#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gkd s GLU 111 N 0.00 1.29 0.00 -1.08 0.41 -1.26 -4.61 118.70 113.45 1gkd s GLU 111 Ca 0.00 -2.40 0.00 0.00 -0.41 0.00 0.00 54.97 52.16 1gkd s GLU 111 Cb 0.00 -1.93 0.00 0.00 -1.78 0.00 0.00 34.13 30.42 1gkd s GLU 111 CO 0.00 -1.35 0.00 0.41 -0.49 0.00 0.00 175.26 173.83 1gkd n GLY 112 N 2.67 -0.01 2.62 -1.39 0.00 -1.26 -5.06 105.19 102.76 1gkd n GLY 112 Ca 0.26 -1.82 -0.05 0.00 0.00 0.00 0.00 46.02 44.41 1gkd n GLY 112 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gkd n ASP 113 N -2.36 2.34 -4.35 1.61 8.00 -1.26 -5.01 116.55 115.53 1gkd n ASP 113 Ca 0.00 -2.43 -0.22 0.00 0.71 0.00 0.00 54.79 52.85 1gkd n ASP 113 Cb 0.00 -0.44 -0.11 0.00 -0.02 0.00 0.00 41.12 40.54 1gkd n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1gkd s LEU 114 N -3.70 2.45 0.35 0.64 1.43 -1.26 -5.15 118.68 113.44 1gkd s LEU 114 Ca 0.33 -0.87 0.04 0.00 -1.03 0.00 0.00 54.13 52.60 1gkd s LEU 114 Cb 0.34 -0.87 -0.06 0.00 0.03 0.00 0.00 46.19 45.63 1gkd s LEU 114 CO -0.02 -0.02 0.05 -1.59 0.23 0.00 0.00 176.35 175.00 1gkd s LYS 115 N -2.83 1.74 0.25 1.70 -2.85 -1.26 -4.28 119.74 112.21 1gkd s LYS 115 Ca 0.17 -1.98 -0.30 0.00 -1.00 0.00 0.00 55.97 52.86 1gkd s LYS 115 Cb -0.06 -1.02 -0.09 0.00 -2.06 0.00 0.00 37.83 34.60 1gkd s LYS 115 CO 0.07 -0.18 0.98 -1.58 0.10 0.00 0.00 175.35 174.73 1gkd s TRP 116 N -3.17 3.89 -2.32 1.78 0.52 -1.26 -4.88 118.94 113.49 1gkd s TRP 116 Ca 0.35 1.87 0.28 0.00 0.02 0.00 0.00 56.10 58.61 1gkd s TRP 116 Cb 0.08 -3.05 1.02 0.00 -1.15 0.00 0.00 33.47 30.38 1gkd s TRP 116 CO 0.16 0.22 1.73 0.72 0.02 0.00 0.00 176.95 179.79 1gkd n HIS 117 N 1.39 0.00 -4.35 -1.98 8.25 -1.26 -4.87 115.22 112.40 1gkd n HIS 117 Ca -0.02 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.26 1gkd n HIS 117 Cb 0.47 -0.03 -0.10 0.00 1.12 0.00 0.00 29.99 31.45 1gkd n HIS 117 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1gkd s HIS 118 N -2.11 1.71 -0.61 4.41 0.00 -1.26 -5.06 115.29 112.37 1gkd s HIS 118 Ca 0.35 -0.57 0.15 0.00 -3.00 0.00 0.00 55.06 52.00 1gkd s HIS 118 Cb 0.21 -0.80 -0.18 0.00 -4.00 0.00 0.00 32.58 27.81 1gkd s HIS 118 CO 0.37 0.36 0.60 0.72 -1.00 0.00 0.00 174.74 175.80 1gkd n HIS 119 N -0.37 0.00 -3.21 0.38 -0.00 -1.26 -4.74 115.22 106.03 1gkd n HIS 119 Ca -0.08 0.00 -0.45 0.00 -0.00 0.00 0.00 57.72 57.19 1gkd n HIS 119 Cb 0.60 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.99 30.53 1gkd n HIS 119 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 1gkd s ASN 120 N -2.66 7.13 0.14 0.41 0.01 -1.26 -1.43 114.94 117.27 1gkd s ASN 120 Ca 0.04 -3.19 -0.26 0.00 -0.71 0.00 0.00 52.86 48.73 1gkd s ASN 120 Cb 0.11 -2.27 -0.07 0.00 0.41 0.00 0.00 41.25 39.43 1gkd s ASN 120 CO 0.63 -0.50 0.81 -0.63 -1.51 0.00 0.00 177.10 175.90 1gkd s ILE 121 N -0.04 4.44 0.14 0.60 1.01 -0.76 -4.93 121.20 121.66 1gkd s ILE 121 Ca 0.32 1.77 0.08 0.00 0.00 0.00 0.00 60.65 62.82 1gkd s ILE 121 Cb -0.08 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 1gkd s ILE 121 CO -0.06 0.46 -0.09 0.42 0.00 0.00 0.00 174.94 175.66 1gkd s THR 122 N -0.74 3.32 0.03 2.92 -4.23 -1.26 -0.63 115.64 115.05 1gkd s THR 122 Ca 0.38 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 1gkd s THR 122 Cb -0.23 -2.60 -0.02 0.00 1.34 0.00 0.00 72.50 70.99 1gkd s THR 122 CO 0.26 0.00 -0.04 -0.72 -0.54 0.00 0.00 174.62 173.59 1gkd s TYR 123 N -1.45 0.36 -0.08 3.99 1.13 -0.41 -1.05 117.35 119.84 1gkd s TYR 123 Ca 0.23 -0.58 0.00 0.00 -1.41 0.00 0.00 57.07 55.32 1gkd s TYR 123 Cb -0.10 -0.25 0.02 0.00 -1.10 0.00 0.00 41.96 40.53 1gkd s TYR 123 CO 0.15 -0.19 -0.07 -0.46 -2.51 0.00 0.00 175.55 172.47 1gkd s TRP 124 N -1.70 1.17 -0.72 -3.49 -0.00 -0.11 -1.27 118.94 112.81 1gkd s TRP 124 Ca -0.12 -0.47 -0.21 0.00 -0.00 0.00 0.00 56.10 55.30 1gkd s TRP 124 Cb -0.08 -0.98 0.09 0.00 -0.00 0.00 0.00 33.47 32.50 1gkd s TRP 124 CO -0.02 -0.34 0.98 0.42 -0.00 0.00 0.00 176.95 177.99 1gkd s ILE 125 N 1.28 4.48 0.11 5.86 1.01 -1.26 -0.50 121.20 132.18 1gkd s ILE 125 Ca -0.04 -0.74 -0.18 0.00 0.00 0.00 0.00 60.65 59.68 1gkd s ILE 125 Cb -0.14 -4.69 -0.05 0.00 0.01 0.00 0.00 42.46 37.59 1gkd s ILE 125 CO -0.03 -1.43 1.66 -0.61 0.00 0.00 0.00 174.94 174.53 1gkd h GLN 126 N 9.34 0.41 0.00 2.79 4.15 -1.55 -3.48 115.11 126.78 1gkd h GLN 126 Ca -0.18 -0.07 -0.19 0.00 0.77 0.00 0.00 58.65 58.99 1gkd h GLN 126 Cb 1.06 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.64 1gkd h GLN 126 CO 1.16 0.43 -0.07 0.27 -1.93 0.00 0.00 178.83 178.68 1gkd n ASN 127 N -4.77 -1.10 -4.39 -0.69 0.23 -1.25 -5.07 115.26 98.21 1gkd n ASN 127 Ca -0.02 -2.39 -0.19 0.00 -0.53 0.00 0.00 54.58 51.44 1gkd n ASN 127 Cb 0.12 2.02 -0.10 0.00 -2.08 0.00 0.00 39.78 39.74 1gkd n ASN 127 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1gkd s TYR 128 N -3.51 1.77 0.29 -2.53 1.51 -1.26 -4.59 117.35 109.04 1gkd s TYR 128 Ca 0.21 -0.91 -0.03 0.00 -1.01 0.00 0.00 57.07 55.32 1gkd s TYR 128 Cb -0.01 -1.08 -0.05 0.00 -0.11 0.00 0.00 41.96 40.72 1gkd s TYR 128 CO 0.15 0.02 0.54 0.45 -1.11 0.00 0.00 175.55 175.60 1gkd s SER 129 N -3.40 6.41 0.00 2.29 0.15 -1.26 -4.86 113.70 113.03 1gkd s SER 129 Ca 0.32 0.64 0.29 0.00 0.70 0.00 0.00 55.95 57.89 1gkd s SER 129 Cb 0.06 -2.11 1.21 0.00 -1.71 0.00 0.00 66.02 63.48 1gkd s SER 129 CO 0.12 -0.21 1.85 -0.62 1.20 0.00 0.00 173.24 175.58 1gkd n GLU 130 N -1.09 0.80 0.15 5.44 1.02 -1.26 -4.12 120.64 121.59 1gkd n GLU 130 Ca -0.02 -0.30 0.03 0.00 -0.02 0.00 0.00 