#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kzc s LYS 115 N 0.00 3.75 -0.02 1.64 1.02 -1.26 -4.40 119.74 120.47 1kzc s LYS 115 Ca 0.00 0.17 0.07 0.00 0.02 0.00 0.00 55.97 56.23 1kzc s LYS 115 Cb 0.00 -3.07 -0.02 0.00 -0.52 0.00 0.00 37.83 34.22 1kzc s LYS 115 CO 0.00 0.61 -0.23 0.71 -0.92 0.00 0.00 175.35 175.52 1kzc s TYR 116 N -1.29 2.43 -0.05 3.18 1.51 0.10 -4.95 117.35 118.28 1kzc s TYR 116 Ca 0.29 -0.36 0.06 0.00 -1.01 0.00 0.00 57.07 56.05 1kzc s TYR 116 Cb -0.14 -1.52 -0.01 0.00 -0.11 0.00 0.00 41.96 40.18 1kzc s TYR 116 CO 0.16 0.04 -0.25 -0.06 -1.11 0.00 0.00 175.55 174.33 1kzc s PHE 117 N -0.67 2.42 -0.02 2.71 0.08 -1.26 -1.15 117.98 120.09 1kzc s PHE 117 Ca 0.11 -0.63 0.02 0.00 0.12 0.00 0.00 56.93 56.55 1kzc s PHE 117 Cb -0.10 -1.58 0.00 0.00 -0.57 0.00 0.00 43.02 40.77 1kzc s PHE 117 CO -0.00 -0.16 -0.07 -1.64 -0.10 0.00 0.00 175.22 173.25 1kzc s MET 118 N -0.30 0.69 0.05 0.44 -1.94 -0.69 -4.97 119.30 112.58 1kzc s MET 118 Ca 0.01 -0.23 -0.01 0.00 -1.71 0.00 0.00 55.69 53.74 1kzc s MET 118 Cb -0.13 -0.67 -0.04 0.00 2.01 0.00 0.00 34.83 36.00 1kzc s MET 118 CO 0.02 0.10 0.22 0.45 -0.01 0.00 0.00 175.02 175.81 1kzc s SER 119 N 0.10 6.38 0.73 3.03 0.15 -1.26 -0.24 113.70 122.59 1kzc s SER 119 Ca -0.01 0.33 -0.09 0.00 0.70 0.00 0.00 55.95 56.89 1kzc s SER 119 Cb -0.06 -1.99 0.06 0.00 -1.71 0.00 0.00 66.02 62.32 1kzc s SER 119 CO -0.00 0.19 1.07 -0.94 1.20 0.00 0.00 173.24 174.75 1kzc s SER 120 N -2.32 4.78 -0.22 5.45 1.04 -0.09 -4.98 113.70 117.37 1kzc s SER 120 Ca 0.33 0.60 0.12 0.00 0.48 0.00 0.00 55.95 57.48 1kzc s SER 120 Cb -0.13 -1.22 -0.21 0.00 0.10 0.00 0.00 66.02 64.55 1kzc s SER 120 CO 0.25 -1.66 -0.04 0.52 0.98 0.00 0.00 173.24 173.29 1kzc n VAL 121 N -3.04 1.39 -3.71 5.02 0.31 -1.26 -4.73 118.33 112.31 1kzc n VAL 121 Ca 0.08 -0.73 -0.20 0.00 -0.01 0.00 0.00 64.34 63.47 1kzc n VAL 121 Cb 0.60 -0.81 -0.02 0.00 -0.91 0.00 0.00 33.84 32.71 1kzc n VAL 121 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1kzc s ARG 122 N -2.49 3.13 0.08 5.55 1.70 -1.26 -5.03 118.95 120.63 1kzc s ARG 122 Ca -0.19 -0.99 -0.03 0.00 -0.47 0.00 0.00 55.73 54.05 1kzc s ARG 122 Cb 0.07 -2.77 -0.05 0.00 -0.57 0.00 0.00 34.95 31.63 1kzc s ARG 122 CO 0.73 0.19 0.28 1.03 -1.08 0.00 0.00 175.30 176.45 1kzc s ARG 123 N -4.07 3.53 0.06 3.89 0.52 -1.26 -4.45 118.95 117.17 1kzc s ARG 123 Ca 0.40 -0.24 -0.26 0.00 -0.52 0.00 0.00 55.73 55.11 1kzc s ARG 123 Cb -0.09 -2.98 0.09 0.00 0.52 0.00 0.00 34.95 32.49 1kzc s ARG 123 CO 0.29 0.57 0.74 0.00 0.02 0.00 0.00 175.30 176.92 1kzc s MET 124 N -2.39 1.05 0.89 3.54 0.23 -0.23 -4.76 119.30 117.62 1kzc s MET 124 Ca 0.35 -0.29 -0.12 0.00 -1.03 0.00 0.00 55.69 54.61 1kzc s MET 124 Cb -0.13 0.48 0.12 0.00 -1.53 0.00 0.00 34.83 33.78 1kzc s MET 124 CO 0.24 -0.44 1.10 -1.25 -2.03 0.00 0.00 175.02 172.64 1kzc s PRO 125 N -3.07 1.31 0.19 3.16 0.04 -1.26 -2.23 135.00 133.15 1kzc s PRO 125 Ca 0.01 0.71 -0.12 0.00 0.04 0.00 0.00 61.00 61.64 1kzc s PRO 125 Cb -0.01 -1.82 0.21 0.00 0.04 0.00 0.00 34.50 32.91 1kzc s PRO 125 CO -0.08 -2.18 1.71 1.25 0.04 0.00 0.00 177.00 177.75 1kzc h LEU 126 N -1.50 -0.00 -1.24 -3.56 5.85 -1.63 -1.38 115.31 111.85 1kzc h LEU 126 Ca -0.50 0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.41 1kzc h LEU 126 Cb 1.29 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.39 1kzc h LEU 126 CO 0.56 0.02 0.56 0.78 -0.34 0.00 0.00 178.44 180.03 1kzc h ASN 127 N 0.24 0.76 0.23 1.25 2.35 -1.93 0.15 115.58 118.63 1kzc h ASN 127 Ca 0.26 0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.85 1kzc h ASN 127 Cb 0.35 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1kzc h ASN 127 CO -0.34 0.45 -0.68 0.03 -1.65 0.00 0.00 177.43 175.24 1kzc h ARG 128 N 0.84 0.41 -0.65 0.81 2.47 -1.74 -2.17 114.38 114.35 1kzc h ARG 128 Ca 0.40 -0.32 -0.05 0.00 -1.26 0.00 0.00 59.98 58.75 1kzc h ARG 128 Cb 0.41 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.76 1kzc h ARG 128 CO -0.16 0.94 0.22 0.00 0.56 0.00 0.00 179.97 181.53 1kzc h ALA 129 N 0.97 0.86 -0.40 0.04 0.00 0.02 -0.97 119.26 119.78 1kzc h ALA 129 Ca -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1kzc h ALA 129 Cb 1.24 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1kzc h ALA 129 CO 0.12 0.51 0.17 0.87 0.00 0.00 0.00 179.25 180.92 1kzc h LYS 130 N 0.94 0.60 -0.80 0.00 1.57 -0.71 -2.09 116.57 116.07 1kzc h LYS 130 Ca 0.21 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1kzc h LYS 130 Cb 0.27 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 1kzc h LYS 130 CO -0.01 0.55 0.50 0.00 -0.57 0.00 0.00 179.45 179.92 1kzc h ALA 131 N 1.02 1.36 0.12 3.86 0.00 -1.02 -1.23 119.26 123.37 1kzc h ALA 131 Ca 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1kzc h ALA 131 Cb 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1kzc h ALA 131 CO -0.01 0.56 -0.06 1.25 0.00 0.00 0.00 179.25 180.99 1kzc h LEU 132 N 1.10 -0.13 -0.92 0.00 5.85 -0.95 -1.88 115.31 118.38 1kzc h LEU 132 Ca 0.29 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1kzc h LEU 132 Cb -0.07 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1kzc h LEU 132 CO -0.06 0.16 0.23 0.00 -0.34 0.00 0.00 178.44 178.44 1kzc h SER 134 N 0.99 0.00 0.23 0.00 4.64 -1.16 0.28 113.55 118.54 1kzc h SER 134 Ca 0.22 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.50 1kzc h SER 134 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1kzc h SER 134 CO -0.01 0.00 -0.22 -0.08 -0.87 0.00 0.00 176.83 175.65 1kzc h GLU 135 N 0.00 0.00 -0.45 4.77 4.57 -0.78 -1.19 114.58 121.51 1kzc h GLU 135 Ca 0.00 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.05 1kzc h GLU 135 Cb 0.67 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.18 1kzc h GLU 135 CO 0.00 0.22 0.08 1.28 -1.18 0.00 0.00 179.01 179.41 1kzc n LEU 136 N -4.24 4.69 -2.51 1.64 4.77 -1.11 -4.95 117.00 115.29 1kzc n LEU 136 Ca -0.02 -3.30 -0.21 0.00 -0.03 0.00 0.00 56.01 52.45 1kzc n LEU 136 Cb 0.28 -0.64 -0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1kzc n LEU 136 CO 0.37 0.88 -0.22 0.00 -1.33 0.00 0.00 177.39 177.09 1kzc n GLN 137 N -0.59 -2.27 -2.23 3.23 6.02 -0.45 -4.99 117.38 116.10 1kzc n GLN 137 Ca 0.32 0.97 -0.06 0.00 -0.01 0.00 0.00 57.00 58.21 1kzc n GLN 137 Cb 1.10 -5.66 -0.01 0.00 1.02 0.00 0.00 30.24 26.69 1kzc n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1kzc n GLY 138 N -1.09 3.45 3.32 1.08 0.00 0.97 -4.95 105.19 107.96 1kzc n GLY 138 Ca -0.22 -2.22 -0.16 0.00 0.00 0.00 0.00 46.02 43.42 1kzc n GLY 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1kzc s THR 139 N -0.91 0.64 0.13 2.61 -4.23 -0.62 -3.10 115.64 110.15 1kzc s THR 139 Ca 0.04 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.24 1kzc s THR 139 Cb -0.00 -2.56 -0.07 0.00 1.34 0.00 0.00 72.50 71.20 1kzc s THR 139 CO 0.02 -0.08 1.23 -0.69 -0.54 0.00 0.00 174.62 174.56 1kzc s VAL 140 N -3.70 3.68 0.14 2.29 1.01 -1.26 0.44 120.40 123.00 1kzc s VAL 140 Ca 0.35 1.30 -0.34 0.00 0.00 0.00 0.00 61.98 63.29 1kzc s VAL 140 Cb 0.08 -3.83 -0.15 0.00 0.00 0.00 0.00 36.38 32.47 1kzc s VAL 140 CO 0.12 0.15 1.35 0.00 0.00 0.00 0.00 175.10 176.72 1kzc n ALA 141 N 3.23 -0.21 -3.74 5.51 0.00 0.65 -3.63 120.51 122.31 1kzc n ALA 141 Ca 0.07 0.48 -0.30 0.00 0.00 0.00 0.00 53.44 53.69 1kzc n ALA 141 Cb 0.45 -2.14 -0.15 0.00 0.00 0.00 0.00 19.45 17.61 1kzc n ALA 141 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1kzc