 0.00 0.00 56.93 58.00 1qk0 s PHE 133 Cb 0.06 -2.69 -0.05 0.00 0.51 0.00 0.00 43.02 40.85 1qk0 s PHE 133 CO 0.10 0.27 0.21 1.41 0.70 0.00 0.00 175.22 177.90 1qk0 s MET 134 N -2.12 3.93 -0.00 0.44 -2.45 -0.29 -4.66 119.30 114.14 1qk0 s MET 134 Ca 0.46 -0.31 -0.28 0.00 -1.25 0.00 0.00 55.69 54.31 1qk0 s MET 134 Cb -0.16 -3.67 -0.04 0.00 1.25 0.00 0.00 34.83 32.21 1qk0 s MET 134 CO 0.21 -0.20 0.89 -1.58 1.05 0.00 0.00 175.02 175.39 1qk0 s TRP 135 N 1.78 3.66 -0.99 4.11 0.52 -1.26 -1.16 118.94 125.59 1qk0 s TRP 135 Ca 0.07 1.57 -0.01 0.00 0.02 0.00 0.00 56.10 57.76 1qk0 s TRP 135 Cb -0.16 -3.01 0.32 0.00 -1.15 0.00 0.00 33.47 29.47 1qk0 s TRP 135 CO 0.11 0.06 1.67 1.28 0.02 0.00 0.00 176.95 180.08 1qk0 n LEU 136 N 3.69 6.87 0.00 2.99 4.77 -0.04 -4.81 117.00 130.47 1qk0 n LEU 136 Ca 0.03 -5.39 0.08 0.00 -0.03 0.00 0.00 56.01 50.70 1qk0 n LEU 136 Cb 0.51 -1.13 0.39 0.00 -2.33 0.00 0.00 43.42 40.87 1qk0 n LEU 136 CO 0.50 2.01 0.71 -0.90 -1.33 0.00 0.00 177.39 178.38 1qk0 n ASP 137 N 0.20 0.00 -3.73 -1.43 5.75 -1.26 -3.69 116.55 112.39 1qk0 n ASP 137 Ca 0.41 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 55.09 1qk0 n ASP 137 Cb 0.29 -0.25 -0.06 0.00 -1.03 0.00 0.00 41.12 40.07 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 -2.50 0.10 0.45 2.12 -4.23 -1.26 -4.69 115.64 105.62 1qk0 s THR 138 Ca 0.15 -0.81 0.15 0.00 -1.18 0.00 0.00 61.69 60.01 1qk0 s THR 138 Cb 0.10 -1.19 0.19 0.00 1.34 0.00 0.00 72.50 72.94 1qk0 s THR 138 CO 0.23 -0.45 2.00 0.25 -0.54 0.00 0.00 174.62 176.11 1qk0 h LEU 139 N 2.63 0.00 -0.54 4.79 5.85 -1.98 -1.44 115.31 124.62 1qk0 h LEU 139 Ca -0.34 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1qk0 h LEU 139 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1qk0 h LEU 139 CO 0.50 0.17 0.00 0.47 -0.34 0.00 0.00 178.44 179.24 1qk0 n ASP 140 N -4.32 0.28 0.02 1.25 8.00 -1.26 -1.65 116.55 118.86 1qk0 n ASP 140 Ca -0.02 0.61 0.13 0.00 0.71 0.00 0.00 54.79 56.21 1qk0 n ASP 140 Cb 0.24 -0.65 0.36 0.00 -0.02 0.00 0.00 41.12 41.05 1qk0 n ASP 140 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1qk0 n LYS 141 N -1.85 0.07 -0.13 -1.24 3.00 -0.54 -4.05 118.16 113.42 1qk0 n LYS 141 Ca 0.01 0.03 0.01 0.00 -0.00 0.00 0.00 58.31 58.35 1qk0 n LYS 141 Cb 0.08 -1.55 0.28 0.00 0.00 0.00 0.00 35.03 33.84 1qk0 n LYS 141 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 1qk0 h THR 142 N 0.00 1.18 -0.16 3.15 1.35 -1.47 -1.48 112.91 115.48 1qk0 h THR 142 Ca 0.00 -0.46 -0.03 0.00 -0.55 0.00 0.00 66.41 65.38 1qk0 h THR 142 Cb 0.56 0.39 -0.01 0.00 -1.73 0.00 0.00 68.15 67.36 1qk0 h THR 142 CO 0.00 0.20 -0.02 -0.65 -0.25 0.00 0.00 175.52 174.80 1qk0 h PRO 143 N 0.82 0.24 -0.19 4.72 0.11 -1.80 -1.59 132.00 134.30 1qk0 h PRO 143 Ca 0.21 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.14 1qk0 h PRO 143 Cb 0.03 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 1qk0 h PRO 143 CO -0.03 0.28 -0.49 1.25 -0.21 0.00 0.00 178.00 178.79 1qk0 h LEU 144 N 0.23 0.55 -0.47 2.35 6.46 -1.53 -1.72 115.31 121.19 1qk0 h LEU 144 Ca 0.06 -0.27 -0.02 0.00 -0.12 0.00 0.00 57.88 57.53 1qk0 h LEU 144 Cb 0.19 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.94 1qk0 h LEU 144 CO 0.01 0.95 0.23 -0.03 -0.62 0.00 0.00 178.44 178.98 1qk0 h MET 145 N 0.40 0.67 0.48 1.25 4.05 -0.78 -0.42 114.93 120.58 1qk0 h MET 145 Ca 0.02 -0.09 -0.02 0.00 -0.28 0.00 0.00 59.70 59.33 1qk0 h MET 145 Cb 1.01 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.68 1qk0 h MET 145 CO 0.09 0.56 -0.32 0.93 0.23 0.00 0.00 176.91 178.40 1qk0 h GLU 146 N 0.61 -0.74 -0.99 0.39 5.08 -1.17 -0.46 114.58 117.29 1qk0 h GLU 146 Ca 0.16 0.05 0.21 0.00 -1.00 0.00 0.00 59.36 58.78 1qk0 h GLU 146 Cb 0.11 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.43 1qk0 h GLU 146 CO -0.02 -0.50 0.62 0.37 -1.00 0.00 0.00 179.01 178.48 1qk0 h GLN 147 N -0.77 0.60 -0.15 2.33 4.15 -1.15 0.44 115.11 120.56 1qk0 h GLN 147 Ca -0.05 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.27 1qk0 h GLN 147 Cb 0.64 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.20 1qk0 h GLN 147 CO 0.04 0.40 -0.16 1.15 -1.93 0.00 0.00 178.83 178.32 1qk0 h THR 148 N 0.62 1.35 -0.26 2.39 2.02 -0.68 -2.08 112.91 116.26 1qk0 h THR 148 Ca 0.56 -1.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.35 1qk0 h THR 148 Cb 1.08 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 1qk0 h THR 148 CO -0.33 0.39 -0.11 -0.07 0.37 0.00 0.00 175.52 175.78 1qk0 h LEU 149 N -0.01 0.40 -0.21 2.58 3.38 0.60 -1.17 115.31 120.87 1qk0 h LEU 149 Ca 0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1qk0 h LEU 149 Cb 0.70 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1qk0 h LEU 149 CO 0.04 0.55 0.07 0.00 0.09 0.00 0.00 178.44 179.19 1qk0 h ALA 150 N 1.50 0.27 -0.98 1.53 0.00 -0.11 0.11 119.26 121.58 1qk0 h ALA 150 Ca 0.08 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1qk0 h ALA 150 Cb 0.43 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1qk0 h ALA 150 CO 0.02 -0.12 0.63 -0.44 0.00 0.00 0.00 179.25 179.34 1qk0 h ASP 151 N 0.17 0.95 -0.22 0.00 5.19 -0.81 -1.32 116.42 120.38 1qk0 h ASP 151 Ca 0.07 0.03 -0.15 0.00 -0.62 0.00 0.00 57.03 56.35 1qk0 h ASP 151 Cb 0.21 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.55 1qk0 h ASP 151 CO -0.00 0.55 -0.46 0.40 -3.12 0.00 0.00 179.24 176.61 1qk0 h ILE 152 N 1.04 1.31 -0.25 0.35 2.04 -0.76 -1.15 117.51 120.10 1qk0 h ILE 152 Ca 0.46 -1.68 0.04 0.00 1.00 0.00 0.00 64.86 64.68 1qk0 h ILE 152 Cb 0.35 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 1qk0 h ILE 152 CO -0.21 0.53 -0.00 -0.09 0.00 0.00 0.00 178.15 178.38 1qk0 h ARG 153 N 0.42 0.07 -0.03 2.37 2.43 -0.15 0.52 114.38 120.02 1qk0 h ARG 153 Ca 0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1qk0 h ARG 153 Cb 1.07 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1qk0 h ARG 153 CO 0.10 0.05 0.00 1.15 -1.51 0.00 0.00 179.97 179.76 1qk0 h THR 154 N 0.08 0.98 -0.72 0.20 2.02 -1.25 -2.10 112.91 112.12 1qk0 h THR 154 Ca 0.12 -0.01 0.08 0.00 0.77 0.00 0.00 66.41 67.37 1qk0 h THR 154 Cb 0.15 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.48 1qk0 h THR 154 CO -0.20 0.00 0.47 0.00 0.37 0.00 0.00 175.52 176.17 1qk0 h ALA 155 N 1.03 1.77 0.00 6.16 0.00 -0.71 -0.73 119.26 126.78 1qk0 h ALA 155 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1qk0 h ALA 155 Cb 0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1qk0 h ALA 155 CO -0.02 0.10 -0.07 -0.91 0.00 0.00 0.00 179.25 178.34 1qk0 h ASN 156 N 0.69 0.00 -0.01 0.00 2.35 -0.36 0.11 115.58 118.36 1qk0 h ASN 156 Ca 0.32 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1qk0 h ASN 156 Cb 0.36 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 1qk0 h ASN 156 CO -0.11 0.07 0.00 0.11 -1.65 0.00 0.00 177.43 175.85 1qk0 h LYS 157 N 0.00 0.02 -2.24 0.81 1.57 -0.48 -3.29 116.57 112.96 1qk0 h LYS 157 Ca -0.00 -0.01 -0.63 0.00 -1.87 0.00 0.00 60.65 58.14 1qk0 h LYS 157 Cb 0.77 -0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.90 1qk0 h LYS 157 CO 0.01 0.31 1.23 -1.71 -0.57 0.00 0.00 179.45 178.72 1qk0 n ASN 158 N -4.93 7.20 0.00 0.86 4.05 -1.19 -4.76 115.26 116.49 1qk0 n ASN 158 Ca -0.08 -3.27 0.00 0.00 0.45 0.00 0.00 54.58 51.68 1qk0 n ASN 158 Cb 0.16 -1.26 0.00 0.00 1.23 0.00 0.00 39.78 39.91 1qk0 n ASN 158 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1qk0 n GLY 159 N 1.00 3.06 3.74 8.20 0.00 -1.24 -5.04 105.19 114.91 1qk0 n GLY 159 Ca 0.54 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.24 1qk0 n GLY 159 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qk0 s GLY 160 N -2.10 1.98 -0.41 -0.02 0.00 0.40 -4.95 107.32 102.21 1qk0 s GLY 160 Ca 0.00 0.57 0.09 0.00 0.00 0.00 0.00 44.72 45.38 1qk0 s GLY 160 CO 0.00 0.95 0.79 -2.01 0.00 0.00 0.00 173.10 172.84 1qk0 n ASN 161 N -3.19 -0.66 -4.95 1.64 5.15 -1.26 -3.99 115.26 108.00 1qk0 n ASN 161 Ca 0.11 -3.14 -0.24 0.00 -0.60 0.00 0.00 54.58 50.71 1qk0 n ASN 161 Cb 0.52 0.35 -0.02 0.00 -0.53 0.00 0.00 39.78 40.10 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 -1.00 3.47 0.11 1.20 2.02 -1.26 -1.77 117.35 120.12 1qk0 s TYR 162 Ca 0.33 0.13 0.09 0.00 -0.37 0.00 0.00 57.07 57.25 1qk0 s TYR 162 Cb 0.27 -1.68 -0.04 0.00 -0.40 0.00 0.00 41.96 40.11 1qk0 s TYR 162 CO -0.11 0.43 -0.24 0.00 -1.57 0.00 0.00 175.55 174.07 1qk0 s ALA 163 N -1.90 2.05 0.26 3.71 0.00 -0.26 -4.60 121.76 121.01 1qk0 s ALA 163 Ca 0.35 -1.32 -0.13 0.00 0.00 0.00 0.00 51.96 50.86 1qk0 s ALA 163 Cb -0.10 -0.31 -0.08 0.00 0.00 0.00 0.00 23.12 22.63 1qk0 s ALA 163 CO 0.29 0.44 0.64 0.20 0.00 0.00 0.00 175.76 177.33 1qk0 s GLY 164 N -1.90 2.33 -0.15 0.00 0.00 -0.37 -1.11 107.32 106.11 1qk0 s GLY 164 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.70 1qk0 s GLY 164 CO 0.05 0.07 -0.05 1.20 0.00 0.00 0.00 173.10 174.37 1qk0 s GLN 165 N -2.81 1.38 0.07 2.90 -0.21 -1.26 -0.61 119.66 119.11 1qk0 s GLN 165 Ca 0.50 -0.41 0.02 0.00 0.02 0.00 0.00 55.36 55.48 1qk0 s GLN 165 Cb -0.11 -1.85 -0.03 0.00 1.00 0.00 0.00 33.01 32.01 1qk0 s GLN 165 CO 0.19 -0.39 -0.07 -0.06 -2.12 0.00 0.00 175.29 172.84 1qk0 s PHE 166 N 1.68 0.73 -0.14 0.91 0.08 -0.61 -1.14 117.98 119.49 1qk0 s PHE 166 Ca 0.02 -0.74 -0.00 0.00 0.12 0.00 0.00 56.93 56.33 1qk0 s PHE 166 Cb -0.14 -0.44 -0.01 0.00 -0.57 0.00 0.00 43.02 41.86 1qk0 s PHE 166 CO -0.08 -0.15 -0.14 0.08 -0.10 0.00 0.00 175.22 174.84 1qk0 s VAL 167 N -2.60 2.92 -0.38 -0.44 1.01 -0.31 -1.67 120.40 118.93 1qk0 s VAL 167 Ca 0.01 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 1qk0 s VAL 167 Cb -0.02 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.14 1qk0 s VAL 167 CO -0.03 0.52 0.65 -0.69 0.00 0.00 0.00 175.10 175.55 1qk0 s VAL 168 N 0.51 4.86 -0.44 2.92 1.01 -0.18 -0.86 120.40 128.23 1qk0 s VAL 168 Ca -0.09 0.46 0.06 0.00 0.00 0.00 0.00 61.98 62.41 1qk0 s VAL 168 Cb -0.16 -4.12 0.21 0.00 0.00 0.00 0.00 36.38 32.31 1qk0 s VAL 168 CO 0.04 -0.41 0.57 0.00 0.00 0.00 0.00 175.10 175.30 1qk0 n TYR 169 N 6.14 -1.81 -2.27 5.22 9.36 -1.24 -0.18 117.16 132.37 1qk0 n TYR 169 Ca -0.01 -2.70 -0.01 0.00 3.32 0.00 0.00 57.90 58.49 1qk0 n TYR 169 Cb 0.48 0.57 -0.02 0.00 -0.63 0.00 0.00 39.34 39.75 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 2.25 0.01 -4.69 2.98 2.03 -1.26 -4.13 116.55 113.73 1qk0 n ASP 170 Ca 0.21 -2.01 -0.39 0.00 0.52 0.00 0.00 54.79 53.13 1qk0 n ASP 170 Cb 0.54 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.98 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 0.20 4.59 -4.77 -2.67 4.77 -1.26 -4.74 117.00 113.12 1qk0 n LEU 171 Ca -0.11 0.97 -0.40 0.00 -0.03 0.00 0.00 56.01 56.44 1qk0 n LEU 171 Cb 0.92 -1.