#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 3.32 0.32 1.61 0.15 -1.26 -5.00 113.70 112.84 2cpi s SER 95 Ca 0.00 -0.78 0.08 0.00 0.70 0.00 0.00 55.95 55.95 2cpi s SER 95 Cb 0.00 -1.41 0.94 0.00 -1.71 0.00 0.00 66.02 63.84 2cpi s SER 95 CO 0.00 -0.06 1.52 -0.24 1.20 0.00 0.00 173.24 175.66 2cpi n SER 96 N 4.62 0.05 -3.76 5.45 2.88 -1.26 -2.93 113.62 118.67 2cpi n SER 96 Ca -0.18 1.64 -0.29 0.00 -1.33 0.00 0.00 58.87 58.70 2cpi n SER 96 Cb 0.48 -0.67 -0.13 0.00 -0.75 0.00 0.00 64.21 63.15 2cpi n SER 96 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2cpi s GLY 97 N -4.38 2.01 -0.18 0.46 0.00 -1.26 -5.09 107.32 98.87 2cpi s GLY 97 Ca -0.11 -2.94 -0.08 0.00 0.00 0.00 0.00 44.72 41.60 2cpi s GLY 97 CO 0.76 1.41 0.07 -0.45 0.00 0.00 0.00 173.10 174.88 2cpi s SER 98 N -0.12 5.66 -0.03 1.64 0.15 -1.15 -5.09 113.70 114.77 2cpi s SER 98 Ca 0.20 0.09 -0.01 0.00 0.70 0.00 0.00 55.95 56.94 2cpi s SER 98 Cb -0.19 -1.97 0.03 0.00 -1.71 0.00 0.00 66.02 62.19 2cpi s SER 98 CO -0.05 0.18 0.06 -0.55 1.20 0.00 0.00 173.24 174.08 2cpi s SER 99 N 0.35 0.06 0.00 5.45 0.15 -1.26 -4.97 113.70 113.48 2cpi s SER 99 Ca 0.03 0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2cpi s SER 99 Cb -0.12 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 2cpi s SER 99 CO -0.00 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2cpi n GLY 100 N 4.23 1.88 3.66 9.45 0.00 -1.26 -5.10 105.19 118.06 2cpi n GLY 100 Ca -0.27 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 2cpi n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cpi n ALA 101 N 0.00 -0.06 -3.73 4.61 0.00 -1.26 -5.03 120.51 115.04 2cpi n ALA 101 Ca 0.00 -0.26 -0.21 0.00 0.00 0.00 0.00 53.44 52.97 2cpi n ALA 101 Cb 0.00 -2.20 -0.17 0.00 0.00 0.00 0.00 19.45 17.08 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 -1.89 1.29 -0.19 0.00 0.01 -1.26 -5.13 113.70 106.54 2cpi s SER 102 Ca 0.74 -0.04 -0.18 0.00 1.31 0.00 0.00 55.95 57.78 2cpi s SER 102 Cb -0.31 -0.35 -0.04 0.00 0.21 0.00 0.00 66.02 65.53 2cpi s SER 102 CO 0.50 -0.18 0.48 -0.69 0.41 0.00 0.00 173.24 173.76 2cpi s VAL 103 N 1.82 5.14 0.02 3.43 1.01 -1.26 -5.07 120.40 125.49 2cpi s VAL 103 Ca 0.02 0.89 0.02 0.00 0.00 0.00 0.00 61.98 62.91 2cpi s VAL 103 Cb -0.12 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2cpi s VAL 103 CO -0.04 0.22 0.03 0.00 0.00 0.00 0.00 175.10 175.31 2cpi s ARG 104 N 1.41 2.85 -0.49 2.72 1.70 -1.26 -5.08 118.95 120.80 2cpi s ARG 104 Ca 0.23 -0.62 -0.16 0.00 -0.47 0.00 0.00 55.73 54.71 2cpi s ARG 104 Cb -0.15 -2.71 0.08 0.00 -0.57 0.00 0.00 34.95 31.59 2cpi s ARG 104 CO 0.09 0.61 0.46 0.08 -1.08 0.00 0.00 175.30 175.46 2cpi s VAL 105 N -1.19 5.16 0.07 4.99 1.01 -1.26 -5.05 120.40 124.12 2cpi s VAL 105 Ca 0.23 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.28 2cpi s VAL 105 Cb -0.12 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 2cpi s VAL 105 CO 0.14 -0.67 -0.21 0.68 0.00 0.00 0.00 175.10 175.04 2cpi s VAL 106 N 1.84 2.60 0.14 2.92 -7.23 -1.26 -5.08 120.40 114.34 2cpi s VAL 106 Ca 0.06 -1.37 -0.26 0.00 -1.81 0.00 0.00 61.98 58.61 2cpi s VAL 106 Cb -0.24 -2.11 -0.15 0.00 0.56 0.00 0.00 36.38 34.44 2cpi s VAL 106 CO 0.07 0.26 0.53 1.67 -0.31 0.00 0.00 175.10 177.32 2cpi n GLN 107 N 1.36 0.00 -1.76 4.82 7.27 -1.26 -4.82 117.38 122.99 2cpi n GLN 107 Ca -0.16 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.54 2cpi n GLN 107 Cb 0.52 -0.93 0.02 0.00 2.41 0.00 0.00 30.24 32.26 2cpi n GLN 107 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2cpi n LYS 108 N 0.93 2.66 0.00 3.69 4.01 -1.26 -4.48 118.16 123.71 2cpi n LYS 108 Ca 0.16 -3.23 -0.17 0.00 -0.51 0.00 0.00 58.31 