57.16 56.85 1gkd n GLU 130 Cb 0.54 -1.49 0.08 0.00 -0.02 0.00 0.00 31.44 30.55 1gkd n GLU 130 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1gkd h ASP 131 N 0.73 0.00 -4.83 1.62 3.32 -1.94 -3.47 116.42 111.85 1gkd h ASP 131 Ca 0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1gkd h ASP 131 Cb 0.36 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.74 1gkd h ASP 131 CO 0.00 0.48 -0.70 -0.76 -1.72 0.00 0.00 179.24 176.54 1gkd s LEU 132 N -6.53 2.44 0.52 1.55 1.43 -1.26 -4.99 118.68 111.84 1gkd s LEU 132 Ca 0.03 -0.88 -0.22 0.00 -1.03 0.00 0.00 54.13 52.03 1gkd s LEU 132 Cb 0.08 -0.00 -0.06 0.00 0.03 0.00 0.00 46.19 46.24 1gkd s LEU 132 CO 0.73 -0.44 1.30 -2.84 0.23 0.00 0.00 176.35 175.33 1gkd s PRO 133 N -3.26 3.33 0.40 1.29 0.02 -1.26 -4.83 135.00 130.69 1gkd s PRO 133 Ca 0.04 2.09 0.10 0.00 0.02 0.00 0.00 61.00 63.25 1gkd s PRO 133 Cb 0.02 -2.30 0.89 0.00 0.02 0.00 0.00 34.50 33.13 1gkd s PRO 133 CO -0.05 -0.99 1.97 0.00 -0.33 0.00 0.00 177.00 177.60 1gkd h ARG 134 N 1.64 0.56 -0.48 5.54 3.08 -2.00 -1.51 114.38 121.21 1gkd h ARG 134 Ca -0.50 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.45 1gkd h ARG 134 Cb 1.28 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 1gkd h ARG 134 CO 0.58 0.37 0.03 0.00 -1.07 0.00 0.00 179.97 179.88 1gkd h ALA 135 N 1.66 1.14 -0.28 0.04 0.00 -2.00 -0.31 119.26 119.51 1gkd h ALA 135 Ca 0.30 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1gkd h ALA 135 Cb 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1gkd h ALA 135 CO -0.09 0.56 -0.44 0.28 0.00 0.00 0.00 179.25 179.55 1gkd h VAL 136 N 0.74 1.29 -0.19 0.00 2.07 -1.66 -2.48 116.25 116.02 1gkd h VAL 136 Ca 0.15 -1.63 -0.06 0.00 0.82 0.00 0.00 66.70 65.98 1gkd h VAL 136 Cb 0.41 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1gkd h VAL 136 CO 0.01 0.52 -0.12 0.40 0.02 0.00 0.00 177.57 178.40 1gkd h ILE 137 N 0.58 1.32 -0.23 4.57 2.04 -1.02 -1.32 117.51 123.44 1gkd h ILE 137 Ca 0.04 -1.22 0.04 0.00 1.00 0.00 0.00 64.86 64.71 1gkd h ILE 137 Cb 0.99 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.74 1gkd h ILE 137 CO 0.09 0.37 0.02 0.44 0.00 0.00 0.00 178.15 179.07 1gkd h ASP 138 N 0.10 -0.04 -0.66 1.72 3.32 -1.08 -1.78 116.42 118.00 1gkd h ASP 138 Ca 0.04 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.14 1gkd h ASP 138 Cb 0.63 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 1gkd h ASP 138 CO 0.03 0.01 0.44 -0.78 -1.72 0.00 0.00 179.24 177.22 1gkd h ASP 139 N 0.10 0.75 -0.55 6.45 3.58 -1.43 -1.32 116.42 124.00 1gkd h ASP 139 Ca 0.11 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.54 1gkd h ASP 139 Cb 0.12 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 1gkd h ASP 139 CO -0.16 0.54 0.33 0.00 -2.88 0.00 0.00 179.24 177.06 1gkd h ALA 140 N 1.25 0.71 -0.47 -0.78 0.00 -0.82 -0.41 119.26 118.74 1gkd h ALA 140 Ca 0.25 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1gkd h ALA 140 Cb -0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1gkd h ALA 140 CO -0.06 0.20 0.02 0.74 0.00 0.00 0.00 179.25 180.14 1gkd h PHE 141 N 0.75 0.88 -0.51 0.00 0.04 -1.08 -1.64 116.94 115.37 1gkd h PHE 141 Ca 0.20 -0.15 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 1gkd h PHE 141 Cb -0.01 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 37.89 1gkd h PHE 141 CO -0.02 0.84 0.29 0.00 -0.60 0.00 0.00 178.31 178.82 1gkd h ALA 142 N 0.93 0.66 0.00 2.45 0.00 -0.99 -1.53 119.26 120.77 1gkd h ALA 142 Ca 0.13 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1gkd h ALA 142 Cb 0.48 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1gkd h ALA 142 CO 0.02 0.16 -0.28 0.00 0.00 0.00 0.00 179.25 179.15 1gkd h ARG 143 N 0.69 0.00 -0.24 0.00 3.08 -0.96 -1.87 114.38 115.07 1gkd h ARG 143 Ca 0.18 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 1gkd h ARG 143 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1gkd h ARG 143 CO -0.03 0.28 -0.10 0.00 -1.07 0.00 0.00 179.97 179.05 1gkd h ALA 144 N 1.72 0.34 -0.22 0.04 0.00 -0.52 -2.97 119.26 117.64 1gkd h ALA 144 Ca -0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1gkd h ALA 144 Cb 0.53 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1gkd h ALA 144 CO 0.04 0.18 -0.18 0.74 0.00 0.00 0.00 179.25 180.02 1gkd h PHE 145 N 0.22 0.41 -0.09 0.00 0.04 -1.06 -2.90 116.94 113.56 1gkd h PHE 145 Ca 0.06 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.76 1gkd h PHE 145 Cb 0.59 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.63 1gkd h PHE 145 CO 0.06 0.55 0.06 0.00 -0.60 0.00 0.00 178.31 178.38 1gkd h ALA 146 N 1.46 1.96 -0.55 2.45 0.00 -1.19 -2.00 119.26 121.40 1gkd h ALA 146 Ca 0.06 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1gkd h ALA 146 Cb 0.53 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1gkd h ALA 146 CO 0.03 0.03 0.31 -0.07 0.00 0.00 0.00 179.25 179.55 1gkd h LEU 147 N 0.10 0.47 0.16 0.00 4.07 -1.42 -1.98 115.31 116.71 1gkd h LEU 147 Ca 0.03 0.02 -0.29 0.00 0.08 0.00 0.00 57.88 57.72 1gkd h LEU 147 Cb 0.02 -0.08 0.01 0.00 1.08 0.00 0.00 40.66 41.69 1gkd h LEU 147 CO -0.01 0.33 -1.32 -0.50 -1.08 0.00 0.00 178.44 175.87 1gkd h TRP 148 N 0.60 0.61 0.00 1.13 4.06 -1.52 -3.27 115.95 117.55 1gkd h TRP 148 Ca 0.23 -0.44 0.00 0.00 2.06 0.00 0.00 58.89 60.74 1gkd h TRP 148 Cb 0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.22 1gkd h TRP 148 CO -0.08 1.35 0.00 0.66 -3.56 0.00 0.00 178.44 176.82 1gkd h SER 149 N 0.09 0.00 0.27 -3.49 4.64 -1.35 -2.87 113.55 110.85 1gkd h SER 149 Ca -0.17 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.07 1gkd h SER 149 Cb 2.