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.49 1qk0 n LEU 171 CO -0.09 -0.97 0.91 -2.16 -1.33 0.00 0.00 177.39 173.75 1qk0 s PRO 172 N -2.66 4.20 -1.32 3.23 0.04 -1.26 -2.35 135.00 134.88 1qk0 s PRO 172 Ca 0.70 2.04 -0.04 0.00 0.04 0.00 0.00 61.00 63.74 1qk0 s PRO 172 Cb -0.45 -2.88 0.02 0.00 0.04 0.00 0.00 34.50 31.23 1qk0 s PRO 172 CO 0.51 -0.26 0.95 -0.25 0.04 0.00 0.00 177.00 177.98 1qk0 n ASP 173 N 0.45 -3.09 -4.74 6.66 9.92 -0.58 -4.72 116.55 120.45 1qk0 n ASP 173 Ca 0.02 -0.69 -0.37 0.00 -0.53 0.00 0.00 54.79 53.22 1qk0 n ASP 173 Cb 0.44 -4.60 0.05 0.00 -0.64 0.00 0.00 41.12 36.37 1qk0 n ASP 173 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1qk0 s ARG 174 N -5.94 2.92 -1.20 -1.24 3.52 -0.99 -3.54 118.95 112.48 1qk0 s ARG 174 Ca 0.22 2.05 -0.07 0.00 -0.13 0.00 0.00 55.73 57.80 1qk0 s ARG 174 Cb -0.10 -2.03 -0.02 0.00 -1.56 0.00 0.00 34.95 31.24 1qk0 s ARG 174 CO 0.77 -1.31 0.79 -0.25 -0.81 0.00 0.00 175.30 174.49 1qk0 n ASP 175 N -1.46 -3.52 -0.03 -2.12 8.00 -1.26 -4.80 116.55 111.37 1qk0 n ASP 175 Ca 0.13 -0.84 0.22 0.00 0.71 0.00 0.00 54.79 55.01 1qk0 n ASP 175 Cb 0.47 -4.18 0.71 0.00 -0.02 0.00 0.00 41.12 38.10 1qk0 n ASP 175 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qk0 n ALA 177 N -2.60 3.62 -1.68 0.00 0.00 -1.26 -4.19 120.51 114.40 1qk0 n ALA 177 Ca 0.11 -0.37 -0.32 0.00 0.00 0.00 0.00 53.44 52.86 1qk0 n ALA 177 Cb 0.69 -1.08 0.02 0.00 0.00 0.00 0.00 19.45 19.08 1qk0 n ALA 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qk0 s ALA 178 N -3.03 2.79 -0.12 0.00 0.00 -0.69 -4.95 121.76 115.76 1qk0 s ALA 178 Ca 0.10 0.24 0.26 0.00 0.00 0.00 0.00 51.96 52.56 1qk0 s ALA 178 Cb 0.17 -3.19 0.79 0.00 0.00 0.00 0.00 23.12 20.89 1qk0 s ALA 178 CO 0.73 -0.84 1.77 -0.07 0.00 0.00 0.00 175.76 177.35 1qk0 h LEU 179 N 0.12 0.00 -7.25 0.00 3.38 -1.93 -3.44 115.31 106.19 1qk0 h LEU 179 Ca -0.46 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.42 1qk0 h LEU 179 Cb 1.21 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.74 1qk0 h LEU 179 CO 0.58 0.08 -0.11 0.00 0.09 0.00 0.00 178.44 179.08 1qk0 s ALA 180 N -3.43 -1.22 0.02 1.53 0.00 -1.26 -4.99 121.76 112.42 1qk0 s ALA 180 Ca 0.04 1.15 -0.01 0.00 0.00 0.00 0.00 51.96 53.14 1qk0 s ALA 180 Cb 0.07 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 1qk0 s ALA 180 CO 0.62 -0.26 -0.00 0.45 0.00 0.00 0.00 175.76 176.57 1qk0 s SER 181 N -0.31 0.22 0.00 0.00 0.15 -1.26 -5.03 113.70 107.48 1qk0 s SER 181 Ca -0.05 -0.49 0.21 0.00 0.70 0.00 0.00 55.95 56.32 1qk0 s SER 181 Cb -0.03 0.12 0.37 0.00 -1.71 0.00 0.00 66.02 64.77 1qk0 s SER 181 CO 0.03 -0.33 1.32 0.59 1.20 0.00 0.00 173.24 176.04 1qk0 n ASN 182 N 1.46 3.24 -4.59 5.45 3.02 -1.26 -4.99 115.26 117.59 1qk0 n ASN 182 Ca -0.23 -1.94 -0.52 0.00 -0.03 0.00 0.00 54.58 51.86 1qk0 n ASN 182 Cb 0.56 -0.21 -0.06 0.00 -0.61 0.00 0.00 39.78 39.45 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 1.30 0.49 0.16 7.41 0.00 -1.26 -4.87 105.19 108.42 1qk0 n GLY 183 Ca 0.17 0.71 0.12 0.00 0.00 0.00 0.00 46.02 47.02 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 4.64 0.00 -6.07 1.61 4.11 -1.89 -3.46 114.58 113.53 1qk0 h GLU 184 Ca -0.48 0.00 -0.66 0.00 0.07 0.00 0.00 59.36 58.29 1qk0 h GLU 184 Cb 1.33 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.46 1qk0 h GLU 184 CO 0.78 0.00 -0.61 0.71 0.07 0.00 0.00 179.01 179.96 1qk0 s TYR 185 N -3.23 3.18 -0.07 2.06 2.02 -1.26 -5.08 117.35 114.97 1qk0 s TYR 185 Ca 0.05 0.15 0.04 0.00 -0.37 0.00 0.00 57.07 56.95 1qk0 s TYR 185 Cb 0.08 -1.71 -0.00 0.00 -0.40 0.00 0.00 41.96 39.93 1qk0 s TYR 185 CO 0.70 0.50 -0.21 0.45 -1.57 0.00 0.00 175.55 175.43 1qk0 s SER 186 N -1.56 2.66 0.17 2.29 0.15 -1.26 -1.52 113.70 114.63 1qk0 s SER 186 Ca 0.20 -0.46 -0.14 0.00 0.70 0.00 0.00 55.95 56.26 1qk0 s SER 186 Cb -0.12 -1.00 0.12 0.00 -1.71 0.00 0.00 66.02 63.32 1qk0 s SER 186 CO 0.11 0.16 1.77 0.40 1.20 0.00 0.00 173.24 176.88 1qk0 h ILE 187 N 5.50 0.93 0.00 6.45 2.04 -1.89 0.54 117.51 131.08 1qk0 h ILE 187 Ca -0.27 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1qk0 h ILE 187 Cb 1.20 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1qk0 h ILE 187 CO 0.47 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.70 1qk0 n ALA 188 N -2.34 1.46 -2.84 1.87 0.00 -1.26 -3.34 120.51 114.07 1qk0 n ALA 188 Ca 0.04 0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.31 1qk0 n ALA 188 Cb 0.14 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 1qk0 n ALA 188 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1qk0 n ASP 189 N -2.15 4.60 -1.71 0.00 2.03 -0.47 -4.87 116.55 113.99 1qk0 n ASP 189 Ca 0.01 -3.70 -0.19 0.00 0.52 0.00 0.00 54.79 51.43 1qk0 n ASP 189 Cb 0.16 -0.55 -0.06 0.00 -0.72 0.00 0.00 41.12 39.95 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 -0.29 1.05 0.28 0.27 0.00 -1.22 -4.63 105.19 100.64 1qk0 n GLY 190 Ca 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.24 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 1.06 1.02 -0.02 0.00 0.03 -2.17 103.07 102.99 1qk0 h GLY 191 Ca -0.41 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 46.55 1qk0 h GLY 191 CO 0.56 0.21 0.13 -2.08 0.00 0.00 0.00 176.54 175.36 1qk0 h VAL 192 N 0.80 1.25 -0.40 4.60 2.07 -1.80 -0.77 116.25 122.00 1qk0 h VAL 192 Ca 0.31 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 1qk0 h VAL 192 Cb 0.14 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1qk0 h VAL 192 CO -0.16 0.34 -0.04 0.00 0.02 0.00 0.00 177.57 177.73 1qk0 h ALA 193 N 1.03 1.18 -0.20 1.67 0.00 -1.91 -2.11 119.26 118.92 1qk0 h ALA 193 Ca 0.18 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 1qk0 h ALA 193 Cb 0.37 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1qk0 h ALA 193 CO 0.00 0.53 -0.56 0.87 0.00 0.00 0.00 179.25 180.10 1qk0 h LYS 194 N 0.62 0.60 -0.68 0.00 1.57 -1.07 -2.59 116.57 115.04 1qk0 h LYS 194 Ca 0.12 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.48 1qk0 h LYS 194 Cb 0.45 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1qk0 h LYS 194 CO 0.02 1.00 0.27 -0.92 -0.57 0.00 0.00 179.45 179.26 1qk0 h TYR 195 N 0.46 1.02 -0.40 -1.35 3.20 -0.85 -1.02 116.97 118.04 1qk0 h TYR 195 Ca 0.01 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 1qk0 h TYR 195 Cb 1.11 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 1qk0 h TYR 195 CO 0.05 0.79 0.17 0.87 -1.64 0.00 0.00 178.16 178.41 1qk0 h LYS 196 N 0.96 0.56 -0.37 1.82 1.57 -1.26 -0.05 116.57 119.79 1qk0 h LYS 196 Ca 0.23 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.80 1qk0 h LYS 196 Cb 0.20 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1qk0 h LYS 196 CO -0.02 0.46 -0.34 -0.97 -0.57 0.00 0.00 179.45 178.01 1qk0 h ASN 197 N 0.56 0.88 -0.42 0.86 -1.24 -1.01 -0.51 115.58 114.71 1qk0 h ASN 197 Ca 0.14 -0.38 0.04 0.00 0.71 0.00 0.00 56.30 56.81 1qk0 h ASN 197 Cb 0.10 -0.25 -0.04 0.00 0.73 0.00 0.00 38.32 38.86 1qk0 h ASN 197 CO -0.02 1.13 0.19 0.22 -1.29 0.00 0.00 177.43 177.67 1qk0 h TYR 198 N 0.70 0.35 -0.51 0.67 3.20 -0.00 0.03 116.97 121.42 1qk0 h TYR 198 Ca 0.07 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 1qk0 h TYR 198 Cb 0.90 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 1qk0 h TYR 198 CO 0.05 0.17 0.01 0.82 -1.64 0.00 0.00 178.16 177.57 1qk0 h ILE 199 N 0.39 1.26 -0.99 1.81 1.08 -0.85 -2.25 117.51 117.96 1qk0 h ILE 199 Ca 0.18 -1.07 0.04 0.00 -0.39 0.00 0.00 64.86 63.63 1qk0 h ILE 199 Cb 0.11 0.95 -0.06 0.00 -3.07 0.00 0.00 36.82 34.75 1qk0 h ILE 199 CO -0.14 0.38 0.64 0.44 -0.69 0.00 0.00 178.15 178.78 1qk0 h ASP 200 N 0.75 1.06 -0.72 1.72 3.32 -0.59 0.78 116.42 122.75 1qk0 h ASP 200 Ca 0.14 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1qk0 h ASP 200 Cb 0.51 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1qk0 h ASP 200 CO 0.02 0.72 0.30 0.74 -1.72 0.00 0.00 179.24 179.30 1qk0 h THR 201 N 1.23 1.25 -0.33 0.35 2.02 -0.63 -1.41 112.91 115.39 1qk0 h THR 201 Ca 0.40 -0.77 -0.12 0.00 0.77 0.00 0.00 66.41 66.69 1qk0 h THR 201 Cb 0.04 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1qk0 h THR 201 CO -0.14 0.31 -0.27 0.40 0.37 0.00 0.00 175.52 176.20 1qk0 h ILE 202 N 1.04 1.29 -0.38 3.11 2.04 -0.78 -3.00 117.51 120.82 1qk0 h ILE 202 Ca 0.24 -1.42 0.04 0.00 1.00 0.00 0.00 64.86 64.72 1qk0 h ILE 202 Cb 0.20 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1qk0 h ILE 202 CO -0.02 0.46 0.14 -0.09 0.00 0.00 0.00 178.15 178.65 1qk0 h ARG 203 N 0.53 0.30 -0.67 2.37 2.43 -0.61 -0.65 114.38 118.08 1qk0 h ARG 203 Ca 0.06 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1qk0 h ARG 203 Cb 0.84 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.28 1qk0 h ARG 203 CO 0.07 0.20 0.44 1.96 -1.51 0.00 0.00 179.97 181.13 1qk0 h GLN 204 N 0.30 0.81 -0.21 0.20 1.08 -1.24 0.39 115.11 116.45 1qk0 h GLN 204 Ca 0.17 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.23 1qk0 h GLN 204 Cb 0.14 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1qk0 h GLN 204 CO -0.17 0.53 -0.25 0.82 -0.95 0.00 0.00 178.83 178.81 1qk0 h ILE 205 N 0.83 1.33 0.00 2.54 2.04 -1.23 -2.05 117.51 120.97 1qk0 h ILE 205 Ca 0.26 -1.43 -0.05 0.00 1.00 0.00 0.00 64.86 64.64 1qk0 h ILE 205 Cb 0.02 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1qk0 h ILE 205 CO -0.07 0.44 -0.24 0.58 0.00 0.00 0.00 178.15 178.86 1qk0 h VAL 206 N 0.21 0.90 -0.21 1.67 2.07 -0.55 -1.39 116.25 118.96 1qk0 h VAL 206 Ca 0.03 -0.91 -0.14 0.00 0.82 0.00 0.00 66.70 66.51 1qk0 h VAL 206 Cb 0.81 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1qk0 h VAL 206 CO 0.06 0.23 -0.40 0.58 0.02 0.00 0.00 177.57 178.06 1qk0 h VAL 207 N 0.00 1.32 -0.27 2.57 2.07 -0.79 -2.89 116.25 118.27 1qk0 h VAL 207 Ca -0.00 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 65.88 1qk0 h VAL 207 Cb 0.51 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1qk0 h VAL 207 CO 0.03 0.51 0.14 -0.08 0.02 0.00 0.00 177.57 178.18 1qk0 h GLU 208 N 0.33 0.38 -2.09 1.57 4.57 -0.88 -2.99 114.58 115.47 1qk0 h GLU 208 Ca 0.01 -0.05 -0.68 0.00 -1.18 0.00 0.00 59.36 57.45 1qk0 h GLU 208 Cb 1.01 -0.07 -0.23 0.00 -0.16 0.00 0.00 28.75 29.30 1qk0 h GLU 208 CO 0.09 0.35 0.96 0.66 -1.18 0.00 0.00 179.01 179.90 1qk0 n TYR 209 N -4.82 2.46 0.41 