54.56 2cpi n LYS 108 Cb 0.19 -2.23 -0.14 0.00 -0.51 0.00 0.00 35.03 32.34 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 -0.28 1.74 -4.70 4.39 5.15 -1.26 -4.71 115.26 115.59 2cpi n ASN 109 Ca 0.53 0.28 -0.39 0.00 -0.60 0.00 0.00 54.58 54.41 2cpi n ASN 109 Cb 0.34 -0.63 -0.06 0.00 -0.53 0.00 0.00 39.78 38.90 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 -6.75 4.23 -0.16 1.20 2.96 -1.26 -3.17 118.68 115.72 2cpi s LEU 110 Ca -0.16 0.83 0.01 0.00 -0.22 0.00 0.00 54.13 54.58 2cpi s LEU 110 Cb 0.07 -2.77 0.01 0.00 0.50 0.00 0.00 46.19 44.00 2cpi s LEU 110 CO 0.79 -0.09 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.85 2cpi s VAL 111 N 1.05 2.30 -0.16 1.68 1.01 -0.45 -4.59 120.40 121.24 2cpi s VAL 111 Ca 0.27 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 2cpi s VAL 111 Cb -0.16 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 2cpi s VAL 111 CO 0.11 0.53 -0.10 0.12 0.00 0.00 0.00 175.10 175.76 2cpi s PHE 112 N 1.00 2.88 -0.01 5.22 5.36 -1.21 -0.63 117.98 130.59 2cpi s PHE 112 Ca -0.02 -0.78 0.08 0.00 -0.96 0.00 0.00 56.93 55.25 2cpi s PHE 112 Cb -0.15 -1.94 -0.02 0.00 -0.34 0.00 0.00 43.02 40.57 2cpi s PHE 112 CO -0.05 -0.34 -0.26 0.08 -1.46 0.00 0.00 175.22 173.19 2cpi s VAL 113 N 0.78 2.12 0.43 3.12 1.01 -0.71 -1.67 120.40 125.47 2cpi s VAL 113 Ca -0.04 -1.16 0.06 0.00 0.00 0.00 0.00 61.98 60.84 2cpi s VAL 113 Cb -0.15 -1.75 -0.06 0.00 0.00 0.00 0.00 36.38 34.41 2cpi s VAL 113 CO 0.01 0.53 0.02 0.68 0.00 0.00 0.00 175.10 176.34 2cpi s VAL 114 N -0.66 1.84 -0.36 2.92 -7.23 -0.52 -2.14 120.40 114.24 2cpi s VAL 114 Ca 0.11 -1.99 -0.01 0.00 -1.81 0.00 0.00 61.98 58.28 2cpi s VAL 114 Cb -0.10 -2.82 -0.01 0.00 0.56 0.00 0.00 36.38 34.01 2cpi s VAL 114 CO -0.00 0.00 0.30 0.61 -0.31 0.00 0.00 175.10 175.70 2cpi n GLY 115 N -1.04 0.22 3.28 2.32 0.00 -1.23 -3.01 105.19 105.72 2cpi n GLY 115 Ca -0.08 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.50 2.49 0.68 0.99 1.43 -0.40 -4.50 118.68 115.87 2cpi s LEU 116 Ca 0.05 -0.46 -0.16 0.00 -1.03 0.00 0.00 54.13 52.53 2cpi s LEU 116 Cb -0.01 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.66 2cpi s LEU 116 CO 0.23 0.10 1.19 -0.94 0.23 0.00 0.00 176.35 177.16 2cpi s SER 117 N 0.72 4.65 0.58 2.29 1.04 -1.26 -1.76 113.70 119.96 2cpi s SER 117 Ca -0.07 2.30 0.29 0.00 0.48 0.00 0.00 55.95 58.95 2cpi s SER 117 Cb -0.16 -2.58 1.48 0.00 0.10 0.00 0.00 66.02 64.86 2cpi s SER 117 CO 0.01 -1.95 1.91 -0.61 0.98 0.00 0.00 173.24 173.58 2cpi h GLN 118 N 0.11 0.00 0.11 4.02 4.15 -1.95 0.20 115.11 121.75 2cpi h GLN 118 Ca -0.48 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 58.64 2cpi h GLN 118 Cb 1.29 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.97 2cpi h GLN 118 CO 0.52 0.00 -1.54 -0.09 -1.93 0.00 0.00 178.83 175.79 2cpi h ARG 119 N 0.00 0.24 0.00 1.69 1.12 -2.01 -3.33 114.38 112.08 2cpi h ARG 119 Ca 0.23 -0.40 -0.01 0.00 -1.11 0.00 0.00 59.98 58.69 2cpi h ARG 119 Cb 1.18 0.15 -0.00 0.00 -0.01 0.00 0.00 29.97 31.29 2cpi h ARG 119 CO -0.00 1.19 -0.04 -0.07 -3.11 0.00 0.00 179.97 177.94 2cpi h LEU 120 N -0.26 0.00 -8.03 3.80 3.38 -1.49 -3.38 115.31 109.33 2cpi h LEU 120 Ca -0.34 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.25 2cpi h LEU 120 Cb 1.80 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.50 2cpi h LEU 120 CO 0.05 0.04 1.17 0.00 0.09 0.00 0.00 178.44 179.78 2cpi s ALA 121 N -3.90 2.02 -0.08 1.53 0.00 0.54 -4.65 121.76 117.22 2cpi s ALA 121 Ca -0.01 -2.11 -0.12 0.00 0.00 0.00 0.00 51.96 49.71 2cpi s ALA 121 Cb 0.11 -4.64 0.03 0.00 0.00 0.00 0.00 23.12 18.62 2cpi s ALA 121 CO 0.52 -4.80 0.31 -0.51 0.00 0.00 0.00 175.76 171.28 2cpi