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.10 1gkd h SER 149 CO 0.22 0.00 -0.35 0.00 -0.87 0.00 0.00 176.83 175.83 1gkd h ALA 150 N 2.02 1.30 -0.32 5.18 0.00 -1.41 -3.15 119.26 122.88 1gkd h ALA 150 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1gkd h ALA 150 Cb 0.58 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1gkd h ALA 150 CO 0.00 0.50 0.00 1.33 0.00 0.00 0.00 179.25 181.08 1gkd n VAL 151 N -4.09 1.91 -4.08 0.00 0.24 -1.09 -5.02 118.33 106.20 1gkd n VAL 151 Ca -0.02 -1.57 -0.13 0.00 -2.04 0.00 0.00 64.34 60.58 1gkd n VAL 151 Cb 0.41 -0.02 -0.05 0.00 -1.47 0.00 0.00 33.84 32.72 1gkd n VAL 151 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1gkd s THR 152 N -2.24 0.00 -2.15 3.34 -4.23 -1.15 -4.76 115.64 104.44 1gkd s THR 152 Ca 0.38 -1.58 0.17 0.00 -1.18 0.00 0.00 61.69 59.47 1gkd s THR 152 Cb 0.28 -2.55 0.40 0.00 1.34 0.00 0.00 72.50 71.96 1gkd s THR 152 CO 0.12 0.00 1.43 -0.81 -0.54 0.00 0.00 174.62 174.81 1gkd n PRO 153 N -0.51 1.76 -2.11 3.99 -0.04 -1.26 -4.81 135.00 132.02 1gkd n PRO 153 Ca 0.00 -1.16 -0.32 0.00 -0.04 0.00 0.00 63.50 61.98 1gkd n PRO 153 Cb 0.62 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1gkd n PRO 153 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1gkd s LEU 154 N -1.32 3.51 0.07 1.53 1.43 -1.26 -4.92 118.68 117.72 1gkd s LEU 154 Ca 0.28 1.74 0.01 0.00 -1.03 0.00 0.00 54.13 55.14 1gkd s LEU 154 Cb 0.15 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 1gkd s LEU 154 CO 0.22 -1.03 -0.06 0.42 0.23 0.00 0.00 176.35 176.13 1gkd s THR 155 N -2.53 0.52 -0.07 5.49 -4.23 -0.51 -4.63 115.64 109.68 1gkd s THR 155 Ca 0.62 -1.66 0.02 0.00 -1.18 0.00 0.00 61.69 59.49 1gkd s THR 155 Cb -0.14 -1.32 0.02 0.00 1.34 0.00 0.00 72.50 72.39 1gkd s THR 155 CO 0.37 -0.77 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.22 1gkd s PHE 156 N -3.06 1.28 -0.12 3.99 0.08 -1.26 -1.82 117.98 117.07 1gkd s PHE 156 Ca 0.04 -0.47 0.03 0.00 0.12 0.00 0.00 56.93 56.65 1gkd s PHE 156 Cb 0.02 -0.99 0.01 0.00 -0.57 0.00 0.00 43.02 41.49 1gkd s PHE 156 CO -0.04 -0.28 -0.21 0.99 -0.10 0.00 0.00 175.22 175.58 1gkd s THR 157 N 0.85 1.92 -0.05 0.64 2.01 0.20 -5.00 115.64 116.19 1gkd s THR 157 Ca -0.12 -0.91 -0.29 0.00 0.31 0.00 0.00 61.69 60.69 1gkd s THR 157 Cb -0.15 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.64 1gkd s THR 157 CO 0.02 0.52 0.96 -0.60 -0.69 0.00 0.00 174.62 174.83 1gkd s ARG 158 N 0.73 4.49 0.45 4.92 3.52 -1.26 -1.29 118.95 130.50 1gkd s ARG 158 Ca -0.10 1.35 0.03 0.00 -0.13 0.00 0.00 55.73 56.88 1gkd s ARG 158 Cb -0.16 -3.50 -0.02 0.00 -1.56 0.00 0.00 34.95 29.71 1gkd s ARG 158 CO 0.01 -0.16 0.06 0.14 -0.81 0.00 0.00 175.30 174.54 1gkd s VAL 159 N 1.43 0.97 -0.10 7.11 -7.23 -0.40 -4.92 120.40 117.27 1gkd s VAL 159 Ca 0.49 -2.00 0.13 0.00 -1.81 0.00 0.00 61.98 58.79 1gkd s VAL 159 Cb -0.20 -2.32 0.25 0.00 0.56 0.00 0.00 36.38 34.68 1gkd s VAL 159 CO 0.23 0.00 1.12 -1.22 -0.31 0.00 0.00 175.10 174.92 1gkd n TYR 160 N -1.07 0.00 -4.52 2.82 4.02 -1.26 -4.43 117.16 112.72 1gkd n TYR 160 Ca -0.12 -0.78 -0.25 0.00 -0.01 0.00 0.00 57.90 56.75 1gkd n TYR 160 Cb 0.66 -0.14 -0.10 0.00 -0.02 0.00 0.00 39.34 39.74 1gkd n TYR 160 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1gkd s SER 161 N -2.37 3.48 0.00 7.72 1.04 -1.26 -5.00 113.70 117.30 1gkd s SER 161 Ca 0.25 -1.20 0.17 0.00 0.48 0.00 0.00 55.95 55.65 1gkd s SER 161 Cb 0.23 -0.30 0.91 0.00 0.10 0.00 0.00 66.02 66.96 1gkd s SER 161 CO -0.01 -0.25 1.49 0.54 0.98 0.00 0.00 173.24 175.99 1gkd n ARG 162 N -0.74 0.32 0.00 4.02 3.00 -1.26 -2.92 116.66 119.08 1gkd n ARG 162 Ca -0.05 0.09 0.12 0.00 -0.01 0.00 0.00 57.85 58.00 1gkd n ARG 162 Cb 0.64 -1.50 0.72 0.00 0.00 0.00 0.00 32.46 32.31 1gkd n ARG 162 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1gkd n ASP 163 N -1.21 0.00 -4.75 0.55 8.00 -1.26 -4.87 116.55 113.01 1gkd n ASP 163 Ca 0.09 -1.15 -0.34 0.00 0.71 0.00 0.00 54.79 54.10 1gkd n ASP 163 Cb 0.12 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.28 1gkd n ASP 163 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gkd s ALA 164 N -2.00 2.35 -0.02 2.24 0.00 -1.15 -4.96 121.76 118.22 1gkd s ALA 164 Ca 0.36 0.70 -0.23 0.00 0.00 0.00 0.00 51.96 52.79 1gkd s ALA 164 Cb 0.17 -3.38 -0.20 0.00 0.00 0.00 0.00 23.12 19.70 1gkd s ALA 164 CO 0.28 -1.48 1.17 -0.44 0.00 0.00 0.00 175.76 175.29 1gkd h ASP 165 N -0.01 0.24 -3.64 0.00 3.32 -1.73 -3.42 116.42 111.17 1gkd h ASP 165 Ca -0.47 -0.63 -0.70 0.00 0.02 0.00 0.00 57.03 55.25 1gkd h ASP 165 Cb 1.27 -0.07 -0.29 0.00 0.22 0.00 0.00 39.33 40.46 1gkd h ASP 165 CO 0.52 0.83 -0.59 -0.63 -1.72 0.00 0.00 179.24 177.66 1gkd s ILE 166 N -3.69 3.81 -0.20 0.35 1.01 -0.22 -4.50 121.20 117.77 1gkd s ILE 166 Ca -0.15 -1.20 -0.12 0.00 0.00 0.00 0.00 60.65 59.17 1gkd s ILE 166 Cb 0.02 -3.20 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 1gkd s ILE 166 CO 0.73 -0.24 0.24 -0.69 0.00 0.00 0.00 174.94 174.99 1gkd s VAL 167 N 1.39 5.32 -0.17 2.92 1.01 -1.26 -0.94 120.40 128.68 1gkd s VAL 167 Ca -0.01 0.40 -0.07 0.00 0.00 0.00 0.00 61.98 62.30 1gkd s VAL 167 Cb -0.20 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1gkd s VAL 167 CO 0.02 0.36 0.07 -0.63 0.00 0.00 0.00 175.10 174.92 1gkd s ILE 168 N 0.80 4.86 -0.05 2.22 1.01 0.35 -1.86 121.20 128.53 1gkd s ILE 168 Ca 0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.69 