#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpi s SER 95 N 0.00 -0.76 0.06 1.61 1.04 -1.26 -5.17 113.70 109.23 2cpi s SER 95 Ca 0.00 1.26 0.04 0.00 0.48 0.00 0.00 55.95 57.73 2cpi s SER 95 Cb 0.00 1.24 -0.04 0.00 0.10 0.00 0.00 66.02 67.33 2cpi s SER 95 CO 0.00 -0.22 -0.01 -0.94 0.98 0.00 0.00 173.24 173.05 2cpi s SER 96 N 1.74 4.99 0.00 7.02 1.04 -1.26 -5.06 113.70 122.17 2cpi s SER 96 Ca -0.09 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2cpi s SER 96 Cb -0.07 -1.21 0.00 0.00 0.10 0.00 0.00 66.02 64.84 2cpi s SER 96 CO -0.17 0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.87 2cpi n GLY 97 N 0.87 -1.99 3.45 7.32 0.00 -1.26 -5.18 105.19 108.40 2cpi n GLY 97 Ca -0.12 0.97 -0.22 0.00 0.00 0.00 0.00 46.02 46.65 2cpi n GLY 97 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cpi s SER 98 N 0.00 2.78 -0.42 1.61 1.04 -1.26 -5.12 113.70 112.33 2cpi s SER 98 Ca 0.00 -1.24 -0.06 0.00 0.48 0.00 0.00 55.95 55.13 2cpi s SER 98 Cb 0.00 -0.17 0.10 0.00 0.10 0.00 0.00 66.02 66.05 2cpi s SER 98 CO 0.00 -0.40 0.23 -0.55 0.98 0.00 0.00 173.24 173.50 2cpi s SER 99 N -3.47 5.44 0.00 7.02 0.15 -1.26 -5.00 113.70 116.57 2cpi s SER 99 Ca 0.31 -1.78 0.00 0.00 0.70 0.00 0.00 55.95 55.19 2cpi s SER 99 Cb 0.05 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 2cpi s SER 99 CO 0.13 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2cpi n GLY 100 N 4.76 0.36 3.46 9.45 0.00 -1.26 -5.14 105.19 116.83 2cpi n GLY 100 Ca -0.07 0.68 -0.37 0.00 0.00 0.00 0.00 46.02 46.26 2cpi n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cpi s ALA 101 N 0.00 3.25 0.18 4.61 0.00 -1.26 -5.06 121.76 123.48 2cpi s ALA 101 Ca 0.00 -1.22 -0.24 0.00 0.00 0.00 0.00 51.96 50.51 2cpi s ALA 101 Cb 0.00 -2.23 0.06 0.00 0.00 0.00 0.00 23.12 20.95 2cpi s ALA 101 CO 0.00 -0.64 0.95 -1.12 0.00 0.00 0.00 175.76 174.95 2cpi s SER 102 N 1.63 -0.15 -0.03 0.00 0.01 -1.26 -4.00 113.70 109.90 2cpi s SER 102 Ca 0.06 -0.49 -0.30 0.00 1.31 0.00 0.00 55.95 56.53 2cpi s SER 102 Cb -0.16 0.52 -0.04 0.00 0.21 0.00 0.00 66.02 66.55 2cpi s SER 102 CO 0.05 -0.98 1.25 0.68 0.41 0.00 0.00 173.24 174.65 2cpi s VAL 103 N -3.14 4.11 -0.58 3.43 -7.23 -1.26 -4.98 120.40 110.76 2cpi s VAL 103 Ca 0.14 1.46 -0.25 0.00 -1.81 0.00 0.00 61.98 61.51 2cpi s VAL 103 Cb -0.02 -3.94 0.04 0.00 0.56 0.00 0.00 36.38 33.02 2cpi s VAL 103 CO 0.03 0.01 1.04 -0.60 -0.31 0.00 0.00 175.10 175.27 2cpi s ARG 104 N 2.17 3.36 -0.06 4.82 6.06 -1.26 -4.97 118.95 129.07 2cpi s ARG 104 Ca 0.58 -0.14 -0.30 0.00 -2.50 0.00 0.00 55.73 53.37 2cpi s ARG 104 Cb -0.27 -4.06 -0.04 0.00 0.06 0.00 0.00 34.95 30.65 2cpi s ARG 104 CO 0.24 -1.60 1.33 0.08 -2.50 0.00 0.00 175.30 172.84 2cpi s VAL 105 N 4.35 4.01 -0.30 7.11 1.01 -1.26 -4.99 120.40 130.33 2cpi s VAL 105 Ca 0.34 1.32 -0.21 0.00 0.00 0.00 0.00 61.98 63.43 2cpi s VAL 105 Cb -0.11 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 2cpi s VAL 105 CO 0.20 -0.04 0.67 -0.69 0.00 0.00 0.00 175.10 175.24 2cpi s VAL 106 N 2.75 4.90 -0.32 2.92 1.01 -1.26 -4.68 120.40 125.72 2cpi s VAL 106 Ca 0.60 0.96 -0.09 0.00 0.00 0.00 0.00 61.98 63.45 2cpi s VAL 106 Cb -0.27 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.08 2cpi s VAL 106 CO 0.22 -0.16 0.15 -1.10 0.00 0.00 0.00 175.10 174.21 2cpi s GLN 107 N 2.69 3.12 0.04 2.72 -1.52 -1.26 -4.97 119.66 120.48 2cpi s GLN 107 Ca 0.27 -0.86 -0.19 0.00 -1.95 0.00 0.00 55.36 52.63 2cpi s GLN 107 Cb -0.15 -3.56 -0.17 0.00 -0.22 0.00 0.00 33.01 28.92 2cpi s GLN 107 CO 0.12 -0.51 1.26 0.87 -0.25 0.00 0.00 175.29 176.78 2cpi h LYS 108 N 8.34 0.46 -1.86 2.91 1.57 -1.98 -3.24 116.57 122.77 2cpi h LYS 108 Ca -0.30 -0.33 -0.32 0.00 -1.87 0.00 0.00 60.65 57.83 2cpi h LYS 108 Cb 1.13 0.06 -0.12 