s THR 142 N 0.32 0.93 0.17 0.00 2.01 -1.26 0.45 115.64 118.27 1kzc s THR 142 Ca 0.78 -1.47 -0.31 0.00 0.31 0.00 0.00 61.69 61.01 1kzc s THR 142 Cb -0.84 -1.71 -0.09 0.00 0.01 0.00 0.00 72.50 69.88 1kzc s THR 142 CO 0.47 -0.69 1.36 -2.16 -0.69 0.00 0.00 174.62 172.91 1kzc s PRO 143 N 1.55 4.35 0.00 4.92 0.04 -1.26 -4.91 135.00 139.69 1kzc s PRO 143 Ca 0.10 2.09 0.20 0.00 0.04 0.00 0.00 61.00 63.43 1kzc s PRO 143 Cb -0.18 -3.21 0.04 0.00 0.04 0.00 0.00 34.50 31.20 1kzc s PRO 143 CO -0.24 -0.35 1.03 0.54 0.04 0.00 0.00 177.00 178.03 1kzc n ARG 144 N 3.13 1.57 -3.80 4.56 5.12 -1.26 -4.86 116.66 121.11 1kzc n ARG 144 Ca 0.08 -1.15 -0.04 0.00 -1.93 0.00 0.00 57.85 54.81 1kzc n ARG 144 Cb 0.42 -1.38 -0.00 0.00 -1.16 0.00 0.00 32.46 30.34 1kzc n ARG 144 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1kzc s ASN 145 N -2.06 -0.11 0.45 0.55 2.20 -1.26 -4.57 114.94 110.14 1kzc s ASN 145 Ca 0.18 -0.54 0.12 0.00 -0.94 0.00 0.00 52.86 51.68 1kzc s ASN 145 Cb 0.16 0.53 1.02 0.00 -2.00 0.00 0.00 41.25 40.95 1kzc s ASN 145 CO 0.42 -1.00 2.05 0.00 -2.94 0.00 0.00 177.10 175.64 1kzc h ALA 146 N 2.00 1.77 -0.04 3.54 0.00 -1.98 -1.50 119.26 123.05 1kzc h ALA 146 Ca -0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1kzc h ALA 146 Cb 1.23 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1kzc h ALA 146 CO 0.29 0.18 0.01 1.49 0.00 0.00 0.00 179.25 181.22 1kzc h GLU 147 N 0.20 0.07 -0.33 0.00 4.57 -1.99 -1.33 114.58 115.77 1kzc h GLU 147 Ca 0.05 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 1kzc h GLU 147 Cb 0.11 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1kzc h GLU 147 CO -0.00 0.32 -0.02 0.93 -1.18 0.00 0.00 179.01 179.05 1kzc h GLU 148 N -0.19 0.51 -0.69 1.92 5.08 -1.91 -0.99 114.58 118.31 1kzc h GLU 148 Ca 0.01 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1kzc h GLU 148 Cb 0.28 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1kzc h GLU 148 CO 0.00 0.55 0.21 -0.97 -1.00 0.00 0.00 179.01 177.80 1kzc h ASN 149 N 0.49 1.00 0.14 1.42 -1.24 -1.05 -1.38 115.58 114.96 1kzc h ASN 149 Ca 0.10 -0.21 -0.12 0.00 0.71 0.00 0.00 56.30 56.78 1kzc h ASN 149 Cb 0.35 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 1kzc h ASN 149 CO 0.01 0.95 -0.42 0.03 -1.29 0.00 0.00 177.43 176.71 1kzc h ARG 150 N 1.01 0.36 -0.19 6.67 3.08 -0.69 -1.68 114.38 122.93 1kzc h ARG 150 Ca 0.22 -0.18 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 1kzc h ARG 150 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1kzc h ARG 150 CO -0.01 0.72 -0.29 0.00 -1.07 0.00 0.00 179.97 179.33 1kzc h ALA 151 N 1.26 1.15 -0.11 0.04 0.00 -0.66 -0.98 119.26 119.96 1kzc h ALA 151 Ca 0.03 -0.35 -0.21 0.00 0.00 0.00 0.00 54.91 54.38 1kzc h ALA 151 Cb 0.87 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1kzc h ALA 151 CO 0.07 0.54 -0.77 0.82 0.00 0.00 0.00 179.25 179.91 1kzc h ILE 152 N 0.33 1.33 -0.77 0.00 2.04 -1.06 -3.02 117.51 116.35 1kzc h ILE 152 Ca 0.05 -2.08 0.04 0.00 1.00 0.00 0.00 64.86 63.87 1kzc h ILE 152 Cb 0.68 2.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.78 1kzc h ILE 152 CO 0.05 0.64 0.49 1.56 0.00 0.00 0.00 178.15 180.89 1kzc h GLN 153 N 0.41 0.91 -0.66 2.37 4.20 -0.83 -1.28 115.11 120.23 1kzc h GLN 153 Ca -0.05 -0.05 0.09 0.00 0.06 0.00 0.00 58.65 58.70 1kzc h GLN 153 Cb 1.38 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 28.91 1kzc h GLN 153 CO 0.15 0.60 0.44 -0.91 -0.67 0.00 0.00 178.83 178.44 1kzc h ASN 154 N 0.94 0.49 0.34 1.46 2.35 -1.06 -3.03 115.58 117.07 1kzc h ASN 154 Ca 0.32 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 56.00 1kzc h ASN 154 Cb 0.04 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1kzc h ASN 