#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 5.58 -0.00 1.61 0.01 -1.26 -4.90 113.70 114.74 2cpi s SER 95 Ca 0.00 -1.17 -0.01 0.00 1.31 0.00 0.00 55.95 56.08 2cpi s SER 95 Cb 0.00 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.66 2cpi s SER 95 CO 0.00 -2.38 0.02 -0.55 0.41 0.00 0.00 173.24 170.73 2cpi s SER 96 N 6.74 0.06 -0.76 2.44 0.15 -1.26 -5.10 113.70 115.98 2cpi s SER 96 Ca 0.63 -0.13 0.03 0.00 0.70 0.00 0.00 55.95 57.18 2cpi s SER 96 Cb -0.03 0.08 0.21 0.00 -1.71 0.00 0.00 66.02 64.57 2cpi s SER 96 CO 0.00 -0.12 0.70 0.61 1.20 0.00 0.00 173.24 175.63 2cpi n GLY 97 N 2.51 4.36 3.46 9.45 0.00 -1.26 -5.03 105.19 118.68 2cpi n GLY 97 Ca -0.16 -2.65 -0.13 0.00 0.00 0.00 0.00 46.02 43.07 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 -1.49 -0.58 0.55 1.61 1.04 -1.26 -5.17 113.70 108.40 2cpi s SER 98 Ca 0.30 1.12 -0.10 0.00 0.48 0.00 0.00 55.95 57.75 2cpi s SER 98 Cb 0.01 1.13 -0.05 0.00 0.10 0.00 0.00 66.02 67.22 2cpi s SER 98 CO -0.10 -0.19 0.93 -0.55 0.98 0.00 0.00 173.24 174.31 2cpi s SER 99 N 0.31 6.33 -0.41 7.02 0.15 -1.26 -5.05 113.70 120.79 2cpi s SER 99 Ca -0.00 1.29 0.07 0.00 0.70 0.00 0.00 55.95 58.01 2cpi s SER 99 Cb -0.04 -2.40 0.24 0.00 -1.71 0.00 0.00 66.02 62.10 2cpi s SER 99 CO 0.00 -0.70 0.57 0.61 1.20 0.00 0.00 173.24 174.92 2cpi n GLY 100 N -2.30 2.18 3.90 9.45 0.00 -1.26 -5.13 105.19 112.04 2cpi n GLY 100 Ca 0.04 -1.18 -0.28 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.65 3.57 -0.09 4.61 0.00 -1.26 -5.09 121.76 122.85 2cpi s ALA 101 Ca 0.34 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.80 2cpi s ALA 101 Cb 0.16 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.90 2cpi s ALA 101 CO -0.14 0.16 -0.14 -1.12 0.00 0.00 0.00 175.76 174.51 2cpi s SER 102 N -3.26 3.96 -0.27 0.00 0.01 -1.26 -5.11 113.70 107.77 2cpi s SER 102 Ca 0.45 -0.28 -0.06 0.00 1.31 0.00 0.00 55.95 57.37 2cpi s SER 102 Cb -0.11 -1.21 0.00 0.00 0.21 0.00 0.00 66.02 64.91 2cpi s SER 102 CO 0.31 0.25 0.05 -0.69 0.41 0.00 0.00 173.24 173.57 2cpi s VAL 103 N -0.18 3.85 -0.09 3.43 1.01 -1.26 -5.09 120.40 122.07 2cpi s VAL 103 Ca -0.00 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 2cpi s VAL 103 Cb -0.13 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2cpi s VAL 103 CO 0.03 0.19 -0.06 -0.13 0.00 0.00 0.00 175.10 175.13 2cpi s ARG 104 N 1.50 2.96 -0.11 2.72 0.52 -1.26 -5.09 118.95 120.20 2cpi s ARG 104 Ca 0.04 -0.53 -0.30 0.00 -0.52 0.00 0.00 55.73 54.42 2cpi s ARG 104 Cb -0.16 -2.67 -0.02 0.00 0.52 0.00 0.00 34.95 32.62 2cpi s ARG 104 CO 0.01 0.58 1.20 0.14 0.02 0.00 0.00 175.30 177.25 2cpi s VAL 105 N -0.57 4.33 -0.42 3.52 -7.23 -1.26 -5.00 120.40 113.76 2cpi s VAL 105 Ca 0.09 1.63 -0.06 0.00 -1.81 0.00 0.00 61.98 61.83 2cpi s VAL 105 Cb -0.12 -4.05 0.10 0.00 0.56 0.00 0.00 36.38 32.87 2cpi s VAL 105 CO 0.02 -0.06 0.25 -0.69 -0.31 0.00 0.00 175.10 174.31 2cpi s VAL 106 N 2.74 3.78 -1.31 1.32 1.01 -1.26 -4.73 120.40 121.96 2cpi s VAL 106 Ca 0.54 -1.77 -0.14 0.00 0.00 0.00 0.00 61.98 60.61 2cpi s VAL 106 Cb -0.22 -3.47 0.14 0.00 0.00 0.00 0.00 36.38 32.83 2cpi s VAL 106 CO 0.18 -0.64 0.34 0.00 0.00 0.00 0.00 175.10 174.98 2cpi n GLN 107 N 4.77 -0.83 -1.36 2.72 10.64 -1.26 -4.73 117.38 127.34 2cpi n GLN 107 Ca -0.07 0.09 -0.24 0.00 -1.83 0.00 0.00 57.00 54.96 2cpi n GLN 107 Cb 0.42 -3.23 -0.09 0.00 -0.86 0.00 0.00 30.24 26.48 2cpi n GLN 107 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2cpi n LYS 108 N -3.18 2.50 -0.73 2.61 5.02 -1.26 -4.36 118.16 118.77 2cpi n LYS 108 Ca 0.02 -1.98 -0.02 0.00 -2.02 0.00 0.00 58.31 54.31 2cpi n LYS 108 Cb 0.36 -2.16 0.21 0.00 -0.02 0.00 0.00 35.03 33.42 