#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 5.88 -1.13 1.61 0.15 -1.26 -4.90 113.70 114.06 2cpi s SER 95 Ca 0.00 1.92 -0.20 0.00 0.70 0.00 0.00 55.95 58.37 2cpi s SER 95 Cb 0.00 -2.52 0.07 0.00 -1.71 0.00 0.00 66.02 61.86 2cpi s SER 95 CO 0.00 -1.62 1.52 -0.44 1.20 0.00 0.00 173.24 173.90 2cpi s SER 96 N 6.49 6.68 0.22 5.45 0.01 -1.26 -4.98 113.70 126.32 2cpi s SER 96 Ca 0.90 -1.99 0.05 0.00 1.31 0.00 0.00 55.95 56.22 2cpi s SER 96 Cb -0.32 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.33 2cpi s SER 96 CO 0.35 -1.28 0.32 -0.83 0.41 0.00 0.00 173.24 172.20 2cpi s GLY 97 N 4.41 1.33 1.09 3.44 0.00 -1.26 -5.10 107.32 111.24 2cpi s GLY 97 Ca 0.47 -1.23 -0.15 0.00 0.00 0.00 0.00 44.72 43.81 2cpi s GLY 97 CO -0.03 -1.25 0.42 1.44 0.00 0.00 0.00 173.10 173.69 2cpi n SER 98 N -1.21 -3.16 -0.08 1.64 7.64 -1.26 -5.00 113.62 112.19 2cpi n SER 98 Ca -0.08 -0.46 -0.10 0.00 1.01 0.00 0.00 58.87 59.24 2cpi n SER 98 Cb 0.57 -0.82 -0.03 0.00 -1.01 0.00 0.00 64.21 62.91 2cpi n SER 98 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2cpi n SER 99 N -2.07 1.82 0.00 6.43 2.88 -1.26 -5.13 113.62 116.28 2cpi n SER 99 Ca 0.07 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 2cpi n SER 99 Cb 0.40 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 2cpi n SER 99 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cpi n GLY 100 N 1.70 -3.15 3.45 0.46 0.00 -1.26 -4.98 105.19 101.41 2cpi n GLY 100 Ca -0.16 -0.99 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.98 3.24 0.11 4.61 0.00 -1.26 -5.07 121.76 122.41 2cpi s ALA 101 Ca 0.00 -1.25 -0.16 0.00 0.00 0.00 0.00 51.96 50.55 2cpi s ALA 101 Cb 0.00 -2.25 0.03 0.00 0.00 0.00 0.00 23.12 20.91 2cpi s ALA 101 CO 0.00 -0.69 0.39 0.45 0.00 0.00 0.00 175.76 175.91 2cpi s SER 102 N 1.62 -0.22 -0.30 0.00 0.15 -1.26 -5.13 113.70 108.56 2cpi s SER 102 Ca 0.05 -0.29 -0.23 0.00 0.70 0.00 0.00 55.95 56.18 2cpi s SER 102 Cb -0.16 0.46 -0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2cpi s SER 102 CO 0.05 -0.82 0.79 0.54 1.20 0.00 0.00 173.24 175.00 2cpi s VAL 103 N -3.60 4.81 0.05 4.45 0.11 -1.26 -5.05 120.40 119.91 2cpi s VAL 103 Ca 0.02 1.23 0.08 0.00 -2.93 0.00 0.00 61.98 60.37 2cpi s VAL 103 Cb 0.02 -4.13 -0.03 0.00 -1.53 0.00 0.00 36.38 30.70 2cpi s VAL 103 CO -0.10 -0.22 -0.22 0.00 -3.33 0.00 0.00 175.10 171.23 2cpi s ARG 104 N 2.93 1.92 0.14 1.54 1.70 -1.26 -4.96 118.95 120.96 2cpi s ARG 104 Ca 0.32 -1.06 -0.15 0.00 -0.47 0.00 0.00 55.73 54.38 2cpi s ARG 104 Cb -0.14 -2.08 -0.07 0.00 -0.57 0.00 0.00 34.95 32.08 2cpi s ARG 104 CO 0.12 0.52 0.55 0.54 -1.08 0.00 0.00 175.30 175.95 2cpi s VAL 105 N -0.88 4.84 -0.16 4.99 0.11 -1.26 -5.05 120.40 122.99 2cpi s VAL 105 Ca 0.13 0.88 -0.25 0.00 -2.93 0.00 0.00 61.98 59.80 2cpi s VAL 105 Cb -0.10 -3.75 -0.02 0.00 -1.53 0.00 0.00 36.38 30.98 2cpi s VAL 105 CO 0.04 0.28 0.83 0.68 -3.33 0.00 0.00 175.10 173.61 2cpi s VAL 106 N -1.42 4.89 -0.29 2.04 -7.23 -1.26 -4.40 120.40 112.72 2cpi s VAL 106 Ca 0.37 1.65 0.02 0.00 -1.81 0.00 0.00 61.98 62.21 2cpi s VAL 106 Cb -0.16 -4.14 0.19 0.00 0.56 0.00 0.00 36.38 32.83 2cpi s VAL 106 CO 0.19 0.04 0.58 -1.58 -0.31 0.00 0.00 175.10 174.02 2cpi s GLN 107 N 2.03 0.55 0.02 4.82 0.74 -1.26 -5.00 119.66 121.56 2cpi s GLN 107 Ca 0.39 0.75 0.17 0.00 0.05 0.00 0.00 55.36 56.72 2cpi s GLN 107 Cb -0.17 0.34 -0.17 0.00 1.10 0.00 0.00 33.01 34.12 2cpi s GLN 107 CO 0.13 -0.83 0.71 0.36 -0.55 0.00 0.00 175.29 175.11 2cpi n LYS 108 N 5.42 0.63 -0.90 1.67 2.85 -1.26 -2.51 118.16 124.06 2cpi n LYS 108 Ca 0.02 0.18 -0.17 0.00 -1.05 0.00 0.00 58.31 57.29 2cpi n LYS 108 Cb 0.52 -1.76 0.04 0.00 -0.65 0.00 0.00 35.03 33.18 2cpi n