#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kzc s TYR 116 N 0.00 2.23 -0.08 2.13 1.51 0.85 -4.95 117.35 119.04 1kzc s TYR 116 Ca 0.00 -0.50 0.04 0.00 -1.01 0.00 0.00 57.07 55.59 1kzc s TYR 116 Cb 0.00 -1.45 -0.01 0.00 -0.11 0.00 0.00 41.96 40.39 1kzc s TYR 116 CO 0.00 -0.09 -0.20 -0.06 -1.11 0.00 0.00 175.55 174.09 1kzc s PHE 117 N -0.43 2.60 -0.01 2.71 0.08 -1.26 -0.86 117.98 120.81 1kzc s PHE 117 Ca 0.05 -0.69 0.03 0.00 0.12 0.00 0.00 56.93 56.44 1kzc s PHE 117 Cb -0.11 -1.69 -0.01 0.00 -0.57 0.00 0.00 43.02 40.65 1kzc s PHE 117 CO 0.00 -0.20 -0.10 -1.64 -0.10 0.00 0.00 175.22 173.18 1kzc s MET 118 N -0.00 0.90 0.07 0.44 -1.94 -0.73 -4.98 119.30 113.06 1kzc s MET 118 Ca -0.07 -0.37 0.02 0.00 -1.71 0.00 0.00 55.69 53.57 1kzc s MET 118 Cb -0.15 -0.86 -0.04 0.00 2.01 0.00 0.00 34.83 35.79 1kzc s MET 118 CO 0.05 0.20 0.09 0.45 -0.01 0.00 0.00 175.02 175.80 1kzc s SER 119 N -0.15 5.61 0.71 3.03 0.15 -1.26 0.14 113.70 121.93 1kzc s SER 119 Ca 0.02 0.03 -0.09 0.00 0.70 0.00 0.00 55.95 56.61 1kzc s SER 119 Cb -0.05 -1.54 0.05 0.00 -1.71 0.00 0.00 66.02 62.77 1kzc s SER 119 CO -0.00 0.18 1.06 -0.94 1.20 0.00 0.00 173.24 174.73 1kzc s SER 120 N -2.34 4.97 -0.19 5.45 1.04 0.36 -4.98 113.70 118.01 1kzc s SER 120 Ca 0.29 0.71 0.16 0.00 0.48 0.00 0.00 55.95 57.59 1kzc s SER 120 Cb -0.12 -1.40 -0.23 0.00 0.10 0.00 0.00 66.02 64.37 1kzc s SER 120 CO 0.22 -1.55 0.04 1.33 0.98 0.00 0.00 173.24 174.26 1kzc n VAL 121 N -2.99 1.30 -4.14 5.02 0.24 -1.26 -4.71 118.33 111.78 1kzc n VAL 121 Ca 0.07 -0.78 -0.22 0.00 -2.04 0.00 0.00 64.34 61.37 1kzc n VAL 121 Cb 0.60 -0.56 -0.05 0.00 -1.47 0.00 0.00 33.84 32.35 1kzc n VAL 121 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1kzc s ARG 122 N -2.46 2.80 0.23 7.34 0.52 -1.26 -5.04 118.95 121.08 1kzc s ARG 122 Ca -0.11 -1.13 -0.06 0.00 -0.52 0.00 0.00 55.73 53.91 1kzc s ARG 122 Cb 0.06 -2.48 -0.06 0.00 0.52 0.00 0.00 34.95 32.99 1kzc s ARG 122 CO 0.76 0.39 0.50 1.03 0.02 0.00 0.00 175.30 177.99 1kzc s ARG 123 N -3.82 3.66 0.03 3.54 0.52 -1.26 -4.53 118.95 117.09 1kzc s ARG 123 Ca 0.33 0.02 -0.27 0.00 -0.52 0.00 0.00 55.73 55.29 1kzc s ARG 123 Cb -0.07 -2.71 0.09 0.00 0.52 0.00 0.00 34.95 32.78 1kzc s ARG 123 CO 0.24 0.32 0.81 0.00 0.02 0.00 0.00 175.30 176.69 1kzc s MET 124 N -3.13 0.94 0.97 3.54 0.23 -0.04 -4.80 119.30 117.01 1kzc s MET 124 Ca 0.44 -0.31 -0.12 0.00 -1.03 0.00 0.00 55.69 54.66 1kzc s MET 124 Cb -0.11 0.43 0.17 0.00 -1.53 0.00 0.00 34.83 33.79 1kzc s MET 124 CO 0.26 -0.40 1.09 -2.14 -2.03 0.00 0.00 175.02 171.80 1kzc s PRO 125 N -3.15 0.68 0.24 3.16 0.02 -1.25 -2.26 135.00 132.44 1kzc s PRO 125 Ca 0.03 0.69 -0.06 0.00 0.02 0.00 0.00 61.00 61.69 1kzc s PRO 125 Cb -0.01 -1.75 0.31 0.00 0.02 0.00 0.00 34.50 33.07 1kzc s PRO 125 CO -0.09 -2.60 1.87 1.25 -0.33 0.00 0.00 177.00 177.09 1kzc h LEU 126 N -1.81 0.90 -0.44 -5.54 5.85 -1.65 -0.81 115.31 111.81 1kzc h LEU 126 Ca -0.53 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.26 1kzc h LEU 126 Cb 1.31 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 1kzc h LEU 126 CO 0.55 0.59 0.15 0.78 -0.34 0.00 0.00 178.44 180.18 1kzc h ASN 127 N 1.04 0.15 0.02 1.25 -0.26 -1.93 0.25 115.58 116.10 1kzc h ASN 127 Ca 0.37 0.05 -0.13 0.00 -0.56 0.00 0.00 56.30 56.04 1kzc h ASN 127 Cb 0.10 0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.40 1kzc h ASN 127 CO -0.15 0.12 -0.40 -0.09 -1.06 0.00 0.00 177.43 175.84 1kzc h ARG 128 N 0.31 0.49 -0.24 0.81 2.43 -1.84 -2.01 114.38 114.34 1kzc h ARG 128 Ca 0.21 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1kzc h ARG 128 Cb 0.