1gkd s ILE 168 Cb -0.13 -3.17 0.01 0.00 0.01 0.00 0.00 42.46 39.18 1gkd s ILE 168 CO 0.04 0.49 0.18 -1.58 0.00 0.00 0.00 174.94 174.07 1gkd s GLN 169 N 0.08 0.28 -0.20 2.79 0.74 -0.80 -1.22 119.66 121.34 1gkd s GLN 169 Ca 0.06 0.11 -0.07 0.00 0.05 0.00 0.00 55.36 55.51 1gkd s GLN 169 Cb -0.12 0.13 -0.03 0.00 1.10 0.00 0.00 33.01 34.09 1gkd s GLN 169 CO 0.01 -0.05 0.04 -0.06 -0.55 0.00 0.00 175.29 174.68 1gkd s PHE 170 N -0.25 3.14 0.21 1.67 0.40 -1.26 -0.97 117.98 120.92 1gkd s PHE 170 Ca -0.03 -0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.11 1gkd s PHE 170 Cb -0.03 -2.11 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 1gkd s PHE 170 CO 0.01 -0.07 0.09 0.20 0.70 0.00 0.00 175.22 176.15 1gkd s GLY 171 N 0.82 1.46 -0.05 4.36 0.00 -0.42 -4.90 107.32 108.58 1gkd s GLY 171 Ca 0.03 -1.72 0.05 0.00 0.00 0.00 0.00 44.72 43.07 1gkd s GLY 171 CO 0.02 -1.48 -0.20 0.14 0.00 0.00 0.00 173.10 171.59 1gkd s VAL 172 N -3.95 1.66 0.00 1.40 1.01 -1.26 -1.00 120.40 118.26 1gkd s VAL 172 Ca 0.35 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1gkd s VAL 172 Cb 0.07 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 35.03 1gkd s VAL 172 CO 0.10 0.47 0.00 0.00 0.00 0.00 0.00 175.10 175.67 1gkd n ALA 173 N 3.17 0.00 -2.46 5.51 0.00 -1.26 -4.18 120.51 121.28 1gkd n ALA 173 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 1gkd n ALA 173 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 1gkd n ALA 173 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1gkd s GLU 174 N 0.00 4.34 -0.07 0.00 2.02 -1.26 -1.35 118.70 122.37 1gkd s GLU 174 Ca 0.00 1.66 0.17 0.00 0.02 0.00 0.00 54.97 56.82 1gkd s GLU 174 Cb 0.00 -3.58 0.35 0.00 0.10 0.00 0.00 34.13 31.00 1gkd s GLU 174 CO 0.00 -0.48 1.16 -2.39 0.02 0.00 0.00 175.26 173.57 1gkd n HIS 175 N 5.37 0.00 0.00 1.61 1.44 -1.26 -5.01 115.22 117.37 1gkd n HIS 175 Ca 0.11 -0.76 0.00 0.00 -2.01 0.00 0.00 57.72 55.06 1gkd n HIS 175 Cb 0.46 -0.16 0.00 0.00 0.12 0.00 0.00 29.99 30.41 1gkd n HIS 175 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1gkd n GLY 176 N -0.24 1.79 1.28 -1.39 0.00 -1.26 -5.04 105.19 100.33 1gkd n GLY 176 Ca 0.10 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 1gkd n GLY 176 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gkd n ASP 177 N 0.00 -2.10 -2.24 1.61 5.68 -1.26 -4.91 116.55 113.33 1gkd n ASP 177 Ca 0.00 -0.55 -0.31 0.00 -0.50 0.00 0.00 54.79 53.43 1gkd n ASP 177 Cb 0.00 -0.38 0.08 0.00 -1.14 0.00 0.00 41.12 39.68 1gkd n ASP 177 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gkd n GLY 178 N -1.20 5.43 2.45 6.12 0.00 -1.26 -4.68 105.19 112.05 1gkd n GLY 178 Ca 0.06 -1.98 -0.23 0.00 0.00 0.00 0.00 46.02 43.86 1gkd n GLY 178 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gkd n TYR 179 N -0.73 -1.45 -1.75 1.61 4.02 -1.26 -5.14 117.16 112.47 1gkd n TYR 179 Ca 0.57 -2.96 -0.36 0.00 -0.01 0.00 0.00 57.90 55.14 1gkd n TYR 179 Cb 0.74 0.47 0.06 0.00 -0.02 0.00 0.00 39.34 40.59 1gkd n TYR 179 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1gkd s PRO 180 N 0.16 2.59 0.77 -0.72 0.04 -1.26 -4.87 135.00 131.71 1gkd s PRO 180 Ca 0.33 1.85 -0.12 0.00 0.04 0.00 0.00 61.00 63.10 1gkd s PRO 180 Cb 0.04 -1.88 0.05 0.00 0.04 0.00 0.00 34.50 32.76 1gkd s PRO 180 CO -0.17 -1.51 1.14 -0.06 0.04 0.00 0.00 177.00 176.44 1gkd s PHE 181 N -1.70 3.08 -0.36 0.56 0.08 -0.46 -4.89 117.98 114.30 1gkd s PHE 181 Ca 0.77 0.90 0.06 0.00 0.12 0.00 0.00 56.93 58.78 1gkd s PHE 181 Cb -0.31 -3.30 0.49 0.00 -0.57 0.00 0.00 43.02 39.32 1gkd s PHE 181 CO 0.39 -1.55 1.49 -0.40 -0.10 0.00 0.00 175.22 175.05 1gkd n ASP 182 N -3.21 4.18 -0.40 1.36 5.68 -1.26 -4.36 116.55 118.54 1gkd n ASP 182 Ca 0.07 -3.78 0.00 0.00 -0.50 0.00 0.00 54.79 50.58 1gkd n ASP 182 Cb 0.59 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 1gkd n ASP 182 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gkd n GLY 183 N -0.96 -1.64 3.67 6.12 0.00 -1.26 -4.84 105.19 106.28 1gkd n GLY 183 Ca 0.42 -1.26 -0.44 0.00 0.00 0.00 0.00 46.02 44.74 1gkd n GLY 183 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gkd n LYS 184 N -0.79 2.02 -0.80 1.61 4.81 -1.26 -4.74 118.16 119.01 1gkd n LYS 184 Ca 0.00 0.72 0.11 0.00 -0.87 0.00 0.00 58.31 58.27 1gkd n LYS 184 Cb 0.00 -2.36 -0.03 0.00 0.02 0.00 0.00 35.03 32.67 1gkd n LYS 184 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1gkd n ASP 185 N 1.93 -5.62 0.00 3.14 8.00 -1.26 -4.96 116.55 117.77 1gkd n ASP 185 Ca 0.11 0.86 0.00 0.00 0.71 0.00 0.00 54.79 56.46 1gkd n ASP 185 Cb 0.32 -2.41 0.00 0.00 -0.02 0.00 0.00 41.12 39.01 1gkd n ASP 185 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gkd n GLY 186 N -2.58 0.80 3.64 0.44 0.00 -1.26 -4.75 105.19 101.48 1gkd n GLY 186 Ca 0.01 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 1gkd n GLY 186 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gkd s LEU 187 N 0.00 4.09 0.01 0.99 2.96 -1.26 -4.91 118.68 120.56 1gkd s LEU 187 Ca 0.00 2.00 -0.09 0.00 -0.22 0.00 0.00 54.13 55.82 1gkd s LEU 187 Cb 0.00 -3.53 -0.31 0.00 0.50 0.00 0.00 46.19 42.85 1gkd s LEU 187 CO 0.00 -1.15 0.90 -0.07 -1.32 0.00 0.00 176.35 174.71 1gkd h LEU 188 N 11.23 0.58 -7.50 -0.68 3.38 -1.96 -3.43 115.31 116.92 1gkd h LEU 188 Ca -0.38 -0.73 0.32 0.00 0.09 0.00 0.00 57.88 57.18 1gkd h LEU 188 Cb 1.18 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.64 1gkd h LEU 188 CO 0.97 1.60 0.83 0.00 0.09 0.00 0.00 178.44 181.93 1gkd s ALA 189 N -2.61 -2.25 0.07 1.53 0.00 -1.26 -2.05 121.76 115.19 1gkd s ALA 189 Ca -0.10 0.41 -0.21 0.00 0.00 0.00 0.00 51.96 52.06 1gkd s ALA 189 Cb 0.06 0.56 0.05 0.00 0.00 0.00 0.00 23.12 23.78 1gkd s ALA 189 CO 0.89 -1.08 0.50 -3.38 0.00 0.00 0.00 175.76 172.68 1gkd s HIS 190 N -2.31 -0.38 0.17 0.00 -3.43 -0.85 -5.02 115.29 103.47 1gkd s HIS 190 Ca 0.19 0.33 -0.01 0.00 -0.80 0.00 0.00 55.06 54.77 1gkd s HIS 190 Cb 0.03 0.34 -0.04 0.00 -1.43 0.00 0.00 32.58 31.47 1gkd s HIS 190 CO -0.02 -0.67 0.09 0.00 -2.00 0.00 0.00 174.74 172.14 1gkd s ALA 191 N -2.83 1.02 0.08 -1.38 0.00 -1.26 -1.40 121.76 115.99 1gkd s ALA 191 Ca -0.03 -1.59 0.08 0.00 0.00 0.00 0.00 51.96 50.42 1gkd s ALA 191 Cb -0.00 1.12 -0.04 0.00 0.00 0.00 0.00 23.12 24.21 1gkd s ALA 191 CO -0.05 -0.54 -0.17 -0.06 0.00 0.00 0.00 175.76 174.95 1gkd s PHE 192 N -4.10 2.57 0.94 0.00 0.40 -0.77 -4.88 117.98 112.15 1gkd s PHE 192 Ca 0.31 -0.24 -0.10 0.00 -0.60 0.00 0.00 56.93 56.30 1gkd s PHE 192 Cb 0.07 -1.40 0.16 0.00 0.51 0.00 0.00 43.02 42.36 1gkd s PHE 192 CO 0.07 0.34 1.13 -2.14 0.70 0.00 0.00 175.22 175.32 1gkd s PRO 193 N -1.87 0.80 0.44 0.24 0.02 -1.26 -1.44 135.00 131.93 1gkd s PRO 193 Ca 0.17 1.47 -0.23 0.00 0.02 0.00 0.00 61.00 62.43 1gkd s PRO 193 Cb -0.11 -1.71 -0.11 0.00 0.02 0.00 0.00 34.50 32.60 1gkd s PRO 193 CO 0.09 -2.76 0.85 -2.30 -0.33 0.00 0.00 177.00 172.54 1gkd n PRO 194 N -4.31 1.03 -3.09 5.54 -0.02 -1.26 -1.21 135.00 131.68 1gkd n PRO 194 Ca 0.11 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1gkd n PRO 194 Cb 0.52 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1gkd n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gkd n GLY 195 N 1.40 -1.63 3.92 -1.23 0.00 -1.26 -4.77 105.19 101.63 1gkd n GLY 195 Ca 0.11 -1.44 -0.26 0.00 0.00 0.00 0.00 46.02 44.42 1gkd n GLY 195 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gkd s PRO 196 N -1.85 2.60 7.75 1.61 0.04 -1.26 -4.49 135.00 139.40 1gkd s PRO 196 Ca 0.00 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 60.92 1gkd s PRO 196 Cb 0.00 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1gkd s PRO 196 CO 0.00 -0.94 0.00 0.41 0.04 0.00 0.00 177.00 176.51 1gkd n GLY 197 N -2.73 3.26 0.28 0.56 0.00 -1.26 -2.24 105.19 103.06 1gkd n GLY 197 Ca 0.06 -0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.10 1gkd n GLY 197 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gkd h ILE 198 N 0.00 0.17 -2.76 -0.61 2.10 -1.97 -3.45 117.51 110.99 1gkd h ILE 198 Ca 0.00 -0.48 -0.57 0.00 1.08 0.00 0.00 64.86 64.90 1gkd h ILE 198 Cb 0.00 1.40 0.08 0.00 -1.09 0.00 0.00 36.82 37.21 1gkd h ILE 198 CO 0.00 0.05 0.72 0.00 -1.08 0.00 0.00 178.15 177.84 1gkd n GLN 199 N -3.22 2.25 0.00 2.19 1.13 -0.95 -1.90 117.38 116.87 1gkd n GLN 199 Ca -0.01 0.80 0.00 0.00 -1.94 0.00 0.00 57.00 55.85 1gkd n GLN 199 Cb 0.26 -2.51 0.00 0.00 0.11 0.00 0.00 30.24 28.09 1gkd n GLN 199 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gkd n GLY 200 N 2.41 3.06 3.77 1.08 0.00 -0.35 -4.31 105.19 110.85 1gkd n GLY 200 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1gkd n GLY 200 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gkd s ASP 201 N -1.20 4.68 -0.06 1.61 1.01 -0.80 -4.58 116.67 117.33 1gkd s ASP 201 Ca 0.00 1.83 0.01 0.00 0.71 0.00 0.00 52.55 55.10 1gkd s ASP 201 Cb 0.00 -2.52 0.02 0.00 1.01 0.00 0.00 42.92 41.43 1gkd s ASP 201 CO 0.00 -1.92 -0.07 0.00 0.21 0.00 0.00 175.17 173.39 1gkd s ALA 202 N -2.83 0.92 -0.05 5.23 0.00 -0.78 -1.84 121.76 122.41 1gkd s ALA 202 Ca 0.62 -0.22 0.05 0.00 0.00 0.00 0.00 51.96 52.41 1gkd s ALA 202 Cb -0.17 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 1gkd s ALA 202 CO 0.54 -0.04 -0.21 -1.01 0.00 0.00 0.00 175.76 175.04 1gkd s HIS 203 N 0.98 2.53 -0.07 0.00 3.76 -0.49 -1.90 115.29 120.09 1gkd s HIS 203 Ca -0.10 -0.43 0.05 0.00 -0.15 0.00 0.00 55.06 54.43 1gkd s HIS 203 Cb -0.14 -1.60 -0.01 0.00 1.11 0.00 0.00 32.58 31.93 1gkd s HIS 203 CO 0.00 -0.02 -0.21 -0.06 -0.85 0.00 0.00 174.74 173.60 1gkd s PHE 204 N -0.46 2.55 -0.31 1.40 0.40 -0.14 -2.02 117.98 119.40 1gkd s PHE 204 Ca 0.05 -0.61 -0.29 0.00 -0.60 0.00 0.00 56.93 55.48 1gkd s PHE 204 Cb -0.12 -1.65 -0.00 0.00 0.51 0.00 0.00 43.02 41.77 1gkd s PHE 204 CO 0.01 -0.14 1.35 0.34 0.70 0.00 0.00 175.22 177.48 1gkd s ASP 205 N -0.18 6.59 0.00 1.36 -1.08 -0.87 -1.31 116.67 121.18 1gkd s ASP 205 Ca -0.02 1.19 0.23 0.00 -0.52 0.00 0.00 52.55 53.42 1gkd s ASP 205 Cb -0.14 -2.54 1.20 0.00 -1.46 0.00 0.00 42.92 39.99 1gkd s ASP 205 CO 0.04 -1.15 1.79 -0.67 0.52 0.00 0.00 175.17 175.69 1gkd n ASP 206 N 7.90 0.45 -0.02 -0.34 2.03 -0.17 -2.64 116.55 123.76 1gkd n ASP 206 Ca 0.15 -1.39 0.15 0.00 0.52 0.00 0.00 54.79 54.22 1gkd n ASP 206 Cb 0.47 -0.02 0.78 0.00 -0.72 0.00 0.00 41.12 41.63 1gkd n ASP 206 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1gkd n ASP 207 N -0.54 0.08 -4.91 1.67 8.00 -1.26 -4.78 116.55 114.81 1gkd n ASP 207 Ca 0.17 -0.42 -0.28 0.00 0.71 0.00 0.00 54.79 54.97 1gkd n ASP 207 Cb 0.15 -0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.04 1gkd n ASP 207 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1gkd s GLU 208 N -2.42 3.62 -0.43 -1.24 0.41 -1.08 -4.08 118.70 113.47 1gkd s GLU 208 Ca 0.33 0.09 -0.19 0.00 -0.41 0.00 0.00 54.97 54.79 1gkd s GLU 208 Cb 0.21 -2.53 0.02 0.00 -1.78 0.00 0.00 34.13 30.05 1gkd s GLU 208 CO 0.44 0.05 0.57 -1.17 -0.49 0.00 0.00 175.26 174.66 1gkd s LEU 209 N -4.02 4.65 -0.05 1.80 2.96 -1.26 -5.03 118.68 117.73 1gkd s LEU 209 Ca 0.46 -0.48 -0.18 0.00 -0.22 0.00 0.00 54.13 53.71 1gkd s LEU 209 Cb -0.10 -2.