LYS 108 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2cpi n ASN 109 N -2.85 6.48 -3.65 -5.58 4.05 -1.26 -4.78 115.26 107.66 2cpi n ASN 109 Ca -0.12 -3.07 -0.20 0.00 0.45 0.00 0.00 54.58 51.64 2cpi n ASN 109 Cb 0.87 -1.06 -0.17 0.00 1.23 0.00 0.00 39.78 40.65 2cpi n ASN 109 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2cpi s LEU 110 N -1.82 0.10 -0.49 1.20 2.96 -1.26 -4.55 118.68 114.82 2cpi s LEU 110 Ca 0.31 0.04 -0.15 0.00 -0.22 0.00 0.00 54.13 54.11 2cpi s LEU 110 Cb 0.24 -0.02 0.09 0.00 0.50 0.00 0.00 46.19 47.01 2cpi s LEU 110 CO -0.01 -0.27 0.42 -0.69 -1.32 0.00 0.00 176.35 174.49 2cpi s VAL 111 N 2.21 5.14 -0.36 1.68 1.01 -0.80 -4.44 120.40 124.84 2cpi s VAL 111 Ca 0.04 -1.24 -0.12 0.00 0.00 0.00 0.00 61.98 60.66 2cpi s VAL 111 Cb -0.13 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2cpi s VAL 111 CO -0.05 -0.67 0.23 0.12 0.00 0.00 0.00 175.10 174.73 2cpi s PHE 112 N 1.61 3.22 -0.16 5.22 5.36 -0.95 -2.00 117.98 130.28 2cpi s PHE 112 Ca 0.04 -0.51 -0.02 0.00 -0.96 0.00 0.00 56.93 55.48 2cpi s PHE 112 Cb -0.26 -2.47 -0.01 0.00 -0.34 0.00 0.00 43.02 39.93 2cpi s PHE 112 CO 0.05 -0.49 -0.09 0.08 -1.46 0.00 0.00 175.22 173.31 2cpi s VAL 113 N 1.66 3.24 0.36 3.12 1.01 -0.91 -1.35 120.40 127.53 2cpi s VAL 113 Ca 0.05 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.54 2cpi s VAL 113 Cb -0.18 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2cpi s VAL 113 CO 0.09 0.49 0.16 0.68 0.00 0.00 0.00 175.10 176.52 2cpi s VAL 114 N 0.73 2.85 -0.09 2.92 -7.23 0.05 -1.77 120.40 117.86 2cpi s VAL 114 Ca -0.04 -1.68 -0.00 0.00 -1.81 0.00 0.00 61.98 58.45 2cpi s VAL 114 Cb -0.15 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 33.81 2cpi s VAL 114 CO 0.02 -0.14 0.07 0.61 -0.31 0.00 0.00 175.10 175.36 2cpi n GLY 115 N -1.19 0.71 3.27 2.32 0.00 -1.05 -3.26 105.19 105.99 2cpi n GLY 115 Ca -0.02 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.69 3.01 0.42 0.99 1.43 -0.69 -4.78 118.68 117.37 2cpi s LEU 116 Ca 0.03 -0.56 -0.25 0.00 -1.03 0.00 0.00 54.13 52.31 2cpi s LEU 116 Cb -0.01 -1.71 -0.08 0.00 0.03 0.00 0.00 46.19 44.41 2cpi s LEU 116 CO 0.05 -0.06 1.30 -0.94 0.23 0.00 0.00 176.35 176.92 2cpi s SER 117 N 1.43 6.19 0.46 2.29 1.04 -1.26 -2.40 113.70 121.45 2cpi s SER 117 Ca 0.04 2.64 0.36 0.00 0.48 0.00 0.00 55.95 59.47 2cpi s SER 117 Cb -0.15 -2.63 1.55 0.00 0.10 0.00 0.00 66.02 64.88 2cpi s SER 117 CO -0.04 -0.93 1.56 0.00 0.98 0.00 0.00 173.24 174.82 2cpi n GLN 118 N -0.05 -0.03 -0.02 4.02 1.13 -1.26 0.10 117.38 121.27 2cpi n GLN 118 Ca 0.05 1.22 -0.13 0.00 -1.94 0.00 0.00 57.00 56.20 2cpi n GLN 118 Cb 0.44 -2.48 -0.09 0.00 0.11 0.00 0.00 30.24 28.22 2cpi n GLN 118 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 2cpi h ARG 119 N 0.00 0.09 0.00 -1.09 2.43 -2.02 -3.07 114.38 110.72 2cpi h ARG 119 Ca 0.89 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 60.01 2cpi h ARG 119 Cb 3.04 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 32.59 2cpi h ARG 119 CO -0.37 0.52 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.50 2cpi h LEU 120 N -0.33 0.00 -7.96 3.80 3.38 0.34 -3.39 115.31 111.16 2cpi h LEU 120 Ca 0.01 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.37 2cpi h LEU 120 Cb 0.49 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 2cpi h LEU 120 CO 0.01 0.03 1.83 0.00 0.09 0.00 0.00 178.44 180.41 2cpi s ALA 121 N -3.56 2.92 -0.02 1.53 0.00 0.15 -4.68 121.76 118.11 2cpi s ALA 121 Ca 0.02 -2.60 -0.13 0.00 0.00 0.00 0.00 51.96 49.26 2cpi s ALA 121 Cb 0.08 -4.62 0.02 0.00 0.00 0.00 0.00 23.12 18.61 2cpi s ALA 121 CO 0.58 -3.65 0.28 -0.51 0.00 0.00 0.00 175.76 172.46 2cpi s ASP 122 N 4.83 -0.16 