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1kzc h ARG 128 CO -0.22 0.81 0.11 0.00 -1.51 0.00 0.00 179.97 179.16 1kzc h ALA 129 N 1.16 0.31 -0.68 2.80 0.00 -0.18 -0.76 119.26 121.91 1kzc h ALA 129 Ca 0.04 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1kzc h ALA 129 Cb 0.88 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1kzc h ALA 129 CO 0.07 -0.12 0.44 0.87 0.00 0.00 0.00 179.25 180.52 1kzc h LYS 130 N 0.25 0.86 -0.70 0.00 1.57 -0.46 -2.03 116.57 116.05 1kzc h LYS 130 Ca 0.08 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1kzc h LYS 130 Cb 0.14 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1kzc h LYS 130 CO -0.01 0.57 0.31 0.00 -0.57 0.00 0.00 179.45 179.75 1kzc h ALA 131 N 1.27 1.22 0.11 3.86 0.00 -1.01 -1.06 119.26 123.65 1kzc h ALA 131 Ca 0.26 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1kzc h ALA 131 Cb -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1kzc h ALA 131 CO -0.08 0.58 -0.05 1.25 0.00 0.00 0.00 179.25 180.95 1kzc h LEU 132 N 1.01 -0.12 -0.75 0.00 5.85 -0.59 -0.59 115.31 120.11 1kzc h LEU 132 Ca 0.24 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1kzc h LEU 132 Cb 0.15 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1kzc h LEU 132 CO -0.03 0.17 0.36 0.00 -0.34 0.00 0.00 178.44 178.61 1kzc h SER 134 N 1.05 0.11 -0.40 0.00 0.02 -1.14 0.35 113.55 113.54 1kzc h SER 134 Ca 0.26 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.21 1kzc h SER 134 Cb 0.11 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1kzc h SER 134 CO -0.03 0.29 0.27 -0.08 -1.14 0.00 0.00 176.83 176.13 1kzc h GLU 135 N 0.11 0.43 -0.54 3.45 4.57 -0.62 -0.41 114.58 121.56 1kzc h GLU 135 Ca 0.02 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.06 1kzc h GLU 135 Cb 0.37 -0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 28.79 1kzc h GLU 135 CO 0.02 0.28 0.11 1.28 -1.18 0.00 0.00 179.01 179.53 1kzc n LEU 136 N -4.48 5.27 -2.47 1.64 4.77 -0.99 -4.94 117.00 115.79 1kzc n LEU 136 Ca 0.04 -3.17 -0.20 0.00 -0.03 0.00 0.00 56.01 52.65 1kzc n LEU 136 Cb 0.14 -0.67 0.01 0.00 -2.33 0.00 0.00 43.42 40.57 1kzc n LEU 136 CO 0.35 0.78 -0.12 0.00 -1.33 0.00 0.00 177.39 177.07 1kzc n GLN 137 N -0.19 -3.00 -0.94 3.23 6.02 -0.16 -5.00 117.38 117.34 1kzc n GLN 137 Ca 0.33 0.88 0.00 0.00 -0.01 0.00 0.00 57.00 58.20 1kzc n GLN 137 Cb 1.19 -5.51 0.00 0.00 1.02 0.00 0.00 30.24 26.94 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 -1.24 5.74 3.25 1.08 0.00 0.08 -4.92 105.19 109.18 1kzc n GLY 138 Ca -0.17 -2.12 -0.11 0.00 0.00 0.00 0.00 46.02 43.63 1kzc n GLY 138 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1kzc s THR 139 N 0.15 0.03 0.22 2.61 -1.32 -0.72 -3.36 115.64 113.24 1kzc s THR 139 Ca 0.00 -1.85 -0.30 0.00 -1.21 0.00 0.00 61.69 58.32 1kzc s THR 139 Cb 0.00 -2.31 -0.09 0.00 -1.51 0.00 0.00 72.50 68.59 1kzc s THR 139 CO 0.00 -0.13 1.34 -0.69 -2.21 0.00 0.00 174.62 172.93 1kzc s VAL 140 N -4.10 3.07 0.22 5.08 1.01 -1.26 0.30 120.40 124.72 1kzc s VAL 140 Ca 0.32 0.89 -0.32 0.00 0.00 0.00 0.00 61.98 62.87 1kzc s VAL 140 Cb 0.06 -3.57 -0.14 0.00 0.00 0.00 0.00 36.38 32.73 1kzc s VAL 140 CO 0.08 0.14 1.37 0.00 0.00 0.00 0.00 175.10 176.69 1kzc n ALA 141 N 2.49 0.74 -3.75 5.51 0.00 0.33 -3.62 120.51 122.21 1kzc n ALA 141 Ca 0.06 0.42 -0.30 0.00 0.00 0.00 0.00 53.44 53.63 1kzc n ALA 141 Cb 0.42 -2.23 -0.15 0.00 0.00 0.00 0.00 19.45 17.49 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 -0.04 0.90 0.13 0.00 2.01 -1.26 0.56 115.64 