#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 3.92 -0.04 1.61 0.01 -1.26 -5.10 113.70 112.84 2cpi s SER 95 Ca 0.00 -0.98 0.04 0.00 1.31 0.00 0.00 55.95 56.33 2cpi s SER 95 Cb 0.00 -1.56 -0.00 0.00 0.21 0.00 0.00 66.02 64.67 2cpi s SER 95 CO 0.00 -0.10 -0.17 -0.55 0.41 0.00 0.00 173.24 172.83 2cpi s SER 96 N 1.23 2.12 0.00 2.44 0.15 -1.26 -4.89 113.70 113.50 2cpi s SER 96 Ca -0.01 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.29 2cpi s SER 96 Cb -0.16 -0.53 0.00 0.00 -1.71 0.00 0.00 66.02 63.61 2cpi s SER 96 CO -0.08 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2cpi n GLY 97 N 3.07 0.64 3.76 9.45 0.00 -1.26 -5.05 105.19 115.80 2cpi n GLY 97 Ca -0.18 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 2cpi n GLY 97 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cpi s SER 98 N -2.18 5.88 0.71 1.61 0.15 -1.26 -5.03 113.70 113.58 2cpi s SER 98 Ca 0.00 2.53 -0.04 0.00 0.70 0.00 0.00 55.95 59.14 2cpi s SER 98 Cb 0.00 -2.62 0.10 0.00 -1.71 0.00 0.00 66.02 61.79 2cpi s SER 98 CO 0.00 -1.13 1.00 -0.94 1.20 0.00 0.00 173.24 173.37 2cpi s SER 99 N -1.10 4.50 0.23 5.45 1.04 -1.26 -5.12 113.70 117.44 2cpi s SER 99 Ca 0.65 0.01 -0.23 0.00 0.48 0.00 0.00 55.95 56.87 2cpi s SER 99 Cb -0.35 -0.52 0.04 0.00 0.10 0.00 0.00 66.02 65.29 2cpi s SER 99 CO 0.42 -1.76 0.80 -0.83 0.98 0.00 0.00 173.24 172.85 2cpi s GLY 100 N -4.63 -0.17 1.05 7.32 0.00 -1.26 -5.16 107.32 104.47 2cpi s GLY 100 Ca 0.64 -0.10 -0.18 0.00 0.00 0.00 0.00 44.72 45.07 2cpi s GLY 100 CO 0.44 -0.04 -0.12 0.00 0.00 0.00 0.00 173.10 173.38 2cpi n ALA 101 N -0.46 -4.02 -3.81 3.20 0.00 -1.26 -4.97 120.51 109.20 2cpi n ALA 101 Ca -0.05 -1.07 -0.29 0.00 0.00 0.00 0.00 53.44 52.03 2cpi n ALA 101 Cb 0.60 -1.49 -0.13 0.00 0.00 0.00 0.00 19.45 18.44 2cpi n ALA 101 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2cpi s SER 102 N -1.73 4.00 0.36 0.00 0.01 -1.26 -5.10 113.70 109.98 2cpi s SER 102 Ca 0.53 -3.19 -0.19 0.00 1.31 0.00 0.00 55.95 54.40 2cpi s SER 102 Cb -0.12 -1.35 -0.10 0.00 0.21 0.00 0.00 66.02 64.66 2cpi s SER 102 CO 0.68 -0.19 0.85 0.54 0.41 0.00 0.00 173.24 175.53 2cpi s VAL 103 N -0.46 4.50 -0.60 3.43 0.11 -1.26 -5.03 120.40 121.08 2cpi s VAL 103 Ca 0.21 1.30 -0.12 0.00 -2.93 0.00 0.00 61.98 60.44 2cpi s VAL 103 Cb -0.15 -3.67 0.15 0.00 -1.53 0.00 0.00 36.38 31.18 2cpi s VAL 103 CO -0.07 -0.17 0.52 0.00 -3.33 0.00 0.00 175.10 172.05 2cpi s ARG 104 N -2.86 2.95 -0.08 1.54 1.70 -1.26 -5.06 118.95 115.87 2cpi s ARG 104 Ca 0.56 -2.02 -0.10 0.00 -0.47 0.00 0.00 55.73 53.70 2cpi s ARG 104 Cb -0.11 -4.16 -0.05 0.00 -0.57 0.00 0.00 34.95 30.06 2cpi s ARG 104 CO 0.17 -1.26 0.25 0.08 -1.08 0.00 0.00 175.30 173.45 2cpi s VAL 105 N 0.96 5.32 -0.02 4.99 1.01 -1.26 -5.10 120.40 126.30 2cpi s VAL 105 Ca 0.09 0.46 0.02 0.00 0.00 0.00 0.00 61.98 62.56 2cpi s VAL 105 Cb -0.22 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2cpi s VAL 105 CO -0.02 0.58 -0.06 0.54 0.00 0.00 0.00 175.10 176.15 2cpi s VAL 106 N -0.90 3.76 -1.04 2.92 0.11 -1.26 -4.63 120.40 119.36 2cpi s VAL 106 Ca 0.18 -0.64 -0.00 0.00 -2.93 0.00 0.00 61.98 58.59 2cpi s VAL 106 Cb -0.14 -2.61 0.00 0.00 -1.53 0.00 0.00 36.38 32.10 2cpi s VAL 106 CO 0.07 0.46 0.87 0.00 -3.33 0.00 0.00 175.10 173.18 2cpi n GLN 107 N 1.77 -5.76 -2.09 1.54 1.13 -1.26 -4.89 117.38 107.82 2cpi n GLN 107 Ca -0.16 0.74 -0.38 0.00 -1.94 0.00 0.00 57.00 55.26 2cpi n GLN 107 Cb 0.53 -5.42 -0.03 0.00 0.11 0.00 0.00 30.24 25.43 2cpi n GLN 107 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2cpi s LYS 108 N -5.19 2.68 -0.37 -1.09 1.02 -1.26 -4.81 119.74 110.72 2cpi s LYS 108 Ca 0.01 0.44 0.12 