0.00 0.00 1.01 -1.26 -4.91 116.67 116.19 2cpi s ASP 122 Ca 0.54 0.07 -0.24 0.00 0.71 0.00 0.00 52.55 53.63 2cpi s ASP 122 Cb 0.02 0.31 -0.18 0.00 1.01 0.00 0.00 42.92 44.08 2cpi s ASP 122 CO 0.03 -0.41 1.30 1.55 0.21 0.00 0.00 175.17 177.85 2cpi h PRO 123 N 4.08 0.13 -0.45 8.23 0.13 -1.97 -2.21 132.00 139.94 2cpi h PRO 123 Ca -0.30 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 64.67 2cpi h PRO 123 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2cpi h PRO 123 CO 0.39 0.58 -0.07 0.93 -0.23 0.00 0.00 178.00 179.61 2cpi h GLU 124 N -0.31 0.84 -0.28 0.86 4.39 -1.97 0.52 114.58 118.63 2cpi h GLU 124 Ca 0.01 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2cpi h GLU 124 Cb 0.56 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2cpi h GLU 124 CO 0.01 0.93 0.18 0.28 -1.16 0.00 0.00 179.01 179.25 2cpi h VAL 125 N 0.68 1.06 -0.08 3.13 2.07 -1.92 -0.66 116.25 120.53 2cpi h VAL 125 Ca 0.12 -0.12 -0.14 0.00 0.82 0.00 0.00 66.70 67.37 2cpi h VAL 125 Cb 0.60 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2cpi h VAL 125 CO 0.04 0.07 -0.58 -0.07 0.02 0.00 0.00 177.57 177.04 2cpi h LEU 126 N 0.36 0.27 -1.26 2.57 3.38 -1.35 -2.97 115.31 116.31 2cpi h LEU 126 Ca 0.10 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2cpi h LEU 126 Cb -0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2cpi h LEU 126 CO -0.03 0.79 -0.35 0.11 0.09 0.00 0.00 178.44 179.05 2cpi h LYS 127 N 0.18 0.03 -6.52 1.13 1.57 -0.49 -2.68 116.57 109.79 2cpi h LYS 127 Ca -0.00 -0.01 -0.59 0.00 -1.87 0.00 0.00 60.65 58.17 2cpi h LYS 127 Cb 1.07 -0.00 0.14 0.00 0.08 0.00 0.00 32.23 33.51 2cpi h LYS 127 CO 0.09 0.38 -0.04 0.54 -0.57 0.00 0.00 179.45 179.84 2cpi n ARG 128 N -4.11 1.04 0.00 3.15 5.12 -0.29 -3.60 116.66 117.96 2cpi n ARG 128 Ca -0.02 0.37 0.08 0.00 -1.93 0.00 0.00 57.85 56.35 2cpi n ARG 128 Cb 0.40 -1.83 0.46 0.00 -1.16 0.00 0.00 32.46 30.33 2cpi n ARG 128 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2cpi n PRO 129 N 0.30 0.49 0.00 5.56 -0.04 -1.26 -0.91 135.00 139.13 2cpi n PRO 129 Ca 0.11 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.66 2cpi n PRO 129 Cb 0.39 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.28 2cpi n PRO 129 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2cpi n GLU 130 N -1.00 0.78 0.00 0.54 2.13 -1.26 -3.31 120.64 118.52 2cpi n GLU 130 Ca 0.12 -0.42 0.00 0.00 0.66 0.00 0.00 57.16 57.51 2cpi n GLU 130 Cb 0.05 -1.44 0.00 0.00 0.27 0.00 0.00 31.44 30.32 2cpi n GLU 130 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2cpi n TYR 131 N -0.84 0.00 0.00 4.31 4.02 -0.76 -4.97 117.16 118.91 2cpi n TYR 131 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 2cpi n TYR 131 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 2cpi n TYR 131 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2cpi n PHE 132 N -2.13 0.00 0.14 -0.72 3.01 -1.01 -4.70 117.46 112.05 2cpi n PHE 132 Ca 0.00 0.00 0.19 0.00 1.01 0.00 0.00 57.45 58.65 2cpi n PHE 132 Cb 0.00 0.00 0.75 0.00 -0.01 0.00 0.00 39.48 40.22 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 0.00 0.00 0.95 1.37 0.00 -1.04 0.67 103.07 105.02 2cpi h GLY 133 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cpi h GLY 133 CO 0.00 0.00 -0.89 0.58 0.00 0.00 0.00 176.54 176.23 2cpi n LYS 134 N -3.50 0.42 0.08 4.80 2.85 -1.21 -3.92 118.16 117.69 2cpi n LYS 134 Ca 0.05 0.08 -0.05 0.00 -1.05 0.00 0.00 58.31 57.34 2cpi n LYS 134 Cb 0.59 -1.72 -0.06 0.00 -0.65 0.00 0.00 35.03 33.19 2cpi n LYS 134 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 177.40 178.09 2cpi h PHE 135 N 0.00 0.00 0.00 5.58 -1.00 0.06 -3.49 116.94 118.09 2cpi h PHE 135 