#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 0.61 -1.60 1.61 0.01 -1.26 -4.84 113.70 108.22 2cpi s SER 95 Ca 0.00 0.01 -0.18 0.00 1.31 0.00 0.00 55.95 57.09 2cpi s SER 95 Cb 0.00 -0.19 0.16 0.00 0.21 0.00 0.00 66.02 66.20 2cpi s SER 95 CO 0.00 -0.15 0.66 -1.54 0.41 0.00 0.00 173.24 172.62 2cpi n SER 96 N 4.50 -2.88 0.00 2.44 3.41 -1.26 -4.42 113.62 115.42 2cpi n SER 96 Ca -0.20 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 2cpi n SER 96 Cb 0.50 -2.40 0.00 0.00 -0.26 0.00 0.00 64.21 62.05 2cpi n SER 96 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cpi n GLY 97 N -1.22 -0.06 0.36 5.00 0.00 -1.26 -4.81 105.19 103.20 2cpi n GLY 97 Ca 0.07 -1.88 -0.06 0.00 0.00 0.00 0.00 46.02 44.15 2cpi n GLY 97 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cpi n SER 98 N 0.00 1.65 -3.65 1.61 7.64 -1.26 -4.60 113.62 115.00 2cpi n SER 98 Ca 0.00 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2cpi n SER 98 Cb 0.00 -0.62 -0.00 0.00 -1.01 0.00 0.00 64.21 62.58 2cpi n SER 98 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cpi s SER 99 N -5.88 -0.07 0.50 6.43 1.04 -1.26 -4.92 113.70 109.54 2cpi s SER 99 Ca -0.20 -0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.00 2cpi s SER 99 Cb 0.03 0.25 0.01 0.00 0.10 0.00 0.00 66.02 66.41 2cpi s SER 99 CO 0.30 -0.47 0.10 0.61 0.98 0.00 0.00 173.24 174.75 2cpi n GLY 100 N -0.55 3.39 3.34 7.32 0.00 -1.26 -5.11 105.19 112.31 2cpi n GLY 100 Ca -0.06 -2.35 -0.33 0.00 0.00 0.00 0.00 46.02 43.27 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 -1.55 -3.24 -0.06 4.61 0.00 -1.26 -4.95 120.51 114.07 2cpi n ALA 101 Ca -0.19 -0.72 -0.15 0.00 0.00 0.00 0.00 53.44 52.38 2cpi n ALA 101 Cb 0.62 -1.66 -0.13 0.00 0.00 0.00 0.00 19.45 18.27 2cpi n ALA 101 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2cpi h SER 102 N -1.54 0.06 -3.81 0.00 0.02 -2.03 -3.46 113.55 102.78 2cpi h SER 102 Ca -0.45 -0.99 -0.48 0.00 -0.84 0.00 0.00 61.79 59.03 2cpi h SER 102 Cb 1.30 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 2cpi h SER 102 CO 0.33 1.05 0.16 0.68 -1.14 0.00 0.00 176.83 177.91 2cpi s VAL 103 N -2.25 4.65 -0.22 2.27 -7.23 -1.26 -5.06 120.40 111.30 2cpi s VAL 103 Ca -0.18 0.98 -0.12 0.00 -1.81 0.00 0.00 61.98 60.85 2cpi s VAL 103 Cb -0.03 -3.65 -0.05 0.00 0.56 0.00 0.00 36.38 33.22 2cpi s VAL 103 CO 0.71 -0.33 0.20 -0.13 -0.31 0.00 0.00 175.10 175.24 2cpi s ARG 104 N -3.31 4.12 -0.03 4.82 0.52 -1.26 -5.08 118.95 118.73 2cpi s ARG 104 Ca 0.55 -0.16 0.02 0.00 -0.52 0.00 0.00 55.73 55.63 2cpi s ARG 104 Cb -0.10 -3.51 0.00 0.00 0.52 0.00 0.00 34.95 31.87 2cpi s ARG 104 CO 0.21 0.10 -0.09 0.54 0.02 0.00 0.00 175.30 176.08 2cpi s VAL 105 N 0.93 0.82 -0.11 3.52 0.11 -1.26 -5.14 120.40 119.27 2cpi s VAL 105 Ca 0.10 -0.37 0.03 0.00 -2.93 0.00 0.00 61.98 58.81 2cpi s VAL 105 Cb -0.13 -0.74 -0.00 0.00 -1.53 0.00 0.00 36.38 33.98 2cpi s VAL 105 CO 0.04 0.26 -0.22 0.68 -3.33 0.00 0.00 175.10 172.52 2cpi s VAL 106 N 0.26 2.21 -0.04 2.04 -7.23 -1.26 -4.98 120.40 111.39 2cpi s VAL 106 Ca -0.04 -0.96 -0.29 0.00 -1.81 0.00 0.00 61.98 58.87 2cpi s VAL 106 Cb -0.09 -1.86 0.10 0.00 0.56 0.00 0.00 36.38 35.08 2cpi s VAL 106 CO 0.01 0.55 0.82 -1.58 -0.31 0.00 0.00 175.10 174.59 2cpi s GLN 107 N 0.39 0.89 -0.22 4.82 2.00 -1.26 -5.08 119.66 121.18 2cpi s GLN 107 Ca -0.17 -0.02 -0.13 0.00 -2.00 0.00 0.00 55.36 53.04 2cpi s GLN 107 Cb -0.17 0.41 -0.09 0.00 0.80 0.00 0.00 33.01 33.95 2cpi s GLN 107 CO 0.08 -0.32 -0.31 1.63 -0.50 0.00 0.00 175.29 175.86 2cpi n LYS 108 N 0.38 0.50 -1.26 1.67 4.76 -1.26 -3.91 118.16 119.04 2cpi n LYS 108 Ca -0.13 0.22 -0.20 