#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 -0.49 0.48 1.61 0.15 -1.26 -5.18 113.70 109.01 2cpi s SER 95 Ca 0.00 0.93 0.03 0.00 0.70 0.00 0.00 55.95 57.62 2cpi s SER 95 Cb 0.00 0.94 -0.03 0.00 -1.71 0.00 0.00 66.02 65.21 2cpi s SER 95 CO 0.00 -0.16 0.04 -0.44 1.20 0.00 0.00 173.24 173.88 2cpi s SER 96 N 0.35 4.11 0.00 5.45 0.01 -1.26 -5.14 113.70 117.21 2cpi s SER 96 Ca -0.01 -1.51 0.00 0.00 1.31 0.00 0.00 55.95 55.74 2cpi s SER 96 Cb -0.04 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.38 2cpi s SER 96 CO -0.01 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 173.52 2cpi n GLY 97 N -1.21 1.08 3.46 3.44 0.00 -1.26 -5.17 105.19 105.54 2cpi n GLY 97 Ca -0.13 0.54 -0.08 0.00 0.00 0.00 0.00 46.02 46.35 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 0.00 -0.73 0.77 1.61 0.15 -1.26 -5.17 113.70 109.07 2cpi s SER 98 Ca 0.00 1.23 -0.12 0.00 0.70 0.00 0.00 55.95 57.77 2cpi s SER 98 Cb 0.00 1.26 0.06 0.00 -1.71 0.00 0.00 66.02 65.62 2cpi s SER 98 CO 0.00 -0.22 1.14 -0.55 1.20 0.00 0.00 173.24 174.81 2cpi s SER 99 N 1.80 4.82 -0.37 5.45 0.15 -1.26 -5.04 113.70 119.24 2cpi s SER 99 Ca -0.08 0.94 0.13 0.00 0.70 0.00 0.00 55.95 57.63 2cpi s SER 99 Cb -0.08 -1.56 0.38 0.00 -1.71 0.00 0.00 66.02 63.05 2cpi s SER 99 CO -0.16 -1.72 0.88 0.61 1.20 0.00 0.00 173.24 174.04 2cpi n GLY 100 N -3.11 2.51 3.82 9.45 0.00 -1.26 -5.12 105.19 111.49 2cpi n GLY 100 Ca 0.07 -1.27 -0.36 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.12 3.47 0.01 4.61 0.00 -1.26 -5.00 121.76 121.47 2cpi s ALA 101 Ca 0.33 0.09 -0.21 0.00 0.00 0.00 0.00 51.96 52.17 2cpi s ALA 101 Cb 0.38 -2.74 -0.18 0.00 0.00 0.00 0.00 23.12 20.58 2cpi s ALA 101 CO -0.04 0.36 1.22 1.03 0.00 0.00 0.00 175.76 178.33 2cpi h SER 102 N 3.57 0.39 -2.97 0.00 0.87 -2.02 -3.44 113.55 109.95 2cpi h SER 102 Ca -0.48 -0.61 -0.62 0.00 -1.23 0.00 0.00 61.79 58.85 2cpi h SER 102 Cb 1.20 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 62.99 2cpi h SER 102 CO 0.65 0.93 -0.25 0.68 -0.53 0.00 0.00 176.83 178.32 2cpi s VAL 103 N -3.79 5.10 -0.38 2.23 -7.23 -1.26 -5.07 120.40 110.00 2cpi s VAL 103 Ca -0.14 0.70 -0.06 0.00 -1.81 0.00 0.00 61.98 60.67 2cpi s VAL 103 Cb 0.04 -3.66 0.07 0.00 0.56 0.00 0.00 36.38 33.39 2cpi s VAL 103 CO 0.77 0.55 0.17 -0.13 -0.31 0.00 0.00 175.10 176.15 2cpi s ARG 104 N -1.19 2.42 -0.02 4.82 0.52 -1.26 -4.97 118.95 119.27 2cpi s ARG 104 Ca 0.24 -1.47 0.05 0.00 -0.52 0.00 0.00 55.73 54.03 2cpi s ARG 104 Cb -0.16 -3.57 -0.03 0.00 0.52 0.00 0.00 34.95 31.71 2cpi s ARG 104 CO 0.13 -0.88 -0.17 0.08 0.02 0.00 0.00 175.30 174.48 2cpi s VAL 105 N 1.32 2.81 0.22 3.52 1.01 -1.26 -5.13 120.40 122.88 2cpi s VAL 105 Ca 0.02 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 60.98 2cpi s VAL 105 Cb -0.22 -2.10 -0.07 0.00 0.00 0.00 0.00 36.38 33.99 2cpi s VAL 105 CO 0.00 0.53 0.57 0.68 0.00 0.00 0.00 175.10 176.88 2cpi s VAL 106 N -0.76 4.88 -0.25 2.92 -7.23 -1.26 -4.75 120.40 113.96 2cpi s VAL 106 Ca 0.12 0.62 -0.10 0.00 -1.81 0.00 0.00 61.98 60.81 2cpi s VAL 106 Cb -0.10 -3.65 0.10 0.00 0.56 0.00 0.00 36.38 33.29 2cpi s VAL 106 CO 0.01 0.01 0.56 -1.58 -0.31 0.00 0.00 175.10 173.79 2cpi s GLN 107 N -2.59 0.49 -0.12 4.82 0.74 -1.26 -5.01 119.66 116.72 2cpi s GLN 107 Ca 0.45 1.23 0.15 0.00 0.05 0.00 0.00 55.36 57.25 2cpi s GLN 107 Cb -0.12 0.53 -0.22 0.00 1.10 0.00 0.00 33.01 34.30 2cpi s GLN 107 CO 0.20 -0.21 0.14 1.63 -0.55 0.00 0.00 175.29 176.51 2cpi n LYS 108 N 5.19 1.13 -0.97 1.67 4.01 -1.26 -2.25 118.16 125.68 2cpi n LYS 108 Ca -0.13 -0.05 -0.17 0.00 -0.51 0.00 0.00 58.31 57.46 2cpi n LYS 108 Cb 0.51 -1.42 0.01 0.00 -0.51 0.00 0.00 