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2cpi h PHE 135 Cb 0.85 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.41 2cpi h PHE 135 CO 0.00 0.87 0.00 0.41 -1.61 0.00 0.00 178.31 177.98 2cpi n GLY 136 N 1.21 1.10 3.56 -1.45 0.00 -0.96 -4.85 105.19 103.79 2cpi n GLY 136 Ca 0.00 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 2cpi n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cpi s LYS 137 N -2.00 3.03 0.20 1.61 1.02 -1.26 -4.49 119.74 117.85 2cpi s LYS 137 Ca 0.00 0.22 -0.30 0.00 0.02 0.00 0.00 55.97 55.90 2cpi s LYS 137 Cb 0.00 -4.24 -0.09 0.00 -0.52 0.00 0.00 37.83 32.98 2cpi s LYS 137 CO 0.00 -2.29 1.35 0.42 -0.92 0.00 0.00 175.35 173.90 2cpi s ILE 138 N 6.93 3.10 -0.22 2.17 1.01 -1.26 -4.11 121.20 128.81 2cpi s ILE 138 Ca 0.50 0.90 -0.12 0.00 0.00 0.00 0.00 60.65 61.93 2cpi s ILE 138 Cb -0.10 -3.57 -0.09 0.00 0.01 0.00 0.00 42.46 38.70 2cpi s ILE 138 CO 0.19 0.13 -0.29 1.57 0.00 0.00 0.00 174.94 176.54 2cpi n HIS 139 N 2.70 0.00 -4.23 3.97 -0.00 -0.74 -5.01 115.22 111.92 2cpi n HIS 139 Ca 0.07 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 58.05 2cpi n HIS 139 Cb 0.42 -0.79 -0.16 0.00 -0.12 0.00 0.00 29.99 29.34 2cpi n HIS 139 CO 0.00 0.00 0.00 0.21 0.46 0.00 0.00 176.34 177.01 2cpi s LYS 140 N -2.44 0.83 -0.07 1.57 2.20 -1.24 -5.00 119.74 115.59 2cpi s LYS 140 Ca -0.31 -0.16 0.05 0.00 -0.36 0.00 0.00 55.97 55.19 2cpi s LYS 140 Cb 0.12 -0.81 -0.01 0.00 -1.51 0.00 0.00 37.83 35.62 2cpi s LYS 140 CO 0.40 -0.02 -0.25 0.08 -0.36 0.00 0.00 175.35 175.21 2cpi s VAL 141 N 0.64 2.05 -0.06 4.02 1.01 -1.26 -1.33 120.40 125.46 2cpi s VAL 141 Ca -0.09 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.87 2cpi s VAL 141 Cb -0.12 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.53 2cpi s VAL 141 CO 0.00 0.56 -0.10 -0.69 0.00 0.00 0.00 175.10 174.87 2cpi s VAL 142 N 0.04 1.01 -0.25 2.92 1.01 -0.22 -5.00 120.40 119.90 2cpi s VAL 142 Ca -0.10 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 2cpi s VAL 142 Cb -0.15 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 2cpi s VAL 142 CO 0.06 0.33 0.05 -0.63 0.00 0.00 0.00 175.10 174.91 2cpi s ILE 143 N 0.76 4.12 -0.41 2.22 -1.09 -1.26 -1.03 121.20 124.52 2cpi s ILE 143 Ca -0.13 -0.29 -0.05 0.00 -2.23 0.00 0.00 60.65 57.96 2cpi s ILE 143 Cb -0.15 -2.95 0.10 0.00 -1.58 0.00 0.00 42.46 37.88 2cpi s ILE 143 CO 0.02 0.32 0.22 0.20 -1.23 0.00 0.00 174.94 174.48 2cpi s ASN 144 N 1.58 5.36 0.79 3.58 -0.87 -0.33 -5.03 114.94 120.02 2cpi s ASN 144 Ca 0.06 -1.89 -0.10 0.00 -1.57 0.00 0.00 52.86 49.36 2cpi s ASN 144 Cb -0.15 -1.87 0.09 0.00 -0.02 0.00 0.00 41.25 39.30 2cpi s ASN 144 CO 0.02 -0.55 1.13 0.54 -2.57 0.00 0.00 177.10 175.67 2cpi s ASN 145 N 1.97 4.42 0.55 -1.22 4.22 -1.26 -2.10 114.94 121.52 2cpi s ASN 145 Ca 0.06 0.53 -0.20 0.00 -2.14 0.00 0.00 52.86 51.12 2cpi s ASN 145 Cb -0.23 -1.01 -0.05 0.00 1.28 0.00 0.00 41.25 41.23 2cpi s ASN 145 CO -0.03 -1.90 1.16 -0.55 -2.04 0.00 0.00 177.10 173.74 2cpi s SER 146 N -4.61 5.59 -0.30 3.54 0.15 -1.26 -4.92 113.70 111.89 2cpi s SER 146 Ca 0.63 2.26 0.08 0.00 0.70 0.00 0.00 55.95 59.63 2cpi s SER 146 Cb -0.10 -2.59 0.46 0.00 -1.71 0.00 0.00 66.02 62.09 2cpi s SER 146 CO 0.48 -1.31 1.18 0.35 1.20 0.00 0.00 173.24 175.13 2cpi n THR 147 N -1.32 2.40 -4.27 6.45 -2.24 -1.26 -5.05 114.28 109.00 2cpi n THR 147 Ca 0.12 -4.16 -0.24 0.00 -2.27 0.00 0.00 64.05 57.50 2cpi n THR 147 Cb 0.50 -0.93 -0.08 0.00 -2.10 0.00 0.00 70.33 67.72 2cpi n THR 147 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cpi s SER 148 N -3.61 4.58 0.60 3.42 0.15 -1.26 -5.10 113.70 112.48 2cpi s SER 148 Ca 0.49 -0.56 -0.19 0.00 0.70 0.00 0.00 55.95 56.38 2cpi s SER 