0.00 -2.87 0.00 0.00 58.31 55.32 2cpi n LYS 108 Cb 0.60 -1.35 -0.10 0.00 -1.84 0.00 0.00 35.03 32.33 2cpi n LYS 108 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2cpi n ASN 109 N -4.14 5.96 -4.14 4.39 6.94 -1.26 -4.77 115.26 118.24 2cpi n ASN 109 Ca -0.41 -2.90 -0.19 0.00 -0.02 0.00 0.00 54.58 51.06 2cpi n ASN 109 Cb 0.76 -1.30 -0.13 0.00 -2.36 0.00 0.00 39.78 36.75 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 -1.27 2.20 -0.23 -4.53 2.96 -1.26 -2.66 118.68 113.88 2cpi s LEU 110 Ca 0.61 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 2cpi s LEU 110 Cb 0.35 -0.56 0.05 0.00 0.50 0.00 0.00 46.19 46.53 2cpi s LEU 110 CO -0.13 -0.00 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.12 2cpi s VAL 111 N -0.95 1.86 -0.37 1.68 1.01 -0.42 -4.49 120.40 118.73 2cpi s VAL 111 Ca 0.00 -1.33 -0.15 0.00 0.00 0.00 0.00 61.98 60.50 2cpi s VAL 111 Cb -0.08 -1.99 -0.00 0.00 0.00 0.00 0.00 36.38 34.31 2cpi s VAL 111 CO 0.01 0.04 0.33 0.12 0.00 0.00 0.00 175.10 175.60 2cpi s PHE 112 N 1.26 3.21 -0.09 5.22 5.36 -1.01 -1.98 117.98 129.97 2cpi s PHE 112 Ca -0.05 -0.25 0.00 0.00 -0.96 0.00 0.00 56.93 55.66 2cpi s PHE 112 Cb -0.18 -2.64 -0.03 0.00 -0.34 0.00 0.00 43.02 39.83 2cpi s PHE 112 CO -0.07 -0.49 -0.07 0.08 -1.46 0.00 0.00 175.22 173.21 2cpi s VAL 113 N 1.89 3.65 0.31 3.12 1.01 -0.93 -1.09 120.40 128.36 2cpi s VAL 113 Ca 0.09 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.63 2cpi s VAL 113 Cb -0.17 -2.51 -0.06 0.00 0.00 0.00 0.00 36.38 33.63 2cpi s VAL 113 CO 0.11 0.57 0.02 0.68 0.00 0.00 0.00 175.10 176.48 2cpi s VAL 114 N -0.49 1.38 -0.38 2.92 -7.23 -0.75 -1.29 120.40 114.56 2cpi s VAL 114 Ca 0.07 -2.04 -0.02 0.00 -1.81 0.00 0.00 61.98 58.18 2cpi s VAL 114 Cb -0.12 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.14 2cpi s VAL 114 CO 0.02 -0.11 0.33 0.61 -0.31 0.00 0.00 175.10 175.64 2cpi n GLY 115 N -0.66 0.48 3.65 2.32 0.00 -1.19 -3.58 105.19 106.21 2cpi n GLY 115 Ca -0.04 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.88 3.85 0.31 0.99 1.43 -0.98 -4.74 118.68 116.66 2cpi s LEU 116 Ca 0.14 0.11 -0.27 0.00 -1.03 0.00 0.00 54.13 53.08 2cpi s LEU 116 Cb -0.06 -1.97 -0.09 0.00 0.03 0.00 0.00 46.19 44.10 2cpi s LEU 116 CO 0.21 0.19 1.01 -0.94 0.23 0.00 0.00 176.35 177.05 2cpi s SER 117 N 0.25 7.25 0.27 2.29 1.04 -1.26 -3.66 113.70 119.88 2cpi s SER 117 Ca 0.04 2.02 0.15 0.00 0.48 0.00 0.00 55.95 58.64 2cpi s SER 117 Cb -0.12 -2.60 0.98 0.00 0.10 0.00 0.00 66.02 64.38 2cpi s SER 117 CO 0.00 -0.14 1.17 0.00 0.98 0.00 0.00 173.24 175.26 2cpi n GLN 118 N 0.78 -0.05 -0.06 4.02 1.13 -1.26 0.22 117.38 122.16 2cpi n GLN 118 Ca 0.01 1.03 -0.11 0.00 -1.94 0.00 0.00 57.00 55.99 2cpi n GLN 118 Cb 0.48 -1.84 -0.04 0.00 0.11 0.00 0.00 30.24 28.95 2cpi n GLN 118 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2cpi h ARG 119 N 0.00 0.33 0.00 -1.09 3.08 -2.04 -2.85 114.38 111.80 2cpi h ARG 119 Ca 0.62 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.49 2cpi h ARG 119 Cb 1.63 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.61 2cpi h ARG 119 CO -0.58 0.39 -0.59 -0.07 -1.07 0.00 0.00 179.97 178.05 2cpi h LEU 120 N 0.20 0.00 -8.10 3.04 3.38 0.24 -3.40 115.31 110.68 2cpi h LEU 120 Ca 0.07 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 2cpi h LEU 120 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2cpi h LEU 120 CO -0.01 0.59 0.55 0.00 0.09 0.00 0.00 178.44 179.66 2cpi s ALA 121 N -3.60 1.18 -0.08 1.53 0.00 0.10 -4.61 121.76 116.28 2cpi s ALA 121 Ca -0.01 -1.66 -0.12 0.00 0.00 0.00 0.00 51.96 50.17 2cpi s ALA 121 Cb 0.12 -4.66 0.03 0.00 0.00 0.00 0.00 