#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 2.97 0.48 1.61 0.01 -1.26 -5.13 113.70 112.38 2cpi s SER 95 Ca 0.00 -0.87 -0.22 0.00 1.31 0.00 0.00 55.95 56.17 2cpi s SER 95 Cb 0.00 -0.20 -0.07 0.00 0.21 0.00 0.00 66.02 65.96 2cpi s SER 95 CO 0.00 0.02 1.15 -0.55 0.41 0.00 0.00 173.24 174.27 2cpi s SER 96 N -2.68 6.08 0.00 2.44 0.15 -1.26 -4.95 113.70 113.48 2cpi s SER 96 Ca 0.18 2.26 0.00 0.00 0.70 0.00 0.00 55.95 59.08 2cpi s SER 96 Cb -0.07 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2cpi s SER 96 CO 0.08 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.15 2cpi n GLY 97 N 0.35 2.16 3.90 9.45 0.00 -1.26 -5.13 105.19 114.66 2cpi n GLY 97 Ca 0.08 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2cpi n GLY 97 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpi s SER 98 N 0.00 6.23 -1.57 1.61 0.01 -1.26 -4.45 113.70 114.26 2cpi s SER 98 Ca 0.00 0.22 -0.16 0.00 1.31 0.00 0.00 55.95 57.31 2cpi s SER 98 Cb 0.00 -1.88 0.16 0.00 0.21 0.00 0.00 66.02 64.51 2cpi s SER 98 CO 0.00 0.16 0.41 -1.54 0.41 0.00 0.00 173.24 172.67 2cpi n SER 99 N 0.23 -1.05 0.00 2.44 3.41 -1.26 -4.35 113.62 113.04 2cpi n SER 99 Ca -0.06 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 2cpi n SER 99 Cb 0.51 -1.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 2cpi n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cpi n GLY 100 N -1.29 1.40 3.89 5.00 0.00 -1.26 -4.76 105.19 108.16 2cpi n GLY 100 Ca 0.02 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.87 3.74 -0.23 4.61 0.00 -1.26 -4.89 121.76 121.86 2cpi s ALA 101 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 51.96 51.40 2cpi s ALA 101 Cb 0.00 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.86 2cpi s ALA 101 CO 0.00 0.62 0.13 -1.54 0.00 0.00 0.00 175.76 174.97 2cpi s SER 102 N -2.23 5.91 -0.09 0.00 1.04 -1.26 -5.08 113.70 111.99 2cpi s SER 102 Ca 0.40 0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.94 2cpi s SER 102 Cb -0.12 -2.06 -0.00 0.00 0.10 0.00 0.00 66.02 63.94 2cpi s SER 102 CO 0.22 0.07 -0.24 0.68 0.98 0.00 0.00 173.24 174.96 2cpi s VAL 103 N 1.00 2.02 0.03 5.02 -7.23 -1.26 -5.13 120.40 114.85 2cpi s VAL 103 Ca 0.06 -1.01 0.07 0.00 -1.81 0.00 0.00 61.98 59.30 2cpi s VAL 103 Cb -0.13 -1.74 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 2cpi s VAL 103 CO 0.04 0.55 -0.21 -0.13 -0.31 0.00 0.00 175.10 175.04 2cpi s ARG 104 N 0.26 1.51 -0.39 4.82 0.52 -1.26 -5.09 118.95 119.32 2cpi s ARG 104 Ca -0.16 -0.89 -0.29 0.00 -0.52 0.00 0.00 55.73 53.87 2cpi s ARG 104 Cb -0.17 -1.58 0.00 0.00 0.52 0.00 0.00 34.95 33.73 2cpi s ARG 104 CO 0.08 0.41 1.45 0.08 0.02 0.00 0.00 175.30 177.34 2cpi s VAL 105 N -0.71 3.87 -0.02 3.52 1.01 -1.26 -5.00 120.40 121.81 2cpi s VAL 105 Ca 0.08 0.90 0.05 0.00 0.00 0.00 0.00 61.98 63.01 2cpi s VAL 105 Cb -0.09 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 2cpi s VAL 105 CO 0.01 -0.68 -0.17 -0.69 0.00 0.00 0.00 175.10 173.57 2cpi s VAL 106 N 5.50 2.85 0.47 2.92 1.01 -1.26 -5.11 120.40 126.77 2cpi s VAL 106 Ca 0.63 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 2cpi s VAL 106 Cb -0.15 -2.13 -0.07 0.00 0.00 0.00 0.00 36.38 34.03 2cpi s VAL 106 CO 0.32 0.51 1.27 0.00 0.00 0.00 0.00 175.10 177.20 2cpi s GLN 107 N -0.93 3.64 -0.01 2.72 -2.07 -1.26 -4.94 119.66 116.80 2cpi s GLN 107 Ca 0.12 2.04 0.20 0.00 -1.82 0.00 0.00 55.36 55.90 2cpi s GLN 107 Cb -0.10 -2.48 -0.26 0.00 -1.09 0.00 0.00 33.01 29.08 2cpi s GLN 107 CO 0.02 -0.73 0.63 1.63 -1.32 0.00 0.00 175.29 175.52 2cpi n LYS 108 N -0.45 0.59 -2.07 9.60 4.76 -1.26 -4.48 118.16 124.85 2cpi n LYS 108 Ca 0.07 -0.09 -0.39 0.00 -2.87 