148 Cb 0.40 -0.89 -0.03 0.00 -1.71 0.00 0.00 66.02 63.80 2cpi s SER 148 CO 0.02 0.04 1.30 -0.47 1.20 0.00 0.00 173.24 175.32 2cpi s TYR 149 N -2.07 2.21 0.46 3.44 5.04 -1.26 -4.93 117.35 120.25 2cpi s TYR 149 Ca 0.29 1.46 -0.24 0.00 -2.44 0.00 0.00 57.07 56.13 2cpi s TYR 149 Cb -0.08 -3.69 -0.08 0.00 0.35 0.00 0.00 41.96 38.46 2cpi s TYR 149 CO 0.19 -2.77 1.30 0.00 -1.34 0.00 0.00 175.55 172.93 2cpi n ALA 150 N -1.55 1.44 -0.28 3.97 0.00 -1.26 -3.97 120.51 118.85 2cpi n ALA 150 Ca 0.14 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2cpi n ALA 150 Cb 0.47 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.62 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 0.78 1.16 3.96 0.00 0.00 -1.26 -5.11 105.19 104.72 2cpi n GLY 151 Ca 0.07 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 2cpi n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpi s SER 152 N -2.12 5.03 -0.59 1.61 0.01 -1.25 -5.07 113.70 111.31 2cpi s SER 152 Ca 0.00 0.10 0.04 0.00 1.31 0.00 0.00 55.95 57.41 2cpi s SER 152 Cb 0.00 -0.86 0.15 0.00 0.21 0.00 0.00 66.02 65.52 2cpi s SER 152 CO 0.00 -1.36 0.37 -1.10 0.41 0.00 0.00 173.24 171.56 2cpi s GLN 153 N -4.96 2.11 0.00 12.44 1.11 -1.26 -4.85 119.66 124.25 2cpi s GLN 153 Ca 0.59 -2.89 0.00 0.00 0.01 0.00 0.00 55.36 53.07 2cpi s GLN 153 Cb -0.10 -3.21 0.00 0.00 -1.01 0.00 0.00 33.01 28.69 2cpi s GLN 153 CO 0.41 -1.21 0.00 0.41 0.01 0.00 0.00 175.29 174.91 2cpi n GLY 154 N 2.60 0.74 3.68 3.09 0.00 -1.26 -5.08 105.19 108.97 2cpi n GLY 154 Ca 0.13 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.47 4.25 -0.04 1.61 0.04 -1.26 -5.02 135.00 134.13 2cpi s PRO 155 Ca 0.00 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2cpi s PRO 155 Cb 0.00 -3.64 0.03 0.00 0.04 0.00 0.00 34.50 30.92 2cpi s PRO 155 CO 0.00 -0.64 -0.01 -1.12 0.04 0.00 0.00 177.00 175.27 2cpi s SER 156 N 2.14 0.70 0.36 6.66 0.01 -1.26 -4.83 113.70 117.49 2cpi s SER 156 Ca 0.66 -0.06 0.06 0.00 1.31 0.00 0.00 55.95 57.92 2cpi s SER 156 Cb -0.32 -0.31 -0.07 0.00 0.21 0.00 0.00 66.02 65.53 2cpi s SER 156 CO 0.27 -0.10 0.02 0.00 0.41 0.00 0.00 173.24 173.84 2cpi s ALA 157 N 1.11 2.76 0.14 1.44 0.00 -1.01 -4.46 121.76 121.74 2cpi s ALA 157 Ca -0.08 -2.17 0.00 0.00 0.00 0.00 0.00 51.96 49.71 2cpi s ALA 157 Cb -0.14 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 2cpi s ALA 157 CO -0.02 -0.19 0.02 -1.12 0.00 0.00 0.00 175.76 174.46 2cpi s SER 158 N -3.59 0.75 -0.04 0.00 0.01 -0.89 -1.71 113.70 108.23 2cpi s SER 158 Ca 0.35 -1.18 -0.04 0.00 1.31 0.00 0.00 55.95 56.40 2cpi s SER 158 Cb 0.09 0.20 0.01 0.00 0.21 0.00 0.00 66.02 66.53 2cpi s SER 158 CO 0.16 -0.64 0.11 0.00 0.41 0.00 0.00 173.24 173.28 2cpi s ALA 159 N -3.85 -0.26 -0.24 1.44 0.00 -0.73 -1.18 121.76 116.93 2cpi s ALA 159 Ca 0.23 0.29 -0.03 0.00 0.00 0.00 0.00 51.96 52.46 2cpi s ALA 159 Cb 0.07 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.03 2cpi s ALA 159 CO 0.02 -0.05 -0.05 0.71 0.00 0.00 0.00 175.76 176.39 2cpi s TYR 160 N 0.04 3.03 -0.04 0.00 1.51 -0.19 -2.14 117.35 119.56 2cpi s TYR 160 Ca -0.00 -1.32 0.05 0.00 -1.01 0.00 0.00 57.07 54.79 2cpi s TYR 160 Cb -0.01 -2.09 -0.02 0.00 -0.11 0.00 0.00 41.96 39.73 2cpi s TYR 160 CO 0.00 -0.67 -0.19 0.08 -1.11 0.00 0.00 175.55 173.66 2cpi s VAL 161 N 1.39 2.64 -0.18 0.71 1.01 -0.85 -1.06 120.40 124.07 2cpi s VAL 161 Ca 0.02 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 2cpi s VAL 161 Cb -0.16 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 2cpi s VAL 161 CO -0.04 0.59 0.02 -0.89 0.00 0.00 0.00 175.10 174.78 2cpi s THR 162 N -0.64 4.39 0.06 3.92 2.01 -0.44 -1.91 115.64 123.03 2cpi s THR 162 Ca 0.10 -0.17 0.04 0.00 0.31 0.00 