35.03 33.62 2cpi n LYS 108 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2cpi n ASN 109 N -2.47 6.30 -3.63 4.39 5.15 -1.26 -4.51 115.26 119.22 2cpi n ASN 109 Ca -0.20 -2.99 -0.18 0.00 -0.60 0.00 0.00 54.58 50.61 2cpi n ASN 109 Cb 0.88 -1.12 -0.15 0.00 -0.53 0.00 0.00 39.78 38.86 2cpi n ASN 109 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2cpi s LEU 110 N -1.60 -0.05 -0.29 1.20 2.96 -1.26 -4.32 118.68 115.31 2cpi s LEU 110 Ca 0.35 0.17 -0.14 0.00 -0.22 0.00 0.00 54.13 54.28 2cpi s LEU 110 Cb 0.25 0.25 -0.03 0.00 0.50 0.00 0.00 46.19 47.16 2cpi s LEU 110 CO -0.04 -0.27 0.34 -0.69 -1.32 0.00 0.00 176.35 174.37 2cpi s VAL 111 N 2.29 5.19 -0.25 1.68 1.01 -0.75 -4.43 120.40 125.14 2cpi s VAL 111 Ca 0.04 0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.39 2cpi s VAL 111 Cb -0.13 -3.71 0.05 0.00 0.00 0.00 0.00 36.38 32.59 2cpi s VAL 111 CO -0.07 0.10 -0.11 0.12 0.00 0.00 0.00 175.10 175.14 2cpi s PHE 112 N 2.01 3.19 -0.07 5.22 5.36 -0.54 -0.92 117.98 132.24 2cpi s PHE 112 Ca 0.13 -2.16 -0.01 0.00 -0.96 0.00 0.00 56.93 53.93 2cpi s PHE 112 Cb -0.16 -1.95 -0.03 0.00 -0.34 0.00 0.00 43.02 40.54 2cpi s PHE 112 CO 0.11 -0.86 0.00 0.08 -1.46 0.00 0.00 175.22 173.09 2cpi s VAL 113 N 1.15 4.30 0.40 3.12 1.01 -0.59 -0.20 120.40 129.59 2cpi s VAL 113 Ca -0.06 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 61.69 2cpi s VAL 113 Cb -0.19 -2.82 -0.08 0.00 0.00 0.00 0.00 36.38 33.29 2cpi s VAL 113 CO -0.06 0.57 -0.00 0.68 0.00 0.00 0.00 175.10 176.29 2cpi s VAL 114 N -0.92 2.02 -0.73 2.92 -7.23 -0.66 -1.70 120.40 114.11 2cpi s VAL 114 Ca 0.14 -2.03 -0.01 0.00 -1.81 0.00 0.00 61.98 58.27 2cpi s VAL 114 Cb -0.11 -2.96 -0.02 0.00 0.56 0.00 0.00 36.38 33.85 2cpi s VAL 114 CO 0.04 -0.02 0.62 0.61 -0.31 0.00 0.00 175.10 176.03 2cpi n GLY 115 N -0.95 -0.20 3.37 2.32 0.00 -1.19 -3.88 105.19 104.66 2cpi n GLY 115 Ca -0.05 0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -4.68 2.84 0.07 0.99 1.43 -0.32 -4.82 118.68 114.20 2cpi s LEU 116 Ca 0.11 -0.32 -0.31 0.00 -1.03 0.00 0.00 54.13 52.59 2cpi s LEU 116 Cb -0.01 -1.67 -0.08 0.00 0.03 0.00 0.00 46.19 44.45 2cpi s LEU 116 CO 0.47 0.11 1.60 -0.55 0.23 0.00 0.00 176.35 178.21 2cpi s SER 117 N 0.66 6.64 0.38 2.29 0.15 -1.26 -1.81 113.70 120.76 2cpi s SER 117 Ca -0.05 2.45 0.33 0.00 0.70 0.00 0.00 55.95 59.37 2cpi s SER 117 Cb -0.15 -2.57 1.23 0.00 -1.71 0.00 0.00 66.02 62.82 2cpi s SER 117 CO 0.02 -0.85 1.17 0.00 1.20 0.00 0.00 173.24 174.79 2cpi n GLN 118 N 5.29 -0.01 -0.03 5.44 1.13 -1.26 0.23 117.38 128.17 2cpi n GLN 118 Ca 0.15 0.87 -0.14 0.00 -1.94 0.00 0.00 57.00 55.94 2cpi n GLN 118 Cb 0.41 -1.87 -0.10 0.00 0.11 0.00 0.00 30.24 28.79 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 0.16 -0.20 -1.09 2.43 -2.01 -3.27 114.38 110.40 2cpi h ARG 119 Ca 0.69 -0.11 -0.14 0.00 -0.81 0.00 0.00 59.98 59.61 2cpi h ARG 119 Cb 2.56 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 32.12 2cpi h ARG 119 CO -0.15 0.72 -0.47 -0.07 -1.51 0.00 0.00 179.97 178.50 2cpi h LEU 120 N -0.37 0.56 -8.25 3.80 3.38 0.26 -3.40 115.31 111.29 2cpi h LEU 120 Ca -0.00 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 2cpi h LEU 120 Cb 0.72 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2cpi h LEU 120 CO 0.03 0.94 0.14 0.00 0.09 0.00 0.00 178.44 179.64 2cpi s ALA 121 N -4.12 0.77 0.02 1.53 0.00 0.64 -4.52 121.76 116.08 2cpi s ALA 121 Ca -0.07 -1.10 -0.11 0.00 0.00 0.00 0.00 51.96 50.68 2cpi s ALA 121 Cb 0.12 -4.61 0.01 0.00 0.00 0.00 0.00 23.12 18.64 2cpi s ALA 121 CO 0.82 -6.05 0.23 -0.51 0.00 0.00 0.00 175.76 170.25 2cpi s ASP 122 N 9.81 -0.05 -0.02 0.00 1.01 -1.26 -4.92 116.67 121.24 2cpi s ASP 122 Ca 0.86 -0.19 -0.26 0.00 0.71 0.00 0.00 52.55 53.67 2cpi s ASP 122 Cb -0.10 0.29 -0.20 0.00 1.01 0.00 0.00 42.92 43.92 2cpi s ASP 122 CO 0.10 -0.50 1.26 1.55 0.21 0.00 0.00 175.17 177.78 2cpi h PRO 123 N 3.67 -0.01 -0.21 8.23 0.13 -1.92 -2.20 132.00 139.68 2cpi h PRO 123 Ca -0.31 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.67 2cpi h PRO 123 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2cpi h PRO 123 CO 0.44 0.47 -0.44 0.93 -0.23 0.00 0.00 178.00 179.17 2cpi h GLU 124 N -0.50 0.68 0.17 0.86 5.08 -1.97 -1.01 114.58 117.88 2cpi h GLU 124 Ca -0.00 -0.44 0.01 0.00 -1.00 0.00 0.00 59.36 57.93 2cpi h GLU 124 Cb 0.49 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2cpi h GLU 124 CO 0.00 1.06 -0.20 0.28 -1.00 0.00 0.00 179.01 179.15 2cpi h VAL 125 N 0.38 0.55 -0.04 3.13 2.07 -1.89 -0.15 116.25 120.30 2cpi h VAL 125 Ca 0.01 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.44 2cpi h VAL 125 Cb 1.04 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2cpi h VAL 125 CO 0.10 0.00 -0.40 -0.07 0.02 0.00 0.00 177.57 177.22 2cpi h LEU 126 N -0.42 0.08 -0.75 2.57 3.38 -1.46 -2.91 115.31 115.80 2cpi h LEU 126 Ca 0.01 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2cpi h LEU 126 Cb 0.41 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2cpi h LEU 126 CO -0.08 0.48 0.11 0.11 0.09 0.00 0.00 178.44 179.15 2cpi h LYS 127 N 0.07 1.06 -5.93 1.13 1.79 -0.65 -2.48 116.57 111.57 2cpi h LYS 127 Ca 0.01 -0.27 -0.63 0.00 -2.18 0.00 0.00 60.65 57.57 2cpi h LYS 127 Cb 0.74 -0.13 0.14 0.00 -1.58 0.00 0.00 32.23 31.39 2cpi h LYS 127 CO 0.05 0.97 -0.76 0.54 -1.08 0.00 0.00 179.45 179.17 2cpi n ARG 128 N -4.22 0.00 0.00 3.15 1.74 -0.12 -3.50 116.66 113.72 2cpi n ARG 128 Ca 0.04 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.20 2cpi n ARG 128 Cb 0.28 -0.99 0.45 0.00 -1.02 0.00 0.00 32.46 31.18 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 1.18 0.43 -0.05 5.56 -0.04 -1.26 -1.71 135.00 139.12 2cpi n PRO 129 Ca 0.14 0.03 0.01 0.00 -0.04 0.00 0.00 63.50 63.64 2cpi n PRO 129 Cb 0.33 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.14 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 -1.06 0.76 0.00 0.54 4.71 -1.26 -2.31 120.64 122.02 2cpi n GLU 130 Ca 0.11 -0.11 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2cpi n GLU 130 Cb 0.07 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.02 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 -2.43 0.00 -0.01 -0.32 4.02 -0.92 -4.83 117.16 112.68 2cpi n TYR 131 Ca -0.16 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.72 2cpi n TYR 131 Cb 0.79 -0.17 -0.01 0.00 -0.02 0.00 0.00 39.34 39.94 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 -1.57 0.00 0.26 -0.72 3.01 -0.93 -4.65 117.46 112.85 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 -0.06 0.34 0.00 -0.01 0.00 0.00 39.48 39.75 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 0.11 0.00 0.57 1.37 0.00 -1.34 0.22 103.07 104.00 2cpi h GLY 133 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.43 2cpi h GLY 133 CO -0.01 0.00 0.58 0.07 0.00 0.00 0.00 176.54 177.18 2cpi h LYS 134 N 0.00 0.73 -0.36 4.80 5.09 -1.63 -1.38 116.57 123.82 2cpi h LYS 134 Ca 0.06 -0.04 -0.06 0.00 0.09 0.00 0.00 60.65 60.70 2cpi h LYS 134 Cb 1.63 -0.16 -0.01 0.00 0.10 0.00 0.00 32.23 33.79 2cpi h LYS 134 CO -0.00 0.48 -0.00 0.74 -2.09 0.00 0.00 179.45 178.58 2cpi h PHE 135 N 0.75 0.70 -0.07 0.07 0.04 -0.86 -3.49 116.94 114.08 2cpi h PHE 135 Ca 0.44 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 61.09 2cpi h PHE 135 Cb 0.63 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.60 