117.94 1kzc s THR 142 Ca 0.70 -1.33 -0.31 0.00 0.31 0.00 0.00 61.69 61.06 1kzc s THR 142 Cb -0.69 -1.64 -0.08 0.00 0.01 0.00 0.00 72.50 70.10 1kzc s THR 142 CO 0.50 -0.60 1.35 -2.16 -0.69 0.00 0.00 174.62 173.01 1kzc s PRO 143 N 1.61 4.35 0.00 4.92 0.04 -1.26 -4.89 135.00 139.77 1kzc s PRO 143 Ca 0.08 2.04 0.19 0.00 0.04 0.00 0.00 61.00 63.35 1kzc s PRO 143 Cb -0.17 -3.24 -0.11 0.00 0.04 0.00 0.00 34.50 31.01 1kzc s PRO 143 CO -0.22 -0.36 0.88 0.54 0.04 0.00 0.00 177.00 177.87 1kzc n ARG 144 N 3.56 1.10 -3.84 4.56 5.12 -1.26 -4.84 116.66 121.06 1kzc n ARG 144 Ca 0.10 -0.42 -0.07 0.00 -1.93 0.00 0.00 57.85 55.53 1kzc n ARG 144 Cb 0.43 -1.39 -0.01 0.00 -1.16 0.00 0.00 32.46 30.33 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 -2.52 -0.20 0.53 0.55 2.20 -1.26 -4.50 114.94 109.75 1kzc s ASN 145 Ca 0.11 -0.66 0.20 0.00 -0.94 0.00 0.00 52.86 51.57 1kzc s ASN 145 Cb 0.15 0.70 1.40 0.00 -2.00 0.00 0.00 41.25 41.50 1kzc s ASN 145 CO 0.64 -1.32 2.17 0.00 -2.94 0.00 0.00 177.10 175.65 1kzc h ALA 146 N 2.00 1.84 -0.14 3.54 0.00 -1.97 -1.51 119.26 123.02 1kzc h ALA 146 Ca -0.22 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1kzc h ALA 146 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1kzc h ALA 146 CO 0.26 0.02 -0.26 0.93 0.00 0.00 0.00 179.25 180.20 1kzc h GLU 147 N 0.00 0.42 -0.15 0.00 3.07 -2.00 -2.14 114.58 113.79 1kzc h GLU 147 Ca -0.00 -0.27 -0.09 0.00 -0.50 0.00 0.00 59.36 58.50 1kzc h GLU 147 Cb 0.03 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 1kzc h GLU 147 CO 0.00 0.87 -0.31 0.93 -1.40 0.00 0.00 179.01 179.10 1kzc h GLU 148 N 0.03 0.30 -0.52 2.33 5.08 -1.89 -2.09 114.58 117.82 1kzc h GLU 148 Ca 0.01 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1kzc h GLU 148 Cb 0.85 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1kzc h GLU 148 CO 0.06 0.59 0.27 -0.97 -1.00 0.00 0.00 179.01 177.95 1kzc h ASN 149 N 0.26 0.66 -0.64 1.42 -1.24 -1.18 -1.15 115.58 113.71 1kzc h ASN 149 Ca 0.04 -0.11 -0.09 0.00 0.71 0.00 0.00 56.30 56.85 1kzc h ASN 149 Cb 0.69 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.54 1kzc h ASN 149 CO 0.05 0.58 0.06 -0.09 -1.29 0.00 0.00 177.43 176.75 1kzc h ARG 150 N 0.69 1.10 -0.75 6.67 9.65 -1.14 -1.04 114.38 129.55 1kzc h ARG 150 Ca 0.18 -0.32 -0.03 0.00 -1.10 0.00 0.00 59.98 58.71 1kzc h ARG 150 Cb 0.08 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.51 1kzc h ARG 150 CO -0.03 1.03 0.34 0.00 2.80 0.00 0.00 179.97 184.12 1kzc h ALA 151 N 1.02 0.97 -0.43 2.80 0.00 -1.02 -1.19 119.26 121.41 1kzc h ALA 151 Ca 0.19 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1kzc h ALA 151 Cb 0.49 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1kzc h ALA 151 CO 0.02 0.55 -0.28 0.82 0.00 0.00 0.00 179.25 180.36 1kzc h ILE 152 N 1.06 1.27 -0.39 0.00 2.04 -1.02 -2.64 117.51 117.82 1kzc h ILE 152 Ca 0.26 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.68 1kzc h ILE 152 Cb 0.14 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1kzc h ILE 152 CO -0.03 0.49 0.25 -0.61 0.00 0.00 0.00 178.15 178.25 1kzc h GLN 153 N 0.78 0.50 -0.38 2.37 4.15 -0.88 -1.97 115.11 119.68 1kzc h GLN 153 Ca 0.09 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.44 1kzc h GLN 153 Cb 0.86 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.42 1kzc h GLN 153 CO 0.08 0.33 0.10 -0.91 -1.93 0.00 0.00 178.83 176.49 1kzc h ASN 154 N 0.51 0.51 1.43 -0.69 2.35 -1.14 -2.34 115.58 116.20 1kzc h ASN 154 Ca 0.15 -0.07 -0.09 0.00 -0.55 0.00 0.00 56.30 55.74 1kzc h ASN 154 Cb -0.04 