0.92 4.01 -0.57 -4.59 117.16 114.98 1qk0 n TYR 209 Ca -0.02 -2.27 0.10 0.00 -0.16 0.00 0.00 57.90 55.54 1qk0 n TYR 209 Cb 0.09 -1.31 0.42 0.00 -0.31 0.00 0.00 39.34 38.23 1qk0 n TYR 209 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1qk0 n SER 210 N 0.20 0.42 -0.25 7.72 3.41 -1.10 -1.94 113.62 122.08 1qk0 n SER 210 Ca 0.52 0.61 0.15 0.00 -0.26 0.00 0.00 58.87 59.89 1qk0 n SER 210 Cb 0.34 -0.70 0.69 0.00 -0.26 0.00 0.00 64.21 64.28 1qk0 n SER 210 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1qk0 n ASP 211 N -1.97 0.79 -4.14 4.04 5.75 -1.26 -4.71 116.55 115.06 1qk0 n ASP 211 Ca 0.02 -1.17 -0.31 0.00 -0.01 0.00 0.00 54.79 53.32 1qk0 n ASP 211 Cb 0.19 -0.01 -0.17 0.00 -1.03 0.00 0.00 41.12 40.11 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 -2.08 1.90 0.17 2.12 1.01 -0.82 -4.36 121.20 119.14 1qk0 s ILE 212 Ca 0.40 -0.88 -0.31 0.00 0.00 0.00 0.00 60.65 59.85 1qk0 s ILE 212 Cb 0.21 -1.69 -0.10 0.00 0.01 0.00 0.00 42.46 40.89 1qk0 s ILE 212 CO 0.37 0.52 1.55 -0.60 0.00 0.00 0.00 174.94 176.78 1qk0 s ARG 213 N 0.84 4.23 -0.18 2.79 3.52 -1.26 -4.85 118.95 124.03 1qk0 s ARG 213 Ca -0.07 2.34 0.01 0.00 -0.13 0.00 0.00 55.73 57.87 1qk0 s ARG 213 Cb -0.15 -3.16 0.03 0.00 -1.56 0.00 0.00 34.95 30.11 1qk0 s ARG 213 CO -0.01 -0.58 -0.12 0.99 -0.81 0.00 0.00 175.30 174.76 1qk0 s THR 214 N 1.06 1.67 -0.25 4.11 2.01 0.57 -1.24 115.64 123.56 1qk0 s THR 214 Ca 0.69 -0.89 -0.12 0.00 0.31 0.00 0.00 61.69 61.67 1qk0 s THR 214 Cb -0.43 -1.66 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 1qk0 s THR 214 CO 0.32 0.30 0.25 -0.76 -0.69 0.00 0.00 174.62 174.03 1qk0 s LEU 215 N 1.41 4.07 0.01 4.42 1.43 0.22 -1.93 118.68 128.31 1qk0 s LEU 215 Ca 0.01 0.17 0.08 0.00 -1.03 0.00 0.00 54.13 53.36 1qk0 s LEU 215 Cb -0.15 -2.24 -0.02 0.00 0.03 0.00 0.00 46.19 43.81 1qk0 s LEU 215 CO -0.09 -0.04 -0.24 -0.76 0.23 0.00 0.00 176.35 175.44 1qk0 s LEU 216 N 1.53 2.10 -0.23 1.79 1.43 0.38 -1.57 118.68 124.11 1qk0 s LEU 216 Ca 0.11 -0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 52.65 1qk0 s LEU 216 Cb -0.15 -1.22 -0.02 0.00 0.03 0.00 0.00 46.19 44.82 1qk0 s LEU 216 CO 0.08 0.27 0.03 -0.69 0.23 0.00 0.00 176.35 176.27 1qk0 s VAL 217 N -0.67 4.07 -0.28 -1.59 1.01 -0.67 -0.27 120.40 122.00 1qk0 s VAL 217 Ca 0.10 -0.26 -0.17 0.00 0.00 0.00 0.00 61.98 61.65 1qk0 s VAL 217 Cb -0.09 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1qk0 s VAL 217 CO 0.00 0.38 0.45 -0.63 0.00 0.00 0.00 175.10 175.30 1qk0 s ILE 218 N 1.37 5.11 -0.46 2.22 -1.09 0.42 -1.01 121.20 127.77 1qk0 s ILE 218 Ca 0.05 0.66 -0.30 0.00 -2.23 0.00 0.00 60.65 58.83 1qk0 s ILE 218 Cb -0.15 -3.79 0.05 0.00 -1.58 0.00 0.00 42.46 36.99 1qk0 s ILE 218 CO 0.02 0.08 0.59 -0.62 -1.23 0.00 0.00 174.94 173.78 1qk0 n GLU 219 N 5.47 -1.69 -1.57 2.79 -0.58 0.74 -1.57 120.64 124.23 1qk0 n GLU 219 Ca -0.06 1.19 -0.34 0.00 -0.42 0.00 0.00 57.16 57.53 1qk0 n GLU 219 Cb 0.50 -1.83 0.07 0.00 -0.57 0.00 0.00 31.44 29.62 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 -2.60 2.42 -1.40 3.49 0.02 -1.26 -3.46 135.00 132.21 1qk0 s PRO 220 Ca 0.30 1.60 -0.08 0.00 0.02 0.00 0.00 61.00 62.84 1qk0 s PRO 220 Cb -0.03 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.62 1qk0 s PRO 220 CO 0.80 -1.59 1.08 -3.47 -0.33 0.00 0.00 177.00 173.49 1qk0 n ASP 221 N -2.58 -6.34 0.00 2.53 2.03 -1.26 -4.91 116.55 106.01 1qk0 n ASP 221 Ca 0.12 -0.50 0.00 0.00 0.52 0.00 0.00 54.79 54.93 1qk0 n ASP 221 Cb 0.51 -5.01 0.00 0.00 -0.72 0.00 0.00 41.12 35.90 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 -2.93 0.00 0.14 1.67 3.41 -1.22 -4.13 113.62 110.56 1qk0 n SER 222 Ca -0.01 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.66 1qk0 n SER 222 Cb 0.57 0.00 0.55 0.00 -0.26 0.00 0.00 64.21 65.07 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 0.20 -1.61 1.04 3.38 -1.86 -1.91 115.31 114.55 1qk0 h LEU 223 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1qk0 h LEU 223 Cb 0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1qk0 h LEU 223 CO 0.00 0.15 0.02 0.00 0.09 0.00 0.00 178.44 178.69 1qk0 h ALA 224 N 1.89 1.69 0.00 1.53 0.00 -1.90 -1.99 119.26 120.47 1qk0 h ALA 224 Ca 0.07 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1qk0 h ALA 224 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1qk0 h ALA 224 CO -0.01 0.24 -0.40 -0.91 0.00 0.00 0.00 179.25 178.17 1qk0 h ASN 225 N 0.26 0.00 1.11 0.00 2.35 -1.66 -2.43 115.58 115.22 1qk0 h ASN 225 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1qk0 h ASN 225 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1qk0 h ASN 225 CO 0.00 0.40 0.00 -0.07 -1.65 0.00 0.00 177.43 176.11 1qk0 h LEU 226 N 0.00 0.00 0.08 1.61 3.38 -1.40 0.68 115.31 119.65 1qk0 h LEU 226 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1qk0 h LEU 226 Cb 0.72 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1qk0 h LEU 226 CO 0.05 0.00 -1.64 0.58 0.09 0.00 0.00 178.44 177.52 1qk0 h VAL 227 N 0.00 1.00 0.00 1.22 2.07 -1.39 -3.42 116.25 115.72 1qk0 h VAL 227 Ca 0.00 -2.72 0.00 0.00 0.82 0.00 0.00 66.70 64.80 1qk0 h VAL 227 Cb 0.56 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 1qk0 h VAL 227 CO 0.00 0.75 -0.12 0.35 0.02 0.00 0.00 177.57 178.57 1qk0 n THR 228 N -3.34 0.00 -1.12 2.57 -2.24 -1.16 -4.85 114.28 104.14 1qk0 n THR 228 Ca -0.19 -0.26 0.07 0.00 -2.27 0.00 0.00 64.05 61.41 1qk0 n THR 228 Cb 1.04 0.87 0.21 0.00 -2.10 0.00 0.00 70.33 70.35 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 -0.69 3.09 0.02 3.42 3.02 0.24 -4.56 115.26 119.79 1qk0 n ASN 229 Ca 0.00 -3.20 0.04 0.00 -0.03 0.00 0.00 54.58 51.39 1qk0 n ASN 229 Cb 0.00 -0.52 0.20 0.00 -0.61 0.00 0.00 39.78 38.84 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 -0.92 0.08 0.07 3.41 4.77 -1.19 -0.65 117.00 122.58 1qk0 n LEU 230 Ca 0.21 0.53 0.11 0.00 -0.03 0.00 0.00 56.01 56.84 1qk0 n LEU 230 Cb 0.83 -0.53 0.45 0.00 -2.33 0.00 0.00 43.42 41.84 1qk0 n LEU 230 CO 0.11 -0.44 0.85 0.61 -1.33 0.00 0.00 177.39 177.19 1qk0 n GLY 231 N -0.80 -1.35 3.58 -0.72 0.00 -1.26 -4.18 105.19 100.46 1qk0 n GLY 231 Ca 0.01 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1qk0 n GLY 231 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qk0 s THR 232 N -3.14 5.14 0.29 2.61 2.01 0.18 -4.98 115.64 117.74 1qk0 s THR 232 Ca 0.08 0.44 0.02 0.00 0.31 0.00 0.00 61.69 62.54 1qk0 s THR 232 Cb 0.12 -3.78 0.31 0.00 0.01 0.00 0.00 72.50 69.15 1qk0 s THR 232 CO 0.43 0.04 1.65 -0.65 -0.69 0.00 0.00 174.62 175.40 1qk0 h PRO 233 N 8.27 0.21 -0.39 4.92 0.11 -1.86 0.76 132.00 144.03 1qk0 h PRO 233 Ca -0.30 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.80 1qk0 h PRO 233 Cb 1.15 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1qk0 h PRO 233 CO 0.68 0.14 0.26 -0.22 -0.21 0.00 0.00 178.00 178.65 1qk0 h LYS 234 N 0.22 0.50 -0.00 1.05 3.64 -1.94 0.86 116.57 120.89 1qk0 h LYS 234 Ca 0.55 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.73 1qk0 h LYS 234 Cb 1.10 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1qk0 h LYS 234 CO -0.65 0.33 -0.65 0.00 -2.27 0.00 0.00 179.45 176.21 1qk0 h ALA 236 N 0.33 0.57 0.00 0.00 0.00 -0.89 -1.64 119.26 117.63 1qk0 h ALA 236 Ca -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1qk0 h ALA 236 Cb 1.36 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1qk0 h ALA 236 CO 0.13 0.00 -0.04 -0.91 0.00 0.00 0.00 179.25 178.43 1qk0 h ASN 237 N 0.59 0.00 -0.03 0.00 -0.26 -0.91 -3.04 115.58 111.94 1qk0 h ASN 237 Ca 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1qk0 h ASN 237 Cb -0.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.21 1qk0 h ASN 237 CO -0.05 0.04 -0.11 0.00 -1.06 0.00 0.00 177.43 176.25 1qk0 n ALA 238 N -2.12 2.72 0.02 -0.83 0.00 -0.81 -4.61 120.51 114.87 1qk0 n ALA 238 Ca -0.00 -0.67 -0.10 0.00 0.00 0.00 0.00 53.44 52.67 1qk0 n ALA 238 Cb 0.29 -0.77 -0.04 0.00 0.00 0.00 0.00 19.45 18.93 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 3.95 -0.35 -0.41 0.00 4.15 -1.20 0.50 115.11 121.74 1qk0 h GLN 239 Ca 0.00 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.50 1qk0 h GLN 239 Cb 0.90 0.08 -0.05 0.00 0.21 0.00 0.00 27.48 28.61 1qk0 h GLN 239 CO 0.00 -0.23 0.11 0.77 -1.93 0.00 0.00 178.83 177.55 1qk0 h SER 240 N -0.37 0.08 -0.33 -0.69 0.02 -1.82 -0.69 113.55 109.75 1qk0 h SER 240 Ca 0.09 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1qk0 h SER 240 Cb 0.50 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1qk0 h SER 240 CO -0.30 0.08 0.20 0.00 -1.14 0.00 0.00 176.83 175.67 1qk0 h ALA 241 N 1.29 0.42 -0.07 3.77 0.00 -1.77 1.00 119.26 123.91 1qk0 h ALA 241 Ca 0.20 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1qk0 h ALA 241 Cb 0.21 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1qk0 h ALA 241 CO -0.23 -0.08 -0.14 1.88 0.00 0.00 0.00 179.25 180.69 1qk0 h TYR 242 N 0.43 -0.34 -0.70 0.00 -1.99 -0.36 0.15 116.97 114.15 1qk0 h TYR 242 Ca 0.12 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.81 1qk0 h TYR 242 Cb 0.01 0.16 -0.03 0.00 2.00 0.00 0.00 36.73 38.88 1qk0 h TYR 242 CO -0.04 -0.20 0.22 -0.07 -0.00 0.00 0.00 178.16 178.07 1qk0 h LEU 243 N -0.20 1.03 -0.26 3.88 3.38 -0.96 0.34 115.31 122.52 1qk0 h LEU 243 Ca 0.07 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1qk0 h LEU 243 Cb 0.29 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1qk0 h LEU 243 CO -0.18 0.96 -0.00 -0.08 0.09 0.00 0.00 178.44 179.23 1qk0 h GLU 244 N 1.03 0.46 -0.34 1.13 4.81 -0.49 -2.05 114.58 119.13 1qk0 h GLU 244 Ca 0.23 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1qk0 h GLU 244 Cb 0.31 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1qk0 h GLU 244 CO -0.01 0.63 0.03 0.00 -0.73 0.00 0.00 179.01 178.93 1qk0 h ILE 246 N 0.41 1.18 -0.41 0.00 2.04 -0.94 -0.56 117.51 119.23 1qk0 h ILE 246 Ca 0.10 -0.77 -0.13 0.00 1.00 0.00 0.00 64.86 65.06 1qk0 h ILE 246 Cb 0.41 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1qk0 h ILE 246 CO 0.01 0.25 -0.25 -1.13 0.00 0.00 0.00 178.15 177.03 1qk0 h ASN 247 N 0.36 0.89 -0.19 1.72 -0.73 -1.18 -1.77 115.58 114.68 1qk0 h ASN 247 Ca 0.08 -0.34 -0.02 0.00 1.87 0.00 0.00 56.30 57.89 1qk0 h ASN 247 Cb 0.35 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.68 1qk0 h ASN 247 CO 0.02 1.09 0.06 0.22 -0.37 0.00 0.00 177.43 178.45 1qk0 h TYR 248 N 0.74 0.31 -0.11 0.67 3.20 -0.56 -2.42 116.97 118.80 1qk0 h TYR 248 Ca 0.09 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1qk0 