2cpi h PHE 135 CO -0.00 0.74 0.00 0.41 -0.60 0.00 0.00 178.31 178.86 2cpi n GLY 136 N -0.35 1.31 3.45 -1.45 0.00 -0.52 -5.11 105.19 102.53 2cpi n GLY 136 Ca -0.02 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 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 1.65 3.06 0.38 1.61 1.02 -1.26 -4.46 119.74 121.73 2cpi s LYS 137 Ca 0.00 -0.93 -0.26 0.00 0.02 0.00 0.00 55.97 54.79 2cpi s LYS 137 Cb 0.00 -4.02 -0.09 0.00 -0.52 0.00 0.00 37.83 33.20 2cpi s LYS 137 CO 0.00 -0.93 1.20 0.42 -0.92 0.00 0.00 175.35 175.12 2cpi s ILE 138 N 2.06 3.05 -0.19 2.17 1.01 -1.26 -4.45 121.20 123.58 2cpi s ILE 138 Ca 0.10 0.93 -0.15 0.00 0.00 0.00 0.00 60.65 61.53 2cpi s ILE 138 Cb -0.19 -3.54 -0.07 0.00 0.01 0.00 0.00 42.46 38.66 2cpi s ILE 138 CO 0.11 0.13 -0.32 1.57 0.00 0.00 0.00 174.94 176.44 2cpi n HIS 139 N 0.30 0.00 -4.38 3.97 -0.00 -0.64 -5.03 115.22 109.44 2cpi n HIS 139 Ca 0.03 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 57.93 2cpi n HIS 139 Cb 0.45 -0.61 -0.12 0.00 -0.12 0.00 0.00 29.99 29.59 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 -2.68 1.54 -0.20 1.57 2.20 -1.24 -4.97 119.74 115.97 2cpi s LYS 140 Ca -0.29 -1.37 -0.04 0.00 -0.36 0.00 0.00 55.97 53.91 2cpi s LYS 140 Cb 0.07 -1.94 0.08 0.00 -1.51 0.00 0.00 37.83 34.54 2cpi s LYS 140 CO 0.40 0.44 0.17 0.08 -0.36 0.00 0.00 175.35 176.08 2cpi s VAL 141 N -1.29 -0.23 -0.15 4.02 1.01 -1.26 -2.00 120.40 120.51 2cpi s VAL 141 Ca 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2cpi s VAL 141 Cb -0.09 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 2cpi s VAL 141 CO 0.08 -0.28 -0.15 -0.69 0.00 0.00 0.00 175.10 174.06 2cpi s VAL 142 N 2.25 2.75 -0.37 2.92 1.01 -0.18 -4.95 120.40 123.83 2cpi s VAL 142 Ca 0.05 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 2cpi s VAL 142 Cb -0.16 -2.16 0.04 0.00 0.00 0.00 0.00 36.38 34.11 2cpi s VAL 142 CO -0.14 0.52 0.18 -0.63 0.00 0.00 0.00 175.10 175.04 2cpi s ILE 143 N 0.66 4.29 -0.08 2.22 -1.09 -1.26 -0.20 121.20 125.74 2cpi s ILE 143 Ca -0.08 -1.03 -0.12 0.00 -2.23 0.00 0.00 60.65 57.20 2cpi s ILE 143 Cb -0.16 -3.44 -0.05 0.00 -1.58 0.00 0.00 42.46 37.23 2cpi s ILE 143 CO 0.02 -0.26 0.30 0.21 -1.23 0.00 0.00 174.94 173.98 2cpi s ASN 144 N 1.59 6.58 0.11 3.58 3.84 -0.32 -5.01 114.94 125.31 2cpi s ASN 144 Ca 0.01 0.69 0.03 0.00 0.21 0.00 0.00 52.86 53.80 2cpi s ASN 144 Cb -0.20 -2.18 -0.04 0.00 -0.55 0.00 0.00 41.25 38.28 2cpi s ASN 144 CO 0.05 0.28 -0.08 0.54 -2.79 0.00 0.00 177.10 175.10 2cpi s ASN 145 N -0.62 1.33 0.38 -4.21 2.20 -1.26 -1.65 114.94 111.10 2cpi s ASN 145 Ca 0.19 -0.97 0.03 0.00 -0.94 0.00 0.00 52.86 51.17 2cpi s ASN 145 Cb -0.14 0.06 -0.01 0.00 -2.00 0.00 0.00 41.25 39.15 2cpi s ASN 145 CO 0.08 -0.40 0.56 -0.55 -2.94 0.00 0.00 177.10 173.85 2cpi s SER 146 N -2.95 5.98 -0.46 3.54 0.15 -1.26 -5.03 113.70 113.68 2cpi s SER 146 Ca 0.11 0.12 0.03 0.00 0.70 0.00 0.00 55.95 56.92 2cpi s SER 146 Cb 0.03 -1.52 0.13 0.00 -1.71 0.00 0.00 66.02 62.95 2cpi s SER 146 CO -0.03 -0.50 0.22 0.42 1.20 0.00 0.00 173.24 174.56 2cpi s THR 147 N -2.34 1.93 0.20 6.45 -4.23 -1.26 -5.10 115.64 111.29 2cpi s THR 147 Ca 0.45 -2.79 0.10 0.00 -1.18 0.00 0.00 61.69 58.26 2cpi s THR 147 Cb -0.10 -2.36 -0.04 0.00 1.34 0.00 0.00 72.50 71.34 2cpi s THR 147 CO 0.34 -0.82 -0.12 -0.55 -0.54 0.00 0.00 174.62 172.93 2cpi s SER 148 N 0.20 4.06 0.58 3.99 0.15 -1.26 -5.12 113.70 116.31 2cpi s SER 148 Ca 0.16 -0.69 -0.17 0.00 0.70 0.00 0.00 55.95 55.96 2cpi s SER 148 Cb -0.24 -0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 63.42 2cpi s SER 148 CO -0.02 0.09 1.08 -0.47 1.20 0.00 0.00 