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1kzc h ASN 154 CO -0.05 0.52 -0.45 1.62 -1.65 0.00 0.00 177.43 177.42 1kzc h VAL 155 N 0.55 0.80 -3.38 2.81 3.04 -1.19 -3.44 116.25 115.45 1kzc h VAL 155 Ca 0.13 -2.02 -0.56 0.00 -1.01 0.00 0.00 66.70 63.25 1kzc h VAL 155 Cb 0.21 2.32 -0.05 0.00 -2.01 0.00 0.00 31.29 31.75 1kzc h VAL 155 CO -0.00 0.44 0.13 0.00 -1.01 0.00 0.00 177.57 177.12 1kzc s ALA 156 N -3.07 3.33 -2.24 3.17 0.00 -0.76 -4.54 121.76 117.64 1kzc s ALA 156 Ca 0.04 0.20 0.25 0.00 0.00 0.00 0.00 51.96 52.45 1kzc s ALA 156 Cb 0.08 -2.99 0.47 0.00 0.00 0.00 0.00 23.12 20.68 1kzc s ALA 156 CO 0.73 -0.07 1.40 1.63 0.00 0.00 0.00 175.76 179.44 1kzc n LYS 157 N 3.55 1.42 -3.82 0.00 5.02 -1.26 -4.89 118.16 118.18 1kzc n LYS 157 Ca -0.01 -1.03 -0.09 0.00 -2.02 0.00 0.00 58.31 55.16 1kzc n LYS 157 Cb 0.51 -1.48 0.02 0.00 -0.02 0.00 0.00 35.03 34.07 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 -2.29 0.10 0.13 4.39 -1.08 -1.26 -5.08 116.67 111.57 1kzc s ASP 158 Ca 0.26 -1.22 -0.34 0.00 -0.52 0.00 0.00 52.55 50.73 1kzc s ASP 158 Cb 0.19 0.85 -0.14 0.00 -1.46 0.00 0.00 42.92 42.37 1kzc s ASP 158 CO 0.45 -1.70 1.59 0.52 0.52 0.00 0.00 175.17 176.55 1kzc n VAL 159 N -0.54 0.06 -4.01 1.11 0.31 -1.26 -4.82 118.33 109.17 1kzc n VAL 159 Ca -0.08 -0.01 -0.11 0.00 -0.01 0.00 0.00 64.34 64.13 1kzc n VAL 159 Cb 0.60 -1.51 -0.11 0.00 -0.91 0.00 0.00 33.84 31.91 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 1.20 0.30 0.50 3.52 0.00 -0.98 -2.61 121.76 123.68 1kzc s ALA 160 Ca 0.81 -0.65 -0.22 0.00 0.00 0.00 0.00 51.96 51.90 1kzc s ALA 160 Cb -0.71 0.10 -0.06 0.00 0.00 0.00 0.00 23.12 22.45 1kzc s ALA 160 CO 0.40 -0.10 1.23 -0.06 0.00 0.00 0.00 175.76 177.23 1kzc s PHE 161 N -1.39 2.64 0.26 0.00 2.99 -0.08 -0.10 117.98 122.29 1kzc s PHE 161 Ca -0.13 1.48 0.11 0.00 0.00 0.00 0.00 56.93 58.39 1kzc s PHE 161 Cb -0.10 -3.52 -0.05 0.00 0.00 0.00 0.00 43.02 39.35 1kzc s PHE 161 CO -0.00 -2.01 -0.11 -0.51 -0.00 0.00 0.00 175.22 172.58 1kzc s LEU 162 N -3.29 2.88 -1.05 -0.37 1.43 -0.13 -3.66 118.68 114.50 1kzc s LEU 162 Ca 0.67 -0.80 -0.07 0.00 -1.03 0.00 0.00 54.13 52.90 1kzc s LEU 162 Cb -0.32 -1.43 -0.07 0.00 0.03 0.00 0.00 46.19 44.40 1kzc s LEU 162 CO 0.39 0.04 2.96 0.61 0.23 0.00 0.00 176.35 180.58 1kzc n GLY 163 N -0.59 4.20 2.93 -3.19 0.00 0.19 -4.58 105.19 104.15 1kzc n GLY 163 Ca -0.07 -1.61 -0.16 0.00 0.00 0.00 0.00 46.02 44.19 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 0.62 0.33 0.12 -0.61 1.01 -1.26 -2.65 121.20 118.76 1kzc s ILE 164 Ca 0.64 -0.15 -0.17 0.00 0.00 0.00 0.00 60.65 60.97 1kzc s ILE 164 Cb 0.24 -0.30 0.04 0.00 0.01 0.00 0.00 42.46 42.44 1kzc s ILE 164 CO -0.07 0.11 0.41 0.42 0.00 0.00 0.00 174.94 175.81 1kzc s THR 165 N 0.06 0.06 -0.26 2.92 -4.23 -0.58 -3.03 115.64 110.59 1kzc s THR 165 Ca -0.00 -0.53 0.09 0.00 -1.18 0.00 0.00 61.69 60.07 1kzc s THR 165 Cb -0.04 -1.14 0.45 0.00 1.34 0.00 0.00 72.50 73.11 1kzc s THR 165 CO -0.00 -0.29 1.20 -0.90 -0.54 0.00 0.00 174.62 174.08 1kzc n ASP 166 N -0.20 3.69 -0.16 3.99 3.85 -0.59 -1.71 116.55 125.43 1kzc n ASP 166 Ca -0.16 -3.72 -0.09 0.00 -0.71 0.00 0.00 54.79 50.11 1kzc n ASP 166 Cb 0.64 -0.41 0.00 0.00 -1.35 0.00 0.00 41.12 40.00 1kzc n ASP 166 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 1kzc h GLN 167 N 1.79 0.70 -0.13 0.11 5.75 -1.84 -3.22 115.11 118.25 1kzc h GLN 167 Ca 0.22 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.56 1kzc h GLN 167 Cb 1.36 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.80 1kzc h GLN 167 CO 0.48 