0.00 0.08 0.00 0.00 32.23 33.37 2cpi h LYS 108 CO 0.62 0.95 0.18 0.27 -0.57 0.00 0.00 179.45 180.91 2cpi n ASN 109 N -4.34 6.07 -3.69 0.86 6.94 -1.26 -4.76 115.26 115.07 2cpi n ASN 109 Ca -0.07 -2.91 -0.20 0.00 -0.02 0.00 0.00 54.58 51.38 2cpi n ASN 109 Cb 0.52 -1.21 -0.18 0.00 -2.36 0.00 0.00 39.78 36.55 2cpi n ASN 109 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2cpi s LEU 110 N -1.33 0.24 -0.36 -4.53 2.96 -1.22 -4.04 118.68 110.39 2cpi s LEU 110 Ca 0.45 0.06 -0.05 0.00 -0.22 0.00 0.00 54.13 54.37 2cpi s LEU 110 Cb 0.28 -0.17 0.07 0.00 0.50 0.00 0.00 46.19 46.86 2cpi s LEU 110 CO -0.08 -0.24 0.13 -0.69 -1.32 0.00 0.00 176.35 174.15 2cpi s VAL 111 N 2.10 3.55 -0.56 1.68 1.01 -0.36 -4.52 120.40 123.30 2cpi s VAL 111 Ca 0.04 -1.46 -0.19 0.00 0.00 0.00 0.00 61.98 60.37 2cpi s VAL 111 Cb -0.12 -3.15 0.08 0.00 0.00 0.00 0.00 36.38 33.19 2cpi s VAL 111 CO -0.03 -0.34 0.67 0.12 0.00 0.00 0.00 175.10 175.52 2cpi s PHE 112 N 1.31 3.01 -0.15 5.22 5.36 -1.07 -1.95 117.98 129.71 2cpi s PHE 112 Ca 0.01 -0.79 -0.04 0.00 -0.96 0.00 0.00 56.93 55.14 2cpi s PHE 112 Cb -0.21 -3.82 -0.03 0.00 -0.34 0.00 0.00 43.02 38.61 2cpi s PHE 112 CO 0.00 -1.20 -0.00 0.08 -1.46 0.00 0.00 175.22 172.64 2cpi s VAL 113 N 2.68 4.21 0.20 3.12 1.01 -0.86 -1.55 120.40 129.22 2cpi s VAL 113 Ca 0.13 -0.25 0.11 0.00 0.00 0.00 0.00 61.98 61.97 2cpi s VAL 113 Cb -0.22 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2cpi s VAL 113 CO 0.08 0.50 -0.21 0.68 0.00 0.00 0.00 175.10 176.16 2cpi s VAL 114 N 0.14 2.49 0.00 2.92 -7.23 -0.48 -1.57 120.40 116.66 2cpi s VAL 114 Ca 0.01 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 2cpi s VAL 114 Cb -0.13 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.59 2cpi s VAL 114 CO 0.02 -0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.27 2cpi n GLY 115 N 0.12 0.76 3.41 2.32 0.00 -1.14 -2.37 105.19 108.28 2cpi n GLY 115 Ca -0.11 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 2cpi n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cpi s LEU 116 N -0.66 3.09 0.32 0.99 1.43 0.15 -4.65 118.68 119.34 2cpi s LEU 116 Ca 0.00 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 52.55 2cpi s LEU 116 Cb 0.00 -1.77 -0.10 0.00 0.03 0.00 0.00 46.19 44.35 2cpi s LEU 116 CO 0.00 0.07 1.25 -0.94 0.23 0.00 0.00 176.35 176.96 2cpi s SER 117 N 0.93 6.92 0.29 2.29 1.04 -1.26 -1.32 113.70 122.59 2cpi s SER 117 Ca 0.00 2.57 0.13 0.00 0.48 0.00 0.00 55.95 59.13 2cpi s SER 117 Cb -0.15 -2.64 0.98 0.00 0.10 0.00 0.00 66.02 64.31 2cpi s SER 117 CO 0.01 -0.42 1.29 0.00 0.98 0.00 0.00 173.24 175.10 2cpi n GLN 118 N 0.92 -0.05 -0.12 4.02 6.02 -1.26 0.22 117.38 127.12 2cpi n GLN 118 Ca -0.00 1.16 -0.11 0.00 -0.01 0.00 0.00 57.00 58.04 2cpi n GLN 118 Cb 0.43 -2.01 -0.02 0.00 1.02 0.00 0.00 30.24 29.65 2cpi n GLN 118 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2cpi h ARG 119 N 0.00 0.64 0.00 -1.09 3.08 -2.00 -2.84 114.38 112.17 2cpi h ARG 119 Ca 0.64 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 60.42 2cpi h ARG 119 Cb 1.62 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.61 2cpi h ARG 119 CO -0.67 0.75 -0.29 -0.07 -1.07 0.00 0.00 179.97 178.62 2cpi h LEU 120 N 0.45 0.00 -8.04 3.04 3.38 0.23 -3.39 115.31 110.98 2cpi h LEU 120 Ca 0.10 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.70 2cpi h LEU 120 Cb 0.47 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 2cpi h LEU 120 CO 0.02 0.29 1.11 0.00 0.09 0.00 0.00 178.44 179.96 2cpi s ALA 121 N -3.58 1.95 -0.08 1.53 0.00 0.16 -4.65 121.76 117.08 2cpi s ALA 121 Ca 0.01 -2.06 -0.12 0.00 0.00 0.00 0.00 51.96 49.78 2cpi s ALA 121 Cb 0.10 -4.64 0.03 0.00 0.00 0.00 0.00 23.12 18.61 2cpi s ALA 121 CO 0.66 -4.86 0.31 -0.51 