23.12 18.62 2cpi s ALA 121 CO 0.75 -5.84 0.31 -0.51 0.00 0.00 0.00 175.76 170.47 2cpi s ASP 122 N 7.97 -0.27 0.07 0.00 1.01 -1.26 -4.93 116.67 119.26 2cpi s ASP 122 Ca 0.76 0.42 -0.17 0.00 0.71 0.00 0.00 52.55 54.27 2cpi s ASP 122 Cb -0.05 0.52 -0.11 0.00 1.01 0.00 0.00 42.92 44.30 2cpi s ASP 122 CO 0.12 -0.24 1.39 1.55 0.21 0.00 0.00 175.17 178.20 2cpi h PRO 123 N 4.97 0.54 -0.09 8.23 0.13 -1.93 -2.24 132.00 141.61 2cpi h PRO 123 Ca -0.28 -0.29 -0.23 0.00 -0.87 0.00 0.00 66.00 64.34 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 0.34 0.87 -0.84 0.93 -0.23 0.00 0.00 178.00 179.07 2cpi h GLU 124 N 0.24 0.67 -0.05 0.86 4.39 -1.97 -2.07 114.58 116.65 2cpi h GLU 124 Ca 0.04 -0.59 -0.00 0.00 0.34 0.00 0.00 59.36 59.14 2cpi h GLU 124 Cb 0.77 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.56 2cpi h GLU 124 CO 0.05 1.20 0.03 0.28 -1.16 0.00 0.00 179.01 179.42 2cpi h VAL 125 N 0.43 1.05 -0.40 3.13 2.07 -1.90 0.16 116.25 120.79 2cpi h VAL 125 Ca -0.07 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 2cpi h VAL 125 Cb 1.47 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2cpi h VAL 125 CO 0.16 0.04 -0.01 -0.07 0.02 0.00 0.00 177.57 177.72 2cpi h LEU 126 N 0.02 0.71 -0.66 2.57 3.38 -1.47 -3.07 115.31 116.79 2cpi h LEU 126 Ca 0.02 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2cpi h LEU 126 Cb 0.05 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2cpi h LEU 126 CO -0.00 0.85 0.36 0.50 0.09 0.00 0.00 178.44 180.24 2cpi h LYS 127 N 0.55 0.92 -4.68 1.13 3.64 -1.24 -1.74 116.57 115.16 2cpi h LYS 127 Ca 0.11 -0.11 -0.50 0.00 -1.27 0.00 0.00 60.65 58.88 2cpi h LYS 127 Cb 0.49 -0.18 0.10 0.00 -0.41 0.00 0.00 32.23 32.24 2cpi h LYS 127 CO 0.02 0.70 -0.57 0.54 -2.27 0.00 0.00 179.45 177.87 2cpi n ARG 128 N -4.52 0.00 0.00 1.90 5.12 0.54 -2.87 116.66 116.83 2cpi n ARG 128 Ca 0.05 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.05 2cpi n ARG 128 Cb 0.09 -0.78 0.44 0.00 -1.16 0.00 0.00 32.46 31.05 2cpi n ARG 128 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2cpi n PRO 129 N 0.91 0.42 0.00 5.56 -0.04 -1.26 -1.12 135.00 139.47 2cpi n PRO 129 Ca 0.11 0.04 0.10 0.00 -0.04 0.00 0.00 63.50 63.71 2cpi n PRO 129 Cb 0.25 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.07 1.72 0.00 0.54 4.71 -1.26 -2.94 120.64 122.34 2cpi n GLU 130 Ca 0.11 -1.53 0.00 0.00 -0.01 0.00 0.00 57.16 55.72 2cpi n GLU 130 Cb 0.07 -1.38 0.00 0.00 -1.01 0.00 0.00 31.44 29.12 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 0.88 0.00 0.00 -0.32 4.02 -0.75 -4.97 117.16 116.03 2cpi n TYR 131 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 2cpi n TYR 131 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 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 -1.91 0.00 1.12 -0.72 3.01 -0.65 -4.63 117.46 113.68 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 0.00 0.54 0.00 -0.01 0.00 0.00 39.48 40.01 2cpi n PHE 132 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cpi n GLY 133 N 1.99 -0.68 0.22 1.37 0.00 -0.27 -2.52 105.19 105.30 2cpi n GLY 133 Ca 0.00 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.03 2cpi n GLY 133 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2cpi h LYS 134 N 0.00 0.00 0.15 1.61 2.10 -1.72 -3.26 116.57 115.45 2cpi h LYS 134 Ca 0.00 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.31 2cpi h LYS 134 Cb 0.04 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.37 2cpi h LYS 134 CO 0.00 0.00 -1.70 0.74 -2.00 0.00 0.00 179.45 176.49 2cpi h PHE 135 N 0.00 0.59 -1.47 0.07 0.04 -1.82 -3.50 116.94 110.85 2cpi h PHE 135 Ca 0.00 -0.43 0.19 0.00 