2cpi n LYS 108 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2cpi n ASN 109 N 1.61 2.77 -4.39 4.39 6.94 -1.26 -4.80 115.26 120.52 2cpi n ASN 109 Ca 0.49 -3.61 -0.35 0.00 -0.02 0.00 0.00 54.58 51.09 2cpi n ASN 109 Cb 0.64 -0.62 -0.13 0.00 -2.36 0.00 0.00 39.78 37.31 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 -3.16 3.16 -0.36 -4.53 2.96 -1.26 -2.75 118.68 112.74 2cpi s LEU 110 Ca 0.44 -0.28 -0.17 0.00 -0.22 0.00 0.00 54.13 53.91 2cpi s LEU 110 Cb 0.39 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 45.27 2cpi s LEU 110 CO 0.02 0.01 0.44 -0.69 -1.32 0.00 0.00 176.35 174.81 2cpi s VAL 111 N 1.34 5.09 -0.49 1.68 1.01 -0.26 -4.06 120.40 124.70 2cpi s VAL 111 Ca 0.04 0.10 -0.09 0.00 0.00 0.00 0.00 61.98 62.03 2cpi s VAL 111 Cb -0.15 -3.92 0.12 0.00 0.00 0.00 0.00 36.38 32.44 2cpi s VAL 111 CO 0.00 -0.21 0.36 0.12 0.00 0.00 0.00 175.10 175.38 2cpi s PHE 112 N 2.21 3.44 -0.23 5.22 5.36 0.54 -1.53 117.98 132.99 2cpi s PHE 112 Ca 0.15 -1.92 -0.11 0.00 -0.96 0.00 0.00 56.93 54.08 2cpi s PHE 112 Cb -0.16 -3.50 -0.05 0.00 -0.34 0.00 0.00 43.02 38.97 2cpi s PHE 112 CO 0.13 -0.99 0.20 0.08 -1.46 0.00 0.00 175.22 173.18 2cpi s VAL 113 N 1.26 5.33 0.40 3.12 1.01 -0.78 -1.94 120.40 128.80 2cpi s VAL 113 Ca 0.07 0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.40 2cpi s VAL 113 Cb -0.25 -3.54 -0.07 0.00 0.00 0.00 0.00 36.38 32.51 2cpi s VAL 113 CO -0.01 0.33 0.02 0.68 0.00 0.00 0.00 175.10 176.12 2cpi s VAL 114 N 1.06 2.12 -0.18 2.92 -7.23 -0.73 -1.41 120.40 116.96 2cpi s VAL 114 Ca 0.10 -1.99 -0.01 0.00 -1.81 0.00 0.00 61.98 58.27 2cpi s VAL 114 Cb -0.14 -2.93 0.00 0.00 0.56 0.00 0.00 36.38 33.87 2cpi s VAL 114 CO 0.05 -0.04 0.15 0.61 -0.31 0.00 0.00 175.10 175.55 2cpi n GLY 115 N -0.98 0.74 3.68 2.32 0.00 -0.99 -3.31 105.19 106.65 2cpi n GLY 115 Ca -0.04 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.77 3.67 0.43 0.99 1.43 -0.95 -4.80 118.68 117.68 2cpi s LEU 116 Ca 0.07 0.15 -0.22 0.00 -1.03 0.00 0.00 54.13 53.10 2cpi s LEU 116 Cb -0.03 -1.86 -0.09 0.00 0.03 0.00 0.00 46.19 44.23 2cpi s LEU 116 CO 0.09 0.34 1.01 -0.94 0.23 0.00 0.00 176.35 177.08 2cpi s SER 117 N -0.64 6.70 0.46 2.29 1.04 -1.26 -1.57 113.70 120.71 2cpi s SER 117 Ca 0.11 1.91 0.33 0.00 0.48 0.00 0.00 55.95 58.77 2cpi s SER 117 Cb -0.12 -2.57 1.47 0.00 0.10 0.00 0.00 66.02 64.90 2cpi s SER 117 CO 0.02 -0.53 1.63 1.56 0.98 0.00 0.00 173.24 176.90 2cpi h GLN 118 N 2.10 0.07 -0.11 4.02 1.08 -1.91 0.76 115.11 121.11 2cpi h GLN 118 Ca -0.49 -0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.67 2cpi h GLN 118 Cb 1.21 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.62 2cpi h GLN 118 CO 0.61 0.05 -0.08 0.00 -0.95 0.00 0.00 178.83 178.46 2cpi h ARG 119 N 0.07 0.25 0.00 1.46 3.08 -2.03 -3.08 114.38 114.12 2cpi h ARG 119 Ca 0.82 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.70 2cpi h ARG 119 Cb 2.70 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.74 2cpi h ARG 119 CO -0.35 0.62 -0.28 -0.07 -1.07 0.00 0.00 179.97 178.83 2cpi h LEU 120 N -0.13 0.00 -8.04 3.04 3.38 -0.09 -3.39 115.31 110.08 2cpi h LEU 120 Ca 0.02 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.62 2cpi h LEU 120 Cb 0.56 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 2cpi h LEU 120 CO 0.02 0.28 1.11 0.00 0.09 0.00 0.00 178.44 179.93 2cpi s ALA 121 N -3.64 1.96 -0.07 1.53 0.00 0.14 -4.63 121.76 117.05 2cpi s ALA 121 Ca 0.00 -2.05 -0.12 0.00 0.00 0.00 0.00 51.96 49.79 2cpi s ALA 121 Cb 0.10 -4.63 0.03 0.00 0.00 0.00 0.00 23.12 18.62 2cpi s ALA 121 CO 0.65 -4.85 0.31 -0.51 0.00 0.00 0.00 175.76 171.37 2cpi s ASP 122 N 6.63 -0.26 0.05 0.00 1.01 -1.26 -4.93 116.67 117.91 2cpi s ASP 122 Ca 0.66 0.38 -0.19 0.00 0.71 0.00 0.00 52.55 54.11 2cpi s ASP 122 Cb -0.02 0.50 -0.13 0.00 1.01 0.00 0.00 42.92 44.28 2cpi s ASP 122 CO 0.08 -0.26 1.36 1.55 0.21 0.00 0.00 175.17 178.11 2cpi h PRO 123 N 4.88 0.41 -0.13 8.23 0.13 -1.96 -2.07 132.00 141.49 2cpi h PRO 123 Ca -0.28 -0.22 -0.16 0.00 -0.87 0.00 0.00 66.00 64.47 2cpi h PRO 123 Cb 1.18 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.33 2cpi h PRO 123 CO 0.35 0.78 -0.56 0.93 -0.23 0.00 0.00 178.00 179.27 2cpi h GLU 124 N 0.06 0.60 -0.40 0.86 5.08 -1.98 -1.89 114.58 116.91 2cpi h GLU 124 Ca 0.03 -0.48 0.02 0.00 -1.00 0.00 0.00 59.36 57.92 2cpi h GLU 124 Cb 0.70 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 2cpi h GLU 124 CO 0.04 1.10 0.24 0.28 -1.00 0.00 0.00 179.01 179.67 2cpi h VAL 125 N 0.25 1.04 -0.35 3.13 2.07 -1.92 0.21 116.25 120.69 2cpi h VAL 125 Ca -0.03 -0.17 -0.13 0.00 0.82 0.00 0.00 66.70 67.19 2cpi h VAL 125 Cb 1.20 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2cpi h VAL 125 CO 0.12 0.09 -0.31 -0.07 0.02 0.00 0.00 177.57 177.41 2cpi h LEU 126 N 0.48 0.78 -0.80 2.57 3.38 -1.42 -3.01 115.31 117.29 2cpi h LEU 126 Ca 0.16 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 2cpi h LEU 126 Cb 0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2cpi h LEU 126 CO -0.07 1.03 -0.28 0.50 0.09 0.00 0.00 178.44 179.71 2cpi h LYS 127 N 0.63 0.59 -6.26 1.13 3.64 -0.92 -2.31 116.57 113.07 2cpi h LYS 127 Ca 0.07 -0.24 -0.60 0.00 -1.27 0.00 0.00 60.65 58.61 2cpi h LYS 127 Cb 0.84 -0.02 0.16 0.00 -0.41 0.00 0.00 32.23 32.79 2cpi h LYS 127 CO 0.07 0.81 -0.63 0.54 -2.27 0.00 0.00 179.45 177.97 2cpi n ARG 128 N -4.09 0.36 0.00 1.90 1.74 0.70 -2.89 116.66 114.37 2cpi n ARG 128 Ca -0.01 0.13 0.07 0.00 -0.77 0.00 0.00 57.85 57.28 2cpi n ARG 128 Cb 0.44 -1.38 0.41 0.00 -1.02 0.00 0.00 32.46 30.91 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 0.71 0.33 -0.22 5.56 -0.04 -1.26 -0.41 135.00 139.66 2cpi n PRO 129 Ca 0.11 0.08 0.11 0.00 -0.04 0.00 0.00 63.50 63.76 2cpi n PRO 129 Cb 0.43 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.65 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 -1.16 2.42 0.00 0.54 2.13 -1.26 -3.30 120.64 120.01 2cpi n GLU 130 Ca 0.09 -2.17 0.00 0.00 0.66 0.00 0.00 57.16 55.74 2cpi n GLU 130 Cb 0.09 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.30 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 1.34 0.00 -0.14 4.31 4.02 -0.84 -4.98 117.16 120.86 2cpi n TYR 131 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.09 2cpi n TYR 131 Cb 0.56 0.17 0.00 0.00 -0.02 0.00 0.00 39.34 40.05 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 -1.92 0.00 0.30 -0.72 3.01 -0.87 -4.71 117.46 112.55 2cpi n PHE 132 Ca 0.00 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.62 2cpi n PHE 132 Cb 0.00 0.00 0.62 0.00 -0.01 0.00 0.00 39.48 40.09 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 1.13 1.37 0.00 -0.60 -2.86 103.07 102.10 2cpi h GLY 133 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 2cpi h GLY 133 CO 0.00 0.00 -1.40 0.07 0.00 0.00 0.00 176.54 175.21 2cpi h LYS 134 N 0.00 0.00 -0.48 4.80 2.10 -1.74 -3.36 116.57 117.89 2cpi h LYS 134 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2cpi h LYS 134 Cb 0.52 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.83 2cpi h LYS 134 CO 0.00 0.41 0.15 0.74 -2.00 0.00 0.00 179.45 178.75 2cpi h PHE 135 N 0.00 0.77 -1.26 0.07 -1.00 -1.80 -3.48 116.94 110.25 2cpi h PHE 135 Ca -0.18 -0.08 0.34 0.00 2.81 0.00 0.00 57.97 60.87 2cpi h PHE 135 Cb 1.71 -0.22 -0.15 0.00 3.61 0.00 0.00 35.95 40.90 2cpi h PHE 135 CO 0.00 0.68 0.90 