0.00 0.00 0.00 175.76 171.36 2cpi s ASP 122 N 6.61 -0.26 0.03 0.00 1.01 -1.26 -4.95 116.67 117.85 2cpi s ASP 122 Ca 0.66 0.40 -0.21 0.00 0.71 0.00 0.00 52.55 54.12 2cpi s ASP 122 Cb -0.02 0.51 -0.15 0.00 1.01 0.00 0.00 42.92 44.27 2cpi s ASP 122 CO 0.08 -0.24 1.34 1.55 0.21 0.00 0.00 175.17 178.11 2cpi h PRO 123 N 4.95 0.32 -0.19 8.23 0.13 -1.89 -1.92 132.00 141.63 2cpi h PRO 123 Ca -0.28 -0.17 -0.13 0.00 -0.87 0.00 0.00 66.00 64.56 2cpi h PRO 123 Cb 1.18 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2cpi h PRO 123 CO 0.34 0.71 -0.37 0.93 -0.23 0.00 0.00 178.00 179.38 2cpi h GLU 124 N -0.06 0.59 -0.78 0.86 5.08 -1.97 -0.82 114.58 117.48 2cpi h GLU 124 Ca 0.02 -0.38 0.01 0.00 -1.00 0.00 0.00 59.36 58.01 2cpi h GLU 124 Cb 0.65 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 2cpi h GLU 124 CO 0.03 0.99 0.51 0.28 -1.00 0.00 0.00 179.01 179.82 2cpi h VAL 125 N 0.26 1.20 -0.18 3.13 2.07 -1.92 -1.23 116.25 119.59 2cpi h VAL 125 Ca 0.01 -0.39 -0.21 0.00 0.82 0.00 0.00 66.70 66.93 2cpi h VAL 125 Cb 0.97 0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2cpi h VAL 125 CO 0.08 0.20 -0.72 -0.07 0.02 0.00 0.00 177.57 177.08 2cpi h LEU 126 N 1.06 0.92 -1.67 2.57 3.38 -1.35 -3.12 115.31 117.09 2cpi h LEU 126 Ca 0.28 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2cpi h LEU 126 Cb -0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.37 2cpi h LEU 126 CO -0.06 1.37 0.04 0.50 0.09 0.00 0.00 178.44 180.38 2cpi h LYS 127 N 0.55 0.25 -6.15 1.13 3.64 -0.82 -2.15 116.57 113.01 2cpi h LYS 127 Ca -0.04 -0.03 -0.63 0.00 -1.27 0.00 0.00 60.65 58.69 2cpi h LYS 127 Cb 1.34 -0.05 0.14 0.00 -0.41 0.00 0.00 32.23 33.25 2cpi h LYS 127 CO 0.15 0.24 -0.55 0.54 -2.27 0.00 0.00 179.45 177.55 2cpi n ARG 128 N -4.43 0.31 0.00 1.90 1.74 -0.49 -3.06 116.66 112.63 2cpi n ARG 128 Ca -0.00 0.11 0.08 0.00 -0.77 0.00 0.00 57.85 57.27 2cpi n ARG 128 Cb 0.14 -1.25 0.42 0.00 -1.02 0.00 0.00 32.46 30.75 2cpi n ARG 128 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2cpi n PRO 129 N 0.94 0.35 -0.08 5.56 -0.04 -1.26 -0.00 135.00 140.47 2cpi n PRO 129 Ca 0.13 0.07 -0.10 0.00 -0.04 0.00 0.00 63.50 63.56 2cpi n PRO 129 Cb 0.35 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.16 2cpi n PRO 129 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2cpi n GLU 130 N -1.13 0.68 0.00 0.54 1.02 -1.26 -1.89 120.64 118.59 2cpi n GLU 130 Ca 0.09 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2cpi n GLU 130 Cb 0.08 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 2cpi n GLU 130 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2cpi n TYR 131 N -2.84 0.00 -0.02 -0.32 4.01 -0.99 -4.81 117.16 112.19 2cpi n TYR 131 Ca -0.29 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.42 2cpi n TYR 131 Cb 1.13 -0.16 -0.02 0.00 -0.31 0.00 0.00 39.34 39.98 2cpi n TYR 131 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2cpi n PHE 132 N -1.55 0.00 0.28 -0.72 3.01 -0.81 -4.62 117.46 113.05 2cpi n PHE 132 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.55 2cpi n PHE 132 Cb 0.00 -0.15 0.48 0.00 -0.01 0.00 0.00 39.48 39.81 2cpi n PHE 132 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2cpi h GLY 133 N 0.38 0.00 0.39 1.37 0.00 -0.35 -0.28 103.07 104.59 2cpi h GLY 133 Ca -0.08 0.00 0.20 0.00 0.00 0.00 0.00 47.33 47.44 2cpi h GLY 133 CO -0.01 0.00 0.57 0.07 0.00 0.00 0.00 176.54 177.18 2cpi h LYS 134 N 0.00 0.35 -0.13 4.80 2.10 -1.50 -0.35 116.57 121.84 2cpi h LYS 134 Ca 0.00 -0.02 -0.18 0.00 -2.00 0.00 0.00 60.65 58.45 2cpi h LYS 134 Cb 0.98 -0.08 0.01 0.00 -0.90 0.00 0.00 32.23 32.24 2cpi h LYS 134 CO 0.00 0.23 -0.62 0.74 -2.00 0.00 0.00 179.45 177.81 2cpi h PHE 135 N 0.36 0.87 0.00 0.07 -1.00 -1.34 -3.50 