0.65 0.01 0.00 -2.65 0.00 0.00 178.83 177.32 1kzc h ARG 168 N 0.60 0.23 -3.47 1.69 3.08 -1.89 -3.43 114.38 111.19 1kzc h ARG 168 Ca 0.15 -0.07 -0.39 0.00 0.07 0.00 0.00 59.98 59.74 1kzc h ARG 168 Cb 0.23 -0.02 -0.38 0.00 0.08 0.00 0.00 29.97 29.87 1kzc h ARG 168 CO -0.01 0.44 -0.75 0.99 -1.07 0.00 0.00 179.97 179.57 1kzc s THR 169 N -5.07 0.08 0.22 2.04 2.01 -1.22 -5.13 115.64 108.58 1kzc s THR 169 Ca -0.14 0.30 -0.32 0.00 0.31 0.00 0.00 61.69 61.84 1kzc s THR 169 Cb 0.06 -0.29 -0.14 0.00 0.01 0.00 0.00 72.50 72.14 1kzc s THR 169 CO 0.71 0.21 1.37 1.21 -0.69 0.00 0.00 174.62 177.43 1kzc n GLU 170 N 5.17 1.89 -1.19 4.92 4.07 -1.22 -1.47 120.64 132.81 1kzc n GLU 170 Ca -0.06 0.67 -0.07 0.00 -0.06 0.00 0.00 57.16 57.65 1kzc n GLU 170 Cb 0.50 -2.31 -0.03 0.00 -0.06 0.00 0.00 31.44 29.54 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 2.18 -4.88 -4.01 4.31 4.05 -1.26 -4.95 115.26 110.69 1kzc n ASN 171 Ca 0.12 0.16 -0.31 0.00 0.45 0.00 0.00 54.58 55.00 1kzc n ASN 171 Cb 0.30 -2.96 -0.14 0.00 1.23 0.00 0.00 39.78 38.21 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 -1.88 2.51 -0.14 3.44 1.01 -0.54 -5.09 120.40 119.70 1kzc s VAL 172 Ca 0.00 -2.65 -0.22 0.00 0.00 0.00 0.00 61.98 59.11 1kzc s VAL 172 Cb 0.00 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 1kzc s VAL 172 CO 0.00 -0.68 0.67 -0.36 0.00 0.00 0.00 175.10 174.73 1kzc s PHE 173 N 0.52 3.47 0.12 5.22 0.40 -1.26 -4.29 117.98 122.16 1kzc s PHE 173 Ca 0.13 1.09 0.01 0.00 -0.60 0.00 0.00 56.93 57.56 1kzc s PHE 173 Cb -0.21 -2.81 -0.04 0.00 0.51 0.00 0.00 43.02 40.46 1kzc s PHE 173 CO -0.05 -0.05 -0.03 -1.83 0.70 0.00 0.00 175.22 173.96 1kzc s GLU 174 N 1.40 0.93 1.06 0.44 -1.05 -0.69 -1.90 118.70 118.88 1kzc s GLU 174 Ca 0.33 -1.41 -0.18 0.00 -0.15 0.00 0.00 54.97 53.57 1kzc s GLU 174 Cb -0.17 -0.17 0.24 0.00 -0.44 0.00 0.00 34.13 33.59 1kzc s GLU 174 CO 0.13 -0.08 1.27 0.16 0.95 0.00 0.00 175.26 177.70 1kzc s ASP 175 N -3.08 2.27 0.00 0.83 1.47 0.73 -1.53 116.67 117.36 1kzc s ASP 175 Ca 0.17 0.31 0.13 0.00 1.18 0.00 0.00 52.55 54.34 1kzc s ASP 175 Cb 0.06 -0.36 0.67 0.00 -0.34 0.00 0.00 42.92 42.95 1kzc s ASP 175 CO -0.01 -3.26 1.32 0.18 0.68 0.00 0.00 175.17 174.08 1kzc n LEU 176 N -4.13 0.00 -0.88 2.11 4.77 -1.09 -1.88 117.00 115.90 1kzc n LEU 176 Ca 0.16 0.26 0.08 0.00 -0.03 0.00 0.00 56.01 56.47 1kzc n LEU 176 Cb 0.59 -0.26 0.21 0.00 -2.33 0.00 0.00 43.42 41.64 1kzc n LEU 176 CO 0.44 -0.15 0.68 0.35 -1.33 0.00 0.00 177.39 177.38 1kzc n THR 177 N -1.26 1.00 -0.52 -5.08 -2.24 -1.26 -4.96 114.28 99.96 1kzc n THR 177 Ca 0.07 -1.00 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 1kzc n THR 177 Cb 0.10 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 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 0.90 0.76 3.67 3.38 0.00 -0.79 -5.04 105.19 108.07 1kzc n GLY 178 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1kzc n GLY 178 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1kzc s ASN 179 N -2.97 6.98 0.27 1.61 0.01 -1.26 -4.79 114.94 114.79 1kzc s ASN 179 Ca 0.00 1.20 -0.30 0.00 -0.71 0.00 0.00 52.86 53.05 1kzc s ASN 179 Cb 0.00 -2.46 -0.11 0.00 0.41 0.00 0.00 41.25 39.09 1kzc s ASN 179 CO 0.00 -0.40 1.53 -0.60 -1.51 0.00 0.00 177.10 176.12 1kzc s ARG 180 N 2.12 4.19 0.37 -0.60 3.52 -1.26 -0.19 118.95 127.09 1kzc s ARG 180 Ca 0.39 2.45 -0.21 0.00 -0.13 0.00 0.00 55.73 58.22 1kzc s ARG 180 Cb -0.17 -3.07 -0.10 0.00 -1.56 0.00 0.00 34.95 30.05 1kzc s ARG 180 CO 0.13 -0.54 0.89 0.14 -0.81 0.00 0.00 175.30 175.11 1kzc s VAL 181 N 