2.80 0.00 0.00 57.97 60.53 2cpi h PHE 135 Cb 0.93 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 39.02 2cpi h PHE 135 CO 0.00 1.56 0.46 0.41 -0.60 0.00 0.00 178.31 180.15 2cpi n GLY 136 N 1.80 0.26 3.73 -1.45 0.00 -1.23 -4.87 105.19 103.43 2cpi n GLY 136 Ca -0.22 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.00 4.64 0.10 1.61 1.02 -1.26 -4.50 119.74 119.35 2cpi s LYS 137 Ca 0.15 1.33 -0.07 0.00 0.02 0.00 0.00 55.97 57.39 2cpi s LYS 137 Cb -0.00 -3.37 -0.06 0.00 -0.52 0.00 0.00 37.83 33.88 2cpi s LYS 137 CO -0.01 0.24 0.38 0.42 -0.92 0.00 0.00 175.35 175.45 2cpi s ILE 138 N -0.02 5.14 -0.26 2.17 1.01 -1.26 -3.74 121.20 124.24 2cpi s ILE 138 Ca 0.44 0.26 -0.05 0.00 0.00 0.00 0.00 60.65 61.31 2cpi s ILE 138 Cb -0.22 -3.63 -0.16 0.00 0.01 0.00 0.00 42.46 38.46 2cpi s ILE 138 CO 0.28 0.19 -0.22 1.57 0.00 0.00 0.00 174.94 176.76 2cpi n HIS 139 N 0.59 0.11 -3.78 3.97 -0.00 -0.54 -4.97 115.22 110.60 2cpi n HIS 139 Ca -0.06 0.03 -0.13 0.00 -0.00 0.00 0.00 57.72 57.56 2cpi n HIS 139 Cb 0.52 -1.01 -0.10 0.00 -0.00 0.00 0.00 29.99 29.40 2cpi n HIS 139 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2cpi s LYS 140 N -2.51 0.45 -0.12 1.57 2.20 -1.25 -5.04 119.74 115.03 2cpi s LYS 140 Ca -0.35 0.17 0.00 0.00 -0.36 0.00 0.00 55.97 55.43 2cpi s LYS 140 Cb 0.11 0.21 0.02 0.00 -1.51 0.00 0.00 37.83 36.66 2cpi s LYS 140 CO 0.57 -0.09 -0.11 0.08 -0.36 0.00 0.00 175.35 175.45 2cpi s VAL 141 N -0.40 1.28 0.05 4.02 1.01 -1.26 -2.14 120.40 122.95 2cpi s VAL 141 Ca -0.05 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.54 2cpi s VAL 141 Cb -0.03 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 2cpi s VAL 141 CO 0.02 0.41 -0.19 -0.69 0.00 0.00 0.00 175.10 174.64 2cpi s VAL 142 N 1.49 1.56 -0.01 2.92 1.01 -0.91 -4.97 120.40 121.48 2cpi s VAL 142 Ca 0.03 -1.17 0.06 0.00 0.00 0.00 0.00 61.98 60.89 2cpi s VAL 142 Cb -0.13 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 2cpi s VAL 142 CO -0.08 0.15 -0.17 -0.63 0.00 0.00 0.00 175.10 174.37 2cpi s ILE 143 N -0.82 2.80 0.02 2.22 -1.09 -1.26 -1.19 121.20 121.87 2cpi s ILE 143 Ca 0.06 -0.95 0.05 0.00 -2.23 0.00 0.00 60.65 57.58 2cpi s ILE 143 Cb -0.09 -2.11 -0.02 0.00 -1.58 0.00 0.00 42.46 38.67 2cpi s ILE 143 CO 0.02 0.50 -0.14 0.21 -1.23 0.00 0.00 174.94 174.29 2cpi s ASN 144 N -0.96 1.68 -0.03 3.58 2.47 -0.52 -4.98 114.94 116.18 2cpi s ASN 144 Ca 0.12 -0.36 0.04 0.00 0.42 0.00 0.00 52.86 53.08 2cpi s ASN 144 Cb -0.10 -0.15 -0.00 0.00 -1.45 0.00 0.00 41.25 39.55 2cpi s ASN 144 CO 0.02 0.11 -0.13 0.21 -3.72 0.00 0.00 177.10 173.58 2cpi s ASN 145 N -0.75 1.68 -0.44 -4.21 2.47 -1.26 -1.46 114.94 110.96 2cpi s ASN 145 Ca 0.04 -0.27 -0.28 0.00 0.42 0.00 0.00 52.86 52.78 2cpi s ASN 145 Cb -0.07 -0.39 -0.02 0.00 -1.45 0.00 0.00 41.25 39.32 2cpi s ASN 145 CO 0.00 0.12 1.87 -0.55 -3.72 0.00 0.00 177.10 174.83 2cpi s SER 146 N 0.01 5.55 -0.21 -4.21 0.15 -1.25 -4.83 113.70 108.92 2cpi s SER 146 Ca -0.01 0.93 -0.18 0.00 0.70 0.00 0.00 55.95 57.39 2cpi s SER 146 Cb -0.09 -2.53 -0.14 0.00 -1.71 0.00 0.00 66.02 61.55 2cpi s SER 146 CO 0.01 -2.04 0.02 0.35 1.20 0.00 0.00 173.24 172.78 2cpi n THR 147 N 7.38 1.51 -1.91 6.45 -2.24 -1.26 -4.84 114.28 119.37 2cpi n THR 147 Ca 0.23 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.55 2cpi n THR 147 Cb 0.49 -2.09 -0.03 0.00 -2.10 0.00 0.00 70.33 66.60 2cpi n THR 147 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cpi s SER 148 N -6.71 5.92 -0.43 3.42 0.15 -1.26 -4.92 113.70 109.86 2cpi s SER 148 Ca -0.28 1.59 -0.28 0.00 0.70 0.00 0.00 55.95 57.68 2cpi s SER 148 Cb 0.07 -2.52 -0.01 0.00 -1.71 