173.24 175.12 2cpi s TYR 149 N -1.85 2.86 1.07 3.44 5.04 -1.26 -5.00 117.35 121.65 2cpi s TYR 149 Ca 0.25 1.53 -0.19 0.00 -2.44 0.00 0.00 57.07 56.23 2cpi s TYR 149 Cb -0.08 -3.09 0.04 0.00 0.35 0.00 0.00 41.96 39.18 2cpi s TYR 149 CO 0.15 -1.26 -0.16 0.00 -1.34 0.00 0.00 175.55 172.94 2cpi n ALA 150 N -1.84 -4.15 -2.87 3.97 0.00 -1.26 -3.87 120.51 110.48 2cpi n ALA 150 Ca 0.10 -1.15 -0.12 0.00 0.00 0.00 0.00 53.44 52.27 2cpi n ALA 150 Cb 0.52 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.54 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 2.18 0.16 3.85 0.00 0.00 -1.26 -5.04 105.19 105.08 2cpi n GLY 151 Ca 0.01 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 2cpi n GLY 151 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cpi s SER 152 N -3.03 4.90 -0.10 1.61 0.15 -1.25 -5.00 113.70 110.98 2cpi s SER 152 Ca 0.23 -0.83 -0.00 0.00 0.70 0.00 0.00 55.95 56.05 2cpi s SER 152 Cb -0.10 -0.53 0.07 0.00 -1.71 0.00 0.00 66.02 63.75 2cpi s SER 152 CO 0.29 -0.64 1.86 0.00 1.20 0.00 0.00 173.24 175.96 2cpi n GLN 153 N -1.48 1.25 -3.30 5.44 6.02 -1.26 -4.86 117.38 119.19 2cpi n GLN 153 Ca 0.02 -0.49 -0.23 0.00 -0.01 0.00 0.00 57.00 56.29 2cpi n GLN 153 Cb 0.62 -1.19 0.02 0.00 1.02 0.00 0.00 30.24 30.71 2cpi n GLN 153 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cpi n GLY 154 N 0.99 -0.33 3.75 1.08 0.00 -1.26 -4.92 105.19 104.50 2cpi n GLY 154 Ca 0.09 0.83 -0.31 0.00 0.00 0.00 0.00 46.02 46.64 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 -2.04 1.86 0.33 1.61 0.04 -1.26 -5.06 135.00 130.48 2cpi s PRO 155 Ca 0.25 1.03 0.06 0.00 0.04 0.00 0.00 61.00 62.38 2cpi s PRO 155 Cb -0.03 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.64 2cpi s PRO 155 CO 0.63 -1.88 0.47 -1.12 0.04 0.00 0.00 177.00 175.14 2cpi s SER 156 N -3.40 5.99 0.43 6.66 0.01 -1.26 -4.81 113.70 117.32 2cpi s SER 156 Ca 0.62 -0.15 0.06 0.00 1.31 0.00 0.00 55.95 57.79 2cpi s SER 156 Cb -0.17 -1.28 -0.06 0.00 0.21 0.00 0.00 66.02 64.71 2cpi s SER 156 CO 0.56 -0.42 0.02 0.00 0.41 0.00 0.00 173.24 173.81 2cpi s ALA 157 N -2.18 3.41 0.37 1.44 0.00 -0.75 -4.66 121.76 119.39 2cpi s ALA 157 Ca 0.45 -1.85 0.06 0.00 0.00 0.00 0.00 51.96 50.61 2cpi s ALA 157 Cb -0.10 0.11 -0.07 0.00 0.00 0.00 0.00 23.12 23.07 2cpi s ALA 157 CO 0.31 -0.10 0.02 -1.54 0.00 0.00 0.00 175.76 174.46 2cpi s SER 158 N -3.76 3.26 -0.01 0.00 1.04 -0.66 -1.17 113.70 112.39 2cpi s SER 158 Ca 0.28 -1.36 -0.12 0.00 0.48 0.00 0.00 55.95 55.24 2cpi s SER 158 Cb 0.08 -0.27 0.01 0.00 0.10 0.00 0.00 66.02 65.94 2cpi s SER 158 CO 0.15 -0.50 0.24 0.00 0.98 0.00 0.00 173.24 174.11 2cpi s ALA 159 N -2.94 -0.60 -0.12 5.32 0.00 -0.69 -1.17 121.76 121.55 2cpi s ALA 159 Ca 0.35 0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.48 2cpi s ALA 159 Cb 0.09 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.30 2cpi s ALA 159 CO 0.17 -0.24 -0.16 0.71 0.00 0.00 0.00 175.76 176.24 2cpi s TYR 160 N -1.32 2.12 -0.14 0.00 1.51 0.73 -1.54 117.35 118.70 2cpi s TYR 160 Ca -0.14 -1.03 0.03 0.00 -1.01 0.00 0.00 57.07 54.92 2cpi s TYR 160 Cb -0.06 -1.51 0.01 0.00 -0.11 0.00 0.00 41.96 40.29 2cpi s TYR 160 CO 0.03 -0.52 -0.22 0.08 -1.11 0.00 0.00 175.55 173.81 2cpi s VAL 161 N 1.01 2.02 -0.12 0.71 1.01 -0.09 -1.01 120.40 123.93 2cpi s VAL 161 Ca -0.05 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 60.81 2cpi s VAL 161 Cb -0.15 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 2cpi s VAL 161 CO -0.03 0.54 0.41 -0.89 0.00 0.00 0.00 175.10 175.13 2cpi s THR 162 N 0.80 5.21 0.04 3.92 2.01 -0.84 -1.81 115.64 124.96 2cpi s THR 162 Ca -0.08 0.80 0.02 0.00 0.31 0.00 0.00 61.69 