h TYR 248 Cb 0.80 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1qk0 h TYR 248 CO 0.05 0.40 0.06 0.00 -1.64 0.00 0.00 178.16 177.03 1qk0 h ALA 249 N 0.88 0.14 0.00 1.82 0.00 -1.05 -0.12 119.26 120.93 1qk0 h ALA 249 Ca 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1qk0 h ALA 249 Cb 0.23 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1qk0 h ALA 249 CO -0.00 -0.34 -0.16 0.28 0.00 0.00 0.00 179.25 179.03 1qk0 h VAL 250 N 0.11 0.87 0.10 0.00 2.07 -1.30 -0.76 116.25 117.35 1qk0 h VAL 250 Ca 0.04 -0.58 -0.30 0.00 0.82 0.00 0.00 66.70 66.68 1qk0 h VAL 250 Cb 0.04 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1qk0 h VAL 250 CO -0.01 0.15 -1.58 0.71 0.02 0.00 0.00 177.57 176.87 1qk0 h THR 251 N 0.00 0.89 0.00 2.57 1.35 -1.26 -3.24 112.91 113.21 1qk0 h THR 251 Ca -0.00 -2.35 -0.08 0.00 -0.55 0.00 0.00 66.41 63.43 1qk0 h THR 251 Cb 0.33 2.58 -0.01 0.00 -1.73 0.00 0.00 68.15 69.31 1qk0 h THR 251 CO 0.02 0.71 -0.36 1.56 -0.25 0.00 0.00 175.52 177.20 1qk0 h GLN 252 N -0.28 0.00 -0.39 4.72 1.08 -0.94 -2.57 115.11 116.72 1qk0 h GLN 252 Ca -0.35 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.85 1qk0 h GLN 252 Cb 1.79 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.22 1qk0 h GLN 252 CO 0.03 0.36 0.00 1.28 -0.95 0.00 0.00 178.83 179.55 1qk0 n LEU 253 N -3.80 2.92 -4.58 1.46 4.77 -0.30 -4.75 117.00 112.72 1qk0 n LEU 253 Ca -0.01 -1.31 -0.36 0.00 -0.03 0.00 0.00 56.01 54.30 1qk0 n LEU 253 Cb 0.43 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1qk0 n LEU 253 CO 0.37 0.66 1.69 0.21 -1.33 0.00 0.00 177.39 178.99 1qk0 s ASN 254 N -1.37 5.97 0.21 -1.43 2.47 -0.97 -4.80 114.94 115.02 1qk0 s ASN 254 Ca 0.37 -1.90 0.09 0.00 0.42 0.00 0.00 52.86 51.84 1qk0 s ASN 254 Cb 0.21 -2.58 -0.05 0.00 -1.45 0.00 0.00 41.25 37.38 1qk0 s ASN 254 CO 0.29 -2.07 -0.18 -0.76 -3.72 0.00 0.00 177.10 170.66 1qk0 s LEU 255 N 7.41 2.52 0.46 3.21 1.43 -1.26 -4.93 118.68 127.52 1qk0 s LEU 255 Ca 0.60 -0.97 0.22 0.00 -1.03 0.00 0.00 54.13 52.95 1qk0 s LEU 255 Cb 0.01 -0.86 1.21 0.00 0.03 0.00 0.00 46.19 46.58 1qk0 s LEU 255 CO 0.08 -0.06 1.88 -0.65 0.23 0.00 0.00 176.35 177.83 1qk0 h PRO 256 N 2.73 0.26 -0.66 1.29 0.11 -1.97 -1.37 132.00 132.39 1qk0 h PRO 256 Ca -0.40 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1qk0 h PRO 256 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1qk0 h PRO 256 CO 0.57 0.17 0.00 0.27 -0.21 0.00 0.00 178.00 178.81 1qk0 n ASN 257 N -4.44 3.50 -4.55 -2.05 6.94 -1.26 -4.29 115.26 109.12 1qk0 n ASN 257 Ca 0.18 -2.00 -0.31 0.00 -0.02 0.00 0.00 54.58 52.43 1qk0 n ASN 257 Cb 0.74 -0.44 -0.11 0.00 -2.36 0.00 0.00 39.78 37.61 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 -1.12 3.29 -0.09 3.53 1.01 -0.52 -0.32 120.40 126.18 1qk0 s VAL 258 Ca 0.44 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1qk0 s VAL 258 Cb 0.23 -2.45 0.03 0.00 0.00 0.00 0.00 36.38 34.19 1qk0 s VAL 258 CO 0.30 0.30 -0.00 0.00 0.00 0.00 0.00 175.10 175.69 1qk0 s ALA 259 N -1.03 0.80 0.05 5.51 0.00 -0.81 -4.59 121.76 121.69 1qk0 s ALA 259 Ca 0.17 -0.24 0.05 0.00 0.00 0.00 0.00 51.96 51.95 1qk0 s ALA 259 Cb -0.11 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 1qk0 s ALA 259 CO 0.09 -0.54 -0.09 -1.64 0.00 0.00 0.00 175.76 173.57 1qk0 s MET 260 N 1.93 2.33 -0.17 0.00 -1.94 0.60 -0.47 119.30 121.59 1qk0 s MET 260 Ca 0.04 -0.87 -0.01 0.00 -1.71 0.00 0.00 55.69 53.14 1qk0 s MET 260 Cb -0.13 -2.38 0.04 0.00 2.01 0.00 0.00 34.83 34.37 1qk0 s MET 260 CO -0.06 0.56 -0.04 0.71 -0.01 0.00 0.00 175.02 176.18 1qk0 s TYR 261 N -1.08 1.57 0.09 -0.03 1.51 0.63 -1.68 117.35 118.36 1qk0 s TYR 261 Ca 0.19 -1.02 -0.31 0.00 -1.01 0.00 0.00 57.07 54.92 1qk0 s TYR 261 Cb -0.11 -1.25 -0.07 0.00 -0.11 0.00 0.00 41.96 40.42 1qk0 s TYR 261 CO 0.10 -0.60 1.36 -0.51 -1.11 0.00 0.00 175.55 174.79 1qk0 s LEU 262 N 1.68 4.36 0.27 -1.29 1.43 0.28 -0.44 118.68 124.98 1qk0 s LEU 262 Ca 0.00 2.26 -0.30 0.00 -1.03 0.00 0.00 54.13 55.06 1qk0 s LEU 262 Cb -0.15 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.38 1qk0 s LEU 262 CO -0.07 -0.63 1.53 -0.62 0.23 0.00 0.00 176.35 176.78 1qk0 s ASP 263 N 1.20 6.49 -0.31 2.29 2.15 -0.61 -0.44 116.67 127.44 1qk0 s ASP 263 Ca 0.64 2.83 0.14 0.00 0.43 0.00 0.00 52.55 56.59 1qk0 s ASP 263 Cb -0.35 -2.63 0.47 0.00 -0.30 0.00 0.00 42.92 40.11 1qk0 s ASP 263 CO 0.30 -0.83 1.11 0.00 -0.17 0.00 0.00 175.17 175.58 1qk0 n ALA 264 N 2.25 3.89 -0.58 3.66 0.00 0.77 -4.72 120.51 125.79 1qk0 n ALA 264 Ca 0.08 -3.39 0.00 0.00 0.00 0.00 0.00 53.44 50.12 1qk0 n ALA 264 Cb 0.39 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 -0.53 2.30 3.61 0.00 0.00 -1.26 -4.82 105.19 104.50 1qk0 n GLY 265 Ca 0.24 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 0.72 0.27 1.61 -3.43 -1.26 -0.47 115.29 112.73 1qk0 s HIS 266 Ca 0.00 -1.12 0.00 0.00 -0.80 0.00 0.00 55.06 53.14 1qk0 s HIS 266 Cb 0.00 0.27 0.55 0.00 -1.43 0.00 0.00 32.58 31.97 1qk0 s HIS 266 CO 0.00 -1.31 1.78 0.00 -2.00 0.00 0.00 174.74 173.20 1qk0 h ALA 267 N 2.06 1.36 0.00 -1.38 0.00 -1.89 -1.04 119.26 118.36 1qk0 h ALA 267 Ca -0.30 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1qk0 h ALA 267 Cb 1.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1qk0 h ALA 267 CO 0.39 -0.03 0.00 0.41 0.00 0.00 0.00 179.25 180.03 1qk0 n GLY 268 N -1.33 -1.25 0.20 0.00 0.00 -1.26 -1.16 105.19 100.39 1qk0 n GLY 268 Ca 0.18 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.44 0.00 0.12 1.61 -0.00 -0.52 -4.76 117.44 112.45 1qk0 n TRP 269 Ca 0.07 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.66 1qk0 n TRP 269 Cb 0.25 -0.29 0.18 0.00 -0.00 0.00 0.00 31.31 31.46 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 -3.71 3.14 0.12 5.87 4.77 -0.51 -4.45 117.00 122.22 1qk0 n LEU 270 Ca -0.08 -1.61 -0.00 0.00 -0.03 0.00 0.00 56.01 54.28 1qk0 n LEU 270 Cb 0.30 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1qk0 n LEU 270 CO 0.12 0.71 0.39 1.23 -1.33 0.00 0.00 177.39 178.51 1qk0 h GLY 271 N 3.43 0.00 -3.79 -0.72 0.00 -1.18 -3.23 103.07 97.59 1qk0 h GLY 271 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1qk0 h GLY 271 CO 0.00 0.00 0.32 0.79 0.00 0.00 0.00 176.54 177.65 1qk0 n TRP 272 N -3.31 1.65 -0.26 5.60 7.02 -1.25 -4.68 117.44 122.21 1qk0 n TRP 272 Ca 0.01 0.54 -0.07 0.00 -1.02 0.00 0.00 57.50 56.96 1qk0 n TRP 272 Cb 0.78 -2.30 -0.03 0.00 -2.42 0.00 0.00 31.31 27.33 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 1.85 -0.15 -0.20 -0.99 0.11 -1.95 -0.75 132.00 129.91 1qk0 h PRO 273 Ca -0.46 0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1qk0 h PRO 273 Cb 1.32 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 1qk0 h PRO 273 CO 0.59 -0.10 0.24 0.00 -0.21 0.00 0.00 178.00 178.52 1qk0 h ALA 274 N 0.74 1.79 0.00 -0.75 0.00 -1.95 -2.41 119.26 116.68 1qk0 h ALA 274 Ca 0.21 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1qk0 h ALA 274 Cb 0.55 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1qk0 h ALA 274 CO -0.77 -0.34 -1.35 0.09 0.00 0.00 0.00 179.25 176.88 1qk0 n ASN 275 N -3.69 0.56 0.13 0.00 3.02 -0.32 -4.53 115.26 110.43 1qk0 n ASN 275 Ca 0.02 0.22 -0.14 0.00 -0.03 0.00 0.00 54.58 54.65 1qk0 n ASN 275 Cb 0.36 0.98 -0.07 0.00 -0.61 0.00 0.00 39.78 40.45 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 -0.61 0.11 3.52 4.20 -1.05 -1.87 115.11 119.42 1qk0 h GLN 276 Ca -0.00 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1qk0 h GLN 276 Cb 1.00 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1qk0 h GLN 276 CO 0.00 -0.40 -0.06 0.22 -0.67 0.00 0.00 178.83 177.92 1qk0 h ASP 277 N -0.63 -0.13 -0.72 1.46 3.58 -1.80 -1.63 116.42 116.54 1qk0 h ASP 277 Ca 0.02 -0.17 0.12 0.00 0.42 0.00 0.00 57.03 57.42 1qk0 h ASP 277 Cb 0.64 0.03 -0.08 0.00 1.72 0.00 0.00 39.33 41.65 1qk0 h ASP 277 CO -0.20 0.09 0.32 -0.65 -2.88 0.00 0.00 179.24 175.92 1qk0 h PRO 278 N -0.35 0.49 0.32 0.28 0.11 -1.79 0.16 132.00 131.22 1qk0 h PRO 278 Ca -0.02 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1qk0 h PRO 278 Cb 0.29 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.29 1qk0 h PRO 278 CO 0.03 0.33 -0.15 0.00 -0.21 0.00 0.00 178.00 177.99 1qk0 h ALA 279 N 1.48 -0.43 -0.80 -0.75 0.00 -1.27 -0.88 119.26 116.62 1qk0 h ALA 279 Ca 0.38 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.25 1qk0 h ALA 279 Cb 0.49 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1qk0 h ALA 279 CO -0.34 -0.72 0.47 0.00 0.00 0.00 0.00 179.25 178.67 1qk0 h ALA 280 N 0.20 1.11 -0.82 0.00 0.00 -0.71 -0.47 119.26 118.56 1qk0 h ALA 280 Ca -0.04 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1qk0 h ALA 280 Cb 0.36 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1qk0 h ALA 280 CO 0.07 0.16 0.41 0.37 0.00 0.00 0.00 179.25 180.26 1qk0 h GLN 281 N 0.84 1.18 0.05 0.00 4.15 -0.50 -0.58 115.11 120.25 1qk0 h GLN 281 Ca 0.36 -0.17 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 1qk0 h GLN 281 Cb 0.23 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1qk0 h GLN 281 CO -0.20 0.90 -0.02 1.25 -1.93 0.00 0.00 178.83 178.83 1qk0 h LEU 282 N 1.17 -0.05 -0.64 -2.39 5.85 -0.17 -1.51 115.31 117.56 1qk0 h LEU 282 Ca 0.28 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1qk0 h LEU 282 Cb 0.10 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1qk0 h LEU 282 CO -0.04 0.26 0.36 -0.26 -0.34 0.00 0.00 178.44 178.42 1qk0 h PHE 283 N -0.37 0.88 -0.81 1.25 0.04 -1.00 -1.22 116.94 115.71 1qk0 h PHE 283 Ca -0.01 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 1qk0 h PHE 283 Cb 0.34 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 38.17 1qk0 h PHE 283 CO 0.03 0.63 0.45 0.00 -0.60 0.00 0.00 178.31 178.82 1qk0 h ALA 284 N 1.17 1.04 -0.49 2.45 0.00 -1.10 -1.51 119.26 120.82 1qk0 h ALA 284 Ca 0.23 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1qk0 h ALA 284 Cb 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1qk0 h ALA 284 CO -0.04 0.55 0.04 -0.91 0.00 0.00 0.00 179.25 178.90 1qk0 h ASN 285 N 1.13 0.75 -0.44 0.00 2.35 -0.79 0.96 115.58 119.53 1qk0 h ASN 285 Ca 0.29 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1qk0 h ASN 285 Cb 0.03 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1qk0 h ASN 285 CO -0.05 0.79 0.19 0.58 -1.65 0.00 0.00 177.43 177.29 1qk0 h VAL 286 N 0.74 1.20 0.81 2.81 2.07 -0.69 0.30 116.25 123.49 1qk0 h VAL 286 Ca 0.15 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 1qk0 