0.20 -1.61 0.00 0.00 178.31 178.48 2cpi s GLY 136 N -3.11 -0.40 -0.05 -1.45 0.00 -1.21 -4.94 107.32 96.14 2cpi s GLY 136 Ca -0.13 1.05 -0.30 0.00 0.00 0.00 0.00 44.72 45.34 2cpi s GLY 136 CO 0.78 0.25 1.65 0.54 0.00 0.00 0.00 173.10 176.32 2cpi s LYS 137 N -2.24 4.18 0.09 2.90 1.02 -1.26 -4.61 119.74 119.82 2cpi s LYS 137 Ca 0.14 2.18 -0.08 0.00 0.02 0.00 0.00 55.97 58.23 2cpi s LYS 137 Cb 0.04 -3.98 -0.06 0.00 -0.52 0.00 0.00 37.83 33.32 2cpi s LYS 137 CO -0.05 -0.84 0.37 0.42 -0.92 0.00 0.00 175.35 174.33 2cpi s ILE 138 N 4.01 5.15 -0.08 2.17 1.01 -1.26 -3.97 121.20 128.22 2cpi s ILE 138 Ca 0.73 0.28 -0.12 0.00 0.00 0.00 0.00 60.65 61.55 2cpi s ILE 138 Cb -0.33 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 2cpi s ILE 138 CO 0.29 0.23 -0.23 1.57 0.00 0.00 0.00 174.94 176.81 2cpi n HIS 139 N 0.70 0.00 -4.55 3.97 -0.00 -0.85 -5.01 115.22 109.48 2cpi n HIS 139 Ca -0.07 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 57.87 2cpi n HIS 139 Cb 0.52 -0.32 -0.14 0.00 -0.12 0.00 0.00 29.99 29.93 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 -2.58 1.29 -0.05 1.57 2.20 -1.26 -5.01 119.74 115.90 2cpi s LYS 140 Ca -0.19 -0.94 0.03 0.00 -0.36 0.00 0.00 55.97 54.51 2cpi s LYS 140 Cb 0.03 -1.40 0.01 0.00 -1.51 0.00 0.00 37.83 34.95 2cpi s LYS 140 CO 0.28 0.35 -0.11 0.08 -0.36 0.00 0.00 175.35 175.59 2cpi s VAL 141 N -0.85 0.99 -0.01 4.02 1.01 -1.26 -1.96 120.40 122.34 2cpi s VAL 141 Ca 0.06 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.67 2cpi s VAL 141 Cb -0.09 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 2cpi s VAL 141 CO 0.02 0.31 -0.18 -0.69 0.00 0.00 0.00 175.10 174.56 2cpi s VAL 142 N 0.43 1.45 -0.17 2.92 1.01 -0.47 -4.96 120.40 120.61 2cpi s VAL 142 Ca -0.09 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.07 2cpi s VAL 142 Cb -0.13 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.05 2cpi s VAL 142 CO 0.02 0.37 -0.20 -0.63 0.00 0.00 0.00 175.10 174.67 2cpi s ILE 143 N -0.48 2.16 -0.32 2.22 -1.09 -1.26 -0.50 121.20 121.92 2cpi s ILE 143 Ca 0.07 -0.92 0.00 0.00 -2.23 0.00 0.00 60.65 57.57 2cpi s ILE 143 Cb -0.07 -1.90 0.08 0.00 -1.58 0.00 0.00 42.46 38.99 2cpi s ILE 143 CO -0.00 0.54 0.03 0.20 -1.23 0.00 0.00 174.94 174.48 2cpi s ASN 144 N 1.14 4.86 0.50 3.58 0.01 0.09 -5.00 114.94 120.12 2cpi s ASN 144 Ca 0.01 -1.66 -0.01 0.00 -0.71 0.00 0.00 52.86 50.50 2cpi s ASN 144 Cb -0.14 -1.69 0.01 0.00 0.41 0.00 0.00 41.25 39.84 2cpi s ASN 144 CO -0.09 -0.34 0.74 0.54 -1.51 0.00 0.00 177.10 176.44 2cpi s ASN 145 N 1.27 5.65 -0.07 -1.22 4.22 -1.26 -0.91 114.94 122.62 2cpi s ASN 145 Ca 0.01 0.29 -0.30 0.00 -2.14 0.00 0.00 52.86 50.72 2cpi s ASN 145 Cb -0.20 -1.40 -0.05 0.00 1.28 0.00 0.00 41.25 40.88 2cpi s ASN 145 CO -0.04 -0.87 1.58 -0.94 -2.04 0.00 0.00 177.10 174.79 2cpi s SER 146 N -4.28 6.72 -0.10 3.54 1.04 -1.26 -4.92 113.70 114.43 2cpi s SER 146 Ca 0.51 2.14 -0.05 0.00 0.48 0.00 0.00 55.95 59.03 2cpi s SER 146 Cb -0.10 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.44 2cpi s SER 146 CO 0.39 -0.89 0.17 0.74 0.98 0.00 0.00 173.24 174.63 2cpi h THR 147 N 5.55 0.20 -3.21 2.02 2.02 -1.97 -3.45 112.91 114.08 2cpi h THR 147 Ca -0.37 -1.10 -0.54 0.00 0.77 0.00 0.00 66.41 65.17 2cpi h THR 147 Cb 1.16 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 2cpi h THR 147 CO 0.96 0.07 0.56 -0.55 0.37 0.00 0.00 175.52 176.93 2cpi s SER 148 N -5.55 7.15 -0.11 4.18 0.15 -1.26 -5.01 113.70 113.26 2cpi s SER 148 Ca -0.03 1.83 -0.26 0.00 0.70 0.00 0.00 55.95 58.19 2cpi s SER 148 Cb -0.00 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.72 2cpi s SER 148 CO 0.11 -0.46 0.84 -0.31 1.20 0.00 0.00 