62.75 2cpi s THR 162 Cb -0.16 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2cpi s THR 162 CO -0.01 0.38 0.02 -0.31 -0.69 0.00 0.00 174.62 174.01 2cpi s TYR 163 N 0.36 3.09 -0.04 4.92 1.51 -1.26 -1.61 117.35 124.31 2cpi s TYR 163 Ca 0.23 0.06 -0.24 0.00 -1.01 0.00 0.00 57.07 56.11 2cpi s TYR 163 Cb -0.15 -1.63 -0.23 0.00 -0.11 0.00 0.00 41.96 39.84 2cpi s TYR 163 CO 0.08 0.49 1.05 0.82 -1.11 0.00 0.00 175.55 176.88 2cpi h ILE 164 N 3.15 1.53 -3.58 2.71 2.04 -1.96 -3.43 117.51 117.98 2cpi h ILE 164 Ca -0.48 -1.89 -0.64 0.00 1.00 0.00 0.00 64.86 62.85 2cpi h ILE 164 Cb 1.17 2.70 -0.14 0.00 -0.74 0.00 0.00 36.82 39.81 2cpi h ILE 164 CO 0.60 0.52 0.10 -0.13 0.00 0.00 0.00 178.15 179.24 2cpi s ARG 165 N -3.22 3.62 0.12 2.37 0.52 -1.26 -4.97 118.95 116.13 2cpi s ARG 165 Ca -0.16 -0.04 -0.33 0.00 -0.52 0.00 0.00 55.73 54.68 2cpi s ARG 165 Cb 0.01 -3.82 -0.12 0.00 0.52 0.00 0.00 34.95 31.54 2cpi s ARG 165 CO 0.74 -0.75 1.56 0.77 0.02 0.00 0.00 175.30 177.65 2cpi h SER 166 N 8.50 -1.63 -0.71 0.23 0.02 -1.96 -0.97 113.55 117.04 2cpi h SER 166 Ca -0.27 0.19 0.16 0.00 -0.84 0.00 0.00 61.79 61.03 2cpi h SER 166 Cb 1.11 0.63 -0.12 0.00 0.14 0.00 0.00 62.40 64.17 2cpi h SER 166 CO 0.83 -0.49 0.04 -0.33 -1.14 0.00 0.00 176.83 175.74 2cpi h GLU 167 N -0.60 0.14 -0.55 3.45 5.08 -1.96 0.62 114.58 120.75 2cpi h GLU 167 Ca 0.03 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2cpi h GLU 167 Cb 0.69 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.85 2cpi h GLU 167 CO -0.40 0.09 0.23 -0.44 -1.00 0.00 0.00 179.01 177.49 2cpi h ASP 168 N 0.14 0.27 0.42 1.42 5.19 -1.70 -2.20 116.42 119.97 2cpi h ASP 168 Ca 0.38 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.84 2cpi h ASP 168 Cb 0.66 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.17 2cpi h ASP 168 CO -0.59 0.18 -0.35 0.00 -3.12 0.00 0.00 179.24 175.36 2cpi h ALA 169 N 1.35 -0.79 -0.27 3.45 0.00 0.36 0.20 119.26 123.55 2cpi h ALA 169 Ca 0.27 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2cpi h ALA 169 Cb 0.27 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 2cpi h ALA 169 CO -0.24 -0.97 -0.55 -0.07 0.00 0.00 0.00 179.25 177.42 2cpi h LEU 170 N -0.77 -1.79 -0.80 0.00 3.38 -1.06 -0.49 115.31 113.79 2cpi h LEU 170 Ca -0.04 0.22 0.07 0.00 0.09 0.00 0.00 57.88 58.22 2cpi h LEU 170 Cb 0.67 0.72 -0.06 0.00 0.09 0.00 0.00 40.66 42.07 2cpi h LEU 170 CO -0.02 -0.44 0.48 0.03 0.09 0.00 0.00 178.44 178.57 2cpi h ARG 171 N -0.49 0.83 -0.59 1.13 -0.00 -1.32 -0.61 114.38 113.33 2cpi h ARG 171 Ca 0.05 -0.05 0.13 0.00 -0.50 0.00 0.00 59.98 59.62 2cpi h ARG 171 Cb 0.64 -0.19 -0.03 0.00 0.00 0.00 0.00 29.97 30.39 2cpi h ARG 171 CO -0.52 0.55 0.40 0.00 0.00 0.00 0.00 179.97 180.41 2cpi h ALA 172 N 1.40 2.25 0.20 0.04 0.00 0.85 -0.85 119.26 123.15 2cpi h ALA 172 Ca 0.36 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.95 2cpi h ALA 172 Cb 0.21 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.00 2cpi h ALA 172 CO -0.19 -0.41 -1.37 0.82 0.00 0.00 0.00 179.25 178.10 2cpi h ILE 173 N 0.22 1.37 0.00 0.00 2.04 0.35 -0.85 117.51 120.64 2cpi h ILE 173 Ca 0.28 -2.82 -0.04 0.00 1.00 0.00 0.00 64.86 63.28 2cpi h ILE 173 Cb 0.81 2.98 -0.01 0.00 -0.74 0.00 0.00 36.82 39.86 2cpi h ILE 173 CO -0.05 0.84 -0.20 1.56 0.00 0.00 0.00 178.15 180.29 2cpi h GLN 174 N 0.13 0.00 0.00 2.37 1.08 -0.37 -1.28 115.11 117.04 2cpi h GLN 174 Ca -0.20 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.71 2cpi h GLN 174 Cb 2.07 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 29.45 2cpi h GLN 174 CO 0.25 0.20 -1.89 0.00 -0.95 0.00 0.00 178.83 176.43 2cpi h VAL 176 N 0.00 1.15 -3.88 