0.00 0.00 66.02 61.85 2cpi s SER 148 CO 0.50 -1.64 1.65 -0.31 1.20 0.00 0.00 173.24 174.64 2cpi s TYR 149 N 6.74 2.02 -0.15 3.44 2.02 -1.26 -4.87 117.35 125.29 2cpi s TYR 149 Ca 0.84 0.64 -0.01 0.00 -0.37 0.00 0.00 57.07 58.17 2cpi s TYR 149 Cb -0.27 -4.21 0.07 0.00 -0.40 0.00 0.00 41.96 37.15 2cpi s TYR 149 CO 0.34 -2.44 2.16 0.00 -1.57 0.00 0.00 175.55 174.04 2cpi n ALA 150 N 10.18 4.75 0.00 3.71 0.00 -1.26 -4.68 120.51 133.21 2cpi n ALA 150 Ca 0.19 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2cpi n ALA 150 Cb 0.48 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 1.07 3.15 3.87 0.00 0.00 -1.26 -5.01 105.19 107.01 2cpi n GLY 151 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.09 6.27 -0.17 1.61 0.01 -1.26 -5.10 113.70 113.97 2cpi s SER 152 Ca 0.00 0.37 -0.08 0.00 1.31 0.00 0.00 55.95 57.55 2cpi s SER 152 Cb 0.00 -1.98 -0.04 0.00 0.21 0.00 0.00 66.02 64.21 2cpi s SER 152 CO 0.00 0.33 0.11 -1.10 0.41 0.00 0.00 173.24 172.99 2cpi s GLN 153 N -1.49 3.91 -0.29 12.44 1.11 -1.26 -4.59 119.66 129.49 2cpi s GLN 153 Ca 0.21 -0.24 -0.01 0.00 0.01 0.00 0.00 55.36 55.33 2cpi s GLN 153 Cb -0.12 -3.29 -0.02 0.00 -1.01 0.00 0.00 33.01 28.57 2cpi s GLN 153 CO 0.11 0.42 0.26 0.41 0.01 0.00 0.00 175.29 176.50 2cpi n GLY 154 N 3.10 0.20 1.27 3.09 0.00 -1.26 -5.06 105.19 106.53 2cpi n GLY 154 Ca -0.17 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 2cpi n GLY 154 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cpi n PRO 155 N -1.89 -1.80 -4.14 1.61 -0.04 -1.26 -5.07 135.00 122.41 2cpi n PRO 155 Ca -0.02 -0.63 -0.26 0.00 -0.04 0.00 0.00 63.50 62.55 2cpi n PRO 155 Cb 0.53 -0.60 -0.06 0.00 -0.04 0.00 0.00 33.50 33.33 2cpi n PRO 155 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2cpi s SER 156 N -2.58 5.19 0.06 3.54 0.01 -1.26 -4.97 113.70 113.69 2cpi s SER 156 Ca 0.26 -0.25 0.02 0.00 1.31 0.00 0.00 55.95 57.28 2cpi s SER 156 Cb -0.03 -1.25 -0.04 0.00 0.21 0.00 0.00 66.02 64.91 2cpi s SER 156 CO 0.20 0.07 0.11 0.00 0.41 0.00 0.00 173.24 174.03 2cpi s ALA 157 N -1.76 3.68 0.43 1.44 0.00 -1.24 -3.95 121.76 120.35 2cpi s ALA 157 Ca 0.30 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 51.37 2cpi s ALA 157 Cb -0.10 -1.56 -0.05 0.00 0.00 0.00 0.00 23.12 21.41 2cpi s ALA 157 CO 0.21 0.76 0.09 -1.54 0.00 0.00 0.00 175.76 175.28 2cpi s SER 158 N -2.29 4.15 -0.10 0.00 1.04 -0.53 -2.31 113.70 113.65 2cpi s SER 158 Ca 0.29 -1.30 -0.07 0.00 0.48 0.00 0.00 55.95 55.36 2cpi s SER 158 Cb -0.12 -0.26 0.04 0.00 0.10 0.00 0.00 66.02 65.77 2cpi s SER 158 CO 0.22 -0.57 0.25 0.00 0.98 0.00 0.00 173.24 174.12 2cpi s ALA 159 N -2.70 -0.59 -0.33 5.32 0.00 -0.41 -1.44 121.76 121.61 2cpi s ALA 159 Ca 0.33 0.91 -0.10 0.00 0.00 0.00 0.00 51.96 53.10 2cpi s ALA 159 Cb 0.06 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.62 2cpi s ALA 159 CO 0.18 -0.17 0.17 0.71 0.00 0.00 0.00 175.76 176.65 2cpi s TYR 160 N 0.86 3.20 -0.20 0.00 1.51 -0.33 -2.18 117.35 120.21 2cpi s TYR 160 Ca -0.06 -0.72 -0.05 0.00 -1.01 0.00 0.00 57.07 55.24 2cpi s TYR 160 Cb -0.07 -2.38 -0.02 0.00 -0.11 0.00 0.00 41.96 39.38 2cpi s TYR 160 CO -0.06 -0.52 -0.01 0.08 -1.11 0.00 0.00 175.55 173.93 2cpi s VAL 161 N 1.59 3.85 -0.24 0.71 1.01 -0.84 -2.14 120.40 124.34 2cpi s VAL 161 Ca 0.04 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 2cpi s VAL 161 Cb -0.18 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 2cpi s VAL 161 CO 0.06 0.43 0.25 -0.89 0.00 0.00 0.00 175.10 174.95 2cpi s THR 162 N 1.08 5.29 0.02 3.92 2.01 -0.91 -1.30 115.64 125.75 2cpi s THR 162 Ca 0.02 0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.40 