173.24 174.62 2cpi s TYR 149 N 1.50 3.51 -0.02 3.44 2.02 -1.26 -4.98 117.35 121.56 2cpi s TYR 149 Ca 0.55 1.37 -0.01 0.00 -0.37 0.00 0.00 57.07 58.61 2cpi s TYR 149 Cb -0.25 -2.99 -0.00 0.00 -0.40 0.00 0.00 41.96 38.31 2cpi s TYR 149 CO 0.26 -0.11 -0.02 0.00 -1.57 0.00 0.00 175.55 174.11 2cpi h ALA 150 N 7.06 0.00 0.00 3.71 0.00 -1.95 -3.49 119.26 124.60 2cpi h ALA 150 Ca -0.35 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2cpi h ALA 150 Cb 1.17 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2cpi h ALA 150 CO 0.80 0.05 0.00 0.41 0.00 0.00 0.00 179.25 180.51 2cpi n GLY 151 N 1.84 3.17 0.54 0.00 0.00 -1.26 -4.87 105.19 104.62 2cpi n GLY 151 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 2cpi n GLY 151 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cpi n SER 152 N 0.00 1.49 -4.87 1.61 7.64 -1.26 -5.04 113.62 113.19 2cpi n SER 152 Ca 0.00 0.23 -0.31 0.00 1.01 0.00 0.00 58.87 59.80 2cpi n SER 152 Cb 0.00 -0.54 -0.04 0.00 -1.01 0.00 0.00 64.21 62.62 2cpi n SER 152 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cpi s GLN 153 N -2.45 3.81 0.46 1.43 -2.07 -1.26 -5.05 119.66 114.52 2cpi s GLN 153 Ca -0.16 0.37 -0.23 0.00 -1.82 0.00 0.00 55.36 53.52 2cpi s GLN 153 Cb 0.03 -2.51 -0.07 0.00 -1.09 0.00 0.00 33.01 29.36 2cpi s GLN 153 CO 0.23 0.14 1.18 0.20 -1.32 0.00 0.00 175.29 175.72 2cpi s GLY 154 N -2.76 2.79 0.55 2.60 0.00 -1.26 -4.81 107.32 104.43 2cpi s GLY 154 Ca 0.49 0.96 -0.19 0.00 0.00 0.00 0.00 44.72 45.98 2cpi s GLY 154 CO 0.25 1.42 1.13 2.56 0.00 0.00 0.00 173.10 178.46 2cpi s PRO 155 N -2.66 3.31 -0.25 2.90 0.04 -1.26 -5.04 135.00 132.03 2cpi s PRO 155 Ca 0.63 1.59 -0.01 0.00 0.04 0.00 0.00 61.00 63.25 2cpi s PRO 155 Cb -0.29 -2.00 0.08 0.00 0.04 0.00 0.00 34.50 32.32 2cpi s PRO 155 CO 0.36 -0.88 0.04 -1.12 0.04 0.00 0.00 177.00 175.44 2cpi s SER 156 N -1.85 3.57 0.67 6.66 0.01 -1.26 -4.87 113.70 116.62 2cpi s SER 156 Ca 0.72 -1.23 -0.08 0.00 1.31 0.00 0.00 55.95 56.67 2cpi s SER 156 Cb -0.24 -0.83 0.04 0.00 0.21 0.00 0.00 66.02 65.20 2cpi s SER 156 CO 0.28 -0.34 1.00 0.00 0.41 0.00 0.00 173.24 174.60 2cpi s ALA 157 N 1.66 3.12 0.10 1.44 0.00 -0.61 -4.49 121.76 122.99 2cpi s ALA 157 Ca 0.02 -0.72 -0.04 0.00 0.00 0.00 0.00 51.96 51.22 2cpi s ALA 157 Cb -0.18 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 2cpi s ALA 157 CO -0.14 -1.12 0.09 -1.54 0.00 0.00 0.00 175.76 173.04 2cpi s SER 158 N -4.42 0.29 -0.06 0.00 1.04 -0.08 -2.24 113.70 108.22 2cpi s SER 158 Ca 0.58 -0.98 -0.08 0.00 0.48 0.00 0.00 55.95 55.95 2cpi s SER 158 Cb -0.11 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.32 2cpi s SER 158 CO 0.46 -0.71 0.21 0.00 0.98 0.00 0.00 173.24 174.18 2cpi s ALA 159 N -3.96 -0.51 -0.27 5.32 0.00 -0.50 -0.73 121.76 121.11 2cpi s ALA 159 Ca 0.14 0.48 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 2cpi s ALA 159 Cb 0.06 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.96 2cpi s ALA 159 CO -0.05 -0.12 -0.04 0.71 0.00 0.00 0.00 175.76 176.26 2cpi s TYR 160 N -0.17 3.16 -0.14 0.00 1.51 0.35 -1.87 117.35 120.20 2cpi s TYR 160 Ca -0.03 -1.73 -0.04 0.00 -1.01 0.00 0.00 57.07 54.26 2cpi s TYR 160 Cb -0.03 -2.07 -0.03 0.00 -0.11 0.00 0.00 41.96 39.72 2cpi s TYR 160 CO 0.01 -0.77 0.01 0.08 -1.11 0.00 0.00 175.55 173.76 2cpi s VAL 161 N 1.28 4.32 -0.22 0.71 1.01 -0.58 -1.37 120.40 125.56 2cpi s VAL 161 Ca -0.03 -0.22 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 2cpi s VAL 161 Cb -0.18 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2cpi s VAL 161 CO -0.03 0.53 0.11 -0.89 0.00 0.00 0.00 175.10 174.81 2cpi s THR 162 N -0.11 4.93 -0.13 3.92 2.01 -0.83 -1.10 115.64 124.33 