154 CO -0.12 0.30 -1.74 1.33 -1.65 0.00 0.00 177.43 175.55 1kzc n VAL 155 N -4.48 0.52 -2.91 2.81 0.24 -0.90 -4.85 118.33 108.75 1kzc n VAL 155 Ca 0.11 -0.59 -0.43 0.00 -2.04 0.00 0.00 64.34 61.39 1kzc n VAL 155 Cb 0.32 -0.26 -0.05 0.00 -1.47 0.00 0.00 33.84 32.39 1kzc n VAL 155 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1kzc s ALA 156 N -3.25 3.36 -1.26 2.33 0.00 -0.53 -4.57 121.76 117.84 1kzc s ALA 156 Ca -0.06 -0.74 0.29 0.00 0.00 0.00 0.00 51.96 51.45 1kzc s ALA 156 Cb 0.11 -3.46 1.20 0.00 0.00 0.00 0.00 23.12 20.96 1kzc s ALA 156 CO 0.86 -1.71 1.87 1.63 0.00 0.00 0.00 175.76 178.40 1kzc n LYS 157 N 6.68 0.27 -3.92 0.00 5.02 -1.26 -4.87 118.16 120.07 1kzc n LYS 157 Ca 0.04 -0.06 -0.09 0.00 -2.02 0.00 0.00 58.31 56.18 1kzc n LYS 157 Cb 0.48 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 1kzc n LYS 157 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1kzc s ASP 158 N -2.77 0.09 0.05 4.39 3.68 -1.26 -5.06 116.67 115.79 1kzc s ASP 158 Ca 0.21 -1.03 -0.37 0.00 2.13 0.00 0.00 52.55 53.48 1kzc s ASP 158 Cb 0.19 0.73 -0.17 0.00 -1.45 0.00 0.00 42.92 42.22 1kzc s ASP 158 CO 0.53 -1.41 1.35 0.52 0.13 0.00 0.00 175.17 176.28 1kzc n VAL 159 N -0.49 0.02 -4.02 1.11 0.31 -1.26 -4.86 118.33 109.15 1kzc n VAL 159 Ca -0.04 -0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.18 1kzc n VAL 159 Cb 0.60 -0.78 -0.11 0.00 -0.91 0.00 0.00 33.84 32.64 1kzc n VAL 159 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1kzc s ALA 160 N 0.65 0.31 0.40 3.52 0.00 -0.93 -2.85 121.76 122.87 1kzc s ALA 160 Ca 0.86 -0.68 -0.26 0.00 0.00 0.00 0.00 51.96 51.88 1kzc s ALA 160 Cb -0.99 0.12 -0.08 0.00 0.00 0.00 0.00 23.12 22.16 1kzc s ALA 160 CO 0.49 -0.12 1.21 -0.06 0.00 0.00 0.00 175.76 177.29 1kzc s PHE 161 N -1.54 2.99 0.27 0.00 2.99 0.35 0.72 117.98 123.77 1kzc s PHE 161 Ca -0.13 1.51 0.11 0.00 0.00 0.00 0.00 56.93 58.42 1kzc s PHE 161 Cb -0.09 -3.49 -0.05 0.00 0.00 0.00 0.00 43.02 39.39 1kzc s PHE 161 CO -0.01 -1.58 -0.10 -0.51 -0.00 0.00 0.00 175.22 173.02 1kzc s LEU 162 N -2.45 2.89 -1.29 -0.37 1.43 -0.14 -3.46 118.68 115.28 1kzc s LEU 162 Ca 0.57 -0.83 -0.07 0.00 -1.03 0.00 0.00 54.13 52.77 1kzc s LEU 162 Cb -0.33 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.49 1kzc s LEU 162 CO 0.42 0.02 2.71 0.61 0.23 0.00 0.00 176.35 180.34 1kzc n GLY 163 N -0.73 4.66 2.98 -3.19 0.00 0.17 -4.55 105.19 104.53 1kzc n GLY 163 Ca -0.06 -1.78 -0.17 0.00 0.00 0.00 0.00 46.02 44.01 1kzc n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kzc s ILE 164 N 0.13 0.51 0.11 -0.61 1.01 -1.26 -1.93 121.20 119.16 1kzc s ILE 164 Ca 0.61 -0.29 -0.17 0.00 0.00 0.00 0.00 60.65 60.81 1kzc s ILE 164 Cb 0.21 -0.44 0.04 0.00 0.01 0.00 0.00 42.46 42.28 1kzc s ILE 164 CO -0.09 0.14 0.41 0.42 0.00 0.00 0.00 174.94 175.82 1kzc s THR 165 N -0.16 0.07 -0.28 2.92 -4.23 -0.28 -3.05 115.64 110.62 1kzc s THR 165 Ca 0.02 -0.54 0.09 0.00 -1.18 0.00 0.00 61.69 60.08 1kzc s THR 165 Cb -0.03 -1.12 0.46 0.00 1.34 0.00 0.00 72.50 73.15 1kzc s THR 165 CO -0.00 -0.30 1.19 -0.90 -0.54 0.00 0.00 174.62 174.07 1kzc n ASP 166 N -0.09 4.34 0.01 3.99 5.75 -0.87 -0.95 116.55 128.73 1kzc n ASP 166 Ca -0.17 -3.60 -0.04 0.00 -0.01 0.00 0.00 54.79 50.98 1kzc n ASP 166 Cb 0.63 -0.37 0.19 0.00 -1.03 0.00 0.00 41.12 40.55 1kzc n ASP 166 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1kzc h GLN 167 N 2.11 0.49 0.48 0.11 5.75 -1.84 -3.28 115.11 118.93 1kzc h GLN 167 Ca 0.29 -0.19 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1kzc h GLN 167 Cb 1.48 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 30.00 1kzc h GLN 167 CO 0.64 0.71 -0.23 -0.09 -2.65 0.00 0.00 178.83 177.21 1kzc h ARG 168 N 0.43 -0.62 -4.31 1.69 2.43 -1.87 -3.44 114.38 108.70 1kzc h ARG 168 Ca 0.06 0.04 -0.48 0.00 -0.81 0.00 0.00 59.98 58.80 1kzc h ARG 168 Cb 0.69 0.14 -0.34 0.00 -0.42 0.00 0.00 29.97 30.03 1kzc h ARG 168 CO 0.05 -0.41 -0.80 0.99 -1.51 0.00 0.00 179.97 178.29 1kzc s THR 169 N -3.93 0.90 0.24 0.20 2.01 -1.24 -5.11 115.64 108.70 1kzc s THR 169 Ca -0.09 -0.32 -0.31 0.00 0.31 0.00 0.00 61.69 61.27 1kzc s THR 169 Cb 0.01 -0.86 -0.13 0.00 0.01 0.00 0.00 72.50 71.52 1kzc s THR 169 CO 0.28 0.31 1.40 1.21 -0.69 0.00 0.00 174.62 177.12 1kzc n GLU 170 N 4.05 1.99 -1.09 4.92 4.07 -1.24 -1.76 120.64 131.58 1kzc n GLU 170 Ca -0.22 0.71 -0.03 0.00 -0.06 0.00 0.00 57.16 57.56 1kzc n GLU 170 Cb 0.51 -2.36 -0.01 0.00 -0.06 0.00 0.00 31.44 29.52 1kzc n GLU 170 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1kzc n ASN 171 N 2.15 -4.30 -4.01 4.31 4.05 -1.26 -4.97 115.26 111.22 1kzc n ASN 171 Ca 0.12 0.08 -0.31 0.00 0.45 0.00 0.00 54.58 54.92 1kzc n ASN 171 Cb 0.31 -2.08 -0.15 0.00 1.23 0.00 0.00 39.78 39.10 1kzc n ASN 171 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1kzc s VAL 172 N -1.81 2.23 -0.11 3.44 1.01 -0.72 -5.10 120.40 119.33 1kzc s VAL 172 Ca 0.00 -2.28 -0.20 0.00 0.00 0.00 0.00 61.98 59.50 1kzc s VAL 172 Cb 0.00 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1kzc s VAL 172 CO 0.00 -0.57 0.54 -0.36 0.00 0.00 0.00 175.10 174.71 1kzc s PHE 173 N 0.93 3.52 0.15 5.22 0.40 -1.26 -4.27 117.98 122.67 1kzc s PHE 173 Ca 0.10 0.97 0.07 0.00 -0.60 0.00 0.00 56.93 57.47 1kzc s PHE 173 Cb -0.19 -2.63 -0.04 0.00 0.51 0.00 0.00 43.02 40.67 1kzc s PHE 173 CO -0.08 0.13 -0.15 -1.21 0.70 0.00 0.00 175.22 174.61 1kzc s GLU 174 N 0.75 1.13 1.01 0.44 2.02 -0.12 -1.77 118.70 122.15 1kzc s GLU 174 Ca 0.29 -1.34 -0.15 0.00 0.02 0.00 0.00 54.97 53.78 1kzc s GLU 174 Cb -0.16 -1.01 0.20 0.00 0.10 0.00 0.00 34.13 33.26 1kzc s GLU 174 CO 0.12 0.19 1.19 0.16 0.02 0.00 0.00 175.26 176.94 1kzc s ASP 175 N -2.68 2.68 0.16 -0.19 3.84 0.11 -1.12 116.67 119.47 1kzc s ASP 175 Ca 0.13 0.64 0.12 0.00 -0.00 0.00 0.00 52.55 53.44 1kzc s ASP 175 Cb -0.04 -0.96 0.62 0.00 -1.38 0.00 0.00 42.92 41.17 1kzc s ASP 175 CO 0.04 -3.04 1.36 0.18 -0.00 0.00 0.00 175.17 173.72 1kzc n LEU 176 N -4.03 0.30 -1.82 2.11 4.77 -0.81 -1.30 117.00 116.21 1kzc n LEU 176 Ca 0.11 0.63 0.07 0.00 -0.03 0.00 0.00 56.01 56.80 1kzc n LEU 176 Cb 0.59 -0.66 0.39 0.00 -2.33 0.00 0.00 43.42 41.41 1kzc n LEU 176 CO 0.50 -0.71 0.85 0.35 -1.33 0.00 0.00 177.39 177.06 1kzc n THR 177 N -1.89 2.52 -1.16 -5.08 -2.24 -1.26 -4.91 114.28 100.25 1kzc n THR 177 Ca -0.00 -1.33 -0.06 0.00 -2.27 0.00 0.00 64.05 60.39 1kzc n THR 177 Cb 0.03 -0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.04 1kzc n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kzc n GLY 178 N 0.73 0.80 3.62 3.38 0.00 -0.42 -5.00 105.19 108.30 1kzc n GLY 178 Ca 0.27 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 1kzc n GLY 178 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1kzc s ASN 179 N -2.74 6.19 0.15 1.61 2.47 -1.25 -4.84 114.94 116.52 1kzc s ASN 179 Ca 0.00 0.20 -0.31 0.00 0.42 0.00 0.00 52.86 53.17 1kzc s ASN 179 Cb 0.00 -2.17 -0.11 0.00 -1.45 0.00 0.00 41.25 37.53 1kzc s ASN 179 CO 0.00 -0.09 1.75 -0.60 -3.72 0.00 0.00 177.10 174.44 1kzc s ARG 180 N 1.71 4.15 0.48 0.43 3.52 -1.26 0.06 118.95 128.03 1kzc s ARG 180 Ca 0.12 2.54 -0.18 0.00 -0.13 0.00 0.00 55.73 58.08 1kzc s ARG 180 Cb -0.15 -3.39 -0.09 0.00 -1.56 0.00 0.00 34.95 29.76 1kzc s ARG 180 CO 0.09 -0.78 0.97 0.14 -0.81 0.00 0.00 175.30 174.91 1kzc s VAL 181 N 2.07 4.49 -0.09 7.11 -7.23 -0.73 -4.87 120.40 121.16 1kzc s VAL 181 Ca 0.77 1.29 -0.09 0.00 -1.81 0.00 0.00 61.98 62.14 1kzc s VAL 181 