0.00 0.00 58.31 55.02 2cpi n LYS 108 Cb 0.46 -1.45 0.03 0.00 -1.84 0.00 0.00 35.03 32.23 2cpi n LYS 108 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2cpi n ASN 109 N -1.83 7.34 -3.69 4.39 4.13 -1.26 -4.87 115.26 119.48 2cpi n ASN 109 Ca -0.00 -3.81 -0.28 0.00 1.68 0.00 0.00 54.58 52.17 2cpi n ASN 109 Cb 0.41 -1.05 -0.16 0.00 -1.54 0.00 0.00 39.78 37.45 2cpi n ASN 109 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2cpi s LEU 110 N -4.09 1.30 -0.52 3.41 2.96 -1.26 -4.36 118.68 116.13 2cpi s LEU 110 Ca 0.50 -1.14 -0.18 0.00 -0.22 0.00 0.00 54.13 53.08 2cpi s LEU 110 Cb 0.40 -0.60 0.07 0.00 0.50 0.00 0.00 46.19 46.56 2cpi s LEU 110 CO -0.36 -0.37 0.60 -0.69 -1.32 0.00 0.00 176.35 174.21 2cpi s VAL 111 N 1.86 4.94 -0.24 1.68 1.01 -0.31 -4.40 120.40 124.94 2cpi s VAL 111 Ca 0.04 -0.72 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 2cpi s VAL 111 Cb -0.17 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 2cpi s VAL 111 CO -0.19 -0.83 0.43 0.12 0.00 0.00 0.00 175.10 174.63 2cpi s PHE 112 N 2.44 3.31 -0.08 5.22 5.36 -0.99 -1.96 117.98 131.28 2cpi s PHE 112 Ca 0.12 0.57 0.04 0.00 -0.96 0.00 0.00 56.93 56.70 2cpi s PHE 112 Cb -0.21 -2.60 -0.01 0.00 -0.34 0.00 0.00 43.02 39.86 2cpi s PHE 112 CO 0.10 -0.15 -0.21 0.08 -1.46 0.00 0.00 175.22 173.58 2cpi s VAL 113 N 1.80 2.43 0.36 3.12 1.01 -0.59 -0.80 120.40 127.73 2cpi s VAL 113 Ca 0.19 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.34 2cpi s VAL 113 Cb -0.15 -1.94 -0.07 0.00 0.00 0.00 0.00 36.38 34.22 2cpi s VAL 113 CO 0.09 0.56 -0.06 0.68 0.00 0.00 0.00 175.10 176.37 2cpi s VAL 114 N -0.01 2.12 -0.75 2.92 -7.23 -0.44 -1.30 120.40 115.71 2cpi s VAL 114 Ca -0.07 -2.13 -0.01 0.00 -1.81 0.00 0.00 61.98 57.96 2cpi s VAL 114 Cb -0.15 -2.75 -0.02 0.00 0.56 0.00 0.00 36.38 34.02 2cpi s VAL 114 CO 0.05 -0.14 0.63 0.61 -0.31 0.00 0.00 175.10 175.94 2cpi n GLY 115 N -0.84 -0.21 3.74 2.32 0.00 -0.84 -3.65 105.19 105.72 2cpi n GLY 115 Ca -0.05 0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -4.74 3.73 0.54 0.99 1.43 -0.35 -4.71 118.68 115.58 2cpi s LEU 116 Ca 0.11 0.04 -0.17 0.00 -1.03 0.00 0.00 54.13 53.08 2cpi s LEU 116 Cb -0.01 -2.24 -0.06 0.00 0.03 0.00 0.00 46.19 43.90 2cpi s LEU 116 CO 0.48 0.25 1.02 -0.44 0.23 0.00 0.00 176.35 177.88 2cpi s SER 117 N -1.87 6.29 0.20 2.29 0.01 -1.26 -2.62 113.70 116.73 2cpi s SER 117 Ca 0.23 1.70 -0.11 0.00 1.31 0.00 0.00 55.95 59.09 2cpi s SER 117 Cb -0.12 -2.52 0.21 0.00 0.21 0.00 0.00 66.02 63.79 2cpi s SER 117 CO 0.15 -0.82 1.79 1.56 0.41 0.00 0.00 173.24 176.33 2cpi h GLN 118 N 0.83 0.56 -0.05 12.44 1.08 -1.92 0.94 115.11 128.99 2cpi h GLN 118 Ca -0.47 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 56.57 2cpi h GLN 118 Cb 1.20 -0.13 0.01 0.00 -0.05 0.00 0.00 27.48 28.51 2cpi h GLN 118 CO 0.60 0.37 -0.44 -0.09 -0.95 0.00 0.00 178.83 178.31 2cpi h ARG 119 N 0.58 0.39 0.00 1.46 2.43 -2.00 -3.19 114.38 114.05 2cpi h ARG 119 Ca 0.27 -0.35 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 2cpi h ARG 119 Cb 0.19 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2cpi h ARG 119 CO -0.19 1.01 -0.17 -0.07 -1.51 0.00 0.00 179.97 179.04 2cpi h LEU 120 N -0.11 0.00 -8.00 3.80 3.38 -1.88 -3.37 115.31 109.13 2cpi h LEU 120 Ca -0.04 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.41 2cpi h LEU 120 Cb 1.12 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.80 2cpi h LEU 120 CO 0.09 0.17 1.56 0.00 0.09 0.00 0.00 178.44 180.35 2cpi s ALA 121 N -4.03 2.58 -0.01 1.53 0.00 0.32 -4.68 121.76 117.47 2cpi s ALA 121 Ca -0.02 -2.39 -0.13 0.00 0.00 0.00 0.00 51.96 49.43 2cpi s ALA 121 Cb 0.12 -4.62 