2cpi s THR 162 Cb -0.14 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 2cpi s THR 162 CO 0.01 0.29 0.05 -0.31 -0.69 0.00 0.00 174.62 173.97 2cpi s TYR 163 N 1.33 3.18 0.07 4.92 2.02 -1.09 -1.47 117.35 126.31 2cpi s TYR 163 Ca 0.11 0.12 -0.07 0.00 -0.37 0.00 0.00 57.07 56.86 2cpi s TYR 163 Cb -0.14 -1.67 -0.28 0.00 -0.40 0.00 0.00 41.96 39.47 2cpi s TYR 163 CO 0.07 0.51 1.13 0.82 -1.57 0.00 0.00 175.55 176.51 2cpi h ILE 164 N 3.11 1.44 -3.61 2.71 2.04 -1.88 -3.44 117.51 117.89 2cpi h ILE 164 Ca -0.48 -2.90 -0.67 0.00 1.00 0.00 0.00 64.86 61.82 2cpi h ILE 164 Cb 1.17 2.89 -0.24 0.00 -0.74 0.00 0.00 36.82 39.91 2cpi h ILE 164 CO 0.62 0.85 -0.61 -0.13 0.00 0.00 0.00 178.15 178.87 2cpi s ARG 165 N -2.73 3.35 0.18 2.37 1.81 -1.26 -4.99 118.95 117.68 2cpi s ARG 165 Ca -0.05 -0.68 -0.17 0.00 -1.72 0.00 0.00 55.73 53.10 2cpi s ARG 165 Cb 0.07 -3.38 0.14 0.00 -0.45 0.00 0.00 34.95 31.33 2cpi s ARG 165 CO 0.90 -0.34 1.63 0.77 -0.68 0.00 0.00 175.30 177.58 2cpi h SER 166 N 8.25 -0.63 -0.52 0.23 0.02 -1.94 -1.14 113.55 117.82 2cpi h SER 166 Ca -0.35 0.17 0.10 0.00 -0.84 0.00 0.00 61.79 60.87 2cpi h SER 166 Cb 1.15 0.37 -0.10 0.00 0.14 0.00 0.00 62.40 63.96 2cpi h SER 166 CO 0.60 -0.21 -0.18 -0.33 -1.14 0.00 0.00 176.83 175.56 2cpi h GLU 167 N -0.07 -0.06 -0.64 3.45 4.39 -1.99 0.10 114.58 119.76 2cpi h GLU 167 Ca 0.23 0.00 0.09 0.00 0.34 0.00 0.00 59.36 60.03 2cpi h GLU 167 Cb 0.43 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.02 2cpi h GLU 167 CO -0.54 -0.04 0.27 -0.44 -1.16 0.00 0.00 179.01 177.11 2cpi h ASP 168 N -0.06 0.31 0.74 1.42 5.19 -1.56 -2.20 116.42 120.26 2cpi h ASP 168 Ca 0.25 0.07 -0.04 0.00 -0.62 0.00 0.00 57.03 56.69 2cpi h ASP 168 Cb 0.44 0.03 0.01 0.00 0.18 0.00 0.00 39.33 39.98 2cpi h ASP 168 CO -0.56 0.18 -0.36 0.00 -3.12 0.00 0.00 179.24 175.38 2cpi h ALA 169 N 1.42 -1.26 -0.30 3.45 0.00 -0.42 -0.79 119.26 121.36 2cpi h ALA 169 Ca 0.32 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2cpi h ALA 169 Cb 0.37 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2cpi h ALA 169 CO -0.29 -1.19 -0.21 -0.07 0.00 0.00 0.00 179.25 177.50 2cpi h LEU 170 N -1.01 -0.76 -0.39 0.00 3.38 -0.97 -0.94 115.31 114.62 2cpi h LEU 170 Ca -0.10 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.06 2cpi h LEU 170 Cb 0.77 0.33 -0.09 0.00 0.09 0.00 0.00 40.66 41.75 2cpi h LEU 170 CO 0.17 -0.10 -0.32 0.03 0.09 0.00 0.00 178.44 178.30 2cpi h ARG 171 N -0.04 -0.24 -1.32 1.13 3.08 -1.46 0.19 114.38 115.72 2cpi h ARG 171 Ca 0.05 0.02 0.41 0.00 0.07 0.00 0.00 59.98 60.53 2cpi h ARG 171 Cb 0.17 0.06 -0.11 0.00 0.08 0.00 0.00 29.97 30.16 2cpi h ARG 171 CO -0.31 -0.16 0.87 0.00 -1.07 0.00 0.00 179.97 179.30 2cpi h ALA 172 N 0.76 2.77 0.12 0.04 0.00 0.14 0.66 119.26 123.75 2cpi h ALA 172 Ca 0.17 0.08 -0.29 0.00 0.00 0.00 0.00 54.91 54.87 2cpi h ALA 172 Cb 0.54 0.16 0.03 0.00 0.00 0.00 0.00 17.79 18.52 2cpi h ALA 172 CO -0.53 -1.33 -1.21 0.82 0.00 0.00 0.00 179.25 177.00 2cpi h ILE 173 N 0.12 1.30 0.00 0.00 2.04 0.43 0.17 117.51 121.57 2cpi h ILE 173 Ca 0.77 -2.