h VAL 286 Cb 0.39 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1qk0 h VAL 286 CO 0.01 0.22 -0.43 0.22 0.02 0.00 0.00 177.57 177.61 1qk0 h TYR 287 N 0.58 -1.13 -0.75 1.57 3.20 -0.79 -2.46 116.97 117.19 1qk0 h TYR 287 Ca 0.15 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.07 1qk0 h TYR 287 Cb 0.17 0.39 -0.06 0.00 1.54 0.00 0.00 36.73 38.76 1qk0 h TYR 287 CO -0.00 -0.67 0.43 0.87 -1.64 0.00 0.00 178.16 177.15 1qk0 h LYS 288 N -1.14 0.76 0.00 1.82 1.57 -0.77 -1.10 116.57 117.72 1qk0 h LYS 288 Ca -0.11 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1qk0 h LYS 288 Cb 0.89 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 1qk0 h LYS 288 CO 0.15 0.50 -0.04 -0.97 -0.57 0.00 0.00 179.45 178.53 1qk0 h ASN 289 N 0.78 0.00 -0.72 0.86 -1.24 -0.35 -1.33 115.58 113.58 1qk0 h ASN 289 Ca 0.34 0.00 -0.22 0.00 0.71 0.00 0.00 56.30 57.12 1qk0 h ASN 289 Cb 0.21 0.00 -0.13 0.00 0.73 0.00 0.00 38.32 39.13 1qk0 h ASN 289 CO -0.19 0.04 0.28 0.00 -1.29 0.00 0.00 177.43 176.27 1qk0 n ALA 290 N -2.38 4.54 -2.90 1.57 0.00 -0.74 -4.90 120.51 115.69 1qk0 n ALA 290 Ca -0.03 -2.21 -0.18 0.00 0.00 0.00 0.00 53.44 51.02 1qk0 n ALA 290 Cb 0.12 -1.26 0.03 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.17 -5.21 -3.51 0.00 7.64 -0.50 -3.78 113.62 108.08 1qk0 n SER 291 Ca 0.40 -0.24 -0.16 0.00 1.01 0.00 0.00 58.87 59.87 1qk0 n SER 291 Cb 1.35 -4.04 0.00 0.00 -1.01 0.00 0.00 64.21 60.52 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 -1.65 -5.95 -4.69 6.43 7.64 -0.49 -4.82 113.62 110.08 1qk0 n SER 292 Ca -0.08 -0.61 -0.44 0.00 1.01 0.00 0.00 58.87 58.75 1qk0 n SER 292 Cb 0.59 -3.00 -0.02 0.00 -1.01 0.00 0.00 64.21 60.77 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 -2.22 2.27 0.01 1.43 -0.02 -1.25 -4.89 135.00 130.34 1qk0 n PRO 293 Ca -0.20 0.81 -0.04 0.00 -2.02 0.00 0.00 63.50 62.05 1qk0 n PRO 293 Cb 0.62 -2.52 0.18 0.00 -0.02 0.00 0.00 33.50 31.77 1qk0 n PRO 293 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1qk0 h ARG 294 N 4.56 0.49 0.00 -0.52 0.11 -1.95 -2.84 114.38 114.24 1qk0 h ARG 294 Ca -0.46 -0.20 0.00 0.00 0.10 0.00 0.00 59.98 59.43 1qk0 h ARG 294 Cb 1.26 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1qk0 h ARG 294 CO 0.78 0.73 0.00 0.00 0.10 0.00 0.00 179.97 181.58 1qk0 h ALA 295 N 1.27 1.00 -1.19 0.08 0.00 -1.85 -3.40 119.26 115.17 1qk0 h ALA 295 Ca 0.06 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.34 1qk0 h ALA 295 Cb 0.72 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.40 1qk0 h ALA 295 CO 0.06 0.00 1.53 -1.17 0.00 0.00 0.00 179.25 179.67 1qk0 s LEU 296 N -5.64 3.82 0.28 0.00 2.96 -1.07 -0.29 118.68 118.75 1qk0 s LEU 296 Ca 0.05 -1.76 0.04 0.00 -0.22 0.00 0.00 54.13 52.24 1qk0 s LEU 296 Cb 0.08 -2.54 0.42 0.00 0.50 0.00 0.00 46.19 44.65 1qk0 s LEU 296 CO 0.57 -1.36 1.71 -0.09 -1.32 0.00 0.00 176.35 175.86 1qk0 h ARG 297 N 9.18 0.40 0.00 1.98 2.43 -1.54 -3.47 114.38 123.36 1qk0 h ARG 297 Ca 0.24 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1qk0 h ARG 297 Cb 0.98 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1qk0 h ARG 297 CO 1.39 0.67 0.00 0.41 -1.51 0.00 0.00 179.97 180.93 1qk0 n GLY 298 N -0.30 -0.71 3.46 2.80 0.00 -1.13 -1.49 105.19 107.81 1qk0 n GLY 298 Ca -0.01 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 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 2.55 -0.08 0.99 1.43 -0.32 -0.56 118.68 122.69 1qk0 s LEU 299 Ca 0.00 -0.93 0.04 0.00 -1.03 0.00 0.00 54.13 52.21 1qk0 s LEU 299 Cb 0.00 -1.17 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 1qk0 s LEU 299 CO 0.00 0.08 -0.22 0.00 0.23 0.00 0.00 176.35 176.44 1qk0 s ALA 300 N -2.11 2.30 0.28 4.21 0.00 0.41 -1.93 121.76 124.92 1qk0 s ALA 300 Ca 0.26 -0.99 0.09 0.00 0.00 0.00 0.00 51.96 51.32 1qk0 s ALA 300 Cb -0.06 -0.83 -0.05 0.00 0.00 0.00 0.00 23.12 22.17 1qk0 s ALA 300 CO 0.13 0.37 -0.13 0.95 0.00 0.00 0.00 175.76 177.08 1qk0 s THR 301 N -0.01 2.10 -1.62 0.00 -4.23 -0.50 -0.16 115.64 111.21 1qk0 s THR 301 Ca -0.07 -2.26 0.00 0.00 -1.18 0.00 0.00 61.69 58.18 1qk0 s THR 301 Cb -0.15 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1qk0 s THR 301 CO 0.05 -0.37 0.00 -3.20 -0.54 0.00 0.00 174.62 170.56 1qk0 n ASN 302 N -0.61 -5.63 -4.68 3.99 5.15 0.38 -1.73 115.26 112.14 1qk0 n ASN 302 Ca -0.06 0.38 -0.46 0.00 -0.60 0.00 0.00 54.58 53.84 1qk0 n ASN 302 Cb 0.62 -4.49 -0.04 0.00 -0.53 0.00 0.00 39.78 35.34 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 -2.28 0.55 -1.30 3.44 0.31 -1.26 -0.54 118.33 117.26 1qk0 n VAL 303 Ca -0.15 -0.10 -0.10 0.00 -0.01 0.00 0.00 64.34 63.98 1qk0 n VAL 303 Cb 0.64 -1.98 -0.04 0.00 -0.91 0.00 0.00 33.84 31.54 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 6.46 -0.16 -3.66 3.52 0.00 -1.26 -4.97 120.51 120.45 1qk0 n ALA 304 Ca 0.21 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1qk0 n ALA 304 Cb 0.33 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1qk0 n ALA 304 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1qk0 n ASN 305 N -0.58 1.45 0.00 0.00 5.15 0.30 -5.03 115.26 116.54 1qk0 n ASN 305 Ca -0.10 -0.93 0.00 0.00 -0.60 0.00 0.00 54.58 52.94 1qk0 n ASN 305 Cb 0.46 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.71 1qk0 n ASN 305 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1qk0 n TYR 306 N -0.26 0.00 -1.47 1.20 4.02 -1.26 -4.51 117.16 114.89 1qk0 n TYR 306 Ca 0.00 -0.26 -0.36 0.00 -0.01 0.00 0.00 57.90 57.27 1qk0 n TYR 306 Cb 0.00 -0.03 0.08 0.00 -0.02 0.00 0.00 39.34 39.38 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 -0.26 1.12 -4.83 7.72 3.02 -1.26 -4.46 115.26 116.31 1qk0 n ASN 307 Ca 0.00 0.72 -0.32 0.00 -0.03 0.00 0.00 54.58 54.95 1qk0 n ASN 307 Cb 0.31 -1.47 -0.01 0.00 -0.61 0.00 0.00 39.78 38.00 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 -1.59 2.09 -0.05 7.41 0.00 -1.26 -4.74 107.32 109.17 1qk0 s GLY 308 Ca 0.77 0.27 -0.03 0.00 0.00 0.00 0.00 44.72 45.72 1qk0 s GLY 308 CO 0.47 0.57 0.20 -0.25 0.00 0.00 0.00 173.10 174.08 1qk0 h TRP 309 N 0.70 -0.12 -0.38 1.90 -0.00 -1.93 -0.87 115.95 115.25 1qk0 h TRP 309 Ca -0.47 -0.00 -0.28 0.00 -0.00 0.00 0.00 58.89 58.13 1qk0 h TRP 309 Cb 1.20 0.04 -0.33 0.00 -0.00 0.00 0.00 29.16 30.06 1qk0 h TRP 309 CO 0.61 -0.07 -0.89 0.27 -0.00 0.00 0.00 178.44 178.36 1qk0 n ASN 310 N -3.83 2.57 -4.69 2.65 0.23 -1.26 -0.77 115.26 110.17 1qk0 n ASN 310 Ca -0.02 -2.92 -0.42 0.00 -0.53 0.00 0.00 54.58 50.70 1qk0 n ASN 310 Cb 0.05 -0.41 0.01 0.00 -2.08 0.00 0.00 39.78 37.34 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 -0.53 2.35 1.02 1.53 -5.35 -1.26 -4.92 119.36 112.20 1qk0 n ILE 311 Ca 0.21 -0.50 0.13 0.00 -0.27 0.00 0.00 62.75 62.32 1qk0 n ILE 311 Cb 0.90 -1.51 0.49 0.00 -1.74 0.00 0.00 39.64 37.78 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 -0.05 0.00 -4.18 7.28 -2.24 -1.26 -4.85 114.28 108.97 1qk0 n THR 312 Ca 0.06 -0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.68 1qk0 n THR 312 Cb 0.38 -0.23 -0.14 0.00 -2.10 0.00 0.00 70.33 68.24 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 -2.98 0.71 -0.14 3.42 0.01 -1.26 -5.13 113.70 108.34 1qk0 s SER 313 Ca 0.14 -0.15 -0.29 0.00 1.31 0.00 0.00 55.95 56.95 1qk0 s SER 313 Cb 0.19 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.32 1qk0 s SER 313 CO 0.59 0.04 1.46 -2.16 0.41 0.00 0.00 173.24 173.58 1qk0 s PRO 314 N -0.29 4.13 0.73 12.44 0.04 -1.26 -5.00 135.00 145.78 1qk0 s PRO 314 Ca 0.01 1.83 -0.15 0.00 0.04 0.00 0.00 61.00 62.73 1qk0 s PRO 314 Cb -0.03 -3.89 0.04 0.00 0.04 0.00 0.00 34.50 30.65 1qk0 s PRO 314 CO -0.00 -0.87 1.23 -2.14 0.04 0.00 0.00 177.00 175.26 1qk0 s PRO 315 N 3.91 2.11 0.23 0.56 0.02 -1.26 -4.89 135.00 135.68 1qk0 s PRO 315 Ca 0.64 1.83 -0.07 0.00 0.02 0.00 0.00 61.00 63.42 1qk0 s PRO 315 Cb -0.26 -1.82 0.38 0.00 0.02 0.00 0.00 34.50 32.81 1qk0 s PRO 315 CO 0.23 -1.88 1.71 0.66 -0.33 0.00 0.00 177.00 177.39 1qk0 h SER 316 N -0.24 0.09 0.15 2.53 4.64 -1.97 -1.16 113.55 117.59 1qk0 h SER 316 Ca -0.48 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1qk0 h SER 316 Cb 1.31 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 1qk0 h SER 316 CO 0.50 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.49 1qk0 n TYR 317 N -5.10 0.00 0.91 4.77 0.18 -1.26 -2.07 117.16 114.59 1qk0 n TYR 317 Ca 0.12 0.00 0.11 0.00 1.88 0.00 0.00 57.90 60.00 1qk0 n TYR 317 Cb 0.38 -0.22 0.06 0.00 -0.38 0.00 0.00 39.34 39.18 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 -1.22 0.00 -1.55 -3.48 -2.24 -0.44 -4.05 114.28 101.30 1qk0 n THR 318 Ca 0.06 -0.43 -0.49 0.00 -2.27 0.00 0.00 64.05 60.92 1qk0 n THR 318 Cb 0.07 1.39 -0.04 0.00 -2.10 0.00 0.00 70.33 69.65 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 0.84 0.94 0.00 -0.78 3.00 -0.88 -1.84 117.38 118.66 1qk0 n GLN 319 Ca 0.11 0.33 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 1qk0 n GLN 319 Cb 0.51 -1.73 0.00 0.00 0.00 0.00 0.00 30.24 29.02 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 1.82 0.39 2.97 1.08 0.00 -1.26 -5.04 105.19 105.15 1qk0 n GLY 320 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.05 3.38 0.50 1.61 2.47 -0.76 -4.99 114.94 115.08 1qk0 s ASN 321 Ca 0.00 -0.90 0.19 0.00 0.42 0.00 0.00 52.86 52.58 1qk0 s ASN 321 Cb 0.00 -1.17 1.25 0.00 -1.45 0.00 0.00 41.25 39.88 1qk0 s ASN 321 CO 0.00 -0.17 2.07 0.00 -3.72 0.00 0.00 177.10 175.29 1qk0 h ALA 322 N 7.99 1.65 -1.95 1.71 0.00 -1.92 -3.31 119.26 123.43 1qk0 h ALA 322 Ca -0.26 -0.10 -0.71 0.00 0.00 0.00 0.00 54.91 53.84 1qk0 h ALA 322 Cb 1.10 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.68 1qk0 h ALA 322 CO 0.45 0.14 0.91 0.08 0.00 0.00 0.00 179.25 180.83 1qk0 s VAL 323 N -4.63 4.92 -1.95 0.00 1.01 -1.26 -4.79 120.40 113.69 1qk0 s VAL 323 Ca -0.04 -1.99 0.19 0.00 0.00 0.00 0.00 61.98 60.15 1qk0 s VAL 323 Cb 0.15 -4.79 0.41 0.00 0.00 0.00 0.00 36.38 32.15 1qk0 s VAL 323 CO 0.65 -1.49 1.34 0.00 0.00 0.00 0.00 175.10 175.59 1qk0 n TYR 324 N 6.00 0.53 -4.12 5.22 0.18 -1.25 -4.60 117.16 119.12 1qk0 n TYR 324 Ca 0.27 -0.32 -0.12 0.00 1.88 0.00 0.00 57.90 59.61 1qk0 n TYR 324 Cb 0.47 -0.01 -0.07 0.00 -0.38 0.00 0.00 39.34 39.35 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 -1.24 0.29 0.22 9.48 2.20 -1.26 -4.70 114.94 119.94 1qk0 s ASN 325 Ca 0.35 -1.27 0.04 0.00 -0.94 0.00 0.00 52.86 51.03 1qk0 s ASN 325 Cb 0.20 0.51 0.19 0.00 -2.00 0.00 0.00 41.25 40.15 1qk0 s ASN 325 CO 0.27 -1.03 1.52 -0.33 -2.94 