0.02 0.00 0.00 0.00 0.00 23.12 18.64 2cpi s ALA 121 CO 0.61 -4.06 0.26 -0.51 0.00 0.00 0.00 175.76 172.06 2cpi s ASP 122 N 5.48 -0.13 -0.02 0.00 1.01 -1.26 -4.93 116.67 116.82 2cpi s ASP 122 Ca 0.58 -0.01 -0.26 0.00 0.71 0.00 0.00 52.55 53.57 2cpi s ASP 122 Cb 0.00 0.29 -0.20 0.00 1.01 0.00 0.00 42.92 44.02 2cpi s ASP 122 CO 0.04 -0.44 1.23 1.55 0.21 0.00 0.00 175.17 177.76 2cpi h PRO 123 N 3.92 -0.04 -0.54 8.23 0.13 -1.95 -1.96 132.00 139.79 2cpi h PRO 123 Ca -0.30 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.76 2cpi h PRO 123 Cb 1.18 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2cpi h PRO 123 CO 0.41 0.43 0.07 0.93 -0.23 0.00 0.00 178.00 179.61 2cpi h GLU 124 N -0.53 0.91 -0.66 0.86 4.39 -1.97 0.22 114.58 117.80 2cpi h GLU 124 Ca -0.00 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.43 2cpi h GLU 124 Cb 0.49 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 2cpi h GLU 124 CO 0.01 0.89 0.35 0.28 -1.16 0.00 0.00 179.01 179.37 2cpi h VAL 125 N 0.79 1.21 -0.10 3.13 2.07 -1.91 -1.16 116.25 120.28 2cpi h VAL 125 Ca 0.16 -0.55 -0.23 0.00 0.82 0.00 0.00 66.70 66.90 2cpi h VAL 125 Cb 0.43 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2cpi h VAL 125 CO 0.01 0.23 -0.85 -0.07 0.02 0.00 0.00 177.57 176.92 2cpi h LEU 126 N 0.90 0.91 -1.78 2.57 3.38 -1.20 -3.17 115.31 116.92 2cpi h LEU 126 Ca 0.23 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2cpi h LEU 126 Cb 0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2cpi h LEU 126 CO -0.04 1.45 0.02 0.50 0.09 0.00 0.00 178.44 180.47 2cpi h LYS 127 N 0.46 0.16 -6.21 1.13 3.64 -0.37 -2.49 116.57 112.89 2cpi h LYS 127 Ca -0.08 -0.02 -0.63 0.00 -1.27 0.00 0.00 60.65 58.66 2cpi h LYS 127 Cb 1.49 -0.03 0.13 0.00 -0.41 0.00 0.00 32.23 33.41 2cpi h LYS 127 CO 0.17 0.16 -0.42 0.54 -2.27 0.00 0.00 179.45 177.64 2cpi n ARG 128 N -4.46 0.47 0.00 1.90 1.74 -0.46 -3.81 116.66 112.04 2cpi n ARG 128 Ca -0.01 0.17 0.07 0.00 -0.77 0.00 0.00 57.85 57.31 2cpi n ARG 128 Cb 0.13 -1.34 0.43 0.00 -1.02 0.00 0.00 32.46 30.65 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 0.86 0.49 -0.09 5.56 -0.04 -1.26 -1.00 135.00 139.51 2cpi n PRO 129 Ca 0.13 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.47 2cpi n PRO 129 Cb 0.33 -1.46 -0.11 0.00 -0.04 0.00 0.00 33.50 32.23 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 -0.96 0.85 0.00 0.54 4.07 -1.26 -0.98 120.64 122.90 2cpi n GLU 130 Ca 0.11 0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.28 2cpi n GLU 130 Cb 0.05 -1.42 0.00 0.00 -0.06 0.00 0.00 31.44 30.01 2cpi n GLU 130 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2cpi n TYR 131 N -2.91 0.00 -0.03 4.31 4.02 -1.06 -4.63 117.16 116.86 2cpi n TYR 131 Ca -0.33 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.52 2cpi n TYR 131 Cb 0.95 -0.25 -0.03 0.00 -0.02 0.00 0.00 39.34 39.99 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 -1.25 0.00 0.31 -0.72 3.01 -0.94 -4.60 117.46 113.28 2cpi n PHE 132 Ca 0.00 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.61 2cpi n PHE 132 Cb 0.00 -0.26 0.75 0.00 -0.01 0.00 0.00 39.48 39.96 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 0.47 0.00 0.65 1.37 0.00 -1.07 -0.44 103.07 104.06 2cpi h GLY 133 Ca -0.15 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.36 2cpi h GLY 133 CO -0.03 0.00 0.49 0.07 0.00 0.00 0.00 176.54 177.07 2cpi h LYS 134 N 0.00 0.15 -0.13 4.80 5.09 -1.18 -0.50 116.57 124.81 2cpi h LYS 134 Ca 0.02 -0.01 -0.17 0.00 0.09 0.00 0.00 60.65 60.58 2cpi h LYS 134 Cb 0.81 -0.03 0.01 0.00 0.10 0.00 0.00 32.23 33.11 2cpi h LYS 134 CO -0.00 0.10 -0.57 0.74 -2.09 0.00 