0.00 2.07 -0.85 -3.44 116.25 111.30 2cpi h VAL 176 Ca -0.34 -1.73 -0.51 0.00 0.82 0.00 0.00 66.70 64.94 2cpi h VAL 176 Cb 1.98 1.99 0.04 0.00 -1.52 0.00 0.00 31.29 33.78 2cpi h VAL 176 CO 0.05 0.46 0.53 0.21 0.02 0.00 0.00 177.57 178.85 2cpi s ASN 177 N -6.65 6.84 -1.13 0.57 2.47 -0.51 -3.51 114.94 113.02 2cpi s ASN 177 Ca -0.01 2.42 -0.01 0.00 0.42 0.00 0.00 52.86 55.68 2cpi s ASN 177 Cb 0.12 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.29 2cpi s ASN 177 CO 0.72 -0.46 0.94 -3.20 -3.72 0.00 0.00 177.10 171.38 2cpi n ASN 178 N 0.64 -2.31 -4.33 -4.21 2.85 -1.13 -5.00 115.26 101.76 2cpi n ASN 178 Ca 0.01 -0.57 -0.32 0.00 -0.11 0.00 0.00 54.58 53.59 2cpi n ASN 178 Cb 0.45 -4.81 -0.15 0.00 1.24 0.00 0.00 39.78 36.50 2cpi n ASN 178 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2cpi s VAL 179 N -3.33 2.57 -0.47 3.44 1.01 -1.15 -4.99 120.40 117.47 2cpi s VAL 179 Ca 0.04 -0.87 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 2cpi s VAL 179 Cb -0.02 -2.01 0.06 0.00 0.00 0.00 0.00 36.38 34.42 2cpi s VAL 179 CO 0.68 0.56 0.46 -0.69 0.00 0.00 0.00 175.10 176.10 2cpi s VAL 180 N -0.03 5.13 -0.11 2.92 1.01 -1.26 -0.42 120.40 127.64 2cpi s VAL 180 Ca -0.06 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2cpi s VAL 180 Cb -0.15 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 2cpi s VAL 180 CO 0.05 -0.61 -0.16 -0.69 0.00 0.00 0.00 175.10 173.68 2cpi s VAL 181 N 1.96 2.78 -0.46 2.92 1.01 0.44 -4.63 120.40 124.41 2cpi s VAL 181 Ca 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2cpi s VAL 181 Cb -0.22 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.03 2cpi s VAL 181 CO 0.09 0.54 0.00 0.47 0.00 0.00 0.00 175.10 176.20 2cpi n ASP 182 N 3.38 -2.15 -0.07 3.32 9.92 -1.26 0.14 116.55 129.83 2cpi n ASP 182 Ca -0.18 0.35 0.00 0.00 -0.53 0.00 0.00 54.79 54.43 2cpi n ASP 182 Cb 0.53 -1.94 0.00 0.00 -0.64 0.00 0.00 41.12 39.06 2cpi n ASP 182 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2cpi n GLY 183 N -0.58 0.48 2.94 0.44 0.00 -1.26 -5.06 105.19 102.16 2cpi n GLY 183 Ca -0.06 -0.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 2cpi n GLY 183 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cpi s ARG 184 N -4.08 0.62 -0.73 1.61 3.52 0.38 -5.10 118.95 115.17 2cpi s ARG 184 Ca 0.00 -0.18 -0.25 0.00 -0.13 0.00 0.00 55.73 55.17 2cpi s ARG 184 Cb 0.00 -0.62 0.04 0.00 -1.56 0.00 0.00 34.95 32.82 2cpi s ARG 184 CO 0.00 0.06 1.18 0.99 -0.81 0.00 0.00 175.30 176.72 2cpi s THR 185 N 0.25 3.93 0.17 4.11 2.01 -1.26 -0.42 115.64 124.43 2cpi s THR 185 Ca -0.03 0.10 -0.25 0.00 0.31 0.00 0.00 61.69 61.82 2cpi s THR 185 Cb -0.07 -4.85 -0.08 0.00 0.01 0.00 0.00 72.50 67.51 2cpi s THR 185 CO -0.00 -1.73 0.77 -0.76 -0.69 0.00 0.00 174.62 172.21 2cpi s LEU 186 N 5.14 4.57 0.03 4.42 1.43 0.44 -4.92 118.68 129.79 2cpi s LEU 186 Ca 0.31 1.62 0.02 0.00 -1.03 0.00 0.00 54.13 55.06 2cpi s LEU 186 Cb -0.10 -3.32 -0.02 0.00 0.03 0.00 0.00 46.19 42.77 2cpi s LEU 186 CO 0.12 0.19 -0.08 -0.75 0.23 0.00 0.00 176.35 176.06 2cpi s LYS 187 N -1.24 0.55 0.09 1.70 2.20 -1.25 -2.85 119.74 118.93 2cpi s LYS 187 Ca 0.36 -0.61 0.03 0.00 -0.36 0.00 0.00 55.97 55.39 2cpi s LYS 187 Cb -0.22 -0.41 -0.04 0.00 -1.51 0.00 0.00 37.83 35.65 2cpi s LYS 187 CO 0.26 0.09 -0.09 0.00 -0.36 0.00 0.00 175.35 175.25 2cpi s ALA 188 N -0.98 0.98 0.19 3.13 0.00 -1.26 -1.65 121.76 122.17 2cpi s ALA 188 Ca -0.05 -1.15 -0.17 0.00 0.00 0.00 0.00 51.96 50.58 2cpi s ALA 188 Cb -0.08 0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.14 2cpi s ALA 188 CO 0.00 -0.08 0.51 0.45 0.00 0.00 0.00 175.76 176.65 2cpi s SER 189 N -2.43 -0.27 0.05 0.00 