s ASP 122 N 6.47 -0.27 -0.02 0.00 1.11 -1.26 -5.00 116.67 117.69 2cpi s ASP 122 Ca 0.66 0.41 -0.26 0.00 0.18 0.00 0.00 52.55 53.54 2cpi s ASP 122 Cb -0.01 0.51 -0.20 0.00 1.07 0.00 0.00 42.92 44.29 2cpi s ASP 122 CO 0.08 -0.24 1.24 1.55 1.18 0.00 0.00 175.17 178.98 2cpi h PRO 123 N 4.94 -0.03 -0.19 8.23 0.13 -1.93 -1.94 132.00 141.21 2cpi h PRO 123 Ca -0.28 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.78 2cpi h PRO 123 Cb 1.18 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2cpi h PRO 123 CO 0.34 0.44 -0.16 0.93 -0.23 0.00 0.00 178.00 179.32 2cpi h GLU 124 N -0.52 0.44 -0.80 0.86 5.08 -1.98 -0.29 114.58 117.37 2cpi h GLU 124 Ca -0.00 -0.22 0.04 0.00 -1.00 0.00 0.00 59.36 58.18 2cpi h GLU 124 Cb 0.49 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 2cpi h GLU 124 CO 0.01 0.78 0.50 0.28 -1.00 0.00 0.00 179.01 179.58 2cpi h VAL 125 N 0.11 1.08 -0.12 3.13 2.07 -1.93 0.38 116.25 120.98 2cpi h VAL 125 Ca 0.03 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 2cpi h VAL 125 Cb 0.69 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2cpi h VAL 125 CO 0.04 0.17 -0.36 -0.07 0.02 0.00 0.00 177.57 177.38 2cpi h LEU 126 N 0.94 0.51 -1.49 2.57 3.38 -1.32 -3.18 115.31 116.72 2cpi h LEU 126 Ca 0.33 -0.60 0.03 0.00 0.09 0.00 0.00 57.88 57.73 2cpi h LEU 126 Cb 0.09 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2cpi h LEU 126 CO -0.14 1.03 0.37 0.50 0.09 0.00 0.00 178.44 180.29 2cpi h LYS 127 N 0.03 0.65 -5.58 1.13 3.64 -0.73 -0.93 116.57 114.79 2cpi h LYS 127 Ca -0.01 -0.04 -0.59 0.00 -1.27 0.00 0.00 60.65 58.74 2cpi h LYS 127 Cb 0.98 -0.15 0.13 0.00 -0.41 0.00 0.00 32.23 32.78 2cpi h LYS 127 CO 0.08 0.43 -0.76 0.54 -2.27 0.00 0.00 179.45 177.47 2cpi n ARG 128 N -4.46 0.00 0.00 1.90 1.74 0.10 -2.59 116.66 113.35 2cpi n ARG 128 Ca 0.06 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.22 2cpi n ARG 128 Cb 0.12 -0.93 0.44 0.00 -1.02 0.00 0.00 32.46 31.07 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 1.14 0.49 0.00 5.56 -0.04 -1.26 -1.13 135.00 139.76 2cpi n PRO 129 Ca 0.12 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.66 2cpi n PRO 129 Cb 0.33 -1.48 -0.06 0.00 -0.04 0.00 0.00 33.50 32.26 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 -0.98 1.69 0.00 0.54 1.02 -1.26 -3.57 120.64 118.09 2cpi n GLU 130 Ca 0.11 -0.33 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 2cpi n GLU 130 Cb 0.05 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2cpi n GLU 130 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2cpi n TYR 131 N -0.88 0.00 -0.03 -0.32 4.02 -0.74 -4.97 117.16 114.24 2cpi n TYR 131 Ca 0.05 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.90 2cpi n TYR 131 Cb 0.29 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.58 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 -1.87 0.00 0.11 -0.72 3.01 -0.35 -4.61 117.46 113.03 2cpi n PHE 132 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.60 2cpi n PHE 132 Cb 0.00 -0.25 0.31 0.00 -0.01 0.00 0.00 39.48 39.53 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 0.68 0.00 -0.07 1.37 0.00 -0.86 -1.13 103.07 103.07 2cpi h GLY 133 Ca -0.14 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.22 2cpi h GLY 133 CO -0.01 0.00 -0.52 0.50 0.00 0.00 0.00 176.54 176.51 2cpi h LYS 134 N 0.00 -0.58 -0.90 4.80 1.57 -1.75 -0.88 116.57 118.83 2cpi h LYS 134 Ca 0.20 0.04 0.22 0.00 -1.87 0.00 0.00 60.65 59.24 2cpi h LYS 134 Cb 2.13 0.13 -0.13 0.00 0.08 0.00 0.00 32.23 34.44 2cpi h LYS 134 CO -0.00 -0.39 0.40 0.74 -0.57 0.00 0.00 179.45 179.63 2cpi h PHE 135 N -0.60 0.67 0.00 -1.35 0.04 -1.55 -3.46 116.94 110.68 2cpi h PHE 135 Ca 0.03 