0.00 0.02 0.00 0.00 55.97 56.56 2cpi s LYS 108 Cb -0.00 -4.43 0.44 0.00 -0.52 0.00 0.00 37.83 33.31 2cpi s LYS 108 CO 0.63 -2.73 1.00 0.27 -0.92 0.00 0.00 175.35 173.61 2cpi n ASN 109 N 12.50 2.75 -3.58 2.83 6.94 -1.26 -4.29 115.26 131.14 2cpi n ASN 109 Ca 0.20 -3.13 -0.21 0.00 -0.02 0.00 0.00 54.58 51.42 2cpi n ASN 109 Cb 0.51 -0.51 -0.15 0.00 -2.36 0.00 0.00 39.78 37.27 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 -3.27 0.07 -0.18 -4.53 2.96 -1.26 -4.16 118.68 108.32 2cpi s LEU 110 Ca 0.36 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.04 2cpi s LEU 110 Cb 0.43 0.12 -0.01 0.00 0.50 0.00 0.00 46.19 47.23 2cpi s LEU 110 CO -0.06 -0.31 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.86 2cpi s VAL 111 N 2.25 2.99 -0.38 1.68 1.01 -0.68 -4.45 120.40 122.81 2cpi s VAL 111 Ca 0.04 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 2cpi s VAL 111 Cb -0.15 -2.30 0.05 0.00 0.00 0.00 0.00 36.38 33.98 2cpi s VAL 111 CO -0.09 0.49 0.20 0.12 0.00 0.00 0.00 175.10 175.81 2cpi s PHE 112 N 0.99 3.28 -0.13 5.22 5.36 0.24 -1.38 117.98 131.56 2cpi s PHE 112 Ca -0.01 -1.28 -0.02 0.00 -0.96 0.00 0.00 56.93 54.66 2cpi s PHE 112 Cb -0.15 -2.57 -0.02 0.00 -0.34 0.00 0.00 43.02 39.94 2cpi s PHE 112 CO -0.01 -0.74 -0.07 0.08 -1.46 0.00 0.00 175.22 173.02 2cpi s VAL 113 N 1.47 3.63 0.27 3.12 1.01 -0.72 -0.65 120.40 128.52 2cpi s VAL 113 Ca 0.01 -0.47 0.11 0.00 0.00 0.00 0.00 61.98 61.63 2cpi s VAL 113 Cb -0.21 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 2cpi s VAL 113 CO 0.04 0.52 -0.17 0.68 0.00 0.00 0.00 175.10 176.18 2cpi s VAL 114 N 0.10 2.25 0.00 2.92 -7.23 -0.66 -0.98 120.40 116.80 2cpi s VAL 114 Ca -0.02 -2.33 0.00 0.00 -1.81 0.00 0.00 61.98 57.81 2cpi s VAL 114 Cb -0.14 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.52 2cpi s VAL 114 CO 0.03 -0.42 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 2cpi n GLY 115 N -0.58 0.55 3.36 2.32 0.00 0.57 -3.35 105.19 108.06 2cpi n GLY 115 Ca -0.06 -0.35 -0.32 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 -1.50 2.50 0.53 0.99 1.43 -1.21 -4.80 118.68 116.62 2cpi s LEU 116 Ca 0.00 -0.36 -0.20 0.00 -1.03 0.00 0.00 54.13 52.54 2cpi s LEU 116 Cb 0.00 -1.51 -0.06 0.00 0.03 0.00 0.00 46.19 44.65 2cpi s LEU 116 CO 0.00 0.24 1.14 -0.55 0.23 0.00 0.00 176.35 177.41 2cpi s SER 117 N -0.12 5.79 0.50 2.29 0.15 -1.26 -3.87 113.70 117.18 2cpi s SER 117 Ca -0.03 2.22 0.33 0.00 0.70 0.00 0.00 55.95 59.16 2cpi s SER 117 Cb -0.14 -2.59 1.45 0.00 -1.71 0.00 0.00 66.02 63.03 2cpi s SER 117 CO 0.04 -1.18 1.78 0.06 1.20 0.00 0.00 173.24 175.14 2cpi h GLN 118 N 1.36 0.10 0.20 5.44 -0.00 -1.99 0.44 115.11 120.65 2cpi h GLN 118 Ca -0.50 -0.01 -0.35 0.00 -0.00 0.00 0.00 58.65 57.80 2cpi h GLN 118 Cb 1.26 -0.02 0.01 0.00 -0.00 0.00 0.00 27.48 28.73 2cpi h GLN 118 CO 0.57 0.06 -1.70 -0.09 -0.00 0.00 0.00 178.83 177.68 2cpi h ARG 119 N 0.10 0.42 0.00 0.06 2.43 -2.05 -3.32 114.38 112.01 2cpi h ARG 119 Ca 0.60 -0.71 -0.06 0.00 -0.81 0.00 0.00 59.98 59.00 2cpi h ARG 119 Cb 2.17 0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 31.98 2cpi h ARG 119 CO -0.10 1.33 -0.30 -0.07 -1.51 0.00 0.00 179.97 179.32 2cpi h LEU 120 N 0.11 0.00 -8.09 3.80 3.38 -0.92 -3.38 115.31 110.20 2cpi h LEU 120 Ca -0.33 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.30 2cpi h LEU 120 Cb 2.11 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.81 2cpi h LEU 120 CO 0.19 0.30 0.98 0.00 0.09 0.00 0.00 178.44 180.01 2cpi s ALA 121 N -4.23 1.85 -0.07 1.53 0.00 0.12 -4.70 121.76 116.25 2cpi s ALA 121 Ca -0.03 -1.90 -0.11 0.00 0.00 0.00 0.00 51.96 49.92 2cpi s ALA 121 Cb 0.14 -4.61 