0.00 61.69 61.97 2cpi s THR 162 Cb -0.11 -2.97 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 2cpi s THR 162 CO 0.00 0.46 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.06 2cpi s TYR 163 N 0.46 2.95 -0.06 4.92 2.02 -1.26 -1.79 117.35 124.59 2cpi s TYR 163 Ca 0.00 -0.03 -0.06 0.00 -0.37 0.00 0.00 57.07 56.61 2cpi s TYR 163 Cb -0.13 -1.55 -0.03 0.00 -0.40 0.00 0.00 41.96 39.84 2cpi s TYR 163 CO 0.02 0.45 0.27 0.82 -1.57 0.00 0.00 175.55 175.54 2cpi h ILE 164 N 3.16 0.00 -2.35 2.71 2.04 -1.97 -3.42 117.51 117.68 2cpi h ILE 164 Ca -0.48 -0.74 -0.57 0.00 1.00 0.00 0.00 64.86 64.07 2cpi h ILE 164 Cb 1.17 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.15 2cpi h ILE 164 CO 0.57 0.00 0.96 -0.13 0.00 0.00 0.00 178.15 179.55 2cpi s ARG 165 N -2.23 3.21 0.22 2.37 0.52 -1.26 -4.90 118.95 116.88 2cpi s ARG 165 Ca -0.03 -0.48 -0.17 0.00 -0.52 0.00 0.00 55.73 54.52 2cpi s ARG 165 Cb 0.00 -4.29 0.24 0.00 0.52 0.00 0.00 34.95 31.42 2cpi s ARG 165 CO 0.10 -2.06 1.57 0.77 0.02 0.00 0.00 175.30 175.69 2cpi h SER 166 N 9.87 -1.25 -0.93 0.23 0.02 -1.97 -0.27 113.55 119.26 2cpi h SER 166 Ca -0.24 0.28 0.09 0.00 -0.84 0.00 0.00 61.79 61.08 2cpi h SER 166 Cb 1.05 0.67 -0.12 0.00 0.14 0.00 0.00 62.40 64.14 2cpi h SER 166 CO 1.26 -0.29 -0.56 1.05 -1.14 0.00 0.00 176.83 177.14 2cpi h GLU 167 N -0.05 -0.04 -0.68 3.45 4.11 -1.98 0.88 114.58 120.27 2cpi h GLU 167 Ca 0.33 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.85 2cpi h GLU 167 Cb 0.60 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 2cpi h GLU 167 CO -0.89 -0.03 0.45 0.38 0.07 0.00 0.00 179.01 178.99 2cpi h ASP 168 N -0.05 0.52 0.73 3.06 3.04 -1.45 -2.36 116.42 119.92 2cpi h ASP 168 Ca 0.17 0.01 -0.04 0.00 -3.24 0.00 0.00 57.03 53.93 2cpi h ASP 168 Cb 0.45 -0.10 0.01 0.00 -1.04 0.00 0.00 39.33 38.65 2cpi h ASP 168 CO -0.90 0.32 -0.35 0.00 -2.04 0.00 0.00 179.24 176.27 2cpi h ALA 169 N 1.65 -1.00 -0.66 4.15 0.00 0.14 -0.55 119.26 123.00 2cpi h ALA 169 Ca 0.31 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 55.13 2cpi h ALA 169 Cb 0.43 0.38 -0.13 0.00 0.00 0.00 0.00 17.79 18.47 2cpi h ALA 169 CO -0.10 -0.92 -0.24 -0.07 0.00 0.00 0.00 179.25 177.91 2cpi h LEU 170 N -1.25 -0.87 -0.58 0.00 3.38 -0.36 0.96 115.31 116.59 2cpi h LEU 170 Ca -0.10 0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2cpi h LEU 170 Cb 0.75 0.50 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2cpi h LEU 170 CO 0.16 -0.26 0.34 0.03 0.09 0.00 0.00 178.44 178.80 2cpi h ARG 171 N -0.07 0.80 -0.60 1.13 -0.00 -1.46 -1.42 114.38 112.75 2cpi h ARG 171 Ca 0.29 -0.08 0.14 0.00 -0.50 0.00 0.00 59.98 59.84 2cpi h ARG 171 Cb 0.53 -0.16 -0.03 0.00 0.00 0.00 0.00 29.97 30.31 2cpi h ARG 171 CO -0.71 0.58 0.42 0.00 0.00 0.00 0.00 179.97 180.26 2cpi h ALA 172 N 1.17 2.31 0.21 0.04 0.00 0.84 0.77 119.26 124.59 2cpi h ALA 172 Ca 0.21 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.78 2cpi h ALA 172 Cb -0.00 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.80 2cpi h ALA 172 CO -0.04 -0.47 -1.47 0.82 0.00 0.00 0.00 179.25 178.09 2cpi h ILE 173 N 0.18 1.27 0.00 0.00 2.04 -0.48 -1.59 117.51 118.93 2cpi h ILE 173 Ca 0.29 -2.77 -0.02 0.00 1.00 0.00 0.00 64.86 63.36 2cpi h ILE 173 Cb 0.88 2.96 -0.00 0.00 -0.74 0.00 0.00 36.82 39.92 2cpi h ILE 173 CO -0.05 0.84 -0.10 1.56 0.00 0.00 0.00 178.15 180.40 2cpi h GLN 174 N 0.12 0.00 0.04 2.37 1.08 -0.18 -2.23 115.11 116.31 2cpi h GLN 174 Ca -0.24 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.61 2cpi h GLN 174 Cb 2.11 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 29.49 2cpi h GLN 174 CO 0.24 0.10 -2.06 0.00 -0.95 0.00 0.00 178.83 176.16 2cpi h VAL 176 