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2cpi h PHE 135 Cb 0.69 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.69 2cpi h PHE 135 CO -0.55 -0.05 0.00 0.41 -0.60 0.00 0.00 178.31 177.52 2cpi n GLY 136 N -1.34 -1.16 3.63 -1.45 0.00 -0.34 -4.97 105.19 99.58 2cpi n GLY 136 Ca 0.22 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 2cpi n GLY 136 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cpi s LYS 137 N -0.62 4.07 0.36 1.61 2.20 -1.26 -4.31 119.74 121.80 2cpi s LYS 137 Ca 0.00 0.95 -0.25 0.00 -0.36 0.00 0.00 55.97 56.30 2cpi s LYS 137 Cb 0.00 -3.71 -0.09 0.00 -1.51 0.00 0.00 37.83 32.52 2cpi s LYS 137 CO 0.00 -0.75 1.01 0.42 -0.36 0.00 0.00 175.35 175.68 2cpi s ILE 138 N 3.27 3.89 -0.15 5.43 1.01 -1.26 -4.37 121.20 129.02 2cpi s ILE 138 Ca 0.40 1.53 -0.11 0.00 0.00 0.00 0.00 60.65 62.46 2cpi s ILE 138 Cb -0.14 -3.83 -0.07 0.00 0.01 0.00 0.00 42.46 38.44 2cpi s ILE 138 CO 0.12 0.08 -0.05 -0.74 0.00 0.00 0.00 174.94 174.35 2cpi h HIS 139 N 2.87 0.00 -3.75 3.97 2.76 -1.45 -3.49 115.15 116.05 2cpi h HIS 139 Ca -0.48 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 57.53 2cpi h HIS 139 Cb 1.21 0.00 -0.21 0.00 1.55 0.00 0.00 27.41 29.95 2cpi h HIS 139 CO 0.59 0.34 -0.61 0.21 -1.30 0.00 0.00 177.93 177.17 2cpi s LYS 140 N -2.20 0.37 -0.00 5.26 2.20 -1.25 -5.02 119.74 119.10 2cpi s LYS 140 Ca -0.16 -0.47 0.03 0.00 -0.36 0.00 0.00 55.97 55.00 2cpi s LYS 140 Cb 0.03 0.14 -0.01 0.00 -1.51 0.00 0.00 37.83 36.48 2cpi s LYS 140 CO 0.29 -0.07 -0.08 0.08 -0.36 0.00 0.00 175.35 175.20 2cpi s VAL 141 N -1.32 0.66 -0.04 4.02 1.01 -1.26 -1.35 120.40 122.12 2cpi s VAL 141 Ca -0.14 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2cpi s VAL 141 Cb -0.08 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.75 2cpi s VAL 141 CO 0.00 0.15 -0.04 -0.69 0.00 0.00 0.00 175.10 174.52 2cpi s VAL 142 N -0.28 0.50 -0.19 2.92 1.01 -0.44 -4.97 120.40 118.96 2cpi s VAL 142 Ca 0.02 -0.11 -0.09 0.00 0.00 0.00 0.00 61.98 61.80 2cpi s VAL 142 Cb -0.04 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 2cpi s VAL 142 CO -0.00 0.22 0.13 -0.63 0.00 0.00 0.00 175.10 174.81 2cpi s ILE 143 N 0.90 5.37 -0.15 2.22 -1.09 -1.26 -0.68 121.20 126.51 2cpi s ILE 143 Ca -0.11 0.17 -0.00 0.00 -2.23 0.00 0.00 60.65 58.48 2cpi s ILE 143 Cb -0.14 -3.43 0.03 0.00 -1.58 0.00 0.00 42.46 37.34 2cpi s ILE 143 CO 0.00 0.47 -0.07 0.20 -1.23 0.00 0.00 174.94 174.31 2cpi s ASN 144 N 0.18 2.59 -0.11 3.58 0.01 -0.67 -5.02 114.94 115.50 2cpi s ASN 144 Ca 0.09 -0.52 -0.07 0.00 -0.71 0.00 0.00 52.86 51.65 2cpi s ASN 144 Cb -0.11 -0.92 -0.04 0.00 0.41 0.00 0.00 41.25 40.59 2cpi s ASN 144 CO -0.01 -0.15 0.14 0.54 -1.51 0.00 0.00 177.10 176.11 2cpi s ASN 145 N 1.64 6.37 -0.19 -1.22 4.22 -1.26 -1.77 114.94 122.73 2cpi s ASN 145 Ca 0.03 0.46 -0.29 0.00 -2.14 0.00 0.00 52.86 50.92 2cpi s ASN 145 Cb -0.14 -2.05 0.00 0.00 1.28 0.00 0.00 41.25 40.34 2cpi s ASN 145 CO -0.08 0.40 1.01 -0.55 -2.04 0.00 0.00 177.10 175.84 2cpi s SER 146 N -1.07 7.12 -0.05 3.54 0.15 -1.26 -4.93 113.70 117.19 2cpi s SER 146 Ca 0.16 1.39 -0.17 0.00 0.70 0.00 0.00 55.95 58.03 2cpi s SER 146 Cb -0.12 -2.53 -0.31 0.00 -1.71 0.00 0.00 66.02 61.35 2cpi s SER 146 CO 0.05 -0.59 0.75 0.74 1.20 0.00 0.00 173.24 175.39 2cpi h THR 147 N 5.34 1.19 -3.54 6.45 2.02 -1.98 -3.43 112.91 118.96 2cpi h THR 147 Ca -0.23 -2.51 -0.71 0.00 0.77 0.00 0.00 66.41 63.72 2cpi h THR 147 Cb 1.09 2.92 -0.23 0.00 -1.74 0.00 0.00 68.15 70.19 2cpi h THR 147 CO 0.93 0.75 -0.47 -0.55 0.37 0.00 0.00 175.52 176.55 2cpi s SER 148 N -7.16 5.89 0.15 4.18 0.15 -1.26 -5.08 113.70 110.57 2cpi s SER 148 Ca -0.16 -1.00 0.05 0.00 0.70 