116.94 112.41 2cpi h PHE 135 Ca 0.44 -0.38 0.00 0.00 2.81 0.00 0.00 57.97 60.84 2cpi h PHE 135 Cb 1.14 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.57 2cpi h PHE 135 CO -0.00 1.18 0.00 0.41 -1.61 0.00 0.00 178.31 178.29 2cpi n GLY 136 N 0.69 -2.13 3.78 -1.45 0.00 -0.14 -5.04 105.19 100.89 2cpi n GLY 136 Ca -0.08 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 2cpi n GLY 136 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cpi s LYS 137 N -1.87 4.05 -0.10 1.61 2.20 -1.26 -4.47 119.74 119.90 2cpi s LYS 137 Ca 0.00 2.58 -0.03 0.00 -0.36 0.00 0.00 55.97 58.16 2cpi s LYS 137 Cb 0.00 -2.93 -0.03 0.00 -1.51 0.00 0.00 37.83 33.36 2cpi s LYS 137 CO 0.00 -0.59 0.03 0.42 -0.36 0.00 0.00 175.35 174.85 2cpi s ILE 138 N -1.13 4.52 -0.08 5.43 1.01 -1.26 -4.46 121.20 125.24 2cpi s ILE 138 Ca 0.54 -0.16 -0.18 0.00 0.00 0.00 0.00 60.65 60.85 2cpi s ILE 138 Cb -0.47 -2.92 -0.14 0.00 0.01 0.00 0.00 42.46 38.94 2cpi s ILE 138 CO 0.63 0.60 0.65 -0.74 0.00 0.00 0.00 174.94 176.08 2cpi h HIS 139 N 5.27 -0.14 -2.96 3.97 -0.00 -1.74 -3.48 115.15 116.07 2cpi h HIS 139 Ca -0.50 -0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 59.74 2cpi h HIS 139 Cb 1.20 0.05 -0.23 0.00 -0.00 0.00 0.00 27.41 28.43 2cpi h HIS 139 CO 0.64 0.29 -0.30 0.21 -0.00 0.00 0.00 177.93 178.77 2cpi s LYS 140 N -2.80 0.51 -0.30 5.26 2.20 -1.26 -5.01 119.74 118.33 2cpi s LYS 140 Ca -0.11 0.20 0.03 0.00 -0.36 0.00 0.00 55.97 55.72 2cpi s LYS 140 Cb -0.00 0.24 0.09 0.00 -1.51 0.00 0.00 37.83 36.64 2cpi s LYS 140 CO 0.40 -0.10 0.01 0.08 -0.36 0.00 0.00 175.35 175.37 2cpi s VAL 141 N -0.45 1.96 -0.10 4.02 1.01 -1.26 -2.11 120.40 123.47 2cpi s VAL 141 Ca -0.06 -1.90 -0.06 0.00 0.00 0.00 0.00 61.98 59.96 2cpi s VAL 141 Cb -0.04 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2cpi s VAL 141 CO 0.02 -0.41 0.13 -0.69 0.00 0.00 0.00 175.10 174.15 2cpi s VAL 142 N 1.11 5.39 -0.14 2.92 1.01 -0.92 -4.72 120.40 125.05 2cpi s VAL 142 Ca 0.04 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.16 2cpi s VAL 142 Cb -0.19 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 32.83 2cpi s VAL 142 CO -0.09 0.58 -0.21 -0.63 0.00 0.00 0.00 175.10 174.75 2cpi s ILE 143 N -1.06 2.19 0.02 2.22 -1.09 -1.26 -0.96 121.20 121.26 2cpi s ILE 143 Ca 0.16 -0.94 0.08 0.00 -2.23 0.00 0.00 60.65 57.73 2cpi s ILE 143 Cb -0.12 -1.88 -0.02 0.00 -1.58 0.00 0.00 42.46 38.86 2cpi s ILE 143 CO 0.06 0.54 -0.25 0.20 -1.23 0.00 0.00 174.94 174.26 2cpi s ASN 144 N 0.78 2.94 -0.00 3.58 -0.87 -0.46 -5.01 114.94 115.90 2cpi s ASN 144 Ca -0.08 -0.52 0.01 0.00 -1.57 0.00 0.00 52.86 50.70 2cpi s ASN 144 Cb -0.16 -0.29 -0.00 0.00 -0.02 0.00 0.00 41.25 40.78 2cpi s ASN 144 CO -0.01 0.26 -0.03 0.54 -2.57 0.00 0.00 177.10 175.30 2cpi s ASN 145 N -0.97 0.30 -0.86 -1.22 2.20 -1.26 -1.55 114.94 111.57 2cpi s ASN 145 Ca 0.10 -0.07 -0.23 0.00 -0.94 0.00 0.00 52.86 51.72 2cpi s ASN 145 Cb -0.10 -0.03 0.07 0.00 -2.00 0.00 0.00 41.25 39.20 2cpi s ASN 145 CO 0.01 0.01 1.23 -0.94 -2.94 0.00 0.00 177.10 174.47 2cpi s SER 146 N -0.14 6.39 -0.10 3.54 1.04 -1.26 -4.87 113.70 118.30 2cpi s SER 146 Ca 0.00 -1.29 -0.01 0.00 0.48 0.00 0.00 55.95 55.13 2cpi s SER 146 Cb -0.01 -2.49 0.06 0.00 0.10 0.00 0.00 66.02 63.67 2cpi s SER 146 CO -0.00 -1.45 2.07 1.07 0.98 0.00 0.00 173.24 175.90 2cpi n THR 147 N 6.23 2.28 -3.97 2.02 5.66 -1.26 -4.87 114.28 120.37 2cpi n THR 147 Ca 0.17 -0.90 -0.22 0.00 -3.05 0.00 0.00 64.05 60.04 2cpi n THR 147 Cb 0.49 -1.47 -0.05 0.00 -1.55 0.00 0.00 70.33 67.75 2cpi n THR 147 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2cpi s SER 148 N 1.44 5.08 -0.45 1.09 0.01 -1.26 -5.09 113.70 114.52 2cpi s SER 148 Ca 0.12 -0.56 -0.15 0.00 1.31 0.00 0.00 55.95 56.67 