0.02 0.00 0.00 0.00 0.00 23.12 18.67 2cpi s ALA 121 CO 0.70 -4.88 0.28 -0.51 0.00 0.00 0.00 175.76 171.34 2cpi s ASP 122 N 7.03 -0.23 -0.01 0.00 1.11 -1.26 -4.98 116.67 118.33 2cpi s ASP 122 Ca 0.67 0.33 -0.25 0.00 0.18 0.00 0.00 52.55 53.49 2cpi s ASP 122 Cb -0.03 0.46 -0.19 0.00 1.07 0.00 0.00 42.92 44.22 2cpi s ASP 122 CO 0.05 -0.24 1.28 1.55 1.18 0.00 0.00 175.17 178.99 2cpi h PRO 123 N 4.95 0.05 -0.48 8.23 0.13 -1.97 -1.76 132.00 141.16 2cpi h PRO 123 Ca -0.28 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.74 2cpi h PRO 123 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2cpi h PRO 123 CO 0.36 0.53 -0.04 0.93 -0.23 0.00 0.00 178.00 179.54 2cpi h GLU 124 N -0.42 0.87 -0.59 0.86 5.08 -1.97 0.18 114.58 118.58 2cpi h GLU 124 Ca 0.00 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 2cpi h GLU 124 Cb 0.52 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2cpi h GLU 124 CO 0.01 0.93 0.27 0.28 -1.00 0.00 0.00 179.01 179.50 2cpi h VAL 125 N 0.72 1.22 -0.13 3.13 2.07 -1.92 -1.07 116.25 120.27 2cpi h VAL 125 Ca 0.13 -0.63 -0.16 0.00 0.82 0.00 0.00 66.70 66.86 2cpi h VAL 125 Cb 0.57 0.53 0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2cpi h VAL 125 CO 0.03 0.25 -0.56 -0.07 0.02 0.00 0.00 177.57 177.25 2cpi h LEU 126 N 0.81 0.71 -2.09 2.57 3.38 -1.22 -3.12 115.31 116.36 2cpi h LEU 126 Ca 0.20 -0.63 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2cpi h LEU 126 Cb 0.14 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2cpi h LEU 126 CO -0.02 1.22 -0.05 0.11 0.09 0.00 0.00 178.44 179.79 2cpi h LYS 127 N 0.25 0.00 -6.70 1.13 1.57 -0.53 -1.95 116.57 110.34 2cpi h LYS 127 Ca -0.03 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.17 2cpi h LYS 127 Cb 1.20 0.00 0.13 0.00 0.08 0.00 0.00 32.23 33.64 2cpi h LYS 127 CO 0.12 0.05 0.24 0.54 -0.57 0.00 0.00 179.45 179.83 2cpi n ARG 128 N -4.11 1.44 0.00 3.15 1.74 -0.42 -3.34 116.66 115.13 2cpi n ARG 128 Ca -0.03 0.52 0.06 0.00 -0.77 0.00 0.00 57.85 57.63 2cpi n ARG 128 Cb 0.14 -2.13 0.38 0.00 -1.02 0.00 0.00 32.46 29.82 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 0.01 0.49 -0.00 5.56 -0.04 -1.26 -0.80 135.00 138.95 2cpi n PRO 129 Ca 0.09 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.65 2cpi n PRO 129 Cb 0.40 -1.41 -0.13 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.91 0.59 0.00 0.54 4.71 -1.26 -3.45 120.64 120.86 2cpi n GLU 130 Ca 0.10 -0.07 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 2cpi n GLU 130 Cb 0.04 -1.44 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 2cpi n GLU 130 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2cpi n TYR 131 N -1.74 0.00 0.00 -0.32 4.01 -0.79 -4.98 117.16 113.34 2cpi n TYR 131 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2cpi n TYR 131 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 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 -2.36 0.00 -0.52 -0.72 3.01 -0.76 -4.71 117.46 111.41 2cpi n PHE 132 Ca 0.00 0.00 0.42 0.00 1.01 0.00 0.00 57.45 58.88 2cpi n PHE 132 Cb 0.00 0.00 0.65 0.00 -0.01 0.00 0.00 39.48 40.12 2cpi n PHE 132 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cpi n GLY 133 N 3.28 -0.84 0.28 1.37 0.00 0.02 0.06 105.19 109.36 2cpi n GLY 133 Ca 0.00 0.55 -0.10 0.00 0.00 0.00 0.00 46.02 46.46 2cpi n GLY 133 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2cpi h LYS 134 N 0.00 -0.32 -0.99 1.61 2.10 -1.70 -1.37 116.57 115.89 2cpi h LYS 134 Ca 0.74 0.02 0.16 0.00 -2.00 0.00 0.00 60.65 59.57 2cpi h LYS 134 Cb 3.23 0.07 -0.10 0.00 -0.90 0.00 0.00 32.23 34.54 2cpi h LYS 134 CO -0.01 -0.21 0.61 0.74 -2.00 0.00 0.00 179.45 178.57 