0.15 0.73 -4.82 113.70 107.12 2cpi s SER 189 Ca 0.04 -0.46 0.05 0.00 0.70 0.00 0.00 55.95 56.29 2cpi s SER 189 Cb -0.02 0.57 -0.03 0.00 -1.71 0.00 0.00 66.02 64.83 2cpi s SER 189 CO -0.01 -1.03 -0.14 -1.48 1.20 0.00 0.00 173.24 171.77 2cpi s LEU 190 N -2.86 2.22 0.00 3.45 0.05 -1.26 -1.46 118.68 118.81 2cpi s LEU 190 Ca 0.09 -0.53 0.00 0.00 0.05 0.00 0.00 54.13 53.74 2cpi s LEU 190 Cb -0.01 -0.58 0.00 0.00 -2.05 0.00 0.00 46.19 43.55 2cpi s LEU 190 CO -0.04 -0.01 0.00 0.61 -0.55 0.00 0.00 176.35 176.36 2cpi n GLY 191 N 1.62 1.80 3.78 -3.48 0.00 -0.96 -4.92 105.19 103.04 2cpi n GLY 191 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 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 4.81 0.12 2.61 2.01 -1.26 -4.82 115.64 117.11 2cpi s THR 192 Ca 0.00 1.27 -0.26 0.00 0.31 0.00 0.00 61.69 63.00 2cpi s THR 192 Cb 0.00 -3.93 -0.07 0.00 0.01 0.00 0.00 72.50 68.51 2cpi s THR 192 CO 0.00 0.48 0.82 -0.89 -0.69 0.00 0.00 174.62 174.33 2cpi s THR 193 N -0.61 4.49 -0.19 -0.82 2.01 -1.26 -4.94 115.64 114.33 2cpi s THR 193 Ca 0.31 1.77 -0.04 0.00 0.31 0.00 0.00 61.69 64.04 2cpi s THR 193 Cb -0.19 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.12 2cpi s THR 193 CO 0.19 0.43 -0.03 -0.75 -0.69 0.00 0.00 174.62 173.77 2cpi s LYS 194 N -0.57 3.57 -0.86 4.92 2.36 -1.26 -5.03 119.74 122.88 2cpi s LYS 194 Ca 0.39 -0.55 -0.26 0.00 -2.55 0.00 0.00 55.97 53.00 2cpi s LYS 194 Cb -0.22 -2.99 -0.12 0.00 -1.05 0.00 0.00 37.83 33.45 2cpi s LYS 194 CO 0.26 0.06 2.25 -0.47 1.55 0.00 0.00 175.35 179.00 2cpi s TYR 195 N 0.85 1.34 0.70 4.03 5.04 -1.26 -4.91 117.35 123.14 2cpi s TYR 195 Ca -0.00 1.63 -0.16 0.00 -2.44 0.00 0.00 57.07 56.10 2cpi s TYR 195 Cb -0.14 -3.60 0.01 0.00 0.35 0.00 0.00 41.96 38.57 2cpi s TYR 195 CO 0.02 -1.52 1.06 0.00 -1.34 0.00 0.00 175.55 173.76 2cpi s SER 197 N -1.60 4.38 0.13 0.00 0.15 -1.26 -5.09 113.70 110.41 2cpi s SER 197 Ca 0.76 -2.62 -0.31 0.00 0.70 0.00 0.00 55.95 54.48 2cpi s SER 197 Cb -0.35 -1.53 -0.08 0.00 -1.71 0.00 0.00 66.02 62.35 2cpi s SER 197 CO 0.48 -0.29 1.36 -0.47 1.20 0.00 0.00 173.24 175.51 2cpi s TYR 198 N 0.27 3.26 -0.03 3.44 5.04 -1.26 -4.94 117.35 123.12 2cpi s TYR 198 Ca 0.15 1.04 -0.04 0.00 -2.44 0.00 0.00 57.07 55.78 2cpi s TYR 198 Cb -0.23 -3.65 -0.01 0.00 0.35 0.00 0.00 41.96 38.42 2cpi s TYR 198 CO -0.04 -2.19 -0.08 0.43 -1.34 0.00 0.00 175.55 172.33 2cpi n SER 199 N 3.60 0.60 0.00 4.32 7.64 -1.26 -5.12 113.62 123.39 2cpi n SER 199 Ca 0.10 0.09 0.00 0.00 1.01 0.00 0.00 58.87 60.07 2cpi n SER 199 Cb 0.43 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2cpi n SER 199 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cpi n GLY 200 N 2.19 -0.84 3.71 0.23 0.00 -1.26 -4.30 105.19 104.93 2cpi n GLY 200 Ca -0.03 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.83 4.32 0.22 1.61 0.04 -1.26 -5.15 135.00 133.96 2cpi s PRO 201 Ca 0.00 2.03 -0.17 0.00 0.04 0.00 0.00 61.00 62.90 2cpi s PRO 201 Cb 0.00 -3.31 -0.08 0.00 0.04 0.00 0.00 34.50 31.15 2cpi s PRO 201 CO 0.00 -0.44 0.68 0.45 0.04 0.00 0.00 177.00 177.72 2cpi s SER 202 N 1.23 6.93 0.16 6.66 0.15 -1.26 -5.04 113.70 122.53 2cpi s SER 202 Ca 0.64 1.29 -0.30 0.00 0.70 0.00 0.00 55.95 58.28 2cpi s SER 202 Cb -0.35 -2.37 -0.07 0.00 -1.71 0.00 0.00 66.02 61.51 2cpi s SER 202 CO 0.30 0.00 1.08 -0.94 1.20 0.00 0.00 173.24 174.88 2cpi s SER 203 N -1.81 7.30 0.00 5.45 1.04 -1.26 -5.24 113.70 119.18 2cpi s SER 203 Ca 0.44 2.03 0.00 0.00 0.48 0.00 0.00 55.95 58.90 2cpi s SER 203 Cb -0.15 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.37 2cpi s SER 203 CO 0.20 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.83