2cpi s SER 148 Cb 0.09 -0.94 0.06 0.00 0.21 0.00 0.00 66.02 65.43 2cpi s SER 148 CO -0.00 -0.27 0.37 -0.72 0.41 0.00 0.00 173.24 173.03 2cpi s TYR 149 N -2.32 3.24 -0.17 2.43 1.13 -1.26 -4.88 117.35 115.51 2cpi s TYR 149 Ca 0.38 -0.81 -0.07 0.00 -1.41 0.00 0.00 57.07 55.16 2cpi s TYR 149 Cb -0.05 -3.00 -0.08 0.00 -1.10 0.00 0.00 41.96 37.73 2cpi s TYR 149 CO 0.25 -0.74 -0.21 0.00 -2.51 0.00 0.00 175.55 172.34 2cpi n ALA 150 N 5.21 1.87 0.00 9.51 0.00 -1.26 -5.06 120.51 130.78 2cpi n ALA 150 Ca -0.12 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.64 2cpi n ALA 150 Cb 0.45 0.26 0.00 0.00 0.00 0.00 0.00 19.45 20.16 2cpi n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cpi n GLY 151 N 2.03 1.06 3.44 0.00 0.00 -1.26 -5.14 105.19 105.33 2cpi n GLY 151 Ca -0.33 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 2cpi n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cpi s SER 152 N -2.00 3.59 -0.63 1.61 1.04 -1.26 -5.09 113.70 110.95 2cpi s SER 152 Ca 0.00 -0.72 -0.22 0.00 0.48 0.00 0.00 55.95 55.49 2cpi s SER 152 Cb 0.00 -0.36 0.08 0.00 0.10 0.00 0.00 66.02 65.84 2cpi s SER 152 CO 0.00 0.15 0.89 -1.10 0.98 0.00 0.00 173.24 174.17 2cpi s GLN 153 N -2.34 3.10 0.00 4.02 -1.52 -1.26 -4.52 119.66 117.14 2cpi s GLN 153 Ca 0.18 -0.93 0.00 0.00 -1.95 0.00 0.00 55.36 52.67 2cpi s GLN 153 Cb -0.09 -4.23 0.00 0.00 -0.22 0.00 0.00 33.01 28.47 2cpi s GLN 153 CO 0.09 -1.72 0.00 0.41 -0.25 0.00 0.00 175.29 173.82 2cpi n GLY 154 N 5.30 -0.02 3.77 3.09 0.00 -1.26 -5.06 105.19 111.01 2cpi n GLY 154 Ca -0.05 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 2cpi n GLY 154 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpi s PRO 155 N -0.68 4.42 -0.06 1.61 0.04 -1.26 -5.03 135.00 134.03 2cpi s PRO 155 Ca 0.00 2.04 -0.04 0.00 0.04 0.00 0.00 61.00 63.04 2cpi s PRO 155 Cb 0.00 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 2cpi s PRO 155 CO 0.00 -0.07 0.14 -1.54 0.04 0.00 0.00 177.00 175.57 2cpi s SER 156 N -0.69 6.22 0.23 6.66 1.04 -1.26 -4.69 113.70 121.21 2cpi s SER 156 Ca 0.48 0.36 0.09 0.00 0.48 0.00 0.00 55.95 57.36 2cpi s SER 156 Cb -0.36 -1.95 -0.04 0.00 0.10 0.00 0.00 66.02 63.77 2cpi s SER 156 CO 0.47 0.33 -0.04 0.00 0.98 0.00 0.00 173.24 174.98 2cpi s ALA 157 N -1.16 3.08 0.39 5.32 0.00 -0.44 -4.57 121.76 124.38 2cpi s ALA 157 Ca 0.21 -1.59 0.08 0.00 0.00 0.00 0.00 51.96 50.66 2cpi s ALA 157 Cb -0.12 -0.75 -0.06 0.00 0.00 0.00 0.00 23.12 22.19 2cpi s ALA 157 CO 0.11 0.34 0.08 0.45 0.00 0.00 0.00 175.76 176.74 2cpi s SER 158 N -3.35 4.19 -0.04 0.00 0.15 -0.59 -0.67 113.70 113.38 2cpi s SER 158 Ca 0.29 -1.13 -0.12 0.00 0.70 0.00 0.00 55.95 55.69 2cpi s SER 158 Cb -0.07 -0.47 0.02 0.00 -1.71 0.00 0.00 66.02 63.79 2cpi s SER 158 CO 0.18 -0.41 0.28 0.00 1.20 0.00 0.00 173.24 174.49 2cpi s ALA 159 N -2.60 -0.70 -0.35 5.45 0.00 -0.61 -1.35 121.76 121.60 2cpi s ALA 159 Ca 0.37 0.39 -0.01 0.00 0.00 0.00 0.00 51.96 52.71 2cpi s ALA 159 Cb 0.04 -0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.17 2cpi s ALA 159 CO 0.20 -0.22 0.08 0.71 0.00 0.00 0.00 175.76 176.53 2cpi s TYR 160 N -0.94 3.46 -0.22 0.00 1.51 -0.13 -2.02 117.35 119.01 2cpi s TYR 160 Ca -0.10 -2.26 -0.11 0.00 -1.01 0.00 0.00 57.07 53.59 2cpi s TYR 160 Cb -0.05 -2.65 -0.05 0.00 -0.11 0.00 0.00 41.96 39.11 2cpi s TYR 160 CO 0.03 -0.89 0.17 0.08 -1.11 0.00 0.00 175.55 173.83 2cpi s VAL 161 N 1.15 5.36 -0.23 0.71 1.01 -0.82 -2.16 120.40 125.42 2cpi s VAL 161 Ca 0.02 0.23 -0.14 0.00 0.00 0.00 0.00 61.98 62.09 2cpi s VAL 161 Cb -0.21 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2cpi s VAL 161 CO -0.03 0.36 0.34 -0.89 0.00 0.00 0.00 175.10 174.88 2cpi s THR 162 N 0.88 5.23 -0.23 3.92 2.01 -0.90 -1.22 115.64 125.33 