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.94 1gkd s LEU 209 CO 0.35 -0.71 0.49 0.26 -1.32 0.00 0.00 176.35 175.42 1gkd s TRP 210 N 2.57 3.62 0.00 5.38 0.52 -1.26 -1.31 118.94 128.46 1gkd s TRP 210 Ca 0.19 1.01 0.00 0.00 0.02 0.00 0.00 56.10 57.32 1gkd s TRP 210 Cb -0.15 -2.50 0.00 0.00 -1.15 0.00 0.00 33.47 29.67 1gkd s TRP 210 CO 0.17 0.35 0.00 0.45 0.02 0.00 0.00 176.95 177.94 1gkd n SER 211 N 2.88 0.00 -3.72 2.95 2.88 -0.24 -4.71 113.62 113.65 1gkd n SER 211 Ca -0.09 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.31 1gkd n SER 211 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.89 1gkd n SER 211 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1gkd s LEU 212 N 0.00 0.63 0.00 2.46 1.43 -1.26 -1.20 118.68 120.73 1gkd s LEU 212 Ca 0.00 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1gkd s LEU 212 Cb 0.00 1.47 0.00 0.00 0.03 0.00 0.00 46.19 47.69 1gkd s LEU 212 CO 0.00 -0.49 0.00 0.61 0.23 0.00 0.00 176.35 176.70 1gkd n GLY 213 N 1.15 -0.98 3.81 -3.19 0.00 -1.26 -4.84 105.19 99.88 1gkd n GLY 213 Ca -0.21 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.28 1gkd n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gkd s LYS 214 N 0.00 3.88 0.00 1.61 1.02 -1.26 -4.82 119.74 120.18 1gkd s LYS 214 Ca 0.00 1.26 0.00 0.00 0.02 0.00 0.00 55.97 57.25 1gkd s LYS 214 Cb 0.00 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 35.20 1gkd s LYS 214 CO 0.00 -0.35 0.00 0.41 -0.92 0.00 0.00 175.35 174.49 1gkd n GLY 215 N -0.50 1.03 3.78 -3.33 0.00 -1.26 -5.08 105.19 99.83 1gkd n GLY 215 Ca 0.08 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.61 1gkd n GLY 215 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1gkd s GLN 391 N -1.05 2.57 0.00 1.61 0.00 -1.26 -4.86 119.66 116.66 1gkd s GLN 391 Ca 0.00 1.14 0.00 0.00 -0.00 0.00 0.00 55.36 56.50 1gkd s GLN 391 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 33.01 31.07 1gkd s GLN 391 CO 0.00 -1.40 0.00 0.41 0.00 0.00 0.00 175.29 174.30 1gkd n GLY 392 N -1.33 -0.04 3.71 2.60 0.00 -1.26 -4.82 105.19 104.05 1gkd n GLY 392 Ca 0.09 -1.82 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 1gkd n GLY 392 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gkd s TYR 393 N -1.78 3.17 -0.27 1.61 2.02 -0.43 -4.86 117.35 116.81 1gkd s TYR 393 Ca 0.00 0.17 -0.29 0.00 -0.37 0.00 0.00 57.07 56.58 1gkd s TYR 393 Cb 0.00 -1.74 -0.02 0.00 -0.40 0.00 0.00 41.96 39.79 1gkd s TYR 393 CO 0.00 0.49 1.68 0.45 -1.57 0.00 0.00 175.55 176.60 1gkd s SER 394 N -1.26 6.18 0.34 2.29 0.15 -1.26 -1.08 113.70 119.05 1gkd s SER 394 Ca 0.17 1.46 0.02 0.00 0.70 0.00 0.00 55.95 58.30 1gkd s SER 394 Cb -0.12 -2.53 0.59 0.00 -1.71 0.00 0.00 66.02 62.25 1gkd s SER 394 CO 0.07 -1.45 1.95 0.25 1.20 0.00 0.00 173.24 175.27 1gkd h LEU 395 N 12.50 0.70 0.22 3.45 5.85 -1.53 -2.25 115.31 134.24 1gkd h LEU 395 Ca -0.34 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 1gkd h LEU 395 Cb 1.16 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1gkd h LEU 395 CO 1.02 0.58 -0.11 0.15 -0.34 0.00 0.00 178.44 179.74 1gkd h PHE 396 N 0.79 -0.28 -0.50 1.25 3.57 -1.87 -1.25 116.94 118.65 1gkd h PHE 396 Ca 0.20 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.57 1gkd h PHE 396 Cb 0.05 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1gkd h PHE 396 CO 0.01 -0.15 -0.17 -0.07 -2.23 0.00 0.00 178.31 175.70 1gkd h LEU 397 N -0.33 0.99 -0.53 0.59 3.38 -1.91 -2.22 115.31 115.27 1gkd h LEU 397 Ca -0.03 -0.35 -0.13 0.00 0.09 0.00 0.00 57.88 57.46 1gkd h LEU 397 Cb 0.25 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1gkd h LEU 397 CO 0.05 1.13 -0.27 0.58 0.09 0.00 0.00 178.44 180.02 1gkd h VAL 398 N 0.85 1.27 -0.54 1.22 2.07 -1.41 -2.78 116.25 116.94 1gkd h VAL 398 Ca 0.12 -1.43 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 1gkd h VAL 398 Cb 0.73 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1gkd h VAL 398 CO 0.06 0.48 0.23 0.00 0.02 0.00 0.00 177.57 178.36 1gkd h ALA 399 N 0.92 0.69 -0.64 1.67 0.00 -1.16 -0.90 119.26 119.84 1gkd h ALA 399 Ca 0.09 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1gkd h ALA 399 Cb 0.83 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 1gkd h ALA 399 CO 0.07 0.29 0.29 0.00 0.00 0.00 0.00 179.25 179.90 1gkd h ALA 400 N 1.07 0.85 -0.28 0.00 0.00 -1.29 0.12 119.26 119.73 1gkd h ALA 400 Ca 0.18 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1gkd h ALA 400 Cb 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1gkd h ALA 400 CO -0.02 -0.11 0.03 1.25 0.00 0.00 0.00 179.25 180.40 1gkd h HIS 401 N 0.51 0.52 -0.69 0.00 6.17 -1.20 -2.33 115.15 118.13 1gkd h HIS 401 Ca 0.31 -0.08 -0.03 0.00 0.71 0.00 0.00 60.37 61.28 1gkd h HIS 401 Cb 0.33 -0.14 -0.03 0.00 2.52 0.00 0.00 27.41 30.09 1gkd h HIS 401 CO -0.13 0.60 0.31 1.96 0.71 0.00 0.00 177.93 181.38 1gkd h GLN 402 N 0.29 1.01 0.00 5.26 1.08 -0.60 -2.14 115.11 120.01 1gkd h GLN 402 Ca 0.08 -0.16 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 1gkd h GLN 402 Cb 0.38 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1gkd h GLN 402 CO 0.01 0.81 -0.19 0.74 -0.95 0.00 0.00 178.83 179.25 1gkd h PHE 403 N 0.97 0.00 -0.54 2.96 0.04 -0.71 -1.44 116.94 118.22 1gkd h PHE 403 Ca 0.23 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.99 1gkd h PHE 403 Cb 0.15 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.27 1gkd