0.00 179.45 177.63 2cpi h PHE 135 N 0.15 0.82 -0.46 0.07 0.04 -1.34 -3.50 116.94 112.73 2cpi h PHE 135 Ca 0.34 -0.36 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2cpi h PHE 135 Cb 1.13 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 39.15 2cpi h PHE 135 CO -0.00 1.15 0.00 0.41 -0.60 0.00 0.00 178.31 179.27 2cpi n GLY 136 N 0.67 0.84 3.77 -1.45 0.00 -0.19 -5.09 105.19 103.73 2cpi n GLY 136 Ca -0.08 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.02 4.71 -0.16 1.61 1.02 -1.26 -4.43 119.74 121.20 2cpi s LYS 137 Ca 0.00 1.43 -0.06 0.00 0.02 0.00 0.00 55.97 57.37 2cpi s LYS 137 Cb 0.00 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.24 2cpi s LYS 137 CO 0.00 0.38 0.03 0.42 -0.92 0.00 0.00 175.35 175.26 2cpi s ILE 138 N -1.39 4.55 -0.13 2.17 1.01 -1.26 -3.96 121.20 122.19 2cpi s ILE 138 Ca 0.46 -0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.92 2cpi s ILE 138 Cb -0.23 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 2cpi s ILE 138 CO 0.29 0.50 -0.09 -0.74 0.00 0.00 0.00 174.94 174.90 2cpi h HIS 139 N 6.34 0.00 -3.99 3.97 -0.00 -1.83 -3.49 115.15 116.15 2cpi h HIS 139 Ca -0.39 0.00 -0.38 0.00 -0.00 0.00 0.00 60.37 59.61 2cpi h HIS 139 Cb 1.18 0.00 -0.24 0.00 -0.00 0.00 0.00 27.41 28.35 2cpi h HIS 139 CO 0.58 0.05 -0.77 0.21 -0.00 0.00 0.00 177.93 177.99 2cpi s LYS 140 N -1.97 0.73 -0.06 5.26 2.20 -1.26 -5.01 119.74 119.64 2cpi s LYS 140 Ca -0.09 -0.67 0.02 0.00 -0.36 0.00 0.00 55.97 54.87 2cpi s LYS 140 Cb 0.01 -0.67 0.01 0.00 -1.51 0.00 0.00 37.83 35.68 2cpi s LYS 140 CO 0.15 0.16 -0.11 0.08 -0.36 0.00 0.00 175.35 175.26 2cpi s VAL 141 N -0.89 1.07 0.04 4.02 1.01 -1.26 -1.93 120.40 122.46 2cpi s VAL 141 Ca -0.02 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2cpi s VAL 141 Cb -0.08 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 2cpi s VAL 141 CO 0.01 0.34 -0.09 -0.69 0.00 0.00 0.00 175.10 174.67 2cpi s VAL 142 N 0.68 0.68 0.13 2.92 1.01 -0.19 -5.03 120.40 120.61 2cpi s VAL 142 Ca -0.14 -0.94 0.10 0.00 0.00 0.00 0.00 61.98 61.00 2cpi s VAL 142 Cb -0.16 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 2cpi s VAL 142 CO 0.03 -0.21 -0.22 -0.63 0.00 0.00 0.00 175.10 174.08 2cpi s ILE 143 N -1.05 2.57 -0.25 2.22 -1.09 -1.26 -1.29 121.20 121.05 2cpi s ILE 143 Ca -0.05 -1.65 -0.00 0.00 -2.23 0.00 0.00 60.65 56.71 2cpi s ILE 143 Cb -0.08 -2.17 0.07 0.00 -1.58 0.00 0.00 42.46 38.70 2cpi s ILE 143 CO 0.01 0.07 0.02 0.21 -1.23 0.00 0.00 174.94 174.02 2cpi s ASN 144 N -2.17 3.75 0.01 3.58 2.47 0.22 -4.93 114.94 117.87 2cpi s ASN 144 Ca 0.17 -1.30 0.08 0.00 0.42 0.00 0.00 52.86 52.23 2cpi s ASN 144 Cb -0.10 -0.99 -0.02 0.00 -1.45 0.00 0.00 41.25 38.68 2cpi s ASN 144 CO 0.09 -0.31 -0.26 0.54 -3.72 0.00 0.00 177.10 173.43 2cpi s ASN 145 N 1.52 3.14 0.15 -4.21 2.20 -1.26 -1.81 114.94 114.66 2cpi s ASN 145 Ca 0.01 -0.52 -0.33 0.00 -0.94 0.00 0.00 52.86 51.08 2cpi s ASN 145 Cb -0.18 -0.33 -0.13 0.00 -2.00 0.00 0.00 41.25 38.61 2cpi s ASN 145 CO -0.12 0.29 1.67 -1.54 -2.94 0.00 0.00 177.10 174.46 2cpi n SER 146 N 2.12 3.43 0.01 3.54 3.41 -1.26 -4.90 113.62 119.97 2cpi n SER 146 Ca -0.16 1.06 -0.16 0.00 -0.26 0.00 0.00 58.87 59.34 2cpi n SER 146 Cb 0.51 -1.47 -0.14 0.00 -0.26 0.00 0.00 64.21 62.86 2cpi n SER 146 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2cpi h THR 147 N 3.94 0.80 -3.62 6.66 1.35 -2.03 -3.47 112.91 116.53 2cpi h THR 147 Ca -0.45 -2.54 -0.51 0.00 -0.55 0.00 0.00 66.41 62.36 2cpi h THR 147 Cb 1.24 2.53 -0.03 0.00 -1.73 0.00 0.00 68.15 70.16 2cpi h THR 147 CO 0.92 0.75 0.06 -0.94 -0.25 0.00 0.00 175.52 176.05 2cpi s SER 148 N -6.73 6.81 -0.25 5.36 1.04 -1.26 -5.00 113.70 113.67 2cpi s SER 148 Ca -0.14 1.24 -0.29 0.00 0.48 0.00 0.00 55.95 57.24 2cpi s SER 148 Cb 0.07 -2.35 -0.02 0.00 0.10 0.00 0.00 66.02 63.81 2cpi s SER 148 CO 0.80 -0.12 1.67 -0.31 0.98 0.00 0.00 173.24 176.26 2cpi s TYR 149 N -1.83 2.01 -0.12 5.02 2.02 -1.26 -4.89 117.35 118.30 2cpi s TYR 149 Ca 0.50 0.54 -0.07 0.00 -0.37 0.00 0.00 57.07 57.67 2cpi s TYR 149 Cb -0.12 -4.04 -0.02 0.00 -0.40 0.00 0.00 41.96 37.38 2cpi s TYR 149 CO 0.19 -2.98 -0.14 0.00 -1.57 0.00 0.00 175.55 171.05 2cpi h ALA 150 N 11.29 0.00 -0.71 3.71 0.00 -1.96 -3.49 119.26 128.11 2cpi h ALA 150 Ca -0.34 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2cpi h ALA 150 Cb 1.16 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2cpi h ALA 150 CO 1.01 0.39 0.00 0.41 0.00 0.00 0.00 179.25 181.06 2cpi n GLY 151 N 1.65 0.86 3.73 0.00 0.00 -1.26 -5.08 105.19 105.10 2cpi n GLY 151 Ca -0.05 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.91 4.81 -0.67 1.61 0.01 -1.26 -5.07 113.70 110.22 2cpi s SER 152 Ca 0.00 -0.65 -0.28 0.00 1.31 0.00 0.00 55.95 56.34 2cpi s SER 152 Cb 0.00 -0.86 0.03 0.00 0.21 0.00 0.00 66.02 65.40 2cpi s SER 152 CO 0.00 -0.20 1.26 -1.58 0.41 0.00 0.00 173.24 173.13 2cpi s GLN 153 N -3.82 3.32 0.00 12.44 0.74 -1.26 -4.30 119.66 126.77 2cpi s GLN 153 Ca 0.36 -0.02 0.00 0.00 0.05 0.00 0.00 55.36 55.75 2cpi s GLN 153 Cb -0.04 -4.12 0.00 0.00 1.10 0.00 0.00 33.01 29.95 2cpi s GLN 153 CO 0.23 -1.97 0.00 0.41 -0.55 0.00 0.00 175.29 173.41 2cpi n GLY 154 N 5.25 -1.00 3.66 2.59 0.00 -1.26 -4.99 105.19 109.45 2cpi n GLY 154 Ca 0.06 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.69 4.21 -0.19 1.61 0.04 -1.26 -4.99 135.00 133.73 2cpi s PRO 155 Ca 0.00 2.01 -0.23 0.00 0.04 0.00 0.00 61.00 62.82 2cpi s PRO 155 Cb 0.00 -3.87 -0.02 0.00 0.04 0.00 0.00 34.50 30.65 2cpi s PRO 155 CO 0.00 -0.77 0.74 -1.54 0.04 0.00 0.00 177.00 175.47 2cpi s SER 156 N 2.76 6.82 0.34 6.66 1.04 -1.26 -4.65 113.70 125.42 2cpi s SER 156 Ca 0.67 1.01 0.08 0.00 0.48 0.00 0.00 55.95 58.19 2cpi s SER 156 Cb -0.30 -2.41 -0.04 0.00 0.10 0.00 0.00 66.02 63.37 2cpi s SER 156 CO 0.25 -0.35 0.12 0.00 0.98 0.00 0.00 173.24 174.23 2cpi s ALA 157 N 2.10 3.44 0.19 5.32 0.00 -1.08 -4.84 121.76 126.90 2cpi s ALA 157 Ca 0.34 -1.84 0.03 0.00 0.00 0.00 0.00 51.96 50.49 2cpi s ALA 157 Cb -0.16 -0.68 -0.05 0.00 0.00 0.00 0.00 23.12 22.23 2cpi s ALA 157 CO 0.11 0.05 -0.01 -1.12 0.00 0.00 0.00 175.76 174.79 2cpi s SER 158 N -3.82 1.49 0.20 0.00 0.01 -0.75 -1.21 113.70 109.62 2cpi s SER 158 Ca 0.37 -1.18 -0.12 0.00 1.31 0.00 0.00 55.95 56.33 2cpi s SER 158 Cb -0.02 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.28 2cpi s SER 158 CO 0.22 -0.53 0.40 0.00 0.41 0.00 0.00 173.24 173.74 2cpi s ALA 159 N -3.54 -0.30 -0.05 1.44 0.00 -0.42 0.71 121.76 119.60 2cpi s ALA 159 Ca 0.25 -0.72 -0.00 0.00 0.00 0.00 0.00 51.96 51.50 2cpi s ALA 159 Cb 0.06 0.92 0.03 0.00 0.00 0.00 0.00 23.12 24.13 2cpi s ALA 159 CO 0.06 -0.75 -0.01 0.71 0.00 0.00 0.00 175.76 175.77 2cpi s TYR 160 N -3.96 0.52 0.05 0.00 1.51 -0.41 -1.55 117.35 113.52 2cpi s TYR 160 Ca 0.17 -0.09 0.07 0.00 -1.01 0.00 0.00 57.07 56.20 2cpi s TYR 160 Cb 0.01 -0.60 -0.03 0.00 -0.11 0.00 0.00 41.96 41.24 2cpi s TYR 160 CO 0.02 -0.21 -0.18 0.08 -1.11 0.00 0.00 175.55 174.15 2cpi s VAL 161 N 1.33 1.47 -0.13 0.71 1.01 -0.83 -1.02 120.40 122.95 2cpi s VAL 161 Ca -0.05 -1.19 -0.03 0.00 0.00 0.00 0.00 61.98 60.71 2cpi s VAL 161 Cb -0.13 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2cpi s VAL 161 CO -0.02 0.08 -0.03 -0.89 0.00 0.00 0.00 175.10 174.24 2cpi s THR 162 N -0.89 4.03 -0.21 3.92 2.01 -0.81 -1.16 115.64 122.53 2cpi s THR 162 Ca 0.05 -0.33 -0.04 0.00 0.31 0.00 0.00 61.69 61.69 2cpi s THR 162 Cb -0.09 -2.73 -0.01 0.00 0.01 0.00 0.00 72.50 69.68 2cpi s THR 162 CO 0.02 0.54 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.13 2cpi s TYR 163 N -0.15 2.95 0.18 4.92 1.51 -1.26 -2.21 117.35 123.29 2cpi s TYR 163 Ca 0.03 -0.91 -0.17 0.00 -1.01 0.00 0.00 57.07 55.02 2cpi s TYR 163 Cb -0.13 -2.09 0.14 0.00 -0.11 0.00 0.00 41.96 39.77 2cpi s TYR 163 CO 0.02 -0.52 1.64 0.82 -1.11 0.00 0.00 175.55 176.41 2cpi h ILE 164 N 5.68 0.45 -3.60 2.71 2.04 -1.95 -3.35 117.51 119.48 2cpi h ILE 164 Ca -0.41 0.00 -0.62 0.00 1.00 0.00 0.00 64.86 64.83 2cpi h ILE 164 Cb 1.16 0.45 -0.13 0.00 -0.74 0.00 0.00 36.82 37.56 2cpi h ILE 164 CO 0.60 0.00 0.38 -0.13 0.00 0.00 0.00 178.15 179.01 2cpi s ARG 165 N -6.18 3.41 0.12 2.37 0.52 -1.26 -4.95 118.95 112.97 2cpi s ARG 165 Ca -0.14 -0.10 -0.33 0.00 -0.52 0.00 0.00 55.73 54.64 2cpi s ARG 165 Cb 0.16 -3.95 -0.11 0.00 0.52 0.00 0.00 34.95 31.57 2cpi s ARG 165 CO 0.71 -1.15 1.56 1.03 0.02 0.00 0.00 175.30 177.47 2cpi h SER 166 N 9.01 -1.64 -0.75 0.23 0.87 -1.96 -0.94 113.55 118.38 2cpi h SER 166 Ca -0.25 0.20 0.17 0.00 -1.23 0.00 0.00 61.79 60.68 2cpi h SER 166 Cb 1.08 0.65 -0.12 0.00 -0.44 0.00 0.00 62.40 63.57 2cpi h SER 166 CO 0.97 -0.47 0.12 -0.33 -0.53 0.00 0.00 176.83 176.60 2cpi h GLU 167 N -0.56 0.20 -0.59 2.24 5.08 -1.94 0.92 114.58 119.93 2cpi h GLU 167 Ca 0.04 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2cpi h GLU 167 Cb 0.67 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.82 2cpi h GLU 167 CO -0.43 0.13 0.29 0.22 -1.00 0.00 0.00 179.01 178.22 2cpi h ASP 168 N 0.20 0.40 -0.02 1.42 1.82 -1.62 -2.34 116.42 116.27 2cpi h ASP 168 Ca 0.43 0.04 0.03 0.00 -0.39 0.00 0.00 57.03 57.14 2cpi h ASP 168 Cb 0.76 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.71 2cpi h ASP 168 CO -0.57 0.26 -0.16 0.00 -1.61 0.00 0.00 179.24 177.15 2cpi h ALA 169 N 1.34 -0.18 0.11 -0.78 0.00 0.37 0.15 119.26 120.27 2cpi h ALA 169 Ca 0.27 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.21 2cpi h ALA 169 Cb 0.22 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2cpi h ALA 169 CO -0.21 -0.65 -0.51 -0.07 0.00 0.00 0.00 179.25 177.81 2cpi h LEU 170 N -0.26 -1.52 -0.30 0.00 3.38 -1.02 -1.33 115.31 114.25 2cpi h LEU 170 Ca 0.06 0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.25 2cpi h LEU 170 Cb 0.34 0.57 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 2cpi h LEU 170 CO -0.17 -0.55 -0.01 0.03 0.09 0.00 0.00 178.44 177.84 2cpi h ARG 171 N -0.73 0.08 -1.00 1.13 3.08 -1.29 -0.67 114.38 114.98 2cpi h ARG 171 Ca 0.00 -0.00 0.26 0.00 0.07 0.00 0.00 59.98 60.31 2cpi h ARG 171 Cb 0.75 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.72 2cpi h ARG 171 CO -0.28 0.05 0.68 0.00 -1.07 0.00 0.00 179.97 179.35 2cpi h ALA 172 N 1.27 2.56 0.04 0.04 0.00 -0.22 0.20 119.26 123.14 2cpi h ALA 172 Ca 0.15 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.80 2cpi h ALA 172 Cb 0.20 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.04 2cpi h ALA 172 CO -0.25 -0.88 -1.08 0.82 0.00 0.00 0.00 179.25 177.86 2cpi h ILE 173 N 0.22 1.33 -0.03 0.00 2.04 -0.01 0.16 117.51 121.22 2cpi h ILE 173 Ca 0.51 -2.41 -0.06 0.00 1.00 0.00 0.00 64.86 63.90 2cpi h ILE 173 Cb 1.62 2.51 -0.01 0.00 -0.74 0.00 0.00 36.82 40.20 2cpi h ILE 173 CO -0.14 0.73 -0.26 1.56 0.00 0.00 0.00 178.15 180.04 2cpi h GLN 174 N 0.30 0.06 0.00 2.37 1.08 0.08 0.50 115.11 119.50 2cpi h GLN 174 Ca -0.13 -0.02 -0.23 0.00 -1.45 0.00 0.00 58.65 56.82 2cpi h GLN 174 Cb 1.74 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 