0.00 0.00 55.95 55.54 2cpi s SER 148 Cb 0.03 -2.08 -0.04 0.00 -1.71 0.00 0.00 66.02 62.23 2cpi s SER 148 CO 0.83 -0.43 0.14 -0.72 1.20 0.00 0.00 173.24 174.26 2cpi s TYR 149 N 1.60 3.17 -0.03 3.44 1.13 -1.26 -5.04 117.35 120.35 2cpi s TYR 149 Ca 0.03 0.00 -0.23 0.00 -1.41 0.00 0.00 57.07 55.46 2cpi s TYR 149 Cb -0.19 -1.54 -0.23 0.00 -1.10 0.00 0.00 41.96 38.90 2cpi s TYR 149 CO 0.08 0.52 1.08 0.00 -2.51 0.00 0.00 175.55 174.71 2cpi h ALA 150 N 2.53 0.06 -0.16 9.51 0.00 -1.98 -3.49 119.26 125.73 2cpi h ALA 150 Ca -0.48 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 53.97 2cpi h ALA 150 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2cpi h ALA 150 CO 0.64 0.13 0.00 0.41 0.00 0.00 0.00 179.25 180.43 2cpi n GLY 151 N 0.95 1.04 0.41 0.00 0.00 -1.26 -5.04 105.19 101.28 2cpi n GLY 151 Ca -0.09 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 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 0.26 1.57 -0.10 1.61 7.64 -1.26 -4.91 113.62 118.42 2cpi n SER 152 Ca 0.00 0.26 -0.20 0.00 1.01 0.00 0.00 58.87 59.93 2cpi n SER 152 Cb 0.08 -0.59 -0.07 0.00 -1.01 0.00 0.00 64.21 62.63 2cpi n SER 152 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cpi n GLN 153 N -4.05 0.46 0.00 1.43 3.00 -1.26 -5.14 117.38 111.82 2cpi n GLN 153 Ca -0.17 0.20 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2cpi n GLN 153 Cb 0.47 -1.28 0.00 0.00 0.00 0.00 0.00 30.24 29.43 2cpi n GLN 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2cpi n GLY 154 N 1.66 -0.00 3.67 1.08 0.00 -1.26 -5.11 105.19 105.23 2cpi n GLY 154 Ca -0.36 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.00 4.21 -0.18 1.61 0.04 -1.26 -4.91 135.00 132.52 2cpi s PRO 155 Ca 0.00 2.01 -0.02 0.00 0.04 0.00 0.00 61.00 63.03 2cpi s PRO 155 Cb 0.00 -3.84 0.05 0.00 0.04 0.00 0.00 34.50 30.75 2cpi s PRO 155 CO 0.00 -0.76 0.00 -1.54 0.04 0.00 0.00 177.00 174.75 2cpi s SER 156 N 2.68 2.80 0.56 6.66 1.04 -1.26 -4.75 113.70 121.44 2cpi s SER 156 Ca 0.67 -0.72 -0.01 0.00 0.48 0.00 0.00 55.95 56.37 2cpi s SER 156 Cb -0.30 -0.70 0.03 0.00 0.10 0.00 0.00 66.02 65.15 2cpi s SER 156 CO 0.25 -0.26 0.81 0.00 0.98 0.00 0.00 173.24 175.02 2cpi s ALA 157 N 1.78 3.69 0.27 5.32 0.00 -0.72 -4.63 121.76 127.47 2cpi s ALA 157 Ca -0.00 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 50.83 2cpi s ALA 157 Cb -0.16 -2.22 -0.06 0.00 0.00 0.00 0.00 23.12 20.68 2cpi s ALA 157 CO -0.07 -0.78 0.04 -1.12 0.00 0.00 0.00 175.76 173.82 2cpi s SER 158 N -4.40 1.91 0.01 0.00 0.01 -0.73 -1.27 113.70 109.23 2cpi s SER 158 Ca 0.56 -1.31 -0.10 0.00 1.31 0.00 0.00 55.95 56.40 2cpi s SER 158 Cb -0.10 0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.14 2cpi s SER 158 CO 0.40 -0.59 0.21 0.00 0.41 0.00 0.00 173.24 173.67 2cpi s ALA 159 N -3.44 -0.49 -0.17 1.44 0.00 -0.91 -1.67 121.76 116.52 2cpi s ALA 159 Ca 0.34 -0.01 -0.00 0.00 0.00 0.00 0.00 51.96 52.28 2cpi s ALA 159 Cb 0.07 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.33 2cpi s ALA 159 CO 0.12 -0.26 -0.14 0.71 0.00 0.00 0.00 175.76 176.19 2cpi s TYR 160 N -1.61 2.81 -0.02 0.00 1.51 0.14 -1.74 117.35 118.45 2cpi s TYR 160 Ca -0.12 -1.18 0.03 0.00 -1.01 0.00 0.00 57.07 54.79 2cpi s TYR 160 Cb -0.06 -1.94 -0.03 0.00 -0.11 0.00 0.00 41.96 39.83 2cpi s TYR 160 CO 0.01 -0.57 -0.11 0.08 -1.11 0.00 0.00 175.55 173.85 2cpi s VAL 161 N 1.06 3.36 -0.23 0.71 1.01 0.20 -1.33 120.40 125.18 2cpi s VAL 161 Ca -0.01 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 2cpi s VAL 161 Cb -0.15 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.85 2cpi s VAL 161 CO -0.04 0.49 -0.05 -0.89 0.00 0.00 0.00 175.10 174.60 2cpi s THR 162 N -0.87 3.15 0.09 