Cb -0.46 -3.68 -0.03 0.00 0.56 0.00 0.00 36.38 32.77 1kzc s VAL 181 CO 0.34 -0.55 -0.18 -1.14 -0.31 0.00 0.00 175.10 173.25 1kzc n ARG 182 N -1.24 0.28 -2.23 4.82 0.63 -1.26 -4.96 116.66 112.70 1kzc n ARG 182 Ca 0.07 0.11 -0.42 0.00 -0.92 0.00 0.00 57.85 56.69 1kzc n ARG 182 Cb 0.54 -0.96 -0.03 0.00 0.45 0.00 0.00 32.46 32.46 1kzc n ARG 182 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 1kzc s TYR 183 N -2.09 3.28 0.04 -0.14 6.14 -1.26 -5.03 117.35 118.29 1kzc s TYR 183 Ca -0.15 1.13 0.00 0.00 0.64 0.00 0.00 57.07 58.69 1kzc s TYR 183 Cb 0.02 -3.61 -0.03 0.00 0.42 0.00 0.00 41.96 38.76 1kzc s TYR 183 CO 0.23 -1.99 -0.04 0.95 0.64 0.00 0.00 175.55 175.34 1kzc s THR 184 N 0.57 0.27 -0.31 4.34 -4.23 -1.26 -4.94 115.64 110.08 1kzc s THR 184 Ca 0.60 -1.42 0.18 0.00 -1.18 0.00 0.00 61.69 59.87 1kzc s THR 184 Cb -0.36 -0.99 0.47 0.00 1.34 0.00 0.00 72.50 72.96 1kzc s THR 184 CO 0.34 -0.74 1.00 -3.20 -0.54 0.00 0.00 174.62 171.49 1kzc n ASN 185 N 0.78 1.28 -4.70 3.99 5.15 -1.26 -5.09 115.26 115.40 1kzc n ASN 185 Ca -0.18 -2.57 -0.43 0.00 -0.60 0.00 0.00 54.58 50.80 1kzc n ASN 185 Cb 0.58 -0.44 -0.01 0.00 -0.53 0.00 0.00 39.78 39.38 1kzc n ASN 185 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1kzc n TRP 186 N -0.20 2.33 -1.75 1.20 7.02 -1.26 -0.66 117.44 124.12 1kzc n TRP 186 Ca 0.08 0.51 -0.33 0.00 -1.02 0.00 0.00 57.50 56.74 1kzc n TRP 186 Cb 0.82 -2.44 0.05 0.00 -2.42 0.00 0.00 31.31 27.32 1kzc n TRP 186 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1kzc s ASN 187 N -0.15 5.07 0.18 -0.99 3.04 0.56 -4.61 114.94 118.04 1kzc s ASN 187 Ca 0.58 2.03 -0.32 0.00 0.04 0.00 0.00 52.86 55.18 1kzc s ASN 187 Cb -0.57 -2.55 -0.12 0.00 -1.54 0.00 0.00 41.25 36.46 1kzc s ASN 187 CO 0.59 -1.66 1.72 1.21 -3.04 0.00 0.00 177.10 175.92 1kzc n GLU 188 N -2.40 2.65 -0.13 0.43 4.07 -1.26 -1.20 120.64 122.80 1kzc n GLU 188 Ca 0.11 0.96 0.00 0.00 -0.06 0.00 0.00 57.16 58.16 1kzc n GLU 188 Cb 0.52 -2.80 0.00 0.00 -0.06 0.00 0.00 31.44 29.10 1kzc n GLU 188 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1kzc n GLY 189 N 3.91 0.63 3.54 8.31 0.00 -1.26 -5.06 105.19 115.26 1kzc n GLY 189 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1kzc n GLY 189 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kzc s GLU 190 N -0.78 1.93 0.17 1.61 0.41 -0.34 -3.98 118.70 117.72 1kzc s GLU 190 Ca 0.00 -1.38 -0.27 0.00 -0.41 0.00 0.00 54.97 52.91 1kzc s GLU 190 Cb 0.00 -2.06 -0.08 0.00 -1.78 0.00 0.00 34.13 30.21 1kzc s GLU 190 CO 0.00 0.41 0.85 -1.25 -0.49 0.00 0.00 175.26 174.78 1kzc s PRO 191 N -2.93 4.67 0.00 0.39 0.04 -1.26 -4.63 135.00 131.29 1kzc s PRO 191 Ca 0.25 1.29 0.07 0.00 0.04 0.00 0.00 61.00 62.65 1kzc s PRO 191 Cb -0.08 -3.29 0.04 0.00 0.04 0.00 0.00 34.50 31.21 1kzc s PRO 191 CO 0.14 0.47 0.67 0.27 0.04 0.00 0.00 177.00 178.60 1kzc n ASN 192 N 1.86 1.44 -4.17 6.66 0.23 -1.26 -5.03 115.26 114.99 1kzc n ASN 192 Ca -0.03 -1.22 -0.35 0.00 -0.53 0.00 0.00 54.58 52.45 1kzc n ASN 192 Cb 0.48 0.11 -0.05 0.00 -2.08 0.00 0.00 39.78 38.24 1kzc n ASN 192 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1kzc n ASN 193 N 0.23 -1.07 -4.73 0.53 5.15 -1.26 -4.86 115.26 109.25 1kzc n ASN 193 Ca 0.04 -1.24 -0.36 0.00 -0.60 0.00 0.00 54.58 52.42 1kzc n ASN 193 Cb 0.16 -1.88 0.07 0.00 -0.53 0.00 0.00 39.78 37.61 1kzc n ASN 193 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1kzc s VAL 194 N -4.03 2.20 0.00 3.44 -7.23 -1.26 -4.43 120.40 109.09 1kzc s VAL 194 Ca 0.18 0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.46 1kzc s VAL 194 Cb -0.09 -2.91 0.00 0.00 0.56 0.00 0.00 36.38 33.94 1kzc s VAL 194 CO 0.97 -0.04 0.00 0.61 -0.31 0.00 0.00 175.10 176.34 1kzc n GLY 