2cpi s THR 162 Ca 0.09 0.56 -0.07 0.00 0.31 0.00 0.00 61.69 62.58 2cpi s THR 162 Cb -0.13 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 2cpi s THR 162 CO 0.03 0.24 0.06 -0.31 -0.69 0.00 0.00 174.62 173.96 2cpi s TYR 163 N 1.47 3.10 0.11 4.92 2.02 -1.26 -1.80 117.35 125.90 2cpi s TYR 163 Ca 0.16 -0.36 -0.23 0.00 -0.37 0.00 0.00 57.07 56.26 2cpi s TYR 163 Cb -0.15 -2.20 -0.09 0.00 -0.40 0.00 0.00 41.96 39.13 2cpi s TYR 163 CO 0.08 -0.27 1.69 0.82 -1.57 0.00 0.00 175.55 176.30 2cpi h ILE 164 N 5.43 0.74 -3.38 2.71 2.04 -1.94 -3.40 117.51 119.71 2cpi h ILE 164 Ca -0.38 0.00 -0.60 0.00 1.00 0.00 0.00 64.86 64.89 2cpi h ILE 164 Cb 1.18 0.74 -0.10 0.00 -0.74 0.00 0.00 36.82 37.90 2cpi h ILE 164 CO 0.60 0.00 0.45 -0.13 0.00 0.00 0.00 178.15 179.06 2cpi s ARG 165 N -6.16 4.04 0.23 2.37 0.52 -1.26 -4.94 118.95 113.75 2cpi s ARG 165 Ca -0.14 0.73 -0.08 0.00 -0.52 0.00 0.00 55.73 55.72 2cpi s ARG 165 Cb 0.08 -3.70 0.37 0.00 0.52 0.00 0.00 34.95 32.22 2cpi s ARG 165 CO 0.66 -0.64 1.66 1.03 0.02 0.00 0.00 175.30 178.04 2cpi h SER 166 N 7.97 -0.21 0.17 0.23 0.87 -1.94 -1.47 113.55 119.17 2cpi h SER 166 Ca -0.24 0.16 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2cpi h SER 166 Cb 1.09 0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 63.28 2cpi h SER 166 CO 0.89 -0.11 -0.35 1.05 -0.53 0.00 0.00 176.83 177.78 2cpi h GLU 167 N 0.16 -0.59 -0.81 2.24 4.11 -1.95 -0.69 114.58 117.05 2cpi h GLU 167 Ca 0.37 0.04 0.21 0.00 0.07 0.00 0.00 59.36 60.05 2cpi h GLU 167 Cb 0.62 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 2cpi h GLU 167 CO -0.55 -0.39 0.56 -0.44 0.07 0.00 0.00 179.01 178.26 2cpi h ASP 168 N -0.61 0.16 0.18 3.06 5.19 -1.71 -1.07 116.42 121.62 2cpi h ASP 168 Ca 0.02 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 2cpi h ASP 168 Cb 0.62 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.12 2cpi h ASP 168 CO -0.17 0.07 -0.09 0.00 -3.12 0.00 0.00 179.24 175.93 2cpi h ALA 169 N 1.62 -0.54 -0.46 3.45 0.00 -0.22 -0.97 119.26 122.13 2cpi h ALA 169 Ca 0.40 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.33 2cpi h ALA 169 Cb 1.32 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 19.11 2cpi h ALA 169 CO -0.07 -0.52 -0.41 -0.07 0.00 0.00 0.00 179.25 178.18 2cpi h LEU 170 N -0.45 -1.37 -0.46 0.00 3.38 -0.89 -0.51 115.31 115.02 2cpi h LEU 170 Ca -0.03 0.22 0.05 0.00 0.09 0.00 0.00 57.88 58.22 2cpi h LEU 170 Cb 0.19 0.62 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 2cpi h LEU 170 CO 0.04 -0.35 0.19 0.03 0.09 0.00 0.00 178.44 178.45 2cpi h ARG 171 N -0.28 0.38 -0.87 1.13 3.08 -1.34 -0.93 114.38 115.56 2cpi h ARG 171 Ca 0.16 -0.02 0.22 0.00 0.07 0.00 0.00 59.98 60.41 2cpi h ARG 171 Cb 0.57 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.48 2cpi h ARG 171 CO -0.61 0.25 0.59 0.00 -1.07 0.00 0.00 179.97 179.14 2cpi h ALA 172 N 1.28 2.46 0.13 0.04 0.00 0.31 0.10 119.26 123.58 2cpi h ALA 172 Ca 0.21 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.84 2cpi h ALA 172 Cb 0.17 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.98 2cpi h ALA 172 CO -0.18 -0.73 -1.24 0.82 0.00 0.00 0.00 179.25 177.92 2cpi h ILE 173 N 0.22 1.43 0.00 0.00 2.04 -0.14 -0.69 117.51 120.37 2cpi h ILE 173 Ca 0.43 -2.85 -0.04 0.00 1.00 0.00 0.00 64.86 63.40 2cpi h ILE 173 Cb 1.35 2.86 -0.01 0.00 -0.74 0.00 0.00 36.82 40.28 2cpi h ILE 173 CO -0.10 0.84 -0.20 1.56 0.00 0.00 0.00 178.15 180.25 2cpi h GLN 174 N 0.13 0.00 0.05 2.37 1.08 -0.01 -1.00 115.11 117.74 2cpi h GLN 174 Ca -0.15 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.69 2cpi h GLN 174 Cb 1.94 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 29.33 2cpi h GLN 174 CO 0.21 0.20 -2.10 0.00 -0.95 0.00 0.00 178.83 