3.92 2.01 -0.46 -1.35 115.64 122.14 2cpi s THR 162 Ca 0.14 -0.70 -0.01 0.00 0.31 0.00 0.00 61.69 61.43 2cpi s THR 162 Cb -0.11 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 2cpi s THR 162 CO 0.04 0.35 0.27 -0.31 -0.69 0.00 0.00 174.62 174.27 2cpi s TYR 163 N 1.42 3.50 -0.12 4.92 1.51 -1.19 -1.07 117.35 126.32 2cpi s TYR 163 Ca 0.04 0.34 -0.11 0.00 -1.01 0.00 0.00 57.07 56.33 2cpi s TYR 163 Cb -0.15 -1.83 -0.26 0.00 -0.11 0.00 0.00 41.96 39.61 2cpi s TYR 163 CO -0.04 0.54 0.41 0.82 -1.11 0.00 0.00 175.55 176.17 2cpi h ILE 164 N 2.05 0.77 -3.67 2.71 2.04 -1.91 -3.45 117.51 116.04 2cpi h ILE 164 Ca -0.45 -2.35 -0.63 0.00 1.00 0.00 0.00 64.86 62.43 2cpi h ILE 164 Cb 1.16 2.53 -0.14 0.00 -0.74 0.00 0.00 36.82 39.63 2cpi h ILE 164 CO 0.75 0.78 -0.16 -0.13 0.00 0.00 0.00 178.15 179.38 2cpi s ARG 165 N -2.52 3.97 0.11 2.37 0.52 -1.26 -4.99 118.95 117.16 2cpi s ARG 165 Ca -0.22 0.08 -0.34 0.00 -0.52 0.00 0.00 55.73 54.73 2cpi s ARG 165 Cb 0.06 -3.68 -0.13 0.00 0.52 0.00 0.00 34.95 31.72 2cpi s ARG 165 CO 0.75 -0.34 1.55 0.77 0.02 0.00 0.00 175.30 178.05 2cpi h SER 166 N 8.17 -1.69 -0.81 0.23 0.02 -1.88 -1.88 113.55 115.72 2cpi h SER 166 Ca -0.30 0.19 0.14 0.00 -0.84 0.00 0.00 61.79 60.98 2cpi h SER 166 Cb 1.15 0.65 -0.14 0.00 0.14 0.00 0.00 62.40 64.20 2cpi h SER 166 CO 0.68 -0.50 -0.32 -0.33 -1.14 0.00 0.00 176.83 175.21 2cpi h GLU 167 N -0.62 -0.06 -0.56 3.45 5.08 -1.94 0.22 114.58 120.16 2cpi h GLU 167 Ca 0.02 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.50 2cpi h GLU 167 Cb 0.70 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.86 2cpi h GLU 167 CO -0.40 -0.04 -0.06 -0.44 -1.00 0.00 0.00 179.01 177.08 2cpi h ASP 168 N -0.06 -0.36 0.57 1.42 3.32 -1.74 -2.25 116.42 117.32 2cpi h ASP 168 Ca 0.32 0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.50 2cpi h ASP 168 Cb 0.59 0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 2cpi h ASP 168 CO -0.85 -0.13 -0.45 0.00 -1.72 0.00 0.00 179.24 176.09 2cpi h ALA 169 N 1.53 -1.06 -0.90 3.45 0.00 0.01 0.16 119.26 122.44 2cpi h ALA 169 Ca 0.28 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.08 2cpi h ALA 169 Cb 0.44 0.60 -0.12 0.00 0.00 0.00 0.00 17.79 18.72 2cpi h ALA 169 CO -0.51 -1.13 -0.57 -0.07 0.00 0.00 0.00 179.25 176.97 2cpi h LEU 170 N -0.99 -2.08 -0.58 0.00 3.38 -0.76 0.18 115.31 114.46 2cpi h LEU 170 Ca -0.07 0.31 0.01 0.00 0.09 0.00 0.00 57.88 58.22 2cpi h LEU 170 Cb 0.84 0.92 -0.03 0.00 0.09 0.00 0.00 40.66 42.47 2cpi h LEU 170 CO 0.01 -0.26 0.39 0.03 0.09 0.00 0.00 178.44 178.69 2cpi h ARG 171 N -0.07 0.77 -1.08 1.13 3.08 -1.32 -2.03 114.38 114.86 2cpi h ARG 171 Ca 0.16 -0.05 0.29 0.00 0.07 0.00 0.00 59.98 60.45 2cpi h ARG 171 Cb 0.45 -0.17 -0.10 0.00 0.08 0.00 0.00 29.97 30.23 2cpi h ARG 171 CO -0.89 0.51 0.70 0.00 -1.07 0.00 0.00 179.97 179.22 2cpi h ALA 172 N 1.21 2.33 0.18 0.04 0.00 0.23 0.43 119.26 123.69 2cpi h ALA 172 Ca 0.21 0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.94 2cpi h ALA 172 Cb -0.09 0.06 0.03 0.00 0.00 0.00 0.00 17.79 17.78 2cpi h ALA 172 CO -0.05 -0.77 -1.08 0.82 0.00 0.00 0.00 179.25 178.17 2cpi h ILE 173 N 0.33 1.42 0.00 0.00 2.04 -0.55 -0.03 117.51 120.72 2cpi h ILE 173 Ca 0.63 -2.59 -0.03 0.00 1.00 0.00 0.00 64.86 63.87 2cpi h ILE 173 Cb 1.68 3.12 -0.00 0.00 -0.74 0.00 0.00 36.82 40.88 2cpi h ILE 173 CO -0.31 0.75 -0.12 1.56 0.00 0.00 0.00 178.15 180.04 2cpi h GLN 174 N -0.15 0.00 0.07 2.37 4.20 -0.29 -1.67 115.11 119.64 2cpi h GLN 174 Ca -0.19 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.15 2cpi h GLN 174 Cb 1.85 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.59 2cpi h GLN 174 CO 0.20 0.12 -2.15 