2cpi h PHE 135 N -0.33 1.08 -1.99 0.07 0.04 -0.72 -3.46 116.94 111.62 2cpi h PHE 135 Ca 0.09 0.03 0.37 0.00 2.80 0.00 0.00 57.97 61.26 2cpi h PHE 135 Cb 0.47 -0.33 -0.08 0.00 2.20 0.00 0.00 35.95 38.21 2cpi h PHE 135 CO -0.34 0.32 0.94 0.20 -0.60 0.00 0.00 178.31 178.82 2cpi s GLY 136 N -3.62 -0.19 -0.75 -1.45 0.00 -0.52 -4.99 107.32 95.81 2cpi s GLY 136 Ca -0.12 0.15 -0.23 0.00 0.00 0.00 0.00 44.72 44.53 2cpi s GLY 136 CO 0.80 5.43 1.09 0.54 0.00 0.00 0.00 173.10 180.97 2cpi s LYS 137 N -2.04 3.24 0.38 2.90 1.02 -1.26 -4.21 119.74 119.77 2cpi s LYS 137 Ca 0.29 -0.90 -0.28 0.00 0.02 0.00 0.00 55.97 55.11 2cpi s LYS 137 Cb 0.00 -4.42 -0.10 0.00 -0.52 0.00 0.00 37.83 32.79 2cpi s LYS 137 CO -0.02 -1.90 1.43 0.42 -0.92 0.00 0.00 175.35 174.36 2cpi s ILE 138 N 4.23 2.21 -0.22 2.17 1.01 -1.26 -4.34 121.20 125.00 2cpi s ILE 138 Ca 0.28 0.21 -0.16 0.00 0.00 0.00 0.00 60.65 60.98 2cpi s ILE 138 Cb -0.12 -3.13 -0.10 0.00 0.01 0.00 0.00 42.46 39.12 2cpi s ILE 138 CO 0.06 0.05 -0.25 1.57 0.00 0.00 0.00 174.94 176.37 2cpi n HIS 139 N 0.40 0.26 -4.27 3.97 -0.00 -1.01 -5.02 115.22 109.55 2cpi n HIS 139 Ca 0.02 0.11 -0.21 0.00 -0.00 0.00 0.00 57.72 57.64 2cpi n HIS 139 Cb 0.40 -0.84 -0.12 0.00 -0.00 0.00 0.00 29.99 29.43 2cpi n HIS 139 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2cpi s LYS 140 N -2.58 1.09 0.01 1.57 2.36 -1.26 -5.03 119.74 115.90 2cpi s LYS 140 Ca -0.32 -1.20 0.00 0.00 -2.55 0.00 0.00 55.97 51.90 2cpi s LYS 140 Cb 0.09 -1.19 -0.01 0.00 -1.05 0.00 0.00 37.83 35.67 2cpi s LYS 140 CO 0.46 0.26 -0.02 0.08 1.55 0.00 0.00 175.35 177.68 2cpi s VAL 141 N -1.57 0.08 -0.09 4.02 1.01 -1.26 -1.81 120.40 120.78 2cpi s VAL 141 Ca 0.08 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 2cpi s VAL 141 Cb -0.08 -0.16 0.04 0.00 0.00 0.00 0.00 36.38 36.18 2cpi s VAL 141 CO 0.04 -0.27 0.06 -0.69 0.00 0.00 0.00 175.10 174.24 2cpi s VAL 142 N -0.80 0.02 -0.21 2.92 1.01 -0.46 -4.98 120.40 117.90 2cpi s VAL 142 Ca -0.09 0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.96 2cpi s VAL 142 Cb -0.05 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.89 2cpi s VAL 142 CO -0.01 0.04 0.11 -0.63 0.00 0.00 0.00 175.10 174.62 2cpi s ILE 143 N 2.11 5.13 -0.26 2.22 -1.09 -1.26 -0.11 121.20 127.93 2cpi s ILE 143 Ca 0.04 0.09 0.01 0.00 -2.23 0.00 0.00 60.65 58.56 2cpi s ILE 143 Cb -0.13 -3.35 0.07 0.00 -1.58 0.00 0.00 42.46 37.47 2cpi s ILE 143 CO -0.05 0.41 -0.00 0.20 -1.23 0.00 0.00 174.94 174.26 2cpi s ASN 144 N 0.66 3.95 0.17 3.58 0.01 0.58 -5.00 114.94 118.88 2cpi s ASN 144 Ca 0.06 -1.38 0.07 0.00 -0.71 0.00 0.00 52.86 50.91 2cpi s ASN 144 Cb -0.12 -1.14 -0.04 0.00 0.41 0.00 0.00 41.25 40.35 2cpi s ASN 144 CO 0.01 -0.30 -0.15 0.54 -1.51 0.00 0.00 177.10 175.69 2cpi s ASN 145 N 1.40 2.46 1.17 -1.22 2.20 -1.26 -1.58 114.94 118.11 2cpi s ASN 145 Ca -0.00 -0.92 -0.16 0.00 -0.94 0.00 0.00 52.86 50.84 2cpi s ASN 145 Cb -0.18 -0.12 0.21 0.00 -2.00 0.00 0.00 41.25 39.15 2cpi s ASN 145 CO -0.10 -0.12 0.48 -0.24 -2.94 0.00 0.00 177.10 174.18 2cpi n SER 146 N 0.06 -2.28 0.00 3.54 2.88 -1.26 -4.97 113.62 111.59 2cpi n SER 146 Ca -0.11 -0.21 -0.08 0.00 -1.33 0.00 0.00 58.87 57.13 2cpi n SER 146 Cb 0.58 -1.07 -0.07 0.00 -0.75 0.00 0.00 64.21 62.91 2cpi n SER 146 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2cpi h THR 147 N -2.48 0.79 -3.32 2.46 2.02 -2.03 -3.44 112.91 106.91 2cpi h THR 147 Ca -0.57 -1.37 -0.66 0.00 0.77 0.00 0.00 66.41 64.58 2cpi h THR 147 Cb 1.33 1.42 -0.30 0.00 -1.74 0.00 0.00 68.15 68.87 2cpi h THR 147 CO 0.42 0.24 -0.76 -0.55 0.37 0.00 0.00 175.52 175.25 2cpi s SER 148 N -5.65 4.02 -0.11 4.18 0.15 -1.26 -5.10 113.70 109.93 2cpi s SER 148 Ca -0.10 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.08 2cpi s SER 148 Cb -0.01 -1.68 -0.02 0.00 -1.71 0.00 0.00 66.02 62.61 2cpi s SER 148 CO 0.38 -0.02 -0.11 -0.72 1.20 0.00 0.00 173.24 173.96 2cpi s TYR 149 N 1.43 2.83 -0.22 3.44 -0.85 -1.26 -5.01 117.35 117.71 2cpi s TYR 149 Ca 0.05 -0.42 -0.04 0.00 -0.52 0.00 0.00 57.07 56.15 2cpi s TYR 149 Cb -0.14 -1.80 -0.12 0.00 0.38 0.00 0.00 41.96 40.28 2cpi s TYR 149 CO -0.06 -0.04 -0.24 0.00 -1.52 0.00 0.00 175.55 173.69 2cpi n ALA 150 N 3.13 1.52 0.00 9.51 0.00 -1.26 -5.05 120.51 128.36 2cpi n ALA 150 Ca -0.18 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.34 2cpi n ALA 150 Cb 0.53 0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 2.07 1.06 3.78 0.00 0.00 -1.26 -5.15 105.19 105.69 2cpi n GLY 151 Ca -0.41 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.00 4.38 0.05 1.61 0.01 -1.26 -5.11 113.70 111.38 2cpi s SER 152 Ca 0.00 -1.27 -0.27 0.00 1.31 0.00 0.00 55.95 55.72 2cpi s SER 152 Cb 0.00 -0.02 -0.05 0.00 0.21 0.00 0.00 66.02 66.16 2cpi s SER 152 CO 0.00 -0.75 0.85 0.00 0.41 0.00 0.00 173.24 173.75 2cpi s GLN 153 N -3.98 4.56 0.00 12.44 -2.07 -1.26 -4.42 119.66 124.93 2cpi s GLN 153 Ca 0.31 1.22 0.00 0.00 -1.82 0.00 0.00 55.36 55.07 2cpi s GLN 153 Cb 0.02 -3.39 0.00 0.00 -1.09 0.00 0.00 33.01 28.55 2cpi s GLN 153 CO 0.18 0.19 0.00 0.41 -1.32 0.00 0.00 175.29 174.75 2cpi n GLY 154 N 2.48 2.05 3.67 2.60 0.00 -1.26 -5.09 105.19 109.64 2cpi n GLY 154 Ca 0.00 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 4.21 0.29 1.61 0.04 -1.26 -5.02 135.00 134.87 2cpi s PRO 155 Ca 0.00 2.01 0.11 0.00 0.04 0.00 0.00 61.00 63.16 2cpi s PRO 155 Cb 0.00 -3.85 -0.05 0.00 0.04 0.00 0.00 34.50 30.63 2cpi s PRO 155 CO 0.00 -0.76 -0.17 -1.12 0.04 0.00 0.00 177.00 174.99 2cpi s SER 156 N 2.72 3.49 0.31 6.66 0.01 -1.26 -4.96 113.70 120.68 2cpi s SER 156 Ca 0.67 -1.07 0.08 0.00 1.31 0.00 0.00 55.95 56.94 2cpi s SER 156 Cb -0.30 -0.29 -0.03 0.00 0.21 0.00 0.00 66.02 65.61 2cpi s SER 156 CO 0.25 -0.04 0.20 0.00 0.41 0.00 0.00 173.24 174.06 2cpi s ALA 157 N -2.59 3.63 0.05 1.44 0.00 -1.25 -4.79 121.76 118.25 2cpi s ALA 157 Ca 0.30 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.60 2cpi s ALA 157 Cb -0.03 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 2cpi s ALA 157 CO 0.14 0.09 -0.04 -1.54 0.00 0.00 0.00 175.76 174.41 2cpi s SER 158 N -3.89 0.61 0.01 0.00 1.04 -0.62 -0.32 113.70 110.54 2cpi s SER 158 Ca 0.38 -0.81 -0.13 0.00 0.48 0.00 0.00 55.95 55.86 2cpi s SER 158 Cb -0.05 0.13 0.02 0.00 0.10 0.00 0.00 66.02 66.22 2cpi s SER 158 CO 0.24 -0.44 0.28 0.00 0.98 0.00 0.00 173.24 174.30 2cpi s ALA 159 N -2.88 -0.66 -0.21 5.32 0.00 -0.15 -0.31 121.76 122.88 2cpi s ALA 159 Ca -0.00 0.11 -0.03 0.00 0.00 0.00 0.00 51.96 52.03 2cpi s ALA 159 Cb 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 2cpi s ALA 159 CO -0.05 -0.32 -0.05 0.71 0.00 0.00 0.00 175.76 176.05 2cpi s TYR 160 N -1.88 2.95 -0.14 0.00 1.51 0.84 -1.76 117.35 118.87 2cpi s TYR 160 Ca -0.10 -0.87 -0.03 0.00 -1.01 0.00 0.00 57.07 55.07 2cpi s TYR 160 Cb -0.04 -2.07 -0.03 0.00 -0.11 0.00 0.00 41.96 39.72 2cpi s TYR 160 CO 0.01 -0.48 -0.05 0.08 -1.11 0.00 0.00 175.55 174.00 2cpi s VAL 161 N 1.30 3.84 -0.24 0.71 1.01 -0.48 -1.35 120.40 125.19 2cpi s VAL 161 Ca 0.04 -0.39 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 2cpi s VAL 161 Cb -0.14 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 2cpi s VAL 161 CO -0.02 0.51 0.14 -0.89 0.00 0.00 0.00 175.10 174.84 2cpi s THR 162 N 0.16 5.15 -0.12 3.92 2.01 -0.75 -1.69 115.64 124.32 2cpi s THR 162 