N 0.02 1.26 -3.93 0.00 2.07 -1.17 -3.44 116.25 111.07 2cpi h VAL 176 Ca -0.43 -1.22 -0.53 0.00 0.82 0.00 0.00 66.70 65.34 2cpi h VAL 176 Cb 2.05 1.02 0.09 0.00 -1.52 0.00 0.00 31.29 32.93 2cpi h VAL 176 CO 0.04 0.42 0.70 0.21 0.02 0.00 0.00 177.57 178.97 2cpi s ASN 177 N -6.68 6.44 -0.64 0.57 2.47 -0.85 -2.83 114.94 113.42 2cpi s ASN 177 Ca -0.10 2.87 -0.02 0.00 0.42 0.00 0.00 52.86 56.03 2cpi s ASN 177 Cb 0.13 -2.66 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 2cpi s ASN 177 CO 0.84 -0.78 0.25 -3.20 -3.72 0.00 0.00 177.10 170.49 2cpi n ASN 178 N 0.47 -3.44 -4.25 -4.21 5.15 -1.23 -4.99 115.26 102.78 2cpi n ASN 178 Ca 0.01 -0.12 -0.32 0.00 -0.60 0.00 0.00 54.58 53.55 2cpi n ASN 178 Cb 0.41 -2.34 -0.17 0.00 -0.53 0.00 0.00 39.78 37.15 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 -2.80 2.14 -0.54 3.44 1.01 -1.13 -5.03 120.40 117.49 2cpi s VAL 179 Ca 0.13 -1.01 -0.18 0.00 0.00 0.00 0.00 61.98 60.92 2cpi s VAL 179 Cb -0.06 -1.81 0.09 0.00 0.00 0.00 0.00 36.38 34.60 2cpi s VAL 179 CO 0.16 0.56 0.62 -0.69 0.00 0.00 0.00 175.10 175.75 2cpi s VAL 180 N 0.19 4.92 -0.25 2.92 1.01 -1.26 -1.01 120.40 126.92 2cpi s VAL 180 Ca -0.14 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 60.93 2cpi s VAL 180 Cb -0.17 -4.37 0.00 0.00 0.00 0.00 0.00 36.38 31.85 2cpi s VAL 180 CO 0.07 -0.93 -0.00 -0.69 0.00 0.00 0.00 175.10 173.55 2cpi s VAL 181 N 2.45 3.52 -1.42 2.92 1.01 -0.24 -4.65 120.40 123.99 2cpi s VAL 181 Ca 0.11 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 2cpi s VAL 181 Cb -0.23 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.46 2cpi s VAL 181 CO 0.08 0.27 0.48 0.47 0.00 0.00 0.00 175.10 176.41 2cpi n ASP 182 N 4.80 -0.71 -1.91 3.32 8.00 -1.26 -0.03 116.55 128.75 2cpi n ASP 182 Ca -0.17 -0.98 -0.18 0.00 0.71 0.00 0.00 54.79 54.17 2cpi n ASP 182 Cb 0.49 -3.14 -0.02 0.00 -0.02 0.00 0.00 41.12 38.43 2cpi n ASP 182 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cpi n GLY 183 N -1.90 -0.03 2.66 0.44 0.00 -1.26 -4.98 105.19 100.13 2cpi n GLY 183 Ca -0.27 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.66 0.26 -0.59 1.61 0.52 0.95 -5.09 118.95 111.95 2cpi s ARG 184 Ca 0.00 -0.14 -0.27 0.00 -0.52 0.00 0.00 55.73 54.80 2cpi s ARG 184 Cb 0.00 -1.78 -0.02 0.00 0.52 0.00 0.00 34.95 33.68 2cpi s ARG 184 CO 0.00 -0.62 1.79 0.99 0.02 0.00 0.00 175.30 177.49 2cpi s THR 185 N 2.05 3.41 0.11 0.02 2.01 -1.26 -1.08 115.64 120.91 2cpi s THR 185 Ca 0.01 0.27 -0.31 0.00 0.31 0.00 0.00 61.69 61.97 2cpi s THR 185 Cb -0.16 -4.00 -0.08 0.00 0.01 0.00 0.00 72.50 68.27 2cpi s THR 185 CO -0.08 -0.93 1.42 -0.76 -0.69 0.00 0.00 174.62 173.57 2cpi s LEU 186 N 8.51 4.37 -0.14 4.42 1.43 -0.18 -4.86 118.68 132.23 2cpi s LEU 186 Ca 0.66 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 56.11 2cpi s LEU 186 Cb -0.13 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.53 2cpi s LEU 186 CO 0.22 -0.68 -0.14 -0.75 0.23 0.00 0.00 176.35 175.22 2cpi s LYS 187 N 1.22 2.25 0.16 1.70 2.47 -1.20 -3.49 119.74 122.84 2cpi s LYS 187 Ca 0.65 -0.54 0.11 0.00 -1.56 0.00 0.00 55.97 54.63 2cpi s LYS 187 Cb -0.37 -2.06 -0.04 0.00 -1.46 0.00 0.00 37.83 33.90 2cpi s LYS 187 CO 0.30 -0.22 -0.25 0.00 0.16 0.00 0.00 175.35 175.34 2cpi s ALA 188 N 1.45 2.46 0.20 3.13 0.00 -1.26 -0.77 121.76 126.97 2cpi s ALA 188 Ca 0.04 -1.54 -0.20 0.00 0.00 0.00 0.00 51.96 50.25 2cpi s ALA 188 Cb -0.13 -0.37 0.04 0.00 0.00 0.00 0.00 23.12 22.66 2cpi s ALA 188 CO -0.10 0.49 0.60 0.45 0.00 0.00 0.00 175.76 177.21 2cpi s SER 189 N -2.33 -0.38 -0.07 0.00 0.15 -0.46 -4.83 113.70 105.79 2cpi s SER 189 Ca 0.17 -0.32 0.02 0.00 0.70 0.00 0.00 55.95 56.53 2cpi s SER 189 Cb -0.09 0.62 