2cpi s THR 162 Ca 0.04 0.03 -0.05 0.00 0.31 0.00 0.00 61.69 62.01 2cpi s THR 162 Cb -0.13 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 2cpi s THR 162 CO 0.02 0.38 0.07 -0.31 -0.69 0.00 0.00 174.62 174.09 2cpi s TYR 163 N 0.95 3.34 0.05 4.92 1.51 -1.11 -2.01 117.35 124.99 2cpi s TYR 163 Ca 0.05 0.26 -0.24 0.00 -1.01 0.00 0.00 57.07 56.14 2cpi s TYR 163 Cb -0.14 -1.94 -0.16 0.00 -0.11 0.00 0.00 41.96 39.61 2cpi s TYR 163 CO 0.03 0.45 1.56 0.82 -1.11 0.00 0.00 175.55 177.30 2cpi h ILE 164 N 4.34 1.16 -3.84 2.71 2.04 -1.91 -3.41 117.51 118.60 2cpi h ILE 164 Ca -0.47 -0.47 -0.65 0.00 1.00 0.00 0.00 64.86 64.27 2cpi h ILE 164 Cb 1.19 1.43 -0.18 0.00 -0.74 0.00 0.00 36.82 38.52 2cpi h ILE 164 CO 0.61 0.12 -0.52 -0.13 0.00 0.00 0.00 178.15 178.23 2cpi s ARG 165 N -5.43 3.83 0.13 2.37 1.81 -1.26 -4.99 118.95 115.41 2cpi s ARG 165 Ca -0.14 -0.40 -0.30 0.00 -1.72 0.00 0.00 55.73 53.17 2cpi s ARG 165 Cb 0.05 -3.65 -0.07 0.00 -0.45 0.00 0.00 34.95 30.83 2cpi s ARG 165 CO 0.67 -0.23 1.58 0.77 -0.68 0.00 0.00 175.30 177.41 2cpi h SER 166 N 8.37 -1.37 -0.75 0.23 0.02 -1.95 -2.25 113.55 115.85 2cpi h SER 166 Ca -0.35 0.18 0.07 0.00 -0.84 0.00 0.00 61.79 60.85 2cpi h SER 166 Cb 1.18 0.55 -0.10 0.00 0.14 0.00 0.00 62.40 64.18 2cpi h SER 166 CO 0.57 -0.44 -0.50 -0.08 -1.14 0.00 0.00 176.83 175.24 2cpi h GLU 167 N -0.53 -0.07 -0.80 3.45 4.57 -1.95 0.31 114.58 119.57 2cpi h GLU 167 Ca 0.06 0.00 0.19 0.00 -1.18 0.00 0.00 59.36 58.44 2cpi h GLU 167 Cb 0.64 0.02 -0.13 0.00 -0.16 0.00 0.00 28.75 29.12 2cpi h GLU 167 CO -0.39 -0.04 0.12 -0.44 -1.18 0.00 0.00 179.01 177.08 2cpi h ASP 168 N -0.07 -0.15 0.39 1.04 5.19 -1.90 -1.02 116.42 119.91 2cpi h ASP 168 Ca 0.12 0.19 -0.01 0.00 -0.62 0.00 0.00 57.03 56.71 2cpi h ASP 168 Cb 0.38 0.29 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 2cpi h ASP 168 CO -0.74 -0.14 -0.29 0.00 -3.12 0.00 0.00 179.24 174.95 2cpi h ALA 169 N 1.71 -0.67 -0.50 3.45 0.00 0.10 -0.86 119.26 122.49 2cpi h ALA 169 Ca 0.46 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.31 2cpi h ALA 169 Cb 0.86 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.94 2cpi h ALA 169 CO -0.63 -0.90 -0.55 -0.07 0.00 0.00 0.00 179.25 177.10 2cpi h LEU 170 N -0.67 -1.88 -0.08 0.00 3.38 0.25 -1.26 115.31 115.05 2cpi h LEU 170 Ca -0.04 0.26 0.04 0.00 0.09 0.00 0.00 57.88 58.23 2cpi h LEU 170 Cb 0.57 0.79 -0.05 0.00 0.09 0.00 0.00 40.66 42.06 2cpi h LEU 170 CO 0.01 -0.38 -0.22 0.03 0.09 0.00 0.00 178.44 177.97 2cpi h ARG 171 N -0.33 -0.29 -1.26 1.13 3.08 -1.34 -0.58 114.38 114.79 2cpi h ARG 171 Ca 0.09 0.02 0.38 0.00 0.07 0.00 0.00 59.98 60.54 2cpi h ARG 171 Cb 0.57 0.07 -0.10 0.00 0.08 0.00 0.00 29.97 30.58 2cpi h ARG 171 CO -0.65 -0.20 0.83 0.00 -1.07 0.00 0.00 179.97 178.89 2cpi h ALA 172 N 0.63 2.71 0.05 0.04 0.00 -0.12 0.88 119.26 123.45 2cpi h ALA 172 Ca 0.08 0.06 -0.25 0.00 0.00 0.00 0.00 54.91 54.81 2cpi h ALA 172 Cb 0.42 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2cpi h ALA 172 CO -0.25 -1.22 -1.21 0.82 0.00 0.00 0.00 179.25 177.38 2cpi h ILE 173 N 0.17 1.49 0.00 0.00 2.04 -0.07 -1.88 117.51 119.25 2cpi h ILE 173 Ca 0.72 -3.17 -0.05 0.00 1.00 0.00 0.00 64.86 63.36 2cpi h ILE 173 Cb 2.27 2.82 -0.01 0.00 -0.74 0.00 0.00 36.82 41.16 2cpi h ILE 173 CO -0.29 0.88 -0.25 1.56 0.00 0.00 0.00 178.15 180.05 2cpi h GLN 174 N 0.03 0.00 0.05 2.37 4.20 0.21 -1.34 115.11 120.62 2cpi h GLN 174 Ca -0.10 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.25 2cpi h GLN 174 Cb 1.88 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.62 2cpi h GLN 174 CO 0.15 0.25 -2.09 0.00 -0.67 0.00 0.00 178.83 176.47 2cpi h VAL 176 N 0.03 1.22 -2.99 0.00 2.07 -1.23 -3.44 116.25 111.90 2cpi h VAL 176 Ca -0.44 -0.75 -0.58 0.00 0.82 0.00 0.00 66.70 65.74 2cpi h VAL 176 Cb 2.03 1.16 0.14 0.00 -1.52 0.00 0.00 31.29 33.10 2cpi h VAL 176 CO 0.04 0.25 0.04 -0.46 0.02 0.00 0.00 177.57 177.46 2cpi n ASN 177 N -4.66 0.76 -3.47 0.57 6.94 -0.51 -2.81 115.26 112.06 2cpi n ASN 177 Ca -0.02 0.98 -0.19 0.00 -0.02 0.00 0.00 54.58 55.32 2cpi n ASN 177 Cb 0.20 -1.31 0.07 0.00 -2.36 0.00 0.00 39.78 36.37 2cpi n ASN 177 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2cpi n ASN 178 N 0.49 -3.29 -3.98 0.53 4.13 -1.26 -4.99 115.26 106.89 2cpi n ASN 178 Ca 0.10 -0.73 -0.17 0.00 1.68 0.00 0.00 54.58 55.46 2cpi n ASN 178 Cb 0.40 -4.73 -0.15 0.00 -1.54 0.00 0.00 39.78 33.76 2cpi n ASN 178 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2cpi s VAL 179 N -3.46 0.55 -0.20 2.41 1.01 -1.13 -5.07 120.40 114.51 2cpi s VAL 179 Ca 0.16 -0.27 -0.18 0.00 0.00 0.00 0.00 61.98 61.69 2cpi s VAL 179 Cb -0.03 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 2cpi s VAL 179 CO 0.76 0.17 0.48 -0.69 0.00 0.00 0.00 175.10 175.82 2cpi s VAL 180 N -0.02 5.13 -0.05 2.92 1.01 -1.26 -2.22 120.40 125.92 2cpi s VAL 180 Ca 0.01 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2cpi s VAL 180 Cb -0.04 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.55 2cpi s VAL 180 CO -0.00 0.19 -0.02 -0.69 0.00 0.00 0.00 175.10 174.58 2cpi s VAL 181 N 1.59 0.42 -1.92 2.92 1.01 -0.69 -4.79 120.40 118.94 2cpi s VAL 181 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2cpi s VAL 181 Cb -0.15 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.73 2cpi s VAL 181 CO 0.09 0.22 0.00 0.47 0.00 0.00 0.00 175.10 175.88 2cpi n ASP 182 N 4.38 -5.58 0.00 3.32 8.00 -1.26 -0.78 116.55 124.63 2cpi n ASP 182 Ca -0.20 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.53 2cpi n ASP 182 Cb 0.50 -4.78 0.00 0.00 -0.02 0.00 0.00 41.12 36.83 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 -0.72 2.91 3.28 0.44 0.00 -1.26 -5.01 105.19 104.83 2cpi n GLY 183 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 2cpi n GLY 183 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cpi s ARG 184 N -0.51 3.20 0.28 1.61 1.70 0.04 -5.07 118.95 120.20 2cpi s ARG 184 Ca 0.00 -0.79 -0.29 0.00 -0.47 0.00 0.00 55.73 54.18 2cpi s ARG 184 Cb 0.00 -2.46 -0.10 0.00 -0.57 0.00 0.00 34.95 31.83 2cpi s ARG 184 CO 0.00 0.18 1.19 0.99 -1.08 0.00 0.00 175.30 176.58 2cpi s THR 185 N 0.38 3.24 -0.03 4.99 2.01 -1.26 -1.70 115.64 123.26 2cpi s THR 185 Ca -0.15 1.20 -0.01 0.00 0.31 0.00 0.00 61.69 63.04 2cpi s THR 185 Cb -0.17 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 2cpi s THR 185 CO 0.07 0.27 0.05 -0.76 -0.69 0.00 0.00 174.62 173.55 2cpi s LEU 186 N -1.29 3.76 -0.23 4.42 1.43 -0.94 -4.91 118.68 120.93 2cpi s LEU 186 Ca 0.48 0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 53.69 2cpi s LEU 186 Cb -0.35 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 43.80 2cpi s LEU 186 CO 0.44 0.31 -0.08 -0.75 0.23 0.00 0.00 176.35 176.50 2cpi s LYS 187 N -1.45 2.99 -0.14 1.70 2.47 -1.21 -4.22 119.74 119.88 2cpi s LYS 187 Ca 0.19 -0.87 -0.00 0.00 -1.56 0.00 0.00 55.97 53.74 2cpi s LYS 187 Cb -0.12 -2.93 -0.01 0.00 -1.46 0.00 0.00 37.83 33.32 2cpi s LYS 187 CO 0.10 -0.32 -0.14 0.00 0.16 0.00 0.00 175.35 175.15 2cpi s ALA 188 N 1.36 2.57 0.29 3.13 0.00 -1.26 -1.77 121.76 126.08 2cpi s ALA 188 Ca 0.02 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2cpi s ALA 188 Cb -0.15 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 2cpi s ALA 188 CO -0.05 0.10 0.16 0.45 0.00 0.00 0.00 175.76 176.42 2cpi s SER 189 N 0.59 1.32 0.17 0.00 0.15 -0.82 -4.73 113.70 110.39 2cpi s SER 189 Ca -0.08 -1.53 0.05 0.00 0.70 0.00 0.00 55.95 55.09 2cpi s SER 189 Cb -0.16 0.38 -0.05 0.00 -1.71 0.00 0.00 66.02 64.48 2cpi s SER 189 CO 0.03 -0.88 -0.10 -1.48 1.20 0.00 0.00 173.24 172.02 2cpi s LEU 190 N -3.34 2.49 -1.70 3.45 0.05 -1.26 -0.34 118.68 118.03 2cpi s LEU 190 Ca 0.37 -1.05 -0.01 0.00 0.05 0.00 0.00 54.13 53.49 2cpi s LEU 190 Cb 0.05 -0.41 0.00 0.00 -2.05 0.00 0.00 46.19 43.78 2cpi s LEU 190 CO 0.17 -0.32 0.11 0.61 -0.55 0.00 0.00 176.35 176.37 2cpi n GLY 191 N -0.28 -0.50 3.73 -3.48 0.00 -1.26 -4.96 105.19 98.44 2cpi n GLY 191 Ca -0.09 0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.04 5.09 -0.00 2.61 -4.23 -1.26 -5.07 115.64 109.73 2cpi s THR 192 Ca 0.06 1.13 0.06 0.00 -1.18 0.00 0.00 61.69 61.76 2cpi s THR 192 Cb -0.03 -3.89 -0.02 0.00 1.34 0.00 0.00 72.50 69.91 2cpi s THR 192 CO 0.07 0.34 -0.20 -0.89 -0.54 0.00 0.00 174.62 173.40 2cpi s THR 193 N 0.43 1.58 0.95 3.99 2.01 -1.26 -5.10 115.64 118.23 2cpi s THR 193 Ca 0.30 -0.92 -0.12 0.00 0.31 0.00 0.00 61.69 61.26 2cpi s THR 193 Cb -0.16 -1.32 0.16 0.00 0.01 0.00 0.00 72.50 71.18 2cpi s THR 193 CO 0.14 0.39 1.10 -1.59 -0.69 0.00 0.00 174.62 173.96 2cpi s LYS 194 N -0.61 0.85 0.01 4.92 -2.85 -1.26 -4.94 119.74 115.86 2cpi s LYS 194 Ca 0.08 0.62 -0.30 0.00 -1.00 0.00 0.00 55.97 55.36 2cpi s LYS 194 Cb -0.08 -1.78 -0.06 0.00 -2.06 0.00 0.00 37.83 33.85 2cpi s LYS 194 CO -0.00 -2.47 1.56 0.71 0.10 0.00 0.00 175.35 175.25 2cpi s TYR 195 N -2.99 2.47 0.22 1.78 2.02 -1.26 -4.98 117.35 114.62 2cpi s TYR 195 Ca 0.64 0.48 -0.21 0.00 -0.37 0.00 0.00 57.07 57.61 2cpi s TYR 195 Cb -0.18 -3.84 0.04 0.00 -0.40 0.00 0.00 41.96 37.59 2cpi s TYR 195 CO 0.57 -3.31 0.63 0.00 -1.57 0.00 0.00 175.55 171.87 2cpi s SER 197 N -2.84 5.94 -0.28 0.00 0.15 -1.26 -4.91 113.70 110.48 2cpi s SER 197 Ca 0.07 0.76 -0.25 0.00 0.70 0.00 0.00 55.95 57.22 2cpi s SER 197 Cb -0.03 -2.53 0.16 0.00 -1.71 0.00 0.00 66.02 61.90 2cpi s SER 197 CO -0.03 -1.77 1.25 -0.72 1.20 0.00 0.00 173.24 173.16 2cpi s TYR 198 N 6.76 -0.25 0.40 3.44 -0.85 -1.26 -5.19 117.35 120.41 2cpi s TYR 198 Ca 0.66 0.58 0.05 0.00 -0.52 0.00 0.00 57.07 57.84 2cpi s TYR 198 Cb -0.16 0.43 -0.06 0.00 0.38 0.00 0.00 41.96 42.56 2cpi s TYR 198 CO 0.29 -0.13 0.04 -1.12 -1.52 0.00 0.00 175.55 173.11 2cpi s SER 199 N -0.00 3.26 0.09 -0.18 0.01 -1.26 -5.08 113.70 110.54 2cpi s SER 199 Ca 0.05 -1.45 0.00 0.00 1.31 0.00 0.00 55.95 55.86 2cpi s SER 199 Cb -0.05 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.14 2cpi s SER 199 CO -0.10 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.53 2cpi n GLY 200 N -0.91 -1.50 3.77 3.44 0.00 -1.26 -4.85 105.19 103.88 2cpi n GLY 200 Ca -0.06 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.30 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 0.00 3.41 0.85 1.61 0.04 -1.26 -5.17 135.00 134.48 2cpi s PRO 201 Ca 0.00 1.63 -0.09 0.00 0.04 0.00 0.00 61.00 62.58 2cpi s PRO 201 Cb 0.00 -2.05 0.17 0.00 0.04 0.00 0.00 34.50 32.65 2cpi s PRO 201 CO 0.00 -0.81 1.18 -1.54 0.04 0.00 0.00 177.00 175.87 2cpi s SER 202 N -1.72 3.67 -0.07 6.66 1.04 -1.26 -5.12 113.70 116.90 2cpi s SER 202 Ca 0.72 -0.01 -0.13 0.00 0.48 0.00 0.00 55.95 57.01 2cpi s SER 202 Cb -0.24 -0.18 0.03 0.00 0.10 0.00 0.00 66.02 65.72 2cpi s SER 202 CO 0.28 -2.35 0.31 -0.94 0.98 0.00 0.00 173.24 171.52 2cpi s SER 203 N -4.82 -0.25 0.00 7.02 1.04 -1.26 -5.31 113.70 110.12 2cpi s SER 203 Ca 0.71 0.36 0.00 0.00 0.48 0.00 0.00 55.95 57.49 2cpi s SER 203 Cb -0.04 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2cpi s SER 203 CO 0.49 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.05