29.12 2cpi h GLN 174 CO 0.20 0.32 -1.80 0.00 -0.95 0.00 0.00 178.83 176.61 2cpi h VAL 176 N 0.00 1.03 -4.18 0.00 2.07 -0.45 -3.44 116.25 111.29 2cpi h VAL 176 Ca -0.28 -2.26 -0.47 0.00 0.82 0.00 0.00 66.70 64.51 2cpi h VAL 176 Cb 1.81 2.37 0.02 0.00 -1.52 0.00 0.00 31.29 33.97 2cpi h VAL 176 CO 0.04 0.55 0.37 0.54 0.02 0.00 0.00 177.57 179.10 2cpi s ASN 177 N -6.51 6.52 -1.44 0.57 4.22 0.15 -3.75 114.94 114.69 2cpi s ASN 177 Ca 0.02 1.62 -0.08 0.00 -2.14 0.00 0.00 52.86 52.28 2cpi s ASN 177 Cb 0.09 -2.51 0.04 0.00 1.28 0.00 0.00 41.25 40.14 2cpi s ASN 177 CO 0.74 -0.66 0.66 -3.20 -2.04 0.00 0.00 177.10 172.60 2cpi n ASN 178 N -1.58 -5.12 -4.64 3.54 5.15 -0.99 -4.96 115.26 106.66 2cpi n ASN 178 Ca 0.07 -0.41 -0.34 0.00 -0.60 0.00 0.00 54.58 53.31 2cpi n ASN 178 Cb 0.54 -4.14 -0.10 0.00 -0.53 0.00 0.00 39.78 35.54 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 -3.12 3.99 -0.55 3.44 1.01 -1.23 -4.98 120.40 118.95 2cpi s VAL 179 Ca 0.41 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.80 2cpi s VAL 179 Cb -0.20 -2.70 0.14 0.00 0.00 0.00 0.00 36.38 33.62 2cpi s VAL 179 CO 0.50 0.51 0.43 -0.69 0.00 0.00 0.00 175.10 175.85 2cpi s VAL 180 N -0.94 4.41 -0.29 2.92 1.01 -1.25 -1.48 120.40 124.78 2cpi s VAL 180 Ca 0.15 -2.05 -0.10 0.00 0.00 0.00 0.00 61.98 59.98 2cpi s VAL 180 Cb -0.11 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2cpi s VAL 180 CO 0.05 -0.84 0.16 -0.69 0.00 0.00 0.00 175.10 173.79 2cpi s VAL 181 N 0.99 4.91 -0.83 2.92 1.01 0.79 -4.46 120.40 125.73 2cpi s VAL 181 Ca 0.09 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 2cpi s VAL 181 Cb -0.23 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 32.78 2cpi s VAL 181 CO -0.02 0.19 0.13 -0.90 0.00 0.00 0.00 175.10 174.51 2cpi n ASP 182 N 5.02 -2.91 0.00 3.32 5.68 -1.26 0.13 116.55 126.53 2cpi n ASP 182 Ca -0.14 0.10 0.00 0.00 -0.50 0.00 0.00 54.79 54.24 2cpi n ASP 182 Cb 0.51 -2.51 0.00 0.00 -1.14 0.00 0.00 41.12 37.98 2cpi n ASP 182 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cpi n GLY 183 N -0.81 0.59 3.30 6.12 0.00 -1.26 -5.06 105.19 108.07 2cpi n GLY 183 Ca -0.06 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.52 2.79 -0.77 1.61 6.06 0.36 -5.08 118.95 122.39 2cpi s ARG 184 Ca 0.00 -0.84 -0.20 0.00 -2.50 0.00 0.00 55.73 52.20 2cpi s ARG 184 Cb 0.00 -2.30 0.11 0.00 0.06 0.00 0.00 34.95 32.82 2cpi s ARG 184 CO 0.00 0.35 0.97 0.99 -2.50 0.00 0.00 175.30 175.10 2cpi s THR 185 N -0.05 4.67 0.02 4.11 2.01 -1.26 -0.15 115.64 125.00 2cpi s THR 185 Ca -0.06 -1.14 -0.30 0.00 0.31 0.00 0.00 61.69 60.50 2cpi s THR 185 Cb -0.15 -4.67 -0.05 0.00 0.01 0.00 0.00 72.50 67.64 2cpi s THR 185 CO 0.05 -1.39 1.19 -0.76 -0.69 0.00 0.00 174.62 173.02 2cpi s LEU 186 N 2.96 4.34 -0.11 4.42 1.43 -0.55 -4.86 118.68 126.31 2cpi s LEU 186 Ca 0.24 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.28 2cpi s LEU 186 Cb -0.13 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.54 2cpi s LEU 186 CO -0.00 -0.50 -0.09 -0.54 0.23 0.00 0.00 176.35 175.44 2cpi s LYS 187 N 1.47 1.65 0.23 1.70 -0.14 -1.24 -2.36 119.74 121.05 2cpi s LYS 187 Ca 0.58 -0.32 0.11 0.00 -1.36 0.00 0.00 55.97 54.98 2cpi s LYS 187 Cb -0.27 -1.62 -0.05 0.00 -1.68 0.00 0.00 37.83 34.21 2cpi s LYS 187 CO 0.27 -0.21 -0.21 0.00 -0.76 0.00 0.00 175.35 174.44 2cpi s ALA 188 N 1.50 2.66 0.17 5.17 0.00 -1.26 -1.32 121.76 128.68 2cpi s ALA 188 Ca 0.02 -1.72 -0.09 0.00 0.00 0.00 0.00 51.96 50.17 2cpi s ALA 188 Cb -0.13 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 2cpi s ALA 188 CO -0.07 0.37 0.29 0.45 0.00 0.00 0.00 175.76 176.81 2cpi s SER 189 N -3.02 0.03 -0.02 