Ca -0.02 0.11 -0.04 0.00 0.31 0.00 0.00 61.69 62.04 2cpi s THR 162 Cb -0.14 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2cpi s THR 162 CO 0.03 0.35 0.05 -0.31 -0.69 0.00 0.00 174.62 174.05 2cpi s TYR 163 N 1.13 3.29 0.08 4.92 1.51 -1.26 -2.42 117.35 124.60 2cpi s TYR 163 Ca 0.07 0.24 -0.22 0.00 -1.01 0.00 0.00 57.07 56.14 2cpi s TYR 163 Cb -0.14 -1.89 -0.13 0.00 -0.11 0.00 0.00 41.96 39.68 2cpi s TYR 163 CO 0.05 0.46 1.65 0.82 -1.11 0.00 0.00 175.55 177.41 2cpi h ILE 164 N 4.30 1.10 -3.40 2.71 2.04 -1.96 -3.42 117.51 118.88 2cpi h ILE 164 Ca -0.48 -0.30 -0.62 0.00 1.00 0.00 0.00 64.86 64.46 2cpi h ILE 164 Cb 1.20 1.18 -0.17 0.00 -0.74 0.00 0.00 36.82 38.28 2cpi h ILE 164 CO 0.59 0.09 -0.58 -0.13 0.00 0.00 0.00 178.15 178.12 2cpi s ARG 165 N -5.75 3.90 0.10 2.37 0.52 -1.26 -5.01 118.95 113.82 2cpi s ARG 165 Ca -0.14 -0.37 -0.33 0.00 -0.52 0.00 0.00 55.73 54.37 2cpi s ARG 165 Cb 0.06 -3.26 -0.13 0.00 0.52 0.00 0.00 34.95 32.15 2cpi s ARG 165 CO 0.68 0.15 1.58 0.77 0.02 0.00 0.00 175.30 178.50 2cpi h SER 166 N 7.10 -1.27 -0.83 0.23 0.02 -1.81 -2.01 113.55 114.99 2cpi h SER 166 Ca -0.37 0.13 0.18 0.00 -0.84 0.00 0.00 61.79 60.89 2cpi h SER 166 Cb 1.17 0.45 -0.15 0.00 0.14 0.00 0.00 62.40 64.01 2cpi h SER 166 CO 0.67 -0.54 -0.15 -0.33 -1.14 0.00 0.00 176.83 175.34 2cpi h GLU 167 N -0.77 0.02 -0.27 3.45 4.39 -1.95 0.20 114.58 119.65 2cpi h GLU 167 Ca -0.01 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.74 2cpi h GLU 167 Cb 0.74 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.34 2cpi h GLU 167 CO -0.17 0.01 -0.02 -0.44 -1.16 0.00 0.00 179.01 177.23 2cpi h ASP 168 N 0.02 -0.14 0.33 1.42 3.32 -1.83 -2.23 116.42 117.31 2cpi h ASP 168 Ca 0.42 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.53 2cpi h ASP 168 Cb 0.69 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 2cpi h ASP 168 CO -0.82 -0.04 -0.32 0.00 -1.72 0.00 0.00 179.24 176.33 2cpi h ALA 169 N 1.24 -0.69 -0.30 3.45 0.00 0.03 0.75 119.26 123.73 2cpi h ALA 169 Ca 0.13 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2cpi h ALA 169 Cb 0.17 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2cpi h ALA 169 CO -0.23 -0.92 -0.38 -0.07 0.00 0.00 0.00 179.25 177.65 2cpi h LEU 170 N -0.68 -1.27 -0.44 0.00 3.38 -0.91 -0.90 115.31 114.48 2cpi h LEU 170 Ca -0.02 0.17 0.08 0.00 0.09 0.00 0.00 57.88 58.20 2cpi h LEU 170 Cb 0.62 0.52 -0.07 0.00 0.09 0.00 0.00 40.66 41.82 2cpi h LEU 170 CO -0.06 -0.26 0.05 0.03 0.09 0.00 0.00 178.44 178.29 2cpi h ARG 171 N -0.25 0.17 -1.10 1.13 3.08 -1.34 -0.12 114.38 115.96 2cpi h ARG 171 Ca 0.05 -0.01 0.30 0.00 0.07 0.00 0.00 59.98 60.39 2cpi h ARG 171 Cb 0.39 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.32 2cpi h ARG 171 CO -0.42 0.11 0.74 0.00 -1.07 0.00 0.00 179.97 179.33 2cpi h ALA 172 N 1.36 2.57 0.18 0.04 0.00 0.27 0.26 119.26 123.94 2cpi h ALA 172 Ca 0.22 0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.85 2cpi h ALA 172 Cb 0.30 0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.16 2cpi h ALA 172 CO -0.32 -0.96 -1.39 0.82 0.00 0.00 0.00 179.25 177.40 2cpi h ILE 173 N 0.24 1.35 0.00 0.00 2.04 0.24 -1.15 117.51 120.23 2cpi h ILE 173 Ca 0.59 -2.87 -0.03 0.00 1.00 0.00 0.00 64.86 63.56 2cpi h ILE 173 Cb 1.82 2.96 -0.00 0.00 -0.74 0.00 0.00 36.82 40.86 2cpi h ILE 173 CO -0.20 0.85 -0.14 1.56 0.00 0.00 0.00 178.15 180.22 2cpi h GLN 174 N 0.11 0.00 0.05 2.37 4.20 0.44 -2.10 115.11 120.19 2cpi h GLN 174 Ca -0.20 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.15 2cpi h GLN 174 Cb 2.07 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.80 2cpi h GLN 174 CO 0.23 0.14 -2.10 0.00 -0.67 0.00 0.00 178.83 176.42 2cpi h VAL 176 N 0.03 1.09 -3.92 0.00 2.07 -1.00 -3.43 116.25 111.10 2cpi h VAL 176 Ca -0.45 -0.32 -0.53 0.00 0.82 0.00 0.00 66.70 66.22 2cpi h VAL 176 Cb 2.02 0.07 0.08 0.00 -1.52 0.00 0.00 31.29 31.94 2cpi h VAL 176 CO 0.04 0.17 0.63 0.21 0.02 0.00 0.00 177.57 178.64 2cpi s ASN 177 N -5.79 6.47 -0.63 0.57 2.47 -0.81 -3.53 114.94 113.70 2cpi s ASN 177 Ca -0.13 2.68 -0.00 0.00 0.42 0.00 0.00 52.86 55.83 2cpi s ASN 177 Cb 0.16 -2.64 -0.00 0.00 -1.45 0.00 0.00 41.25 37.32 2cpi s ASN 177 CO 0.78 -0.74 0.53 -3.20 -3.72 0.00 0.00 177.10 170.74 2cpi n ASN 178 N 0.36 -2.35 -3.96 -4.21 5.15 -1.25 -4.98 115.26 104.03 2cpi n ASN 178 Ca 0.02 -0.34 -0.17 0.00 -0.60 0.00 0.00 54.58 53.50 2cpi n ASN 178 Cb 0.43 -2.97 -0.15 0.00 -0.53 0.00 0.00 39.78 36.56 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 -3.19 0.49 -0.43 3.44 1.01 -1.23 -5.07 120.40 115.42 2cpi s VAL 179 Ca 0.03 -0.23 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 2cpi s VAL 179 Cb -0.00 -0.44 0.03 0.00 0.00 0.00 0.00 36.38 35.97 2cpi s VAL 179 CO 0.39 0.15 0.37 -0.69 0.00 0.00 0.00 175.10 175.33 2cpi s VAL 180 N 0.07 5.18 -0.35 2.92 1.01 -1.26 -2.80 120.40 125.17 2cpi s VAL 180 Ca -0.01 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2cpi s VAL 180 Cb -0.05 -4.01 0.09 0.00 0.00 0.00 0.00 36.38 32.41 2cpi s VAL 180 CO -0.00 -0.40 0.09 -0.69 0.00 0.00 0.00 175.10 174.09 2cpi s VAL 181 N 1.87 2.76 -1.50 2.92 1.01 -0.48 -4.69 120.40 122.29 2cpi s VAL 181 Ca 0.08 -2.03 -0.06 0.00 0.00 0.00 0.00 61.98 59.97 2cpi s VAL 181 Cb -0.19 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.34 2cpi s VAL 181 CO 0.11 -0.51 0.68 -0.67 0.00 0.00 0.00 175.10 174.71 2cpi n ASP 182 N 4.45 -5.82 -0.15 3.32 2.03 -1.26 -1.47 116.55 117.65 2cpi n ASP 182 Ca -0.03 -0.35 -0.01 0.00 0.52 0.00 0.00 54.79 54.92 2cpi n ASP 182 Cb 0.42 -4.70 -0.00 0.00 -0.72 0.00 0.00 41.12 36.12 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 -1.55 0.38 2.78 0.27 0.00 -1.26 -5.04 105.19 100.77 2cpi n GLY 183 Ca -0.08 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 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 -3.34 0.81 -0.94 1.61 0.52 -0.54 -5.08 118.95 111.99 2cpi s ARG 184 Ca 0.00 -0.21 -0.24 0.00 -0.52 0.00 0.00 55.73 54.76 2cpi s ARG 184 Cb 0.00 -1.59 0.04 0.00 0.52 0.00 0.00 34.95 33.92 2cpi s ARG 184 CO 0.00 -0.45 1.42 0.99 0.02 0.00 0.00 175.30 177.28 2cpi s THR 185 N 1.86 3.85 0.30 0.02 2.01 -1.26 -1.39 115.64 121.04 2cpi s THR 185 Ca 0.02 -0.43 -0.30 0.00 0.31 0.00 0.00 61.69 61.30 2cpi s THR 185 Cb -0.14 -4.99 -0.11 0.00 0.01 0.00 0.00 72.50 67.26 2cpi s THR 185 CO -0.07 -1.89 1.49 -0.76 -0.69 0.00 0.00 174.62 172.70 2cpi s LEU 186 N 5.31 4.36 -0.19 4.42 1.43 -1.12 -4.93 118.68 127.97 2cpi s LEU 186 Ca 0.44 2.84 0.01 0.00 -1.03 0.00 0.00 54.13 56.38 2cpi s LEU 186 Cb -0.02 -3.64 0.04 0.00 0.03 0.00 0.00 46.19 42.59 2cpi s LEU 186 CO -0.03 -0.79 -0.12 -0.75 0.23 0.00 0.00 176.35 174.89 2cpi s LYS 187 N -0.87 2.20 -0.06 1.70 2.47 -1.21 -3.87 119.74 120.10 2cpi s LYS 187 Ca 0.58 -0.78 0.02 0.00 -1.56 0.00 0.00 55.97 54.24 2cpi s LYS 187 Cb -0.45 -2.36 -0.03 0.00 -1.46 0.00 0.00 37.83 33.54 2cpi s LYS 187 CO 0.49 -0.36 -0.11 0.00 0.16 0.00 0.00 175.35 175.53 2cpi s ALA 188 N 1.40 2.81 0.04 3.13 0.00 -1.26 -1.66 121.76 126.23 2cpi s ALA 188 Ca 0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 2cpi s ALA 188 Cb -0.15 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 2cpi s ALA 188 CO -0.09 0.56 -0.03 -1.12 0.00 0.00 0.00 175.76 175.09 2cpi s SER 189 N -0.79 0.43 -0.09 0.00 0.01 0.17 -4.80 113.70 108.64 2cpi s SER 