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.17 2cpi h ILE 173 Cb 2.47 2.73 -0.00 0.00 -0.74 0.00 0.00 36.82 41.28 2cpi h ILE 173 CO -0.34 0.74 -0.05 1.56 0.00 0.00 0.00 178.15 180.06 2cpi h GLN 174 N 0.22 0.00 0.06 2.37 1.08 0.12 -1.10 115.11 117.87 2cpi h GLN 174 Ca -0.19 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.65 2cpi h GLN 174 Cb 1.89 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 29.28 2cpi h GLN 174 CO 0.23 0.05 -2.09 0.00 -0.95 0.00 0.00 178.83 176.07 2cpi h VAL 176 N -0.17 1.05 -4.11 0.00 2.07 -0.76 -3.42 116.25 110.91 2cpi h VAL 176 Ca -0.48 -0.27 -0.51 0.00 0.82 0.00 0.00 66.70 66.26 2cpi h VAL 176 Cb 1.87 0.21 0.09 0.00 -1.52 0.00 0.00 31.29 31.94 2cpi h VAL 176 CO -0.04 0.14 0.43 0.21 0.02 0.00 0.00 177.57 178.33 2cpi s ASN 177 N -6.26 5.46 -1.37 0.57 3.84 -0.43 -3.40 114.94 113.34 2cpi s ASN 177 Ca -0.10 2.21 -0.08 0.00 0.21 0.00 0.00 52.86 55.11 2cpi s ASN 177 Cb 0.19 -2.58 0.03 0.00 -0.55 0.00 0.00 41.25 38.33 2cpi s ASN 177 CO 0.77 -1.40 1.05 -3.20 -2.79 0.00 0.00 177.10 171.53 2cpi n ASN 178 N -1.57 -4.68 -4.07 -4.21 5.15 -1.24 -4.98 115.26 99.66 2cpi n ASN 178 Ca 0.12 -0.64 -0.24 0.00 -0.60 0.00 0.00 54.58 53.22 2cpi n ASN 178 Cb 0.51 -4.66 -0.16 0.00 -0.53 0.00 0.00 39.78 34.94 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 -3.36 1.15 -0.46 3.44 1.01 -1.22 -5.04 120.40 115.92 2cpi s VAL 179 Ca 0.44 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 2cpi s VAL 179 Cb -0.21 -1.00 0.06 0.00 0.00 0.00 0.00 36.38 35.23 2cpi s VAL 179 CO 0.76 0.34 0.41 -0.69 0.00 0.00 0.00 175.10 175.93 2cpi s VAL 180 N 0.16 5.18 -0.20 2.92 1.01 -1.26 -1.63 120.40 126.58 2cpi s VAL 180 Ca -0.04 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 2cpi s VAL 180 Cb -0.11 -4.11 -0.00 0.00 0.00 0.00 0.00 36.38 32.16 2cpi s VAL 180 CO 0.02 -0.55 -0.09 -0.69 0.00 0.00 0.00 175.10 173.78 2cpi s VAL 181 N 1.82 3.01 -1.05 2.92 1.01 -0.20 -4.61 120.40 123.30 2cpi s VAL 181 Ca 0.06 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2cpi s VAL 181 Cb -0.22 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.82 2cpi s VAL 181 CO 0.08 0.46 0.00 0.47 0.00 0.00 0.00 175.10 176.12 2cpi n ASP 182 N 4.59 -3.68 -0.09 3.32 8.00 -1.26 -0.11 116.55 127.31 2cpi n ASP 182 Ca -0.19 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.53 2cpi n ASP 182 Cb 0.51 -3.18 0.00 0.00 -0.02 0.00 0.00 41.12 38.43 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 -0.70 0.59 2.74 0.44 0.00 -1.26 -5.06 105.19 101.93 2cpi n GLY 183 Ca -0.14 -0.79 -0.19 0.00 0.00 0.00 0.00 46.02 44.91 2cpi n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cpi s ARG 184 N -3.95 0.14 -0.89 1.61 3.00 0.84 -5.09 118.95 114.61 2cpi s ARG 184 Ca 0.00 0.22 -0.25 0.00 0.00 0.00 0.00 55.73 55.70 2cpi s ARG 184 Cb 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 34.95 34.44 2cpi s ARG 184 CO 0.00 -0.24 1.57 0.99 0.00 0.00 0.00 175.30 177.61 2cpi s THR 185 N 1.63 3.71 0.12 0.02 2.01 -1.26 -1.03 115.64 120.84 2cpi s THR 185 Ca -0.02 -0.31 -0.31 0.00 0.31 0.00 0.00 61.69 61.36 2cpi s THR 185 Cb -0.13 -4.68 -0.10 0.00 0.01 0.00 0.00 72.50 67.61 2cpi s THR 185 CO -0.03 -1.59 1.75 -0.76 -0.69 0.00 0.00 174.62 173.29 2cpi s LEU 186 N 6.71 4.38 -0.23 4.42 1.43 -0.65 -4.88 118.68 129.88 2cpi s LEU 186 Ca 0.51 2.68 0.02 0.00 -1.03 0.00 0.00 54.13 56.30 2cpi s LEU 186 Cb -0.05 -3.57 0.05 0.00 0.03 0.00 0.00 46.19 42.65 2cpi s LEU 186 CO 0.01 -0.95 -0.10 -0.75 0.23 0.00 0.00 176.35 174.79 2cpi s LYS 187 N 2.44 2.07 0.14 1.70 2.47 -1.23 -3.61 119.74 123.72 2cpi s LYS 187 Ca 0.77 -1.05 0.05 0.00 -1.56 0.00 0.00 55.97 54.18 2cpi s LYS 187 Cb -0.44 -2.63 -0.04 0.00 -1.46 0.00 0.00 37.83 33.25 2cpi s LYS 187 CO 0.34 -0.50 0.07 0.00 0.16 0.00 0.00 175.35 175.42 2cpi s ALA 188 N 1.29 3.42 0.05 3.13 0.00 -1.26 -1.81 121.76 126.57 2cpi s ALA 188 Ca -0.05 -1.21 -0.00 0.00 0.00 0.00 0.00 51.96 50.71 2cpi s ALA 188 Cb -0.18 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.66 2cpi s ALA 188 CO -0.07 0.57 -0.04 -1.12 0.00 0.00 0.00 175.76 175.10 2cpi s SER 189 N -2.81 0.52 -0.32 0.00 0.01 -0.25 -4.89 113.70 105.96 2cpi s SER 189 Ca 