195 N 0.68 2.83 0.00 2.32 0.00 -1.26 -1.70 105.19 108.06 1kzc n GLY 195 Ca 0.15 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 46.00 1kzc n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1kzc n SER 196 N 1.54 0.00 0.00 1.61 3.41 -1.26 -4.89 113.62 114.04 1kzc n SER 196 Ca 0.00 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 1kzc n SER 196 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1kzc n SER 196 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kzc n GLY 197 N 0.09 4.02 2.75 5.00 0.00 -0.69 -5.08 105.19 111.28 1kzc n GLY 197 Ca 0.11 -1.30 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 1kzc n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kzc s GLU 198 N -5.06 0.76 0.00 1.61 2.02 -1.26 -4.35 118.70 112.42 1kzc s GLU 198 Ca 0.00 -0.66 0.02 0.00 0.02 0.00 0.00 54.97 54.35 1kzc s GLU 198 Cb 0.00 -2.10 0.04 0.00 0.10 0.00 0.00 34.13 32.17 1kzc s GLU 198 CO 0.00 -0.74 0.90 0.09 0.02 0.00 0.00 175.26 175.53 1kzc n ASN 199 N 4.96 1.85 -4.72 -0.19 3.02 -1.01 -4.59 115.26 114.59 1kzc n ASN 199 Ca -0.07 -1.73 -0.26 0.00 -0.03 0.00 0.00 54.58 52.49 1kzc n ASN 199 Cb 0.45 -0.03 -0.08 0.00 -0.61 0.00 0.00 39.78 39.52 1kzc n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1kzc s VAL 201 N -2.63 0.76 0.16 0.00 1.01 -1.17 -0.30 120.40 118.23 1kzc s VAL 201 Ca 0.39 -0.35 0.10 0.00 0.00 0.00 0.00 61.98 62.12 1kzc s VAL 201 Cb 0.05 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 1kzc s VAL 201 CO 0.21 0.24 -0.22 0.68 0.00 0.00 0.00 175.10 176.01 1kzc s VAL 202 N 0.16 2.05 -0.28 2.92 -7.23 -0.41 -0.97 120.40 116.63 1kzc s VAL 202 Ca -0.03 -1.88 -0.15 0.00 -1.81 0.00 0.00 61.98 58.12 1kzc s VAL 202 Cb -0.08 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.91 1kzc s VAL 202 CO 0.00 -0.16 0.35 -0.22 -0.31 0.00 0.00 175.10 174.77 1kzc s LEU 203 N -2.48 4.11 0.97 1.32 2.96 0.22 -1.80 118.68 123.98 1kzc s LEU 203 Ca 0.16 0.16 -0.12 0.00 -0.22 0.00 0.00 54.13 54.10 1kzc s LEU 203 Cb -0.08 -2.38 0.17 0.00 0.50 0.00 0.00 46.19 44.40 1kzc s LEU 203 CO 0.07 -0.20 1.12 -0.76 -1.32 0.00 0.00 176.35 175.26 1kzc s LEU 204 N 2.03 1.75 0.00 -0.68 1.43 0.83 -2.18 118.68 121.87 1kzc s LEU 204 Ca 0.14 1.05 0.14 0.00 -1.03 0.00 0.00 54.13 54.42 1kzc s LEU 204 Cb -0.16 -3.28 0.67 0.00 0.03 0.00 0.00 46.19 43.45 1kzc s LEU 204 CO 0.10 -2.90 1.41 0.35 0.23 0.00 0.00 176.35 175.55 1kzc n THR 205 N -4.00 0.78 -0.21 5.49 -2.24 -1.26 -1.54 114.28 111.30 1kzc n THR 205 Ca 0.06 0.20 0.10 0.00 -2.27 0.00 0.00 64.05 62.13 1kzc n THR 205 Cb 0.58 -0.96 0.25 0.00 -2.10 0.00 0.00 70.33 68.10 1kzc n THR 205 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1kzc n ASN 206 N -1.37 3.51 0.00 3.42 6.94 -1.26 -4.95 115.26 121.55 1kzc n ASN 206 Ca 0.05 -1.98 0.00 0.00 -0.02 0.00 0.00 54.58 52.63 1kzc n ASN 206 Cb 0.13 -0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.19 1kzc n ASN 206 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1kzc n GLY 207 N 1.23 2.64 3.84 4.83 0.00 -0.59 -5.04 105.19 112.11 1kzc n GLY 207 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1kzc n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kzc s LYS 208 N -0.44 3.57 0.14 1.61 -0.14 -1.26 -4.67 119.74 118.55 1kzc s LYS 208 Ca 0.00 0.92 0.02 0.00 -1.36 0.00 0.00 55.97 55.55 1kzc s LYS 208 Cb 0.00 -2.08 -0.04 0.00 -1.68 0.00 0.00 37.83 34.04 1kzc s LYS 208 CO 0.00 -0.59 0.27 -1.58 -0.76 0.00 0.00 175.35 172.69 1kzc s TRP 209 N -2.87 3.48 -0.02 3.18 0.51 0.17 -0.12 118.94 123.26 1kzc s TRP 209 Ca 0.58 0.12 -0.02 0.00 -2.12 0.00 0.00 56.10 54.66 1kzc s TRP 209 Cb -0.12 -1.67 0.01 0.00 -0.81 0.00 0.00 33.47 30.88 1kzc s TRP 209 CO 0.44 0.52 0.06 1.21 -0.51 0.00 0.00 