0.00 0.15 0.02 -4.88 113.70 105.98 2cpi s SER 189 Ca 0.25 -0.86 0.03 0.00 0.70 0.00 0.00 55.95 56.06 2cpi s SER 189 Cb -0.07 0.44 -0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2cpi s SER 189 CO 0.12 -0.90 -0.10 -0.22 1.20 0.00 0.00 173.24 173.35 2cpi s LEU 190 N -2.97 1.89 0.00 3.45 1.98 -1.26 -2.35 118.68 119.42 2cpi s LEU 190 Ca 0.17 -0.19 0.00 0.00 -2.89 0.00 0.00 54.13 51.22 2cpi s LEU 190 Cb 0.03 -0.54 0.00 0.00 0.66 0.00 0.00 46.19 46.34 2cpi s LEU 190 CO 0.00 0.09 0.00 0.61 -1.89 0.00 0.00 176.35 175.16 2cpi n GLY 191 N 3.10 0.91 3.85 7.98 0.00 -1.26 -5.06 105.19 114.70 2cpi n GLY 191 Ca -0.16 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.02 4.80 -0.32 2.61 -1.32 -1.26 -5.02 115.64 113.11 2cpi s THR 192 Ca 0.00 0.83 -0.29 0.00 -1.21 0.00 0.00 61.69 61.02 2cpi s THR 192 Cb 0.00 -3.70 -0.01 0.00 -1.51 0.00 0.00 72.50 67.28 2cpi s THR 192 CO 0.00 0.07 1.51 0.42 -2.21 0.00 0.00 174.62 174.41 2cpi s THR 193 N -1.67 3.83 -0.48 5.08 -4.23 -1.26 -4.97 115.64 111.94 2cpi s THR 193 Ca 0.44 0.89 -0.16 0.00 -1.18 0.00 0.00 61.69 61.69 2cpi s THR 193 Cb -0.13 -3.96 0.08 0.00 1.34 0.00 0.00 72.50 69.82 2cpi s THR 193 CO 0.20 -0.51 0.41 -0.75 -0.54 0.00 0.00 174.62 173.43 2cpi s LYS 194 N 4.81 2.98 0.51 3.99 2.36 -1.26 -5.06 119.74 128.07 2cpi s LYS 194 Ca 0.66 -1.38 -0.21 0.00 -2.55 0.00 0.00 55.97 52.49 2cpi s LYS 194 Cb -0.19 -4.15 -0.06 0.00 -1.05 0.00 0.00 37.83 32.38 2cpi s LYS 194 CO 0.30 -1.06 1.20 -0.47 1.55 0.00 0.00 175.35 176.87 2cpi s TYR 195 N 1.65 2.65 0.25 4.03 5.04 -1.26 -5.04 117.35 124.68 2cpi s TYR 195 Ca 0.04 1.50 -0.20 0.00 -2.44 0.00 0.00 57.07 55.98 2cpi s TYR 195 Cb -0.25 -3.46 0.02 0.00 0.35 0.00 0.00 41.96 38.63 2cpi s TYR 195 CO 0.06 -1.90 0.65 0.00 -1.34 0.00 0.00 175.55 173.03 2cpi s SER 197 N -2.91 5.63 0.05 0.00 0.15 -1.26 -5.11 113.70 110.25 2cpi s SER 197 Ca 0.11 0.23 0.08 0.00 0.70 0.00 0.00 55.95 57.08 2cpi s SER 197 Cb -0.04 -1.72 -0.03 0.00 -1.71 0.00 0.00 66.02 62.52 2cpi s SER 197 CO 0.04 0.36 -0.23 -0.47 1.20 0.00 0.00 173.24 174.14 2cpi s TYR 198 N -0.78 2.43 0.16 3.44 6.14 -1.26 -5.03 117.35 122.45 2cpi s TYR 198 Ca 0.12 -0.34 0.00 0.00 0.64 0.00 0.00 57.07 57.49 2cpi s TYR 198 Cb -0.12 -1.42 0.00 0.00 0.42 0.00 0.00 41.96 40.85 2cpi s TYR 198 CO 0.03 0.19 0.00 0.45 0.64 0.00 0.00 175.55 176.86 2cpi n SER 199 N 1.63 0.59 0.00 4.32 2.88 -1.26 -5.00 113.62 116.79 2cpi n SER 199 Ca -0.17 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 2cpi n SER 199 Cb 0.52 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2cpi n SER 199 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cpi n GLY 200 N 2.74 2.23 3.77 0.46 0.00 -1.26 0.17 105.19 113.30 2cpi n GLY 200 Ca 0.00 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 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 2.72 0.22 1.61 0.04 -1.26 -4.92 135.00 133.41 2cpi s PRO 201 Ca 0.00 1.36 -0.27 0.00 0.04 0.00 0.00 61.00 62.13 2cpi s PRO 201 Cb 0.00 -1.94 -0.17 0.00 0.04 0.00 0.00 34.50 32.43 2cpi s PRO 201 CO 0.00 -1.31 0.52 0.45 0.04 0.00 0.00 177.00 176.71 2cpi n SER 202 N -2.57 -1.20 -4.24 6.66 2.88 0.44 -0.31 113.62 115.29 2cpi n SER 202 Ca 0.10 1.11 -0.34 0.00 -1.33 0.00 0.00 58.87 58.41 2cpi n SER 202 Cb 0.52 -0.97 -0.08 0.00 -0.75 0.00 0.00 64.21 62.93 2cpi n SER 202 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cpi n SER 203 N 1.97 -0.30 -0.28 -3.46 2.88 -1.26 -5.18 113.62 107.98 2cpi n SER 203 Ca 0.17 -1.17 0.15 0.00 -1.33 0.00 0.00 58.87 56.69 2cpi n SER 203 Cb 0.27 -1.47 0.70 0.00 -0.75 0.00 0.00 64.21 62.96 2cpi n SER 203 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42