176.20 2cpi h VAL 176 N 0.03 1.26 -4.14 0.00 2.07 -0.98 -3.43 116.25 111.06 2cpi h VAL 176 Ca -0.45 -1.07 -0.51 0.00 0.82 0.00 0.00 66.70 65.49 2cpi h VAL 176 Cb 2.03 0.67 0.10 0.00 -1.52 0.00 0.00 31.29 32.56 2cpi h VAL 176 CO 0.04 0.40 0.42 0.54 0.02 0.00 0.00 177.57 178.98 2cpi s ASN 177 N -6.51 5.28 -1.27 0.57 4.22 -0.39 -3.60 114.94 113.24 2cpi s ASN 177 Ca -0.12 2.17 -0.01 0.00 -2.14 0.00 0.00 52.86 52.76 2cpi s ASN 177 Cb 0.14 -2.57 0.01 0.00 1.28 0.00 0.00 41.25 40.10 2cpi s ASN 177 CO 0.85 -1.52 0.89 -3.20 -2.04 0.00 0.00 177.10 172.08 2cpi n ASN 178 N -1.86 -2.12 -4.01 3.54 5.15 -1.22 -4.95 115.26 109.78 2cpi n ASN 178 Ca 0.12 -0.71 -0.18 0.00 -0.60 0.00 0.00 54.58 53.21 2cpi n ASN 178 Cb 0.51 -4.61 -0.15 0.00 -0.53 0.00 0.00 39.78 35.01 2cpi n ASN 178 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2cpi s VAL 179 N -3.48 0.66 -0.48 3.44 1.01 -1.24 -5.05 120.40 115.26 2cpi s VAL 179 Ca 0.08 -0.37 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 2cpi s VAL 179 Cb -0.04 -0.56 0.07 0.00 0.00 0.00 0.00 36.38 35.85 2cpi s VAL 179 CO 0.77 0.18 0.43 -0.69 0.00 0.00 0.00 175.10 175.79 2cpi s VAL 180 N -0.22 5.18 -0.45 2.92 1.01 -1.26 -2.06 120.40 125.52 2cpi s VAL 180 Ca 0.03 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 2cpi s VAL 180 Cb -0.03 -4.15 0.12 0.00 0.00 0.00 0.00 36.38 32.32 2cpi s VAL 180 CO -0.00 -0.61 0.26 -0.69 0.00 0.00 0.00 175.10 174.06 2cpi s VAL 181 N 1.80 3.49 -1.12 2.92 1.01 -0.22 -4.69 120.40 123.58 2cpi s VAL 181 Ca 0.06 -2.14 -0.01 0.00 0.00 0.00 0.00 61.98 59.89 2cpi s VAL 181 Cb -0.23 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 2cpi s VAL 181 CO 0.08 -0.73 0.95 -0.67 0.00 0.00 0.00 175.10 174.72 2cpi n ASP 182 N 4.49 -3.12 -1.62 3.32 2.03 -1.26 -2.15 116.55 118.25 2cpi n ASP 182 Ca -0.02 -0.62 -0.18 0.00 0.52 0.00 0.00 54.79 54.50 2cpi n ASP 182 Cb 0.41 -4.99 -0.05 0.00 -0.72 0.00 0.00 41.12 35.77 2cpi n ASP 182 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cpi n GLY 183 N -1.15 0.86 2.81 0.27 0.00 -1.26 -4.97 105.19 101.75 2cpi n GLY 183 Ca -0.23 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 2cpi n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cpi s ARG 184 N -4.07 1.02 -0.88 1.61 0.52 -0.91 -5.08 118.95 111.15 2cpi s ARG 184 Ca 0.00 -0.52 -0.25 0.00 -0.52 0.00 0.00 55.73 54.44 2cpi s ARG 184 Cb 0.00 -2.10 0.01 0.00 0.52 0.00 0.00 34.95 33.38 2cpi s ARG 184 CO 0.00 -0.56 1.60 0.99 0.02 0.00 0.00 175.30 177.34 2cpi s THR 185 N 1.72 3.69 0.10 0.02 2.01 -1.26 -1.06 115.64 120.87 2cpi s THR 185 Ca -0.01 -0.31 -0.31 0.00 0.31 0.00 0.00 61.69 61.37 2cpi s THR 185 Cb -0.17 -4.62 -0.08 0.00 0.01 0.00 0.00 72.50 67.64 2cpi s THR 185 CO -0.07 -1.54 1.43 -0.76 -0.69 0.00 0.00 174.62 172.98 2cpi s LEU 186 N 6.96 4.36 -0.21 4.42 1.43 -0.88 -4.80 118.68 129.96 2cpi s LEU 186 Ca 0.53 2.34 -0.00 0.00 -1.03 0.00 0.00 54.13 55.96 2cpi s LEU 186 Cb -0.05 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.61 2cpi s LEU 186 CO 0.01 -0.69 -0.14 -0.54 0.23 0.00 0.00 176.35 175.22 2cpi s LYS 187 N 1.39 2.97 0.01 1.70 -0.14 -1.00 -3.46 119.74 121.22 2cpi s LYS 187 Ca 0.66 -0.86 0.01 0.00 -1.36 0.00 0.00 55.97 54.42 2cpi s LYS 187 Cb -0.37 -2.76 -0.04 0.00 -1.68 0.00 0.00 37.83 32.99 2cpi s LYS 187 CO 0.30 -0.27 0.02 0.00 -0.76 0.00 0.00 175.35 174.64 2cpi s ALA 188 N 1.32 3.35 0.20 5.17 0.00 -1.26 -1.39 121.76 129.15 2cpi s ALA 188 Ca 0.03 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 50.99 2cpi s ALA 188 Cb -0.14 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 2cpi s ALA 188 CO -0.09 0.66 0.22 0.45 0.00 0.00 0.00 175.76 177.00 2cpi s SER 189 N -1.70 0.10 -0.04 0.00 0.15 -0.59 -4.79 113.70 106.83 2cpi s SER 189 Ca 0.21 -1.23 0.03 0.00 0.70 0.00 0.00 55.95 55.66 2cpi s SER 189 Cb -0.12 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 2cpi s SER 189 CO 0.12 -0.91 -0.13 -0.22 1.20 0.00 0.00 173.24 173.30 2cpi s LEU 190 N -3.10 1.83 0.00 3.45 0.20 -1.26 -2.59 118.68 117.20 2cpi s LEU 190 Ca 0.32 -0.28 0.00 0.00 0.69 0.00 0.00 54.13 54.86 2cpi s LEU 190 Cb 0.05 -0.79 0.00 0.00 -0.43 0.00 0.00 46.19 45.02 2cpi s LEU 190 CO 0.10 0.10 0.00 0.61 -0.29 0.00 0.00 176.35 176.87 2cpi n GLY 191 N 3.28 1.08 3.62 7.98 0.00 -1.25 -4.93 105.19 114.98 2cpi n GLY 191 Ca -0.19 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 2cpi n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpi s THR 192 N -2.00 4.89 0.67 2.61 2.01 -1.26 -4.74 115.64 117.81 2cpi s THR 192 Ca 0.00 1.15 -0.04 0.00 0.31 0.00 0.00 61.69 63.11 2cpi s THR 192 Cb 0.00 -4.04 0.07 0.00 0.01 0.00 0.00 72.50 68.53 2cpi s THR 192 CO 0.00 -0.11 0.95 0.42 -0.69 0.00 0.00 174.62 175.18 2cpi s THR 193 N 2.72 2.37 -0.11 -0.82 -4.23 -1.26 -4.95 115.64 109.37 2cpi s THR 193 Ca 0.29 -0.42 -0.01 0.00 -1.18 0.00 0.00 61.69 60.37 2cpi s THR 193 Cb -0.15 -2.95 -0.03 0.00 1.34 0.00 0.00 72.50 70.72 2cpi s THR 193 CO 0.10 0.00 -0.06 -0.54 -0.54 0.00 0.00 174.62 173.58 2cpi s LYS 194 N -5.11 3.16 0.02 3.99 3.01 -1.26 -5.02 119.74 118.53 2cpi s LYS 194 Ca 0.61 -0.54 -0.22 0.00 -1.01 0.00 0.00 55.97 54.80 2cpi s LYS 194 Cb -0.10 -2.72 -0.16 0.00 -1.01 0.00 0.00 37.83 33.84 2cpi s LYS 194 CO 0.43 0.47 1.36 1.88 0.51 0.00 0.00 175.35 180.00 2cpi h TYR 195 N 5.92 0.24 -0.42 3.18 0.05 -2.04 -3.30 116.97 120.60 2cpi h TYR 195 Ca -0.40 -0.06 0.04 0.00 0.05 0.00 0.00 58.73 58.36 2cpi h TYR 195 Cb 1.18 -0.05 -0.07 0.00 1.01 0.00 0.00 36.73 38.80 2cpi h TYR 195 CO 0.55 0.59 -0.43 0.00 -1.05 0.00 0.00 178.16 177.81 2cpi s SER 197 N -4.59 4.87 -0.73 0.00 0.15 -1.24 -4.91 113.70 107.24 2cpi s SER 197 Ca -0.10 0.48 -0.20 0.00 0.70 0.00 0.00 55.95 56.83 2cpi s SER 197 Cb 0.07 -2.52 0.11 0.00 -1.71 0.00 0.00 66.02 61.97 2cpi s SER 197 CO 0.47 -2.70 0.92 -0.47 1.20 0.00 0.00 173.24 172.66 2cpi s TYR 198 N 10.68 2.99 -0.24 3.44 5.04 -1.25 -4.80 117.35 133.20 2cpi s TYR 198 Ca 0.80 -1.04 -0.08 0.00 -2.44 0.00 0.00 57.07 54.31 2cpi s TYR 198 Cb -0.14 -4.17 0.11 0.00 0.35 0.00 0.00 41.96 38.11 2cpi s TYR 198 CO 0.20 -1.44 0.51 0.45 -1.34 0.00 0.00 175.55 173.93 2cpi s SER 199 N 3.54 -0.61 -0.01 4.32 0.15 -1.26 -5.08 113.70 114.75 2cpi s SER 199 Ca 0.22 1.21 -0.06 0.00 0.70 0.00 0.00 55.95 58.01 2cpi s SER 199 Cb -0.15 1.73 -0.03 0.00 -1.71 0.00 0.00 66.02 65.86 2cpi s SER 199 CO 0.02 -0.23 0.51 1.23 1.20 0.00 0.00 173.24 175.96 2cpi h GLY 200 N 8.10 -0.23 2.00 9.45 0.00 -1.93 -3.46 103.07 117.00 2cpi h GLY 200 Ca -0.17 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2cpi h GLY 200 CO 0.12 -0.08 0.00 -1.55 0.00 0.00 0.00 176.54 175.02 2cpi n PRO 201 N -3.21 0.13 -1.87 4.80 -0.04 -1.26 -4.81 135.00 128.73 2cpi n PRO 201 Ca -0.03 0.37 -0.43 0.00 -0.04 0.00 0.00 63.50 63.38 2cpi n PRO 201 Cb 0.09 -1.75 -0.03 0.00 -0.04 0.00 0.00 33.50 31.77 2cpi n PRO 201 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cpi s SER 202 N -3.82 5.69 -0.20 3.54 0.15 -1.26 -4.96 113.70 112.83 2cpi s SER 202 Ca 0.05 1.42 -0.17 0.00 0.70 0.00 0.00 55.95 57.96 2cpi s SER 202 Cb 0.09 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.85 2cpi s SER 202 CO 0.35 -1.85 0.44 -0.94 1.20 0.00 0.00 173.24 172.44 2cpi s SER 203 N 7.02 6.48 0.00 5.45 1.04 -1.26 -4.45 113.70 127.98 2cpi s SER 203 Ca 0.86 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.85 2cpi s SER 203 Cb -0.25 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2cpi s SER 203 CO 0.33 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.04