0.01 0.00 -1.71 0.00 0.00 66.02 64.85 2cpi s SER 189 CO 0.08 -1.09 -0.13 -1.48 1.20 0.00 0.00 173.24 171.82 2cpi s LEU 190 N -2.83 1.68 0.00 3.45 0.05 -1.26 -2.23 118.68 117.54 2cpi s LEU 190 Ca 0.06 -0.31 0.00 0.00 0.05 0.00 0.00 54.13 53.93 2cpi s LEU 190 Cb -0.02 -0.86 0.00 0.00 -2.05 0.00 0.00 46.19 43.26 2cpi s LEU 190 CO -0.05 0.05 0.00 0.61 -0.55 0.00 0.00 176.35 176.41 2cpi n GLY 191 N 3.76 1.86 3.91 -3.48 0.00 -1.04 -4.86 105.19 105.33 2cpi n GLY 191 Ca -0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 2cpi n GLY 191 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cpi s THR 192 N -2.00 5.02 -0.32 2.61 -1.32 -1.26 -4.35 115.64 114.02 2cpi s THR 192 Ca 0.00 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.33 2cpi s THR 192 Cb 0.00 -3.76 -0.02 0.00 -1.51 0.00 0.00 72.50 67.21 2cpi s THR 192 CO 0.00 -0.40 0.39 -0.89 -2.21 0.00 0.00 174.62 171.51 2cpi s THR 193 N -2.17 5.14 -0.14 5.08 2.01 -1.26 -4.73 115.64 119.57 2cpi s THR 193 Ca 0.44 0.25 0.16 0.00 0.31 0.00 0.00 61.69 62.85 2cpi s THR 193 Cb -0.10 -3.81 -0.23 0.00 0.01 0.00 0.00 72.50 68.36 2cpi s THR 193 CO 0.32 -0.04 0.14 2.29 -0.69 0.00 0.00 174.62 176.63 2cpi n LYS 194 N 5.44 1.03 -3.64 4.92 2.85 -1.26 -5.02 118.16 122.47 2cpi n LYS 194 Ca -0.08 -0.04 -0.04 0.00 -1.05 0.00 0.00 58.31 57.09 2cpi n LYS 194 Cb 0.50 -1.45 -0.07 0.00 -0.65 0.00 0.00 35.03 33.36 2cpi n LYS 194 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 2cpi s TYR 195 N -2.62 -0.38 -1.03 5.58 6.14 -1.26 -5.10 117.35 118.68 2cpi s TYR 195 Ca -0.08 0.85 -0.13 0.00 0.64 0.00 0.00 57.07 58.34 2cpi s TYR 195 Cb 0.07 0.34 0.21 0.00 0.42 0.00 0.00 41.96 43.00 2cpi s TYR 195 CO 0.73 -0.19 1.10 0.00 0.64 0.00 0.00 175.55 177.83 2cpi s SER 197 N 2.35 -0.28 -0.23 0.00 0.01 -1.26 -5.15 113.70 109.15 2cpi s SER 197 Ca 0.31 -0.34 -0.01 0.00 1.31 0.00 0.00 55.95 57.21 2cpi s SER 197 Cb -0.07 0.54 0.02 0.00 0.21 0.00 0.00 66.02 66.72 2cpi s SER 197 CO -0.07 -0.97 -0.08 -0.47 0.41 0.00 0.00 173.24 172.05 2cpi s TYR 198 N -3.47 3.00 -0.29 2.43 6.14 -1.26 -5.07 117.35 118.82 2cpi s TYR 198 Ca 0.09 -1.47 -0.25 0.00 0.64 0.00 0.00 57.07 56.08 2cpi s TYR 198 Cb -0.02 -2.04 0.16 0.00 0.42 0.00 0.00 41.96 40.48 2cpi s TYR 198 CO -0.00 -0.71 1.26 -1.54 0.64 0.00 0.00 175.55 175.20 2cpi s SER 199 N 1.34 -0.23 0.51 4.32 1.04 -1.26 -5.18 113.70 114.25 2cpi s SER 199 Ca 0.02 0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.89 2cpi s SER 199 Cb -0.16 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.41 2cpi s SER 199 CO -0.06 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.70 2cpi n GLY 200 N 1.85 -2.68 3.67 7.32 0.00 -1.26 -4.71 105.19 109.39 2cpi n GLY 200 Ca -0.11 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 2cpi n GLY 200 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpi s PRO 201 N -1.54 4.23 0.46 1.61 0.04 -1.26 -5.16 135.00 133.38 2cpi s PRO 201 Ca 0.00 2.01 -0.01 0.00 0.04 0.00 0.00 61.00 63.04 2cpi s PRO 201 Cb 0.00 -3.76 -0.01 0.00 0.04 0.00 0.00 34.50 30.77 2cpi s PRO 201 CO 0.00 -0.71 0.70 -1.12 0.04 0.00 0.00 177.00 175.91 2cpi s SER 202 N 2.47 5.90 0.00 6.66 0.01 -1.26 -5.05 113.70 122.43 2cpi s SER 202 Ca 0.66 0.44 -0.04 0.00 1.31 0.00 0.00 55.95 58.33 2cpi s SER 202 Cb -0.31 -1.70 -0.02 0.00 0.21 0.00 0.00 66.02 64.21 2cpi s SER 202 CO 0.26 -0.69 -0.08 -1.20 0.41 0.00 0.00 173.24 171.94 2cpi n SER 203 N -2.14 0.99 0.00 2.44 7.64 -1.26 -5.26 113.62 116.03 2cpi n SER 203 Ca 0.01 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2cpi n SER 203 Cb 0.57 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 2cpi n SER 203 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64