0.05 4.41 -0.18 7.11 -7.23 -0.80 -4.84 120.40 118.92 1kzc s VAL 181 Ca 0.62 1.46 -0.13 0.00 -1.81 0.00 0.00 61.98 62.12 1kzc s VAL 181 Cb -0.45 -3.72 -0.07 0.00 0.56 0.00 0.00 36.38 32.69 1kzc s VAL 181 CO 0.45 -0.14 -0.29 0.54 -0.31 0.00 0.00 175.10 175.35 1kzc n ARG 182 N -0.18 0.46 -2.54 4.82 1.74 -1.26 -4.96 116.66 114.73 1kzc n ARG 182 Ca 0.04 0.19 -0.41 0.00 -0.77 0.00 0.00 57.85 56.90 1kzc n ARG 182 Cb 0.53 -1.28 -0.04 0.00 -1.02 0.00 0.00 32.46 30.64 1kzc n ARG 182 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1kzc s TYR 183 N -2.59 3.61 0.07 -1.55 6.14 -1.26 -5.04 117.35 116.73 1kzc s TYR 183 Ca -0.28 1.60 -0.00 0.00 0.64 0.00 0.00 57.07 59.03 1kzc s TYR 183 Cb 0.07 -3.25 -0.04 0.00 0.42 0.00 0.00 41.96 39.16 1kzc s TYR 183 CO 0.37 -0.53 -0.03 0.95 0.64 0.00 0.00 175.55 176.95 1kzc s THR 184 N -0.02 0.33 -0.34 4.34 -4.23 -1.26 -4.92 115.64 109.54 1kzc s THR 184 Ca 0.50 -1.85 0.16 0.00 -1.18 0.00 0.00 61.69 59.31 1kzc s THR 184 Cb -0.28 -1.62 0.44 0.00 1.34 0.00 0.00 72.50 72.38 1kzc s THR 184 CO 0.33 -0.91 1.09 -3.20 -0.54 0.00 0.00 174.62 171.39 1kzc n ASN 185 N 0.05 0.43 -4.71 3.99 5.15 -1.26 -5.07 115.26 113.84 1kzc n ASN 185 Ca -0.13 -2.60 -0.43 0.00 -0.60 0.00 0.00 54.58 50.82 1kzc n ASN 185 Cb 0.61 -0.06 -0.03 0.00 -0.53 0.00 0.00 39.78 39.78 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 -0.27 2.57 -2.11 1.20 7.02 -1.26 -0.42 117.44 124.16 1kzc n TRP 186 Ca 0.05 0.23 -0.37 0.00 -1.02 0.00 0.00 57.50 56.39 1kzc n TRP 186 Cb 0.83 -2.58 0.01 0.00 -2.42 0.00 0.00 31.31 27.15 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 0.75 5.66 -0.03 -0.99 2.47 0.16 -4.68 114.94 118.28 1kzc s ASN 187 Ca 0.71 2.38 -0.37 0.00 0.42 0.00 0.00 52.86 56.00 1kzc s ASN 187 Cb -0.57 -2.60 -0.16 0.00 -1.45 0.00 0.00 41.25 36.47 1kzc s ASN 187 CO 0.41 -1.27 1.54 -0.62 -3.72 0.00 0.00 177.10 173.44 1kzc n GLU 188 N -1.04 1.35 -0.14 0.43 -0.58 -1.26 -0.79 120.64 118.60 1kzc n GLU 188 Ca 0.10 0.49 0.00 0.00 -0.42 0.00 0.00 57.16 57.33 1kzc n GLU 188 Cb 0.49 -2.18 0.00 0.00 -0.57 0.00 0.00 31.44 29.18 1kzc n GLU 188 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1kzc n GLY 189 N 3.30 0.61 3.53 0.62 0.00 -1.26 -5.07 105.19 106.92 1kzc n GLY 189 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.79 1.92 0.14 1.61 0.41 0.03 -4.01 118.70 118.00 1kzc s GLU 190 Ca 0.00 -1.39 -0.27 0.00 -0.41 0.00 0.00 54.97 52.89 1kzc s GLU 190 Cb 0.00 -2.05 -0.07 0.00 -1.78 0.00 0.00 34.13 30.23 1kzc s GLU 190 CO 0.00 0.41 0.86 -1.25 -0.49 0.00 0.00 175.26 174.79 1kzc s PRO 191 N -2.95 4.65 0.00 0.39 0.04 -1.26 -4.63 135.00 131.24 1kzc s PRO 191 Ca 0.25 1.28 0.08 0.00 0.04 0.00 0.00 61.00 62.65 1kzc s PRO 191 Cb -0.08 -3.32 0.06 0.00 0.04 0.00 0.00 34.50 31.20 1kzc s PRO 191 CO 0.14 0.40 0.73 0.27 0.04 0.00 0.00 177.00 178.58 1kzc n ASN 192 N 2.18 1.59 -4.27 6.66 0.23 -1.26 -5.02 115.26 115.37 1kzc n ASN 192 Ca -0.02 -1.29 -0.31 0.00 -0.53 0.00 0.00 54.58 52.43 1kzc n ASN 192 Cb 0.49 0.05 -0.09 0.00 -2.08 0.00 0.00 39.78 38.14 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 0.36 0.72 -4.75 0.53 5.15 -1.26 -4.86 115.26 111.16 1kzc n ASN 193 Ca 0.04 -1.25 -0.32 0.00 -0.60 0.00 0.00 54.58 52.45 1kzc n ASN 193 Cb 0.19 -1.55 0.09 0.00 -0.53 0.00 0.00 39.78 37.98 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 -4.32 3.01 0.00 3.44 -7.23 -1.26 -4.27 120.40 109.77 1kzc s VAL 194 Ca 0.02 0.39 0.00 0.00 -1.81 0.00 0.00 61.98 60.58 1kzc s VAL 194 Cb -0.01 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 34.10 1kzc s VAL 