h PHE 403 CO 0.01 0.19 0.27 0.78 -0.60 0.00 0.00 178.31 178.96 1gkd h GLY 404 N 0.86 0.83 1.16 -1.45 0.00 -0.81 -1.84 103.07 101.81 1gkd h GLY 404 Ca -0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 46.82 1gkd h GLY 404 CO 0.02 0.38 -0.08 0.45 0.00 0.00 0.00 176.54 177.31 1gkd h HIS 405 N 0.73 1.10 0.00 5.60 3.86 -1.18 -1.68 115.15 123.58 1gkd h HIS 405 Ca 0.19 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1gkd h HIS 405 Cb 0.10 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.29 1gkd h HIS 405 CO -0.01 1.01 0.00 0.00 0.86 0.00 0.00 177.93 179.79 1gkd h ALA 406 N 1.00 1.00 -0.00 2.45 0.00 -0.85 -0.94 119.26 121.93 1gkd h ALA 406 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1gkd h ALA 406 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1gkd h ALA 406 CO 0.04 0.00 -0.69 1.28 0.00 0.00 0.00 179.25 179.88 1gkd n LEU 407 N -2.73 1.04 0.00 0.00 4.77 -0.73 -4.03 117.00 115.32 1gkd n LEU 407 Ca -0.01 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1gkd n LEU 407 Cb 0.14 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1gkd n LEU 407 CO 0.19 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1gkd n GLY 408 N 1.47 0.93 3.78 -0.72 0.00 -0.36 -4.58 105.19 105.71 1gkd n GLY 408 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1gkd n GLY 408 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gkd s LEU 409 N 0.00 4.15 0.00 0.99 1.43 -0.67 -4.91 118.68 119.68 1gkd s LEU 409 Ca 0.00 2.11 0.08 0.00 -1.03 0.00 0.00 54.13 55.29 1gkd s LEU 409 Cb 0.00 -4.15 0.08 0.00 0.03 0.00 0.00 46.19 42.16 1gkd s LEU 409 CO 0.00 -0.54 0.70 0.47 0.23 0.00 0.00 176.35 177.21 1gkd n ASP 410 N -0.05 2.08 -4.77 2.29 8.00 -1.26 -4.21 116.55 118.64 1gkd n ASP 410 Ca 0.05 -2.50 -0.38 0.00 0.71 0.00 0.00 54.79 52.67 1gkd n ASP 410 Cb 0.49 -0.35 -0.02 0.00 -0.02 0.00 0.00 41.12 41.22 1gkd n ASP 410 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1gkd s HIS 411 N -2.42 3.09 0.51 1.24 3.76 -1.26 -4.94 115.29 115.28 1gkd s HIS 411 Ca 0.53 1.56 0.01 0.00 -0.15 0.00 0.00 55.06 57.02 1gkd s HIS 411 Cb -0.04 -3.37 0.02 0.00 1.11 0.00 0.00 32.58 30.29 1gkd s HIS 411 CO 0.34 -1.25 0.73 0.45 -0.85 0.00 0.00 174.74 174.16 1gkd s SER 412 N -1.15 5.49 0.00 1.40 0.15 -0.63 -4.99 113.70 113.97 1gkd s SER 412 Ca 0.57 0.09 0.11 0.00 0.70 0.00 0.00 55.95 57.41 1gkd s SER 412 Cb -0.30 -1.11 -0.02 0.00 -1.71 0.00 0.00 66.02 62.88 1gkd s SER 412 CO 0.38 -0.97 0.62 -1.54 1.20 0.00 0.00 173.24 172.93 1gkd n SER 413 N -2.23 1.13 -4.60 5.45 3.41 -1.26 -4.51 113.62 111.00 1gkd n SER 413 Ca 0.06 -1.06 -0.42 0.00 -0.26 0.00 0.00 58.87 57.18 1gkd n SER 413 Cb 0.59 0.56 -0.05 0.00 -0.26 0.00 0.00 64.21 65.05 1gkd n SER 413 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1gkd s VAL 414 N -1.52 4.80 0.46 -3.33 1.01 -1.26 -4.94 120.40 115.62 1gkd s VAL 414 Ca 0.08 1.04 0.23 0.00 0.00 0.00 0.00 61.98 63.33 1gkd s VAL 414 Cb 0.08 -4.14 0.42 0.00 0.00 0.00 0.00 36.38 32.75 1gkd s VAL 414 CO 0.30 -0.28 1.86 -0.65 0.00 0.00 0.00 175.10 176.32 1gkd h PRO 415 N 8.23 0.24 0.00 2.72 0.11 -2.01 0.40 132.00 141.70 1gkd h PRO 415 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1gkd h PRO 415 Cb 1.10 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1gkd h PRO 415 CO 0.88 0.16 -0.01 0.93 -0.21 0.00 0.00 178.00 179.74 1gkd h GLU 416 N 0.24 0.00 -6.99 1.05 3.07 -2.01 -3.47 114.58 106.47 1gkd h GLU 416 Ca 0.47 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.84 1gkd h GLU 416 Cb 1.42 0.00 0.04 0.00 -0.84 0.00 0.00 28.75 29.37 1gkd h GLU 416 CO -0.12 0.00 0.44 0.00 -1.40 0.00 0.00 179.01 177.92 1gkd s ALA 417 N -3.13 3.01 0.41 3.43 0.00 0.13 -4.72 121.76 120.89 1gkd s ALA 417 Ca 0.10 0.78 0.11 0.00 0.00 0.00 0.00 51.96 52.95 1gkd s ALA 417 Cb 0.11 -3.31 0.85 0.00 0.00 0.00 0.00 23.12 20.77 1gkd s ALA 417 CO 0.61 -0.41 1.94 1.25 0.00 0.00 0.00 175.76 179.15 1gkd h LEU 418 N 2.19 0.14 -0.36 0.00 5.85 -1.87 -2.14 115.31 119.11 1gkd h LEU 418 Ca -0.49 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1gkd h LEU 418 Cb 1.23 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1gkd h LEU 418 CO 0.61 0.31 0.00 0.23 -0.34 0.00 0.00 178.44 179.25 1gkd n MET 419 N -4.28 1.22 -2.13 1.25 2.81 -1.26 -4.81 117.12 109.93 1gkd n MET 419 Ca -0.01 -0.34 -0.41 0.00 -1.81 0.00 0.00 57.70 55.12 1gkd n MET 419 Cb 0.27 -1.08 -0.03 0.00 -0.71 0.00 0.00 33.22 31.67 1gkd n MET 419 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1gkd s TYR 420 N -1.86 3.16 -1.53 2.03 5.04 -0.81 -1.60 117.35 121.78 1gkd s TYR 420 Ca 0.06 1.09 0.01 0.00 -2.44 0.00 0.00 57.07 55.79 1gkd s TYR 420 Cb 0.03 -3.70 0.03 0.00 0.35 0.00 0.00 41.96 38.67 1gkd s TYR 420 CO 0.04 -2.29 0.76 -0.35 -1.34 0.00 0.00 175.55 172.37 1gkd n PRO 421 N 2.76 0.01 -4.77 4.97 -0.04 -1.26 -4.68 135.00 131.98 1gkd n PRO 421 Ca 0.07 0.23 -0.33 0.00 -0.04 0.00 0.00 63.50 63.43 1gkd n PRO 421 Cb 0.42 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.25 1gkd n PRO 421 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1gkd s MET 422 N -2.47 2.81 0.19 0.54 0.00 -1.26 -5.10 119.30 114.01 1gkd s MET 422 Ca 0.01 -0.64 -0.30 0.00 0.00 0.00 0.00 55.69 54.75 1gkd s MET 422 Cb 0.00 -2.52 -0.08 0.00 0.00 0.00 0.00 34.83 32.23 1gkd s MET 422 CO 0.01 0.53 1.21 -0.47 0.00 0.00 0.00 175.02 176.30 1gkd s TYR 423 N -0.47 3.40 -0.19 4.11 5.04 -1.26 -5.03 117.35 122.95 1gkd s TYR 423 Ca 0.06 1.40 -0.08 0.00 -2.44 0.00 0.00 57.07 56.01 1gkd s TYR 423 Cb -0.12 -3.45 