0.00 0.00 177.10 174.59 1qk0 h GLU 326 N 2.38 0.25 -0.21 3.55 4.39 -1.04 -2.73 114.58 121.16 1qk0 h GLU 326 Ca -0.31 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.21 1qk0 h GLU 326 Cb 1.25 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 1qk0 h GLU 326 CO 0.43 0.81 0.12 -0.22 -1.16 0.00 0.00 179.01 178.99 1qk0 h LYS 327 N 0.18 0.30 -0.84 2.33 3.64 -1.19 -1.44 116.57 119.55 1qk0 h LYS 327 Ca -0.01 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1qk0 h LYS 327 Cb 1.18 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.90 1qk0 h LYS 327 CO 0.10 0.28 0.52 -0.07 -2.27 0.00 0.00 179.45 178.01 1qk0 h LEU 328 N 0.24 0.99 0.12 5.20 3.38 -1.79 -2.09 115.31 121.36 1qk0 h LEU 328 Ca 0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1qk0 h LEU 328 Cb 0.07 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1qk0 h LEU 328 CO -0.01 0.75 -0.06 0.22 0.09 0.00 0.00 178.44 179.43 1qk0 h TYR 329 N 1.15 -0.16 -0.22 1.13 3.20 -1.12 -2.13 116.97 118.83 1qk0 h TYR 329 Ca 0.30 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.06 1qk0 h TYR 329 Cb -0.07 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1qk0 h TYR 329 CO 0.00 0.04 -0.34 -0.84 -1.64 0.00 0.00 178.16 175.38 1qk0 h ILE 330 N -0.33 1.29 0.00 1.81 3.07 -1.15 -1.35 117.51 120.85 1qk0 h ILE 330 Ca -0.02 -1.43 0.00 0.00 1.55 0.00 0.00 64.86 64.96 1qk0 h ILE 330 Cb 0.26 1.49 0.00 0.00 -0.27 0.00 0.00 36.82 38.31 1qk0 h ILE 330 CO 0.03 0.45 0.00 1.41 -1.05 0.00 0.00 178.15 178.99 1qk0 n HIS 331 N -4.07 0.56 -0.04 0.16 8.25 -0.80 -0.82 115.22 118.47 1qk0 n HIS 331 Ca -0.01 0.20 -0.20 0.00 -0.26 0.00 0.00 57.72 57.45 1qk0 n HIS 331 Cb 0.46 -0.82 -0.13 0.00 1.12 0.00 0.00 29.99 30.62 1qk0 n HIS 331 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1qk0 n ALA 332 N -1.68 1.08 0.10 -1.41 0.00 -0.80 -4.40 120.51 113.39 1qk0 n ALA 332 Ca 0.04 -0.76 0.04 0.00 0.00 0.00 0.00 53.44 52.75 1qk0 n ALA 332 Cb 0.27 -0.50 -0.01 0.00 0.00 0.00 0.00 19.45 19.21 1qk0 n ALA 332 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1qk0 h ILE 333 N 0.05 0.51 0.06 0.00 2.10 -1.20 -3.37 117.51 115.66 1qk0 h ILE 333 Ca -0.47 -1.84 0.03 0.00 1.08 0.00 0.00 64.86 63.66 1qk0 h ILE 333 Cb 2.00 2.09 -0.05 0.00 -1.09 0.00 0.00 36.82 39.76 1qk0 h ILE 333 CO 0.03 0.29 -0.40 1.23 -1.08 0.00 0.00 178.15 178.23 1qk0 h GLY 334 N 3.70 -0.76 1.04 8.18 0.00 -1.18 -0.65 103.07 113.41 1qk0 h GLY 334 Ca -0.07 0.48 0.07 0.00 0.00 0.00 0.00 47.33 47.81 1qk0 h GLY 334 CO 0.04 -0.26 0.47 -2.55 0.00 0.00 0.00 176.54 174.25 1qk0 h PRO 335 N -0.59 0.70 -0.52 4.80 0.11 -1.79 -1.80 132.00 132.92 1qk0 h PRO 335 Ca 0.04 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 1qk0 h PRO 335 Cb 0.65 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1qk0 h PRO 335 CO -0.27 0.47 0.04 -0.07 -0.21 0.00 0.00 178.00 177.96 1qk0 h LEU 336 N 0.73 0.81 -0.33 2.35 3.38 -1.49 -0.39 115.31 120.36 1qk0 h LEU 336 Ca 0.31 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1qk0 h LEU 336 Cb 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1qk0 h LEU 336 CO -0.10 0.85 0.15 -0.07 0.09 0.00 0.00 178.44 179.36 1qk0 h LEU 337 N 0.79 0.43 -0.91 1.67 3.38 -0.29 -1.33 115.31 119.06 1qk0 h LEU 337 Ca 0.16 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1qk0 h LEU 337 Cb 0.42 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1qk0 h LEU 337 CO 0.02 0.45 0.59 0.00 0.09 0.00 0.00 178.44 179.59 1qk0 h ALA 338 N 1.00 1.20 -0.12 1.53 0.00 -1.08 0.08 119.26 121.87 1qk0 h ALA 338 Ca 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1qk0 h ALA 338 Cb 0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1qk0 h ALA 338 CO -0.01 0.47 -0.10 -0.91 0.00 0.00 0.00 179.25 178.69 1qk0 h ASN 339 N 1.16 0.17 -0.47 0.00 2.35 -0.48 -2.91 115.58 115.40 1qk0 h ASN 339 Ca 0.36 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 56.03 1qk0 h ASN 339 Cb -0.02 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 1qk0 h ASN 339 CO -0.11 0.30 0.07 1.41 -1.65 0.00 0.00 177.43 177.44 1qk0 n HIS 340 N -4.32 1.65 -0.23 1.19 8.25 -0.45 -4.90 115.22 116.41 1qk0 n HIS 340 Ca -0.01 -0.67 0.00 0.00 -0.26 0.00 0.00 57.72 56.78 1qk0 n HIS 340 Cb 0.23 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 30.88 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 0.31 0.62 3.07 -1.41 0.00 -1.10 -4.69 105.19 101.99 1qk0 n GLY 341 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.46 3.40 0.33 1.61 -0.11 -0.11 -4.90 118.94 116.69 1qk0 s TRP 342 Ca 0.00 -2.83 -0.09 0.00 1.22 0.00 0.00 56.10 54.40 1qk0 s TRP 342 Cb 0.00 -3.13 -0.06 0.00 -1.50 0.00 0.00 33.47 28.77 1qk0 s TRP 342 CO 0.00 -0.81 0.66 -1.12 -4.62 0.00 0.00 176.95 171.06 1qk0 s SER 343 N 0.40 6.55 -1.18 5.86 0.01 -1.26 -2.37 113.70 121.71 1qk0 s SER 343 Ca 0.18 0.98 -0.07 0.00 1.31 0.00 0.00 55.95 58.34 1qk0 s SER 343 Cb -0.20 -2.25 0.01 0.00 0.21 0.00 0.00 66.02 63.79 1qk0 s SER 343 CO -0.04 -0.25 1.03 0.59 0.41 0.00 0.00 173.24 174.98 1qk0 n ASN 344 N -0.86 -5.61 -4.75 2.44 3.02 -1.26 -4.99 115.26 103.25 1qk0 n ASN 344 Ca 0.01 -0.47 -0.39 0.00 -0.03 0.00 0.00 54.58 53.70 1qk0 n ASN 344 Cb 0.54 -4.46 -0.06 0.00 -0.61 0.00 0.00 39.78 35.19 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 -3.28 3.49 0.48 5.41 0.00 -1.26 -4.92 121.76 121.69 1qk0 s ALA 345 Ca 0.48 -0.04 0.05 0.00 0.00 0.00 0.00 51.96 52.45 1qk0 s ALA 345 Cb -0.21 -2.70 -0.02 0.00 0.00 0.00 0.00 23.12 20.19 1qk0 s ALA 345 CO 0.64 0.13 0.17 -0.06 0.00 0.00 0.00 175.76 176.63 1qk0 s PHE 346 N 0.02 2.07 0.12 0.00 0.40 -0.56 -4.97 117.98 115.06 1qk0 s PHE 346 Ca 0.30 -0.79 0.01 0.00 -0.60 0.00 0.00 56.93 55.84 1qk0 s PHE 346 Cb -0.17 -1.81 -0.04 0.00 0.51 0.00 0.00 43.02 41.50 1qk0 s PHE 346 CO 0.15 0.04 -0.03 -0.06 0.70 0.00 0.00 175.22 176.02 1qk0 s PHE 347 N -2.75 0.95 0.02 0.36 0.40 0.13 -1.17 117.98 115.91 1qk0 s PHE 347 Ca 0.26 -1.00 0.02 0.00 -0.60 0.00 0.00 56.93 55.61 1qk0 s PHE 347 Cb 0.02 -0.55 -0.01 0.00 0.51 0.00 0.00 43.02 42.98 1qk0 s PHE 347 CO 0.15 -0.24 -0.07 0.96 0.70 0.00 0.00 175.22 176.72 1qk0 s ILE 348 N -3.72 0.51 -0.04 0.64 -4.36 -0.81 0.59 121.20 114.01 1qk0 s ILE 348 Ca 0.17 -0.65 0.01 0.00 -0.26 0.00 0.00 60.65 59.92 1qk0 s ILE 348 Cb 0.06 -0.51 0.02 0.00 1.25 0.00 0.00 42.46 43.28 1qk0 s ILE 348 CO -0.02 -0.11 -0.06 -0.89 0.24 0.00 0.00 174.94 174.10 1qk0 s THR 349 N -0.73 0.64 0.13 8.37 2.01 -1.15 -1.41 115.64 123.51 1qk0 s THR 349 Ca -0.03 -0.20 -0.31 0.00 0.31 0.00 0.00 61.69 61.46 1qk0 s THR 349 Cb -0.06 -0.63 -0.08 0.00 0.01 0.00 0.00 72.50 71.74 1qk0 s THR 349 CO 0.00 0.24 1.35 -0.62 -0.69 0.00 0.00 174.62 174.90 1qk0 s ASP 350 N 0.77 6.87 -0.01 3.53 -1.08 -0.71 -1.71 116.67 124.34 1qk0 s ASP 350 Ca -0.11 2.32 0.02 0.00 -0.52 0.00 0.00 52.55 54.25 1qk0 s ASP 350 Cb -0.14 -2.59 0.02 0.00 -1.46 0.00 0.00 42.92 38.75 1qk0 s ASP 350 CO 0.01 -0.60 0.76 0.00 0.52 0.00 0.00 175.17 175.86 1qk0 n GLN 351 N 3.56 0.55 0.31 4.34 1.13 -0.04 -4.81 117.38 122.41 1qk0 n GLN 351 Ca 0.10 -0.95 0.19 0.00 -1.94 0.00 0.00 57.00 54.40 1qk0 n GLN 351 Cb 0.43 -0.65 1.02 0.00 0.11 0.00 0.00 30.24 31.15 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 -2.87 1.08 0.00 -1.84 -2.33 103.07 97.11 1qk0 h GLY 352 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1qk0 h GLY 352 CO 0.00 0.00 -0.97 0.54 0.00 0.00 0.00 176.54 176.11 1qk0 n ARG 353 N -3.26 0.36 -0.00 4.80 1.74 -1.26 -3.73 116.66 115.30 1qk0 n ARG 353 Ca -0.02 -2.29 0.08 0.00 -0.77 0.00 0.00 57.85 54.85 1qk0 n ARG 353 Cb 0.19 -0.34 0.07 0.00 -1.02 0.00 0.00 32.46 31.36 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 0.20 2.34 -0.34 0.55 7.64 -1.02 -4.16 113.62 118.83 1qk0 n SER 354 Ca 0.08 -1.67 0.16 0.00 1.01 0.00 0.00 58.87 58.45 1qk0 n SER 354 Cb 1.06 -0.00 0.37 0.00 -1.01 0.00 0.00 64.21 64.64 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 3.14 1.68 -7.79 0.23 0.00 -1.00 -3.39 103.07 95.93 1qk0 h GLY 355 Ca 0.00 -0.32 -0.64 0.00 0.00 0.00 0.00 47.33 46.37 1qk0 h GLY 355 CO 0.00 -0.11 -0.54 1.25 0.00 0.00 0.00 176.54 177.14 1qk0 s LYS 356 N -5.76 3.87 -0.04 4.80 2.20 -1.26 -4.64 119.74 118.91 1qk0 s LYS 356 Ca -0.11 -0.37 0.02 0.00 -0.36 0.00 0.00 55.97 55.15 1qk0 s LYS 356 Cb 0.25 -3.61 0.02 0.00 -1.51 0.00 0.00 37.83 32.98 1qk0 s LYS 356 CO 0.80 -0.20 -0.07 -0.65 -0.36 0.00 0.00 175.35 174.87 1qk0 s GLN 357 N 1.73 1.03 0.80 4.03 -1.52 -1.26 -3.58 119.66 120.89 1qk0 s GLN 357 Ca 0.07 -0.20 -0.11 0.00 -1.95 0.00 0.00 55.36 53.16 1qk0 s GLN 357 Cb -0.16 -0.96 0.07 0.00 -0.22 0.00 0.00 33.01 31.74 1qk0 s GLN 357 CO 0.10 -0.02 1.09 -1.25 -0.25 0.00 0.00 175.29 174.95 1qk0 s PRO 358 N 0.72 2.08 0.00 2.91 0.04 -1.26 -5.16 135.00 134.33 1qk0 s PRO 358 Ca -0.11 0.89 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1qk0 s PRO 358 Cb -0.14 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1qk0 s PRO 358 CO 0.01 -1.69 0.00 0.25 0.04 0.00 0.00 177.00 175.61 1qk0 n THR 359 N -3.52 0.00 -0.51 1.26 -2.24 -1.24 -4.97 114.28 103.08 1qk0 n THR 359 Ca 0.08 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.94 1qk0 n THR 359 Cb 0.55 -1.98 0.34 0.00 -2.10 0.00 0.00 70.33 67.14 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 4.94 2.59 3.75 3.38 0.00 -0.53 -4.97 105.19 114.34 1qk0 n GLY 360 Ca 0.00 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 1qk0 n GLY 360 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qk0 s GLN 361 N -1.96 4.27 -0.09 1.61 -0.21 -1.26 -4.72 119.66 117.31 1qk0 s GLN 361 Ca 0.48 2.29 0.05 0.00 0.02 0.00 0.00 55.36 58.21 1qk0 s GLN 361 Cb 0.32 -3.11 -0.24 0.00 1.00 0.00 0.00 33.01 30.98 1qk0 s GLN 361 CO 0.22 -0.40 0.50 1.04 -2.12 0.00 0.00 175.29 174.52 1qk0 n GLN 362 N 2.18 0.69 -4.46 2.91 1.13 -1.26 -4.84 117.38 113.73 1qk0 n GLN 362 Ca 0.06 0.27 -0.21 0.00 -1.94 0.00 0.00 57.00 55.18 1qk0 n GLN 362 Cb 0.40 -1.74 -0.15 0.00 0.11 0.00 0.00 30.24 28.86 1qk0 n GLN 362 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1qk0 s GLN 363 N -2.58 1.06 0.61 -1.09 -1.52 -1.26 -4.84 119.66 110.05 1qk0 s GLN 363 Ca -0.13 -0.36 0.31 0.00 -1.95 0.00 0.00 55.36 53.23 1qk0 s GLN 363 Cb 0.07 -0.98 1.76 0.00 -0.22 0.00 0.00 33.01 33.64 1qk0 s GLN 363 CO 0.80 0.15 2.12 2.35 -0.25 0.00 0.00 175.29 180.45 1qk0 h TRP 364 N 6.30 0.00 0.00 0.91 2.91 -1.90 -0.88 115.95 123.29 1qk0 h TRP 364 Ca -0.33 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.69 1qk0 h TRP 364 Cb 1.17 