194 CO 0.97 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 176.00 1kzc n GLY 195 N -0.63 2.73 0.00 2.32 0.00 -1.26 -1.60 105.19 106.75 1kzc n GLY 195 Ca 0.10 -0.40 0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 1.91 0.00 0.00 1.61 3.41 -1.26 -4.92 113.62 114.37 1kzc n SER 196 Ca 0.00 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 1kzc n SER 196 Cb 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 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 0.38 3.94 2.64 5.00 0.00 -0.63 -5.09 105.19 111.43 1kzc n GLY 197 Ca 0.13 -1.53 -0.24 0.00 0.00 0.00 0.00 46.02 44.38 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 -4.00 0.06 0.00 1.61 2.02 -1.26 -4.41 118.70 112.72 1kzc s GLU 198 Ca 0.00 0.02 0.03 0.00 0.02 0.00 0.00 54.97 55.04 1kzc s GLU 198 Cb 0.00 -1.58 0.04 0.00 0.10 0.00 0.00 34.13 32.69 1kzc s GLU 198 CO 0.00 -0.63 0.73 0.09 0.02 0.00 0.00 175.26 175.47 1kzc n ASN 199 N 5.29 1.54 -4.81 -0.19 3.02 -1.09 -4.58 115.26 114.44 1kzc n ASN 199 Ca -0.06 -1.36 -0.24 0.00 -0.03 0.00 0.00 54.58 52.88 1kzc n ASN 199 Cb 0.49 -0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.60 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 -2.61 0.66 0.16 0.00 1.01 -1.17 -0.34 120.40 118.11 1kzc s VAL 201 Ca 0.40 -0.31 0.10 0.00 0.00 0.00 0.00 61.98 62.18 1kzc s VAL 201 Cb 0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1kzc s VAL 201 CO 0.23 0.21 -0.22 0.68 0.00 0.00 0.00 175.10 175.99 1kzc s VAL 202 N 0.13 2.07 -0.29 2.92 -7.23 -0.09 -0.95 120.40 116.96 1kzc s VAL 202 Ca -0.02 -1.86 -0.12 0.00 -1.81 0.00 0.00 61.98 58.17 1kzc s VAL 202 Cb -0.07 -1.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 1kzc s VAL 202 CO 0.00 -0.12 0.25 -0.22 -0.31 0.00 0.00 175.10 174.70 1kzc s LEU 203 N -2.42 4.08 0.92 1.32 2.96 0.86 -1.29 118.68 125.11 1kzc s LEU 203 Ca 0.15 0.02 -0.12 0.00 -0.22 0.00 0.00 54.13 53.96 1kzc s LEU 203 Cb -0.08 -2.21 0.14 0.00 0.50 0.00 0.00 46.19 44.54 1kzc s LEU 203 CO 0.07 -0.11 1.13 -0.76 -1.32 0.00 0.00 176.35 175.36 1kzc s LEU 204 N 1.85 1.96 0.00 -0.68 1.43 0.57 -2.33 118.68 121.48 1kzc s LEU 204 Ca 0.09 0.99 0.14 0.00 -1.03 0.00 0.00 54.13 54.31 1kzc s LEU 204 Cb -0.16 -3.29 0.64 0.00 0.03 0.00 0.00 46.19 43.41 1kzc s LEU 204 CO 0.11 -2.62 1.39 0.35 0.23 0.00 0.00 176.35 175.81 1kzc n THR 205 N -3.81 0.82 -0.25 5.49 -2.24 -1.26 -1.22 114.28 111.81 1kzc n THR 205 Ca 0.06 0.20 0.10 0.00 -2.27 0.00 0.00 64.05 62.14 1kzc n THR 205 Cb 0.59 -0.98 0.26 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 -1.38 3.56 0.00 3.42 0.23 -1.26 -4.96 115.26 114.87 1kzc n ASN 206 Ca 0.05 -1.99 0.00 0.00 -0.53 0.00 0.00 54.58 52.11 1kzc n ASN 206 Cb 0.13 -0.38 0.00 0.00 -2.08 0.00 0.00 39.78 37.45 1kzc n ASN 206 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1kzc n GLY 207 N 1.26 2.01 3.90 4.83 0.00 -0.36 -5.04 105.19 111.79 1kzc n GLY 207 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.24 3.19 0.17 1.61 -0.14 -1.26 -4.72 119.74 118.35 1kzc s LYS 208 Ca 0.00 0.29 0.04 0.00 -1.36 0.00 0.00 55.97 54.94 1kzc s LYS 208 Cb 0.00 -2.21 -0.04 0.00 -1.68 0.00 0.00 37.83 33.90 1kzc s LYS 208 CO 0.00 -0.62 0.21 -1.58 -0.76 0.00 0.00 175.35 172.60 1kzc s TRP 209 N -3.04 3.30 -0.06 3.18 0.51 0.44 -0.31 118.94 122.95 1kzc s TRP 209 Ca 0.53 0.03 -0.04 0.00 -2.12 0.00 0.00 56.10 54.50 1kzc s TRP 209 Cb -0.11 -1.57 0.02 0.00 -0.81 0.00 0.00 33.47 31.01 1kzc s TRP 209 CO 0.48 0.51 0.14 1.21 -0.51 0.00 0.00 176.95 178.79 1kzc s ASN 210 N -3.28 -0.14 0.15 2.95 2.47 -0.41 -0.66 114.94 116.01 