0.29 -0.82 0.04 0.00 1.31 0.00 0.00 55.95 56.76 2cpi s SER 189 Cb -0.10 0.15 0.09 0.00 0.21 0.00 0.00 66.02 66.36 2cpi s SER 189 CO 0.21 -0.47 0.01 -0.22 0.41 0.00 0.00 173.24 173.19 2cpi s LEU 190 N -2.41 4.43 -1.44 2.44 1.98 -1.26 -2.39 118.68 120.03 2cpi s LEU 190 Ca -0.00 -1.98 0.00 0.00 -2.89 0.00 0.00 54.13 49.26 2cpi s LEU 190 Cb 0.01 -1.60 0.00 0.00 0.66 0.00 0.00 46.19 45.26 2cpi s LEU 190 CO -0.06 -0.34 0.00 0.61 -1.89 0.00 0.00 176.35 174.67 2cpi n GLY 191 N 4.30 -0.07 2.90 7.98 0.00 -1.25 -4.83 105.19 114.22 2cpi n GLY 191 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.70 0.19 -0.01 2.61 -4.23 -1.26 -4.94 115.64 105.30 2cpi s THR 192 Ca 0.00 -0.08 0.01 0.00 -1.18 0.00 0.00 61.69 60.44 2cpi s THR 192 Cb 0.00 -0.18 -0.01 0.00 1.34 0.00 0.00 72.50 73.65 2cpi s THR 192 CO 0.00 0.07 0.00 1.07 -0.54 0.00 0.00 174.62 175.22 2cpi n THR 193 N 3.18 0.04 0.00 3.99 5.66 -1.26 -4.81 114.28 121.08 2cpi n THR 193 Ca -0.14 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2cpi n THR 193 Cb 0.58 -0.98 0.00 0.00 -1.55 0.00 0.00 70.33 68.38 2cpi n THR 193 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2cpi n LYS 194 N -2.03 0.00 -4.40 1.09 5.02 -1.26 -4.91 118.16 111.67 2cpi n LYS 194 Ca -0.01 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.94 2cpi n LYS 194 Cb 0.52 -0.16 -0.12 0.00 -0.02 0.00 0.00 35.03 35.25 2cpi n LYS 194 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2cpi s TYR 195 N -0.78 3.04 1.34 2.13 1.51 -1.26 -5.11 117.35 118.22 2cpi s TYR 195 Ca 0.00 -0.20 -0.21 0.00 -1.01 0.00 0.00 57.07 55.66 2cpi s TYR 195 Cb 0.00 -1.93 0.34 0.00 -0.11 0.00 0.00 41.96 40.26 2cpi s TYR 195 CO 0.00 0.06 0.98 0.00 -1.11 0.00 0.00 175.55 175.48 2cpi s SER 197 N -3.23 -0.31 0.07 0.00 0.01 -1.26 -5.09 113.70 103.90 2cpi s SER 197 Ca 0.69 -0.51 -0.26 0.00 1.31 0.00 0.00 55.95 57.18 2cpi s SER 197 Cb -0.14 0.69 0.08 0.00 0.21 0.00 0.00 66.02 66.86 2cpi s SER 197 CO 0.58 -1.25 0.67 -0.72 0.41 0.00 0.00 173.24 172.93 2cpi s TYR 198 N -3.89 -0.54 -0.16 2.43 -0.85 -1.26 -5.06 117.35 108.02 2cpi s TYR 198 Ca 0.10 0.54 -0.30 0.00 -0.52 0.00 0.00 57.07 56.89 2cpi s TYR 198 Cb -0.05 0.51 0.12 0.00 0.38 0.00 0.00 41.96 42.93 2cpi s TYR 198 CO 0.03 -0.73 0.97 -1.54 -1.52 0.00 0.00 175.55 172.76 2cpi s SER 199 N -2.24 -0.40 0.00 -0.18 1.04 -1.26 -5.19 113.70 105.47 2cpi s SER 199 Ca -0.02 0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.89 2cpi s SER 199 Cb -0.01 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.50 2cpi s SER 199 CO -0.06 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.42 2cpi n GLY 200 N 0.90 5.71 3.73 7.32 0.00 -1.26 -4.55 105.19 117.03 2cpi n GLY 200 Ca -0.11 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 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 0.52 4.37 -0.97 1.61 0.04 -1.26 -5.12 135.00 134.20 2cpi s PRO 201 Ca 0.00 2.04 -0.03 0.00 0.04 0.00 0.00 61.00 63.05 2cpi s PRO 201 Cb 0.00 -3.22 0.26 0.00 0.04 0.00 0.00 34.50 31.59 2cpi s PRO 201 CO 0.00 -0.30 1.06 0.45 0.04 0.00 0.00 177.00 178.25 2cpi n SER 202 N 3.07 5.10 -4.71 6.66 2.88 -1.26 -5.03 113.62 120.33 2cpi n SER 202 Ca 0.08 -3.24 -0.28 0.00 -1.33 0.00 0.00 58.87 54.10 2cpi n SER 202 Cb 0.43 -1.14 -0.07 0.00 -0.75 0.00 0.00 64.21 62.68 2cpi n SER 202 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cpi s SER 203 N -0.63 5.08 0.00 -3.46 0.15 -1.26 -5.22 113.70 108.36 2cpi s SER 203 Ca 0.31 -0.22 0.03 0.00 0.70 0.00 0.00 55.95 56.77 2cpi s SER 203 Cb -0.01 -1.21 0.02 0.00 -1.71 0.00 0.00 66.02 63.11 2cpi s SER 203 CO -0.03 0.13 0.59 0.61 1.20 0.00 0.00 173.24 175.74