0.00 -0.67 0.00 0.00 178.83 176.33 2cpi h VAL 176 N 0.04 0.81 -3.98 0.00 2.07 -0.83 -3.43 116.25 110.93 2cpi h VAL 176 Ca -0.47 -0.58 -0.48 0.00 0.82 0.00 0.00 66.70 65.99 2cpi h VAL 176 Cb 2.00 1.35 0.02 0.00 -1.52 0.00 0.00 31.29 33.13 2cpi h VAL 176 CO 0.03 0.15 0.40 0.21 0.02 0.00 0.00 177.57 178.38 2cpi s ASN 177 N -6.50 6.74 -1.34 0.57 2.47 -0.64 -3.62 114.94 112.61 2cpi s ASN 177 Ca -0.03 2.00 -0.08 0.00 0.42 0.00 0.00 52.86 55.17 2cpi s ASN 177 Cb 0.14 -2.58 0.01 0.00 -1.45 0.00 0.00 41.25 37.37 2cpi s ASN 177 CO 0.63 -0.51 1.16 -3.20 -3.72 0.00 0.00 177.10 171.46 2cpi n ASN 178 N -0.19 -5.76 -4.25 -4.21 5.15 -1.23 -4.98 115.26 99.79 2cpi n ASN 178 Ca 0.05 -0.56 -0.30 0.00 -0.60 0.00 0.00 54.58 53.18 2cpi n ASN 178 Cb 0.50 -5.03 -0.16 0.00 -0.53 0.00 0.00 39.78 34.55 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 -3.33 1.94 -0.24 3.44 1.01 -1.24 -5.03 120.40 116.96 2cpi s VAL 179 Ca 0.51 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 2cpi s VAL 179 Cb -0.22 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2cpi s VAL 179 CO 0.73 0.54 0.09 -0.69 0.00 0.00 0.00 175.10 175.78 2cpi s VAL 180 N -0.19 4.66 -0.29 2.92 1.01 -1.26 -1.13 120.40 126.13 2cpi s VAL 180 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.90 2cpi s VAL 180 Cb -0.13 -3.16 0.09 0.00 0.00 0.00 0.00 36.38 33.17 2cpi s VAL 180 CO 0.03 0.36 0.05 -0.69 0.00 0.00 0.00 175.10 174.84 2cpi s VAL 181 N 1.27 1.28 -1.46 2.92 1.01 0.32 -4.80 120.40 120.94 2cpi s VAL 181 Ca 0.05 -1.47 -0.10 0.00 0.00 0.00 0.00 61.98 60.47 2cpi s VAL 181 Cb -0.15 -1.84 0.05 0.00 0.00 0.00 0.00 36.38 34.44 2cpi s VAL 181 CO 0.04 -0.48 0.82 0.47 0.00 0.00 0.00 175.10 175.96 2cpi n ASP 182 N 4.70 -5.20 -0.32 3.32 9.92 -1.26 -1.90 116.55 125.81 2cpi n ASP 182 Ca -0.04 -0.53 0.00 0.00 -0.53 0.00 0.00 54.79 53.69 2cpi n ASP 182 Cb 0.43 -4.18 0.00 0.00 -0.64 0.00 0.00 41.12 36.73 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 -1.60 0.80 2.76 0.44 0.00 -1.26 -5.06 105.19 101.26 2cpi n GLY 183 Ca -0.01 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 45.12 2cpi n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cpi s ARG 184 N -4.46 -0.02 -0.90 1.61 3.00 -0.80 -5.09 118.95 112.29 2cpi s ARG 184 Ca 0.00 0.44 -0.22 0.00 0.00 0.00 0.00 55.73 55.95 2cpi s ARG 184 Cb 0.00 -0.38 0.08 0.00 0.00 0.00 0.00 34.95 34.65 2cpi s ARG 184 CO 0.00 -0.30 1.25 0.99 0.00 0.00 0.00 175.30 177.24 2cpi s THR 185 N 2.08 4.21 -0.07 0.02 2.01 -1.26 -0.53 115.64 122.10 2cpi s THR 185 Ca 0.02 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 60.93 2cpi s THR 185 Cb -0.12 -4.90 -0.04 0.00 0.01 0.00 0.00 72.50 67.45 2cpi s THR 185 CO -0.04 -1.72 1.52 -0.76 -0.69 0.00 0.00 174.62 172.93 2cpi s LEU 186 N 4.22 4.28 -0.15 4.42 1.43 -0.28 -4.67 118.68 127.94 2cpi s LEU 186 Ca 0.37 2.08 0.02 0.00 -1.03 0.00 0.00 54.13 55.56 2cpi s LEU 186 Cb -0.05 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.65 2cpi s LEU 186 CO -0.03 -0.86 -0.19 -0.54 0.23 0.00 0.00 176.35 174.96 2cpi s LYS 187 N 3.66 2.78 0.02 1.70 1.02 -1.17 -3.57 119.74 124.18 2cpi s LYS 187 Ca 0.67 -0.76 0.02 0.00 0.02 0.00 0.00 55.97 55.93 2cpi s LYS 187 Cb -0.30 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.64 2cpi s LYS 187 CO 0.25 -0.11 0.01 0.00 -0.92 0.00 0.00 175.35 174.58 2cpi s ALA 188 N 1.08 3.32 0.20 5.17 0.00 -1.26 -1.44 121.76 128.83 2cpi s ALA 188 Ca -0.02 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 2cpi s ALA 188 Cb -0.14 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 2cpi s ALA 188 CO -0.06 0.67 0.12 -1.12 0.00 0.00 0.00 175.76 175.36 2cpi s SER 189 N -1.78 0.34 -0.09 0.00 0.01 -0.67 -4.83 113.70 106.68 2cpi s SER 189 Ca 0.22 -1.37 0.01 0.00 1.31 0.00 0.00 55.95 56.12 2cpi s SER 189 Cb -0.12 0.33 0.02 0.00 0.21 0.00 0.00 66.02 66.47 2cpi s SER 189 CO 0.13 -0.81 -0.12 -0.22 0.41 0.00 0.00 173.24 172.63 2cpi s LEU 190 N -3.17 1.55 -0.96 2.44 1.98 -1.26 -3.28 118.68 115.97 2cpi s LEU 190 Ca 0.37 -0.34 0.00 0.00 -2.89 0.00 0.00 54.13 51.27 2cpi s LEU 190 Cb 0.07 -0.92 0.00 0.00 0.66 0.00 0.00 46.19 46.00 2cpi s LEU 190 CO 0.11 -0.01 0.00 0.61 -1.89 0.00 0.00 176.35 175.17 2cpi n GLY 191 N 4.25 0.06 3.31 7.98 0.00 -1.26 -5.02 105.19 114.52 2cpi n GLY 191 Ca -0.19 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.53 2.42 -0.34 2.61 -4.23 -1.26 -5.10 115.64 107.21 2cpi s THR 192 Ca 0.00 -0.92 0.03 0.00 -1.18 0.00 0.00 61.69 59.62 2cpi s THR 192 Cb 0.00 -1.93 0.10 0.00 1.34 0.00 0.00 72.50 72.01 2cpi s THR 192 CO 0.00 0.56 0.06 0.42 -0.54 0.00 0.00 174.62 175.12 2cpi s THR 193 N -0.04 2.05 -0.95 3.99 -4.23 -1.26 -4.93 115.64 110.27 2cpi s THR 193 Ca -0.06 -2.21 -0.12 0.00 -1.18 0.00 0.00 61.69 58.12 2cpi s THR 193 Cb -0.15 -2.52 0.24 0.00 1.34 0.00 0.00 72.50 71.42 2cpi s THR 193 CO 0.05 -0.62 0.91 -0.54 -0.54 0.00 0.00 174.62 173.88 2cpi s LYS 194 N 0.99 3.85 -0.19 3.99 -0.14 -1.26 -4.97 119.74 122.02 2cpi s LYS 194 Ca 0.11 -2.77 -0.34 0.00 -1.36 0.00 0.00 55.97 51.60 2cpi s LYS 194 Cb -0.19 -4.49 0.14 0.00 -1.68 0.00 0.00 37.83 31.62 2cpi s LYS 194 CO -0.11 -1.27 1.20 -0.47 -0.76 0.00 0.00 175.35 173.94 2cpi s TYR 195 N -0.41 -0.14 -0.83 3.18 5.04 -1.26 -5.10 117.35 117.84 2cpi s TYR 195 Ca 0.23 0.10 -0.24 0.00 -2.44 0.00 0.00 57.07 54.73 2cpi s TYR 195 Cb -0.10 0.51 0.06 0.00 0.35 0.00 0.00 41.96 42.78 2cpi s TYR 195 CO -0.09 -0.21 1.23 0.00 -1.34 0.00 0.00 175.55 175.15 2cpi s SER 197 N 4.05 4.89 -0.45 0.00 1.04 -1.26 -5.04 113.70 116.93 2cpi s SER 197 Ca 0.35 -3.51 -0.12 0.00 0.48 0.00 0.00 55.95 53.14 2cpi s SER 197 Cb -0.07 -1.70 0.08 0.00 0.10 0.00 0.00 66.02 64.43 2cpi s SER 197 CO 0.03 -0.16 0.33 -0.72 0.98 0.00 0.00 173.24 173.70 2cpi s TYR 198 N -0.99 3.30 0.10 5.02 -0.85 -1.26 -5.04 117.35 117.63 2cpi s TYR 198 Ca 0.22 -1.29 -0.12 0.00 -0.52 0.00 0.00 57.07 55.36 2cpi s TYR 198 Cb -0.12 -3.12 0.01 0.00 0.38 0.00 0.00 41.96 39.11 2cpi s TYR 198 CO -0.10 -0.84 0.28 -1.54 -1.52 0.00 0.00 175.55 171.82 2cpi s SER 199 N 2.42 -0.03 0.00 -0.18 1.04 -1.26 -5.14 113.70 110.55 2cpi s SER 199 Ca 0.04 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.95 2cpi s SER 199 Cb -0.24 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2cpi s SER 199 CO 0.04 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.09 2cpi n GLY 200 N -0.13 -0.48 3.72 7.32 0.00 -1.26 -4.96 105.19 109.40 2cpi n GLY 200 Ca -0.15 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.79 1.25 0.07 1.61 0.04 -1.26 -5.20 135.00 129.72 2cpi s PRO 201 Ca 0.00 0.81 -0.16 0.00 0.04 0.00 0.00 61.00 61.70 2cpi s PRO 201 Cb 0.00 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.76 2cpi s PRO 201 CO 0.00 -2.24 0.36 -1.54 0.04 0.00 0.00 177.00 173.62 2cpi s SER 202 N -3.43 -0.19 0.09 6.66 1.04 -1.26 -5.17 113.70 111.45 2cpi s SER 202 Ca 0.63 -0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.84 2cpi s SER 202 Cb -0.18 0.41 -0.05 0.00 0.10 0.00 0.00 66.02 66.31 2cpi s SER 202 CO 0.57 -0.71 0.28 -0.55 0.98 0.00 0.00 173.24 173.80 2cpi s SER 203 N -2.34 6.42 0.00 7.02 0.15 -1.26 -5.31 113.70 118.38 2cpi s SER 203 Ca -0.02 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.04 2cpi s SER 203 Cb 0.01 -2.02 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 2cpi s SER 203 CO -0.06 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.11