1kzc s ASN 210 Ca 0.33 0.29 -0.27 0.00 0.42 0.00 0.00 52.86 53.63 1kzc s ASN 210 Cb -0.10 0.26 -0.07 0.00 -1.45 0.00 0.00 41.25 39.88 1kzc s ASN 210 CO 0.26 -0.08 0.82 1.51 -3.72 0.00 0.00 177.10 175.89 1kzc s ASP 211 N 0.39 7.41 0.16 -4.21 3.84 -1.26 -0.91 116.67 122.09 1kzc s ASP 211 Ca -0.03 1.67 -0.01 0.00 -0.00 0.00 0.00 52.55 54.19 1kzc s ASP 211 Cb -0.04 -2.52 -0.04 0.00 -1.38 0.00 0.00 42.92 38.94 1kzc s ASP 211 CO -0.02 0.13 0.09 0.68 -0.00 0.00 0.00 175.17 176.05 1kzc s VAL 212 N -0.79 0.06 0.21 2.11 -7.23 0.54 -4.86 120.40 110.45 1kzc s VAL 212 Ca 0.38 -1.95 -0.30 0.00 -1.81 0.00 0.00 61.98 58.30 1kzc s VAL 212 Cb -0.23 -2.25 -0.09 0.00 0.56 0.00 0.00 36.38 34.37 1kzc s VAL 212 CO 0.27 -0.26 1.41 -2.84 -0.31 0.00 0.00 175.10 173.37 1kzc s PRO 213 N -4.10 4.30 0.60 4.82 0.02 -1.26 -1.14 135.00 138.24 1kzc s PRO 213 Ca 0.31 2.22 0.36 0.00 0.02 0.00 0.00 61.00 63.91 1kzc s PRO 213 Cb 0.07 -3.15 1.88 0.00 0.02 0.00 0.00 34.50 33.32 1kzc s PRO 213 CO 0.06 -0.40 2.19 0.00 -0.33 0.00 0.00 177.00 178.53 1kzc n SER 215 N -3.29 0.05 -4.88 0.00 3.41 -1.26 -2.45 113.62 105.20 1kzc n SER 215 Ca -0.02 0.22 -0.30 0.00 -0.26 0.00 0.00 58.87 58.51 1kzc n SER 215 Cb 0.17 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 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 -2.85 6.28 -0.18 4.04 1.01 -0.67 -4.77 116.67 119.53 1kzc s ASP 216 Ca 0.19 1.27 -0.07 0.00 0.71 0.00 0.00 52.55 54.65 1kzc s ASP 216 Cb 0.19 -2.40 -0.04 0.00 1.01 0.00 0.00 42.92 41.69 1kzc s ASP 216 CO 0.52 -0.74 0.04 -0.44 0.21 0.00 0.00 175.17 174.76 1kzc s SER 217 N -4.03 5.40 0.26 0.27 0.01 -1.26 -3.97 113.70 110.38 1kzc s SER 217 Ca 0.53 0.01 -0.03 0.00 1.31 0.00 0.00 55.95 57.77 1kzc s SER 217 Cb -0.11 -1.92 -0.02 0.00 0.21 0.00 0.00 66.02 64.18 1kzc s SER 217 CO 0.49 0.16 0.31 -0.36 0.41 0.00 0.00 173.24 174.24 1kzc s PHE 218 N 0.45 1.06 1.04 2.43 0.40 -0.96 -4.69 117.98 117.71 1kzc s PHE 218 Ca 0.01 -1.26 -0.14 0.00 -0.60 0.00 0.00 56.93 54.95 1kzc s PHE 218 Cb -0.13 -0.31 0.21 0.00 0.51 0.00 0.00 43.02 43.30 1kzc s PHE 218 CO 0.01 -0.86 1.10 -0.51 0.70 0.00 0.00 175.22 175.66 1kzc s LEU 219 N -3.18 1.40 -0.00 -0.37 1.43 -1.07 -0.86 118.68 116.03 1kzc s LEU 219 Ca 0.34 1.05 0.02 0.00 -1.03 0.00 0.00 54.13 54.51 1kzc s LEU 219 Cb 0.03 -3.14 -0.01 0.00 0.03 0.00 0.00 46.19 43.10 1kzc s LEU 219 CO 0.16 -3.33 -0.08 0.54 0.23 0.00 0.00 176.35 173.86 1kzc s VAL 220 N -2.99 0.63 -0.17 -1.59 0.11 -1.26 -0.91 120.40 114.21 1kzc s VAL 220 Ca 0.66 -0.41 -0.02 0.00 -2.93 0.00 0.00 61.98 59.28 1kzc s VAL 220 Cb -0.17 -0.54 -0.01 0.00 -1.53 0.00 0.00 36.38 34.13 1kzc s VAL 220 CO 0.57 0.13 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.69 1kzc s VAL 221 N -0.29 3.19 0.13 2.04 1.01 -1.24 -0.49 120.40 124.75 1kzc s VAL 221 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1kzc s VAL 221 Cb -0.04 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1kzc s VAL 221 CO -0.00 0.48 0.30 0.00 0.00 0.00 0.00 175.10 175.87 1kzc s GLU 223 N -2.97 2.47 0.11 0.00 2.12 0.15 -1.77 118.70 118.81 1kzc s GLU 223 Ca 0.36 -0.83 0.04 0.00 0.36 0.00 0.00 54.97 54.91 1kzc s GLU 223 Cb -0.12 -2.05 -0.04 0.00 0.26 0.00 0.00 34.13 32.19 1kzc s GLU 223 CO 0.28 0.30 -0.10 -0.06 -0.54 0.00 0.00 175.26 175.14 1kzc s PHE 224 N 0.00 1.14 -0.31 5.30 0.08 -0.04 -1.76 117.98 122.39 1kzc s PHE 224 Ca -0.07 -0.70 0.03 0.00 0.12 0.00 0.00 56.93 56.31 1kzc s PHE 224 Cb -0.14 -0.61 0.02 0.00 -0.57 0.00 0.00 43.02 41.72 1kzc s PHE 224 CO 0.04 0.03 0.58 -1.13 -0.10 0.00 0.00 175.22 174.64