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.82 1qk0 h TRP 364 CO 0.43 0.00 0.00 0.41 -1.03 0.00 0.00 178.44 178.25 1qk0 n GLY 365 N -1.34 -1.58 3.67 2.65 0.00 -1.26 -4.81 105.19 102.52 1qk0 n GLY 365 Ca 0.01 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.74 6.84 -0.00 1.61 1.01 -0.34 -4.88 116.67 117.17 1qk0 s ASP 366 Ca 0.12 1.99 0.02 0.00 0.71 0.00 0.00 52.55 55.40 1qk0 s ASP 366 Cb 0.16 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 1qk0 s ASP 366 CO 0.55 -0.79 0.06 -2.67 0.21 0.00 0.00 175.17 172.54 1qk0 n TRP 367 N 6.30 0.00 -2.91 4.23 4.27 -1.26 -4.92 117.44 123.15 1qk0 n TRP 367 Ca 0.14 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.33 1qk0 n TRP 367 Cb 0.44 -0.04 -0.05 0.00 -1.36 0.00 0.00 31.31 30.30 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 6.42 -0.65 -4.70 0.00 3.02 -1.26 -4.43 115.26 113.66 1qk0 n ASN 369 Ca 0.04 -1.27 -0.43 0.00 -0.03 0.00 0.00 54.58 52.89 1qk0 n ASN 369 Cb 0.48 -1.56 -0.02 0.00 -0.61 0.00 0.00 39.78 38.07 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 -4.71 1.10 -2.02 2.41 0.31 -1.26 -0.56 118.33 113.60 1qk0 n VAL 370 Ca -0.26 -0.27 -0.30 0.00 -0.01 0.00 0.00 64.34 63.50 1qk0 n VAL 370 Cb 0.65 -1.65 0.03 0.00 -0.91 0.00 0.00 33.84 31.95 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 -0.16 4.11 -0.95 2.52 -4.36 -0.15 -4.33 121.20 117.88 1qk0 s ILE 371 Ca 0.65 0.55 -0.04 0.00 -0.26 0.00 0.00 60.65 61.55 1qk0 s ILE 371 Cb -0.59 -3.66 0.00 0.00 1.25 0.00 0.00 42.46 39.46 1qk0 s ILE 371 CO 0.51 -0.83 0.58 0.61 0.24 0.00 0.00 174.94 176.05 1qk0 n GLY 372 N -2.78 -0.06 3.53 6.27 0.00 -1.26 -1.45 105.19 109.43 1qk0 n GLY 372 Ca 0.06 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.08 2.28 0.16 2.61 -4.23 -1.26 -3.59 115.64 108.53 1qk0 s THR 373 Ca 0.29 -2.25 -0.12 0.00 -1.18 0.00 0.00 61.69 58.43 1qk0 s THR 373 Cb -0.13 -2.57 0.01 0.00 1.34 0.00 0.00 72.50 71.14 1qk0 s THR 373 CO 0.35 -0.24 0.35 -0.83 -0.54 0.00 0.00 174.62 173.72 1qk0 s GLY 374 N -3.59 0.22 0.58 3.99 0.00 -1.26 -3.95 107.32 103.32 1qk0 s GLY 374 Ca 0.32 -0.61 -0.20 0.00 0.00 0.00 0.00 44.72 44.23 1qk0 s GLY 374 CO 0.16 -0.63 1.32 0.69 0.00 0.00 0.00 173.10 174.64 1qk0 n PHE 375 N -0.24 2.10 -1.80 1.90 3.72 -0.89 -0.89 117.46 121.36 1qk0 n PHE 375 Ca -0.09 0.43 0.00 0.00 -0.05 0.00 0.00 57.45 57.73 1qk0 n PHE 375 Cb 0.63 -2.32 0.00 0.00 -0.94 0.00 0.00 39.48 36.85 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 0.84 4.85 3.62 1.37 0.00 -0.91 -1.46 105.19 113.50 1qk0 n GLY 376 Ca 0.12 -1.80 -0.53 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 0.08 -2.22 -0.61 5.41 -1.23 -4.21 119.36 116.57 1qk0 n ILE 377 Ca 0.00 -0.01 -0.36 0.00 1.00 0.00 0.00 62.75 63.38 1qk0 n ILE 377 Cb 0.00 -0.95 0.00 0.00 -0.71 0.00 0.00 39.64 37.98 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 1.22 3.42 0.17 0.38 1.81 -1.26 -4.71 118.95 119.97 1qk0 s ARG 378 Ca 0.87 1.69 -0.34 0.00 -1.72 0.00 0.00 55.73 56.24 1qk0 s ARG 378 Cb -0.97 -2.11 -0.14 0.00 -0.45 0.00 0.00 34.95 31.29 1qk0 s ARG 378 CO 0.51 -0.81 1.50 -2.30 -0.68 0.00 0.00 175.30 173.51 1qk0 n PRO 379 N -1.11 1.96 -3.61 3.54 -0.02 -1.26 -4.77 135.00 129.73 1qk0 n PRO 379 Ca 0.11 0.71 -0.09 0.00 -2.02 0.00 0.00 63.50 62.21 1qk0 n PRO 379 Cb 0.50 -2.43 -0.06 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 0.71 -0.35 0.13 2.55 0.15 -0.74 -4.93 113.70 111.22 1qk0 s SER 380 Ca 0.77 0.54 0.26 0.00 0.70 0.00 0.00 55.95 58.22 1qk0 s SER 380 Cb -0.72 0.50 0.75 0.00 -1.71 0.00 0.00 66.02 64.84 1qk0 s SER 380 CO 0.42 -0.21 1.66 0.00 1.20 0.00 0.00 173.24 176.30 1qk0 n ALA 381 N 1.39 2.57 -2.83 5.45 0.00 -1.26 -0.89 120.51 124.94 1qk0 n ALA 381 Ca -0.10 -0.12 -0.43 0.00 0.00 0.00 0.00 53.44 52.78 1qk0 n ALA 381 Cb 0.57 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 1qk0 n ALA 381 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1qk0 s ASN 382 N -4.03 6.89 0.01 0.00 0.01 -1.26 -4.65 114.94 111.91 1qk0 s ASN 382 Ca 0.10 -2.57 0.23 0.00 -0.71 0.00 0.00 52.86 49.91 1qk0 s ASN 382 Cb 0.14 -2.45 0.05 0.00 0.41 0.00 0.00 41.25 39.40 1qk0 s ASN 382 CO 0.62 -0.96 1.07 0.35 -1.51 0.00 0.00 177.10 176.67 1qk0 n THR 383 N 5.36 0.04 -2.93 1.60 -2.24 -1.26 -4.96 114.28 109.88 1qk0 n THR 383 Ca 0.37 -0.07 -0.22 0.00 -2.27 0.00 0.00 64.05 61.86 1qk0 n THR 383 Cb 0.45 0.56 0.02 0.00 -2.10 0.00 0.00 70.33 69.27 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 1.46 -0.51 2.95 3.38 0.00 -1.26 -4.96 105.19 106.24 1qk0 n GLY 384 Ca 0.04 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.55 -0.03 0.35 1.61 2.15 -1.26 -5.05 116.67 111.88 1qk0 s ASP 385 Ca 0.25 0.04 0.16 0.00 0.43 0.00 0.00 52.55 53.43 1qk0 s ASP 385 Cb -0.11 0.12 0.59 0.00 -0.30 0.00 0.00 42.92 43.22 1qk0 s ASP 385 CO 0.31 -0.07 1.70 0.77 -0.17 0.00 0.00 175.17 177.71 1qk0 h SER 386 N 5.81 0.00 0.00 -0.34 4.64 -2.03 -3.33 113.55 118.30 1qk0 h SER 386 Ca -0.26 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.99 1qk0 h SER 386 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1qk0 h SER 386 CO 0.46 0.44 -1.93 0.18 -0.87 0.00 0.00 176.83 175.11 1qk0 n LEU 387 N -3.61 0.00 -4.60 5.97 4.77 -1.26 -4.93 117.00 113.35 1qk0 n LEU 387 Ca -0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1qk0 n LEU 387 Cb 0.54 0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.67 1qk0 n LEU 387 CO 0.38 0.10 0.53 -0.22 -1.33 0.00 0.00 177.39 176.85 1qk0 s LEU 388 N -4.52 4.13 0.29 2.23 2.96 -1.25 -0.70 118.68 121.82 1qk0 s LEU 388 Ca -0.07 0.45 0.12 0.00 -0.22 0.00 0.00 54.13 54.40 1qk0 s LEU 388 Cb 0.10 -2.98 0.41 0.00 0.50 0.00 0.00 46.19 44.22 1qk0 s LEU 388 CO 0.76 -0.64 1.63 0.44 -1.32 0.00 0.00 176.35 177.22 1qk0 h ASP 389 N 8.31 0.00 -3.38 3.68 3.32 -0.18 -3.43 116.42 124.74 1qk0 h ASP 389 Ca -0.25 0.00 0.23 0.00 0.02 0.00 0.00 57.03 57.02 1qk0 h ASP 389 Cb 1.10 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.39 1qk0 h ASP 389 CO 0.88 0.58 0.89 -0.55 -1.72 0.00 0.00 179.24 179.31 1qk0 s SER 390 N -6.79 -0.09 0.14 6.45 0.15 -1.24 -4.43 113.70 107.89 1qk0 s SER 390 Ca -0.01 0.09 -0.24 0.00 0.70 0.00 0.00 55.95 56.48 1qk0 s SER 390 Cb 0.12 0.07 -0.08 0.00 -1.71 0.00 0.00 66.02 64.43 1qk0 s SER 390 CO 0.75 -0.09 0.74 -0.36 1.20 0.00 0.00 173.24 175.48 1qk0 s PHE 391 N -1.17 3.88 0.17 3.44 0.08 -0.07 -2.91 117.98 121.41 1qk0 s PHE 391 Ca 0.08 1.56 -0.01 0.00 0.12 0.00 0.00 56.93 58.67 1qk0 s PHE 391 Cb -0.01 -2.72 -0.04 0.00 -0.57 0.00 0.00 43.02 39.68 1qk0 s PHE 391 CO -0.06 0.52 0.11 0.14 -0.10 0.00 0.00 175.22 175.83 1qk0 s VAL 392 N -1.09 0.04 -0.52 -0.44 -7.23 -0.69 -1.80 120.40 108.67 1qk0 s VAL 392 Ca 0.35 -1.94 0.04 0.00 -1.81 0.00 0.00 61.98 58.61 1qk0 s VAL 392 Cb -0.22 -2.31 0.13 0.00 0.56 0.00 0.00 36.38 34.54 1qk0 s VAL 392 CO 0.25 -0.18 0.27 0.26 -0.31 0.00 0.00 175.10 175.39 1qk0 s TRP 393 N -4.11 3.00 -0.10 2.82 0.52 -1.26 -0.87 118.94 118.94 1qk0 s TRP 393 Ca 0.33 -3.06 -0.16 0.00 0.02 0.00 0.00 56.10 53.22 1qk0 s TRP 393 Cb 0.07 -2.65 -0.13 0.00 -1.15 0.00 0.00 33.47 29.60 1qk0 s TRP 393 CO 0.08 -0.74 0.52 0.28 0.02 0.00 0.00 176.95 177.11 1qk0 h VAL 394 N 5.38 0.85 -3.36 4.03 2.07 -1.91 -1.24 116.25 122.08 1qk0 h VAL 394 Ca -0.05 -1.49 -0.59 0.00 0.82 0.00 0.00 66.70 65.39 1qk0 h VAL 394 Cb 0.89 1.56 -0.08 0.00 -1.52 0.00 0.00 31.29 32.14 1qk0 h VAL 394 CO 0.66 0.27 0.65 -0.75 0.02 0.00 0.00 177.57 178.42 1qk0 s LYS 395 N -2.34 4.02 -0.25 1.57 2.47 -1.26 -3.62 119.74 120.33 1qk0 s LYS 395 Ca -0.10 0.86 -0.29 0.00 -1.56 0.00 0.00 55.97 54.88 1qk0 s LYS 395 Cb -0.01 -3.73 -0.02 0.00 -1.46 0.00 0.00 37.83 32.61 1qk0 s LYS 395 CO 0.37 -0.81 1.61 -2.14 0.16 0.00 0.00 175.35 174.55 1qk0 s PRO 396 N 3.35 3.73 -0.04 4.03 0.02 -1.26 -4.79 135.00 140.03 1qk0 s PRO 396 Ca 0.40 1.57 -0.32 0.00 0.02 0.00 0.00 61.00 62.67 1qk0 s PRO 396 Cb -0.13 -4.05 -0.10 0.00 0.02 0.00 0.00 34.50 30.24 1qk0 s PRO 396 CO 0.14 -1.37 1.96 0.41 -0.33 0.00 0.00 177.00 177.81 1qk0 n GLY 397 N 4.77 1.61 0.00 0.52 0.00 -1.26 -2.07 105.19 108.76 1qk0 n GLY 397 Ca 0.19 0.84 0.00 0.00 0.00 0.00 0.00 46.02 47.05 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 4.63 2.10 3.68 -0.02 0.00 -1.26 -4.86 105.19 109.46 1qk0 n GLY 398 Ca 0.22 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 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 4.38 0.75 1.61 2.02 -0.88 -0.63 118.70 125.94 1qk0 s GLU 399 Ca 0.00 1.41 -0.15 0.00 0.02 0.00 0.00 54.97 56.25 1qk0 s GLU 399 Cb 0.00 -3.57 0.02 0.00 0.10 0.00 0.00 34.13 30.68 1qk0 s GLU 399 CO 0.00 -0.40 1.00 0.00 0.02 0.00 0.00 175.26 175.87 1qk0 n ASP 401 N -1.97 0.55 0.00 0.00 8.00 -1.26 -0.56 116.55 121.31 1qk0 n ASP 401 Ca 0.13 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1qk0 n ASP 401 Cb 0.50 0.56 0.00 0.00 -0.02 0.00 0.00 41.12 42.16 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 1.48 1.29 3.89 0.44 0.00 -1.26 -4.64 105.19 106.39 1qk0 n GLY 402 Ca -0.15 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 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 5.03 -2.16 2.61 -1.32 -1.04 -4.50 115.64 112.26 1qk0 s THR 403 Ca 0.00 0.25 0.17 0.00 -1.21 0.00 0.00 61.69 60.91 1qk0 s THR 403 Cb 0.00 -3.64 0.13 0.00 -1.51 0.00 0.00 72.50 67.49 1qk0 s THR 403 CO 0.00 -0.07 1.05 -1.54 -2.21 0.00 0.00 174.62 171.85 1qk0 n SER 404 N -0.18 2.42 -4.56 8.08 3.41 -0.83 -3.03 113.62 118.94 1qk0 n SER 404 Ca -0.01 -1.71 -0.40 0.00 -0.26 0.00 0.00 58.87 56.49 1qk0 n SER 404 Cb 0.52 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.47 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 -1.48 5.81 0.50 4.04 -1.08 -1.26 -4.85 116.67 118.36 1qk0 s ASP 405 Ca 0.20 0.10 0.34 0.00 -0.52 0.00 0.00 52.55 52.67 1qk0 s ASP 405 Cb 0.15 -2.54 1.72 0.00 -1.46 0.00 0.00 42.92 40.78 1qk0 s ASP 405 CO 0.23 -2.00 2.03 0.77 0.52 0.00 0.00 175.17 176.72 1qk0 h SER 406 N 12.24 0.00 -0.60 -0.34 4.64 -1.98 -2.03 113.55 125.49 1qk0 h SER 406 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1qk0 h SER 406 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1qk0 h SER 406 CO 1.22 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.64 1qk0 n SER 407 N -2.76 4.57 -4.43 4.97 3.41 -1.26 -4.91 113.62 113.19 1qk0 n SER 407 Ca -0.01 -2.47 -0.27 0.00 -0.26 0.00 0.00 58.87 55.86 1qk0 n SER 407 Cb 0.13 -0.57 -0.11 0.00 -0.26 0.00 0.00 64.21 63.39 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 -1.93 2.57 0.68 7.33 0.00 -0.76 -5.12 121.76 124.53 1qk0 s ALA 408 Ca 0.48 -1.65 -0.16 0.00 0.00 0.00 0.00 51.96 50.63 1qk0 s ALA 408 Cb 0.32 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1qk0 s ALA 408 CO 0.22 0.42 1.16 -1.25 0.00 0.00 0.00 175.76 176.31 1qk0 s PRO 409 N -2.74 2.57 -0.77 0.00 0.04 -1.26 -3.07 135.00 129.77 1qk0 s PRO 409 Ca 0.22 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1qk0 s PRO 409 Cb -0.08 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1qk0 s PRO 409 CO 0.10 -1.47 0.00 0.54 0.04 0.00 0.00 177.00 176.22 1qk0 n ARG 410 N -2.39 -0.69 -1.79 4.56 5.12 -1.26 -4.97 116.66 115.23 1qk0 n ARG 410 Ca 0.12 0.70 -0.42 0.00 -1.93 0.00 0.00 57.85 56.32 1qk0 n ARG 410 Cb 0.51 -4.54 -0.03 0.00 -1.16 0.00 0.00 32.46 27.24 1qk0 n ARG 410 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1qk0 s PHE 411 N -2.18 2.93 -0.24 -1.55 5.36 -1.17 -4.58 117.98 116.54 1qk0 s PHE 411 Ca 0.00 0.49 0.01 0.00 -0.96 0.00 0.00 56.93 56.48 1qk0 s PHE 411 Cb 0.00 -4.07 0.04 0.00 -0.34 0.00 0.00 43.02 38.65 1qk0 s PHE 411 CO 0.00 -3.95 -0.11 0.34 -1.46 0.00 0.00 175.22 170.03 1qk0 s ASP 412 N 1.05 4.14 0.49 6.13 -1.08 -1.17 -4.72 116.67 121.52 1qk0 s ASP 412 Ca 0.72 -1.11 0.29 0.00 -0.52 0.00 0.00 52.55 51.92 1qk0 s ASP 412 Cb -0.48 -1.57 1.57 0.00 -1.46 0.00 0.00 42.92 40.99 1qk0 s ASP 412 CO 0.34 -0.14 1.87 0.77 0.52 0.00 0.00 175.17 178.54 1qk0 h SER 413 N 7.87 0.00 0.83 -0.34 4.64 -1.94 0.26 113.55 124.88 1qk0 h SER 413 Ca -0.28 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 1qk0 h SER 413 Cb 1.