0.08 0.00 0.35 0.00 0.00 41.96 38.81 1gkd s TYR 423 CO 0.02 -1.29 0.42 -0.98 -1.34 0.00 0.00 175.55 172.38 1gkd s ARG 424 N -0.24 0.36 0.31 4.97 1.70 -1.26 -5.15 118.95 119.63 1gkd s ARG 424 Ca 0.53 0.94 -0.28 0.00 -0.47 0.00 0.00 55.73 56.45 1gkd s ARG 424 Cb -0.33 0.18 -0.09 0.00 -0.57 0.00 0.00 34.95 34.14 1gkd s ARG 424 CO 0.37 -0.21 1.05 0.12 -1.08 0.00 0.00 175.30 175.55 1gkd s PHE 425 N 2.09 3.58 -0.01 5.89 2.19 -1.26 -5.04 117.98 125.41 1gkd s PHE 425 Ca -0.05 1.73 -0.15 0.00 0.33 0.00 0.00 56.93 58.79 1gkd s PHE 425 Cb -0.10 -3.16 0.02 0.00 -1.31 0.00 0.00 43.02 38.47 1gkd s PHE 425 CO -0.13 -0.33 0.32 -0.08 1.83 0.00 0.00 175.22 176.83 1gkd s THR 426 N -1.33 0.06 0.42 0.12 -1.32 -1.26 -5.17 115.64 107.16 1gkd s THR 426 Ca 0.48 -0.47 0.08 0.00 -1.21 0.00 0.00 61.69 60.56 1gkd s THR 426 Cb -0.27 -0.64 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 1gkd s THR 426 CO 0.35 -0.26 0.53 -1.61 -2.21 0.00 0.00 174.62 171.41 1gkd s GLU 427 N -1.40 2.75 0.74 7.08 2.02 -1.26 -4.99 118.70 123.64 1gkd s GLU 427 Ca -0.13 -1.32 0.00 0.00 0.02 0.00 0.00 54.97 53.54 1gkd s GLU 427 Cb -0.05 -2.66 0.00 0.00 0.10 0.00 0.00 34.13 31.52 1gkd s GLU 427 CO 0.04 -0.26 0.00 0.41 0.02 0.00 0.00 175.26 175.47 1gkd n GLY 428 N -1.78 -1.94 3.68 -1.39 0.00 -1.26 -4.81 105.19 97.69 1gkd n GLY 428 Ca 0.07 -1.35 -0.50 0.00 0.00 0.00 0.00 46.02 44.24 1gkd n GLY 428 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gkd n PRO 429 N -1.27 1.91 -0.07 1.61 -0.04 -1.26 -4.92 135.00 130.95 1gkd n PRO 429 Ca 0.00 0.70 -0.13 0.00 -0.04 0.00 0.00 63.50 64.03 1gkd n PRO 429 Cb 0.10 -2.49 -0.01 0.00 -0.04 0.00 0.00 33.50 31.06 1gkd n PRO 429 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1gkd h PRO 430 N 8.14 0.83 -6.40 0.54 0.11 -1.94 -3.45 132.00 129.83 1gkd h PRO 430 Ca -0.48 -0.49 -0.54 0.00 0.11 0.00 0.00 66.00 64.60 1gkd h PRO 430 Cb 1.28 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 1gkd h PRO 430 CO 0.93 1.12 0.52 -0.51 -0.21 0.00 0.00 178.00 179.86 1gkd s LEU 431 N -8.69 4.34 0.31 2.35 1.43 -1.26 -4.27 118.68 112.89 1gkd s LEU 431 Ca -0.10 1.80 -0.02 0.00 -1.03 0.00 0.00 54.13 54.78 1gkd s LEU 431 Cb 0.11 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 1gkd s LEU 431 CO 0.88 -0.42 0.53 -2.28 0.23 0.00 0.00 176.35 175.29 1gkd s HIS 432 N 1.37 3.49 0.48 0.29 5.65 -1.26 -4.93 115.29 120.38 1gkd s HIS 432 Ca 0.55 0.47 0.23 0.00 0.25 0.00 0.00 55.06 56.56 1gkd s HIS 432 Cb -0.24 -1.98 1.27 0.00 -1.18 0.00 0.00 32.58 30.45 1gkd s HIS 432 CO 0.26 0.16 1.90 0.87 -0.65 0.00 0.00 174.74 177.28 1gkd h LYS 433 N 1.26 0.19 -0.58 2.88 1.57 -1.96 0.31 116.57 120.24 1gkd h LYS 433 Ca -0.49 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.22 1gkd h LYS 433 Cb 1.20 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.44 1gkd h LYS 433 CO 0.64 0.13 0.12 0.22 -0.57 0.00 0.00 179.45 179.98 1gkd h ASP 434 N 0.20 0.86 -0.26 0.86 1.82 -1.99 0.22 116.42 118.12 1gkd h ASP 434 Ca 0.41 -0.17 -0.09 0.00 -0.39 0.00 0.00 57.03 56.79 1gkd h ASP 434 Cb 1.29 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 41.07 1gkd h ASP 434 CO -0.08 0.85 -0.18 0.44 -1.61 0.00 0.00 179.24 178.65 1gkd h ASP 435 N 0.87 0.61 -0.59 2.28 3.32 -0.79 -1.86 116.42 120.25 1gkd h ASP 435 Ca 0.18 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 1gkd h ASP 435 Cb 0.35 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1gkd h ASP 435 CO 0.00 0.92 0.28 0.58 -1.72 0.00 0.00 179.24 179.30 1gkd h VAL 436 N 0.31 1.21 -0.42 -1.35 2.07 -1.02 -1.57 116.25 115.48 1gkd h VAL 436 Ca 0.05 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 66.86 1gkd h VAL 436 Cb 0.72 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1gkd h VAL 436 CO 0.05 0.25 -0.15 0.78 0.02 0.00 0.00 177.57 178.52 1gkd h ASN 437 N 0.81 0.77 -0.40 0.57 2.35 -0.97 -2.24 115.58 116.48 1gkd h ASN 437 Ca 0.20 -0.25 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1gkd h ASN 437 Cb 0.13 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1gkd h ASN 437 CO -0.02 0.93 0.13 1.23 -1.65 0.00 0.00 177.43 178.04 1gkd h GLY 438 N 0.97 0.66 0.92 2.83 0.00 -0.97 -1.95 103.07 105.53 1gkd h GLY 438 Ca 0.11 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 46.94 1gkd h GLY 438 CO 0.04 0.36 -0.30 1.19 0.00 0.00 0.00 176.54 177.83 1gkd h ILE 439 N 0.49 1.32 0.00 2.60 6.09 -1.25 -3.03 117.51 123.73 1gkd h ILE 439 Ca 0.13 -1.49 -0.02 0.00 -1.37 0.00 0.00 64.86 62.10 1gkd h ILE 439 Cb 0.25 1.72 -0.00 0.00 0.47 0.00 0.00 36.82 39.26 1gkd h ILE 439 CO -0.00 0.47 -0.11 0.03 -3.07 0.00 0.00 178.15 175.46 1gkd h ARG 440 N 0.33 0.00 -0.08 2.19 3.08 -1.40 -1.17 114.38 117.32 1gkd h ARG 440 Ca 0.03 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 1gkd h ARG 440 Cb 0.88 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 1gkd h ARG 440 CO 0.07 0.11 -0.32 1.25 -1.07 0.00 0.00 179.97 180.02 1gkd h HIS 441 N 0.00 0.18 0.13 3.04 2.76 -1.23 -3.17 115.15 116.85 1gkd h HIS 441 Ca -0.00 -0.04 -0.29 0.00 -2.20 0.00 0.00 60.37 57.85 1gkd h HIS 441 Cb 0.23 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.14 1gkd h HIS 441 CO 0.00 0.46 -1.45 -0.07 -1.30 0.00 0.00 177.93 175.57 1gkd h LEU 442 N 0.14 0.41 -1.34 0.26 3.38 -1.34 -3.52 115.31 113.31 1gkd h LEU 442 Ca 0.02 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.12 1gkd h LEU 442 Cb 0.64 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1gkd h LEU 442 CO 0.05 1.64 0.00 -1.22 0.09 0.00 0.00 178.44 179.00