176.95 178.67 1kzc s ASN 210 N -3.17 -0.06 0.10 2.95 2.47 -0.74 -0.32 114.94 116.16 1kzc s ASN 210 Ca 0.34 0.12 -0.23 0.00 0.42 0.00 0.00 52.86 53.52 1kzc s ASN 210 Cb -0.11 0.12 -0.07 0.00 -1.45 0.00 0.00 41.25 39.74 1kzc s ASN 210 CO 0.28 -0.03 0.69 1.51 -3.72 0.00 0.00 177.10 175.83 1kzc s ASP 211 N 0.12 7.22 0.19 -4.21 3.84 -1.26 -1.29 116.67 121.27 1kzc s ASP 211 Ca -0.01 1.45 -0.01 0.00 -0.00 0.00 0.00 52.55 53.98 1kzc s ASP 211 Cb -0.01 -2.44 -0.04 0.00 -1.38 0.00 0.00 42.92 39.05 1kzc s ASP 211 CO -0.00 0.19 0.12 0.68 -0.00 0.00 0.00 175.17 176.17 1kzc s VAL 212 N -0.89 0.02 0.17 2.11 -7.23 0.59 -4.86 120.40 110.32 1kzc s VAL 212 Ca 0.33 -1.97 -0.31 0.00 -1.81 0.00 0.00 61.98 58.22 1kzc s VAL 212 Cb -0.21 -2.42 -0.09 0.00 0.56 0.00 0.00 36.38 34.22 1kzc s VAL 212 CO 0.23 -0.07 1.42 -2.84 -0.31 0.00 0.00 175.10 173.53 1kzc s PRO 213 N -4.14 4.30 0.64 4.82 0.02 -1.26 -1.17 135.00 138.21 1kzc s PRO 213 Ca 0.36 2.18 0.42 0.00 0.02 0.00 0.00 61.00 63.98 1kzc s PRO 213 Cb 0.07 -3.19 2.18 0.00 0.02 0.00 0.00 34.50 33.58 1kzc s PRO 213 CO 0.10 -0.43 2.28 0.00 -0.33 0.00 0.00 177.00 178.62 1kzc n SER 215 N -3.12 0.43 -4.86 0.00 3.41 -1.26 -2.22 113.62 106.00 1kzc n SER 215 Ca -0.02 -0.36 -0.31 0.00 -0.26 0.00 0.00 58.87 57.92 1kzc n SER 215 Cb 0.12 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 63.96 1kzc n SER 215 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1kzc s ASP 216 N -2.65 6.60 -0.11 4.04 1.11 -0.51 -4.74 116.67 120.41 1kzc s ASP 216 Ca 0.23 1.32 -0.09 0.00 0.18 0.00 0.00 52.55 54.19 1kzc s ASP 216 Cb 0.19 -2.40 -0.04 0.00 1.07 0.00 0.00 42.92 41.74 1kzc s ASP 216 CO 0.52 -0.44 0.18 -0.44 1.18 0.00 0.00 175.17 176.17 1kzc s SER 217 N -2.99 6.43 0.24 0.27 0.01 -1.26 -4.03 113.70 112.37 1kzc s SER 217 Ca 0.55 0.51 -0.13 0.00 1.31 0.00 0.00 55.95 58.19 1kzc s SER 217 Cb -0.10 -2.10 -0.00 0.00 0.21 0.00 0.00 66.02 64.03 1kzc s SER 217 CO 0.29 0.36 0.47 -0.36 0.41 0.00 0.00 173.24 174.41 1kzc s PHE 218 N -0.83 0.36 0.98 2.43 0.40 -0.95 -4.71 117.98 115.67 1kzc s PHE 218 Ca 0.15 -0.72 -0.12 0.00 -0.60 0.00 0.00 56.93 55.64 1kzc s PHE 218 Cb -0.13 0.18 0.18 0.00 0.51 0.00 0.00 43.02 43.76 1kzc s PHE 218 CO 0.05 -0.98 1.09 -0.51 0.70 0.00 0.00 175.22 175.56 1kzc s LEU 219 N -3.01 1.81 -0.00 -0.37 1.43 -1.13 -1.07 118.68 116.33 1kzc s LEU 219 Ca 0.22 1.39 0.04 0.00 -1.03 0.00 0.00 54.13 54.74 1kzc s LEU 219 Cb -0.00 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 1kzc s LEU 219 CO 0.08 -3.08 -0.11 0.54 0.23 0.00 0.00 176.35 174.01 1kzc s VAL 220 N -2.88 0.90 -0.19 -1.59 0.11 -1.26 -0.49 120.40 115.00 1kzc s VAL 220 Ca 0.65 -0.53 -0.03 0.00 -2.93 0.00 0.00 61.98 59.13 1kzc s VAL 220 Cb -0.19 -0.76 -0.02 0.00 -1.53 0.00 0.00 36.38 33.88 1kzc s VAL 220 CO 0.58 0.22 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.83 1kzc s VAL 221 N -0.33 3.49 0.16 2.04 1.01 -1.23 -0.91 120.40 124.63 1kzc s VAL 221 Ca 0.04 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1kzc s VAL 221 Cb -0.05 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1kzc s VAL 221 CO -0.00 0.46 0.35 0.00 0.00 0.00 0.00 175.10 175.90 1kzc s GLU 223 N -3.04 2.25 0.08 0.00 2.12 0.17 -1.70 118.70 118.58 1kzc s GLU 223 Ca 0.38 -0.81 0.02 0.00 0.36 0.00 0.00 54.97 54.92 1kzc s GLU 223 Cb -0.12 -1.94 -0.04 0.00 0.26 0.00 0.00 34.13 32.30 1kzc s GLU 223 CO 0.28 0.35 -0.07 -0.06 -0.54 0.00 0.00 175.26 175.22 1kzc s PHE 224 N -0.14 0.83 0.00 5.30 0.08 -0.30 -1.59 117.98 122.15 1kzc s PHE 224 Ca -0.02 -0.80 0.00 0.00 0.12 0.00 0.00 56.93 56.23 1kzc s PHE 224 Cb -0.13 -0.48 0.00 0.00 -0.57 0.00 0.00 43.02 41.84 1kzc s PHE 224 CO 0.03 -0.13 0.03 -1.13 -0.10 0.00 0.00 175.22 173.91