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1qk0 h SER 413 CO 0.53 0.00 -0.06 0.45 -0.87 0.00 0.00 176.83 176.88 1qk0 h HIS 414 N 0.00 0.00 -0.30 4.77 3.86 -1.94 -1.86 115.15 119.68 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 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 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 0.57 2.37 -1.07 0.00 0.00 -0.70 -4.44 120.51 117.24 1qk0 n ALA 416 Ca 0.15 -0.71 -0.30 0.00 0.00 0.00 0.00 53.44 52.57 1qk0 n ALA 416 Cb 0.35 -0.21 0.13 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.65 2.58 0.39 0.00 1.43 -1.23 -4.91 118.68 116.29 1qk0 s LEU 417 Ca 0.09 1.77 0.08 0.00 -1.03 0.00 0.00 54.13 55.04 1qk0 s LEU 417 Cb 0.05 -4.25 0.84 0.00 0.03 0.00 0.00 46.19 42.86 1qk0 s LEU 417 CO 0.08 -2.63 1.99 -0.65 0.23 0.00 0.00 176.35 175.38 1qk0 h PRO 418 N -1.54 0.60 -0.60 1.29 0.11 -1.96 -1.77 132.00 128.13 1qk0 h PRO 418 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1qk0 h PRO 418 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1qk0 h PRO 418 CO 0.50 0.40 0.00 -0.40 -0.21 0.00 0.00 178.00 178.29 1qk0 n ASP 419 N -4.47 2.78 -4.38 -2.05 5.68 -1.26 -4.80 116.55 108.05 1qk0 n ASP 419 Ca 0.08 -2.26 -0.35 0.00 -0.50 0.00 0.00 54.79 51.77 1qk0 n ASP 419 Cb 0.21 -0.44 -0.13 0.00 -1.14 0.00 0.00 41.12 39.61 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 -1.71 2.89 0.25 2.12 0.00 -0.67 -0.98 121.76 123.65 1qk0 s ALA 420 Ca 0.27 -1.05 -0.30 0.00 0.00 0.00 0.00 51.96 50.87 1qk0 s ALA 420 Cb 0.18 -1.67 -0.10 0.00 0.00 0.00 0.00 23.12 21.52 1qk0 s ALA 420 CO 0.12 -0.22 1.46 -1.17 0.00 0.00 0.00 175.76 175.95 1qk0 s LEU 421 N 1.13 4.38 0.10 0.00 2.96 0.28 -4.74 118.68 122.78 1qk0 s LEU 421 Ca 0.02 2.70 0.03 0.00 -0.22 0.00 0.00 54.13 56.66 1qk0 s LEU 421 Cb -0.15 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 1qk0 s LEU 421 CO 0.00 -0.73 -0.08 -1.10 -1.32 0.00 0.00 176.35 173.12 1qk0 s GLN 422 N -0.35 0.86 0.24 1.98 -0.21 -1.26 -4.10 119.66 116.82 1qk0 s GLN 422 Ca 0.60 -1.29 -0.30 0.00 0.02 0.00 0.00 55.36 54.39 1qk0 s GLN 422 Cb -0.43 -0.36 -0.09 0.00 1.00 0.00 0.00 33.01 33.14 1qk0 s GLN 422 CO 0.43 0.02 0.94 -1.25 -2.12 0.00 0.00 175.29 173.32 1qk0 s PRO 423 N -3.48 4.85 -0.14 2.91 0.04 -1.26 -5.12 135.00 132.80 1qk0 s PRO 423 Ca 0.10 1.50 -0.03 0.00 0.04 0.00 0.00 61.00 62.61 1qk0 s PRO 423 Cb 0.02 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 1qk0 s PRO 423 CO -0.02 0.51 -0.04 0.00 0.04 0.00 0.00 177.00 177.49 1qk0 s ALA 424 N -1.17 3.02 1.08 8.56 0.00 -1.26 -4.99 121.76 127.01 1qk0 s ALA 424 Ca 0.41 -0.82 -0.14 0.00 0.00 0.00 0.00 51.96 51.40 1qk0 s ALA 424 Cb -0.26 -1.52 0.20 0.00 0.00 0.00 0.00 23.12 21.54 1qk0 s ALA 424 CO 0.32 0.28 0.98 -0.35 0.00 0.00 0.00 175.76 177.00 1qk0 n PRO 425 N 3.28 -1.69 -1.33 0.00 -0.04 -1.26 -1.96 135.00 131.99 1qk0 n PRO 425 Ca -0.18 -1.54 -0.35 0.00 -0.04 0.00 0.00 63.50 61.40 1qk0 n PRO 425 Cb 0.53 -1.17 0.09 0.00 -0.04 0.00 0.00 33.50 32.91 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 -3.60 0.49 -1.70 0.54 1.13 -1.26 -2.49 117.38 110.48 1qk0 n GLN 426 Ca 0.13 0.23 -0.43 0.00 -1.94 0.00 0.00 57.00 54.98 1qk0 n GLN 426 Cb 0.46 -2.29 -0.02 0.00 0.11 0.00 0.00 30.24 28.50 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 -2.63 1.68 0.00 -1.58 0.00 -1.26 -1.74 120.51 114.98 1qk0 n ALA 427 Ca 0.13 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1qk0 n ALA 427 Cb 0.50 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.60 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 2.07 3.20 3.83 0.00 0.00 0.27 -4.90 105.19 109.65 1qk0 n GLY 428 Ca 0.10 0.00 -0.32 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 -1.91 2.82 0.13 4.61 0.00 -0.71 -4.44 121.76 122.26 1qk0 s ALA 429 Ca 0.00 0.13 -0.31 0.00 0.00 0.00 0.00 51.96 51.79 1qk0 s ALA 429 Cb 0.00 -3.16 -0.08 0.00 0.00 0.00 0.00 23.12 19.88 1qk0 s ALA 429 CO 0.00 -0.90 1.34 -0.46 0.00 0.00 0.00 175.76 175.74 1qk0 s TRP 430 N -2.88 3.28 -0.62 0.00 -0.11 -1.26 -0.49 118.94 116.85 1qk0 s TRP 430 Ca 0.59 1.08 0.05 0.00 1.22 0.00 0.00 56.10 59.03 1qk0 s TRP 430 Cb -0.13 -3.62 0.15 0.00 -1.50 0.00 0.00 33.47 28.37 1qk0 s TRP 430 CO 0.48 -2.08 0.39 0.12 -4.62 0.00 0.00 176.95 171.23 1qk0 s PHE 431 N 0.83 3.39 0.19 5.86 2.19 0.19 -4.84 117.98 125.79 1qk0 s PHE 431 Ca 0.62 -3.27 -0.16 0.00 0.33 0.00 0.00 56.93 54.44 1qk0 s PHE 431 Cb -0.36 -2.75 0.17 0.00 -1.31 0.00 0.00 43.02 38.77 1qk0 s PHE 431 CO 0.32 -0.63 1.63 0.37 1.83 0.00 0.00 175.22 178.73 1qk0 h GLN 432 N 5.88 -0.06 -0.62 10.12 5.75 -1.92 -0.28 115.11 133.98 1qk0 h GLN 432 Ca 0.05 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.62 1qk0 h GLN 432 Cb 0.81 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.34 1qk0 h GLN 432 CO 0.70 -0.04 0.41 0.00 -2.65 0.00 0.00 178.83 177.26 1qk0 h ALA 433 N 1.39 1.85 -0.10 3.38 0.00 -1.96 -0.68 119.26 123.14 1qk0 h ALA 433 Ca 0.26 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.92 1qk0 h ALA 433 Cb 0.46 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1qk0 h ALA 433 CO -0.59 0.04 -0.83 -0.92 0.00 0.00 0.00 179.25 176.95 1qk0 h TYR 434 N 0.56 0.95 -0.47 0.00 5.03 -1.45 -2.37 116.97 119.23 1qk0 h TYR 434 Ca 0.27 -0.44 0.01 0.00 2.58 0.00 0.00 58.73 61.14 1qk0 h TYR 434 Cb 0.34 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.46 1qk0 h TYR 434 CO -0.00 1.27 0.31 0.35 -1.32 0.00 0.00 178.16 178.77 1qk0 h PHE 435 N 0.45 0.59 -0.73 -3.82 3.57 -0.29 -0.53 116.94 116.18 1qk0 h PHE 435 Ca -0.07 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1qk0 h PHE 435 Cb 1.46 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.96 1qk0 h PHE 435 CO 0.08 0.37 0.42 0.28 -2.23 0.00 0.00 178.31 177.24 1qk0 h VAL 436 N 0.64 1.21 -0.28 1.41 2.07 -1.12 -0.38 116.25 119.80 1qk0 h VAL 436 Ca 0.17 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1qk0 h VAL 436 Cb -0.07 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 1qk0 h VAL 436 CO -0.04 0.23 0.04 -0.61 0.02 0.00 0.00 177.57 177.21 1qk0 h GLN 437 N 1.01 0.47 -0.49 1.57 4.15 -0.85 -0.46 115.11 120.51 1qk0 h GLN 437 Ca 0.26 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 1qk0 h GLN 437 Cb -0.02 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 1qk0 h GLN 437 CO -0.05 0.59 0.29 -0.07 -1.93 0.00 0.00 178.83 177.66 1qk0 h LEU 438 N 0.29 0.59 -0.29 -2.39 3.38 -0.60 -1.69 115.31 114.60 1qk0 h LEU 438 Ca 0.09 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1qk0 h LEU 438 Cb 0.35 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1qk0 h LEU 438 CO 0.01 0.48 0.03 0.25 0.09 0.00 0.00 178.44 179.30 1qk0 h LEU 439 N 0.65 0.47 -0.78 1.67 5.85 -0.99 -1.67 115.31 120.51 1qk0 h LEU 439 Ca 0.18 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1qk0 h LEU 439 Cb -0.00 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1qk0 h LEU 439 CO -0.03 0.63 0.51 0.74 -0.34 0.00 0.00 178.44 179.95 1qk0 h THR 440 N 0.30 1.17 -0.41 1.05 2.02 -0.94 -2.23 112.91 113.87 1qk0 h THR 440 Ca 0.09 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1qk0 h THR 440 Cb 0.37 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1qk0 h THR 440 CO 0.01 0.19 0.00 0.59 0.37 0.00 0.00 175.52 176.68 1qk0 n ASN 441 N -4.56 3.30 -4.67 4.18 3.02 -0.65 -4.97 115.26 110.90 1qk0 n ASN 441 Ca 0.08 -2.32 -0.45 0.00 -0.03 0.00 0.00 54.58 51.87 1qk0 n ASN 441 Cb 0.04 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.71 1qk0 n ASN 441 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qk0 n ALA 442 N 0.61 1.17 -3.30 5.41 0.00 -0.68 -4.35 120.51 119.37 1qk0 n ALA 442 Ca 0.17 0.41 -0.08 0.00 0.00 0.00 0.00 53.44 53.94 1qk0 n ALA 442 Cb 0.64 -2.28 -0.06 0.00 0.00 0.00 0.00 19.45 17.74 1qk0 n ALA 442 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1qk0 s ASN 443 N 0.31 0.13 0.50 0.00 2.47 -0.54 -2.91 114.94 114.91 1qk0 s ASN 443 Ca 0.68 -0.04 -0.23 0.00 0.42 0.00 0.00 52.86 53.69 1qk0 s ASN 443 Cb -0.64 1.22 -0.06 0.00 -1.45 0.00 0.00 41.25 40.31 1qk0 s ASN 443 CO 0.49 -0.32 1.40 -2.16 -3.72 0.00 0.00 177.10 172.79 1qk0 s PRO 444 N 2.58 3.38 0.70 0.43 0.04 -1.26 -3.53 135.00 137.34 1qk0 s PRO 444 Ca 0.12 2.35 -0.15 0.00 0.04 0.00 0.00 61.00 63.36 1qk0 s PRO 444 Cb -0.14 -2.45 0.02 0.00 0.04 0.00 0.00 34.50 31.98 1qk0 s PRO 444 CO -0.24 -1.03 1.15 0.45 0.04 0.00 0.00 177.00 177.36 1qk0 s SER 445 N -0.71 4.67 -0.10 6.66 0.15 -1.14 -4.91 113.70 118.31 1qk0 s SER 445 Ca 0.67 2.13 0.14 0.00 0.70 0.00 0.00 55.95 59.59 1qk0 s SER 445 Cb -0.43 -2.56 -0.21 0.00 -1.71 0.00 0.00 66.02 61.11 1qk0 s SER 445 CO 0.53 -1.93 0.16 0.49 1.20 0.00 0.00 173.24 173.69 1qk0 n PHE 446 N -2.62 0.00 1.93 3.44 3.72 -1.26 -5.08 117.46 117.59 1qk0 n PHE 446 Ca 0.11 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.67 1qk0 n PHE 446 Cb 0.51 -0.59 0.92 0.00 -0.94 0.00 0.00 39.48 39.38 1qk0 n PHE 446 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99