189 Ca 0.12 -0.89 -0.00 0.00 1.31 0.00 0.00 55.95 56.49 2cpi s SER 189 Cb -0.11 0.18 0.02 0.00 0.21 0.00 0.00 66.02 66.33 2cpi s SER 189 CO 0.01 -0.54 -0.06 -0.22 0.41 0.00 0.00 173.24 172.84 2cpi s LEU 190 N -2.62 1.10 0.00 2.44 0.20 -1.26 -0.59 118.68 117.95 2cpi s LEU 190 Ca 0.02 -0.22 0.00 0.00 0.69 0.00 0.00 54.13 54.62 2cpi s LEU 190 Cb 0.04 -0.67 0.00 0.00 -0.43 0.00 0.00 46.19 45.13 2cpi s LEU 190 CO -0.08 -0.11 0.00 0.61 -0.29 0.00 0.00 176.35 176.48 2cpi n GLY 191 N 4.72 1.92 3.06 7.98 0.00 -1.26 -5.07 105.19 116.54 2cpi n GLY 191 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 2cpi n GLY 191 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cpi s THR 192 N -2.00 1.88 -0.04 2.61 -4.23 -1.26 -5.12 115.64 107.48 2cpi s THR 192 Ca 0.00 -1.07 0.01 0.00 -1.18 0.00 0.00 61.69 59.45 2cpi s THR 192 Cb 0.00 -1.85 -0.03 0.00 1.34 0.00 0.00 72.50 71.95 2cpi s THR 192 CO 0.00 0.29 -0.02 0.42 -0.54 0.00 0.00 174.62 174.76 2cpi s THR 193 N 1.31 4.02 -0.13 3.99 -4.23 -1.26 -4.95 115.64 114.39 2cpi s THR 193 Ca -0.00 -0.50 -0.11 0.00 -1.18 0.00 0.00 61.69 59.90 2cpi s THR 193 Cb -0.16 -2.73 -0.06 0.00 1.34 0.00 0.00 72.50 70.90 2cpi s THR 193 CO -0.09 0.49 -0.25 1.17 -0.54 0.00 0.00 174.62 175.40 2cpi n LYS 194 N 1.81 0.38 -3.61 3.99 0.00 -1.26 -5.07 118.16 114.40 2cpi n LYS 194 Ca -0.17 0.16 -0.02 0.00 0.00 0.00 0.00 58.31 58.29 2cpi n LYS 194 Cb 0.53 -1.16 -0.06 0.00 0.00 0.00 0.00 35.03 34.34 2cpi n LYS 194 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 2cpi s TYR 195 N -2.52 -0.56 -0.06 5.64 5.04 -1.26 -5.18 117.35 118.45 2cpi s TYR 195 Ca -0.23 1.10 -0.29 0.00 -2.44 0.00 0.00 57.07 55.21 2cpi s TYR 195 Cb 0.06 0.34 0.10 0.00 0.35 0.00 0.00 41.96 42.80 2cpi s TYR 195 CO 0.31 -0.28 0.83 0.00 -1.34 0.00 0.00 175.55 175.07 2cpi n SER 197 N 0.49 0.16 -4.90 0.00 3.41 -1.26 -4.95 113.62 106.57 2cpi n SER 197 Ca -0.14 1.16 -0.20 0.00 -0.26 0.00 0.00 58.87 59.43 2cpi n SER 197 Cb 0.59 -0.93 -0.02 0.00 -0.26 0.00 0.00 64.21 63.59 2cpi n SER 197 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2cpi s TYR 198 N 0.24 2.73 0.05 7.33 1.13 -1.26 -5.14 117.35 122.42 2cpi s TYR 198 Ca 0.92 -0.47 -0.01 0.00 -1.41 0.00 0.00 57.07 56.09 2cpi s TYR 198 Cb -1.27 -2.21 -0.03 0.00 -1.10 0.00 0.00 41.96 37.34 2cpi s TYR 198 CO 0.58 -0.18 -0.01 0.45 -2.51 0.00 0.00 175.55 173.88 2cpi s SER 199 N -4.17 0.43 -0.06 -0.18 0.15 -1.26 -4.89 113.70 103.72 2cpi s SER 199 Ca 0.50 -0.90 -0.02 0.00 0.70 0.00 0.00 55.95 56.22 2cpi s SER 199 Cb -0.05 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 2cpi s SER 199 CO 0.29 -0.57 0.08 0.61 1.20 0.00 0.00 173.24 174.86 2cpi n GLY 200 N 0.31 -0.85 3.66 9.45 0.00 -1.26 -4.82 105.19 111.67 2cpi n GLY 200 Ca -0.15 0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.20 -0.00 -0.16 1.61 0.04 -1.26 -5.15 135.00 128.89 2cpi s PRO 201 Ca 0.03 0.37 -0.06 0.00 0.04 0.00 0.00 61.00 61.38 2cpi s PRO 201 Cb -0.01 -1.70 -0.07 0.00 0.04 0.00 0.00 34.50 32.76 2cpi s PRO 201 CO 0.11 -2.99 -0.19 0.45 0.04 0.00 0.00 177.00 174.42 2cpi n SER 202 N -4.33 1.43 -4.88 6.66 2.88 -1.26 -5.02 113.62 109.10 2cpi n SER 202 Ca 0.07 0.14 -0.21 0.00 -1.33 0.00 0.00 58.87 57.54 2cpi n SER 202 Cb 0.58 -0.42 -0.03 0.00 -0.75 0.00 0.00 64.21 63.59 2cpi n SER 202 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cpi s SER 203 N -6.22 5.39 0.00 -3.46 0.01 -1.26 -5.01 113.70 103.14 2cpi s SER 203 Ca -0.21 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.58 2cpi s SER 203 Cb 0.08 -0.97 0.00 0.00 0.21 0.00 0.00 66.02 65.33 2cpi s SER 203 CO 0.29 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 174.15