#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 6.23 0.87 1.61 0.01 -1.26 -4.97 113.70 116.19 2cpi s SER 95 Ca 0.00 -1.61 -0.12 0.00 1.31 0.00 0.00 55.95 55.53 2cpi s SER 95 Cb 0.00 -2.57 0.11 0.00 0.21 0.00 0.00 66.02 63.77 2cpi s SER 95 CO 0.00 -1.77 1.13 -0.55 0.41 0.00 0.00 173.24 172.46 2cpi s SER 96 N 5.42 3.90 -0.53 2.44 0.15 -1.26 -4.94 113.70 118.87 2cpi s SER 96 Ca 0.54 1.04 -0.28 0.00 0.70 0.00 0.00 55.95 57.96 2cpi s SER 96 Cb -0.00 -1.66 -0.00 0.00 -1.71 0.00 0.00 66.02 62.65 2cpi s SER 96 CO -0.02 -2.32 1.61 -0.83 1.20 0.00 0.00 173.24 172.89 2cpi s GLY 97 N -4.05 0.68 -0.10 9.45 0.00 -1.26 -4.96 107.32 107.08 2cpi s GLY 97 Ca 0.63 -0.50 -0.00 0.00 0.00 0.00 0.00 44.72 44.85 2cpi s GLY 97 CO 0.53 3.06 -0.08 -0.56 0.00 0.00 0.00 173.10 176.06 2cpi s SER 98 N 5.77 2.03 -0.18 1.64 0.01 -1.26 -5.11 113.70 116.59 2cpi s SER 98 Ca 0.61 -0.28 -0.07 0.00 1.31 0.00 0.00 55.95 57.52 2cpi s SER 98 Cb -0.13 -0.80 0.08 0.00 0.21 0.00 0.00 66.02 65.38 2cpi s SER 98 CO 0.25 -0.10 0.40 -0.94 0.41 0.00 0.00 173.24 173.26 2cpi s SER 99 N 1.55 -0.29 0.00 2.44 1.04 -1.26 -5.07 113.70 112.11 2cpi s SER 99 Ca 0.02 0.92 0.00 0.00 0.48 0.00 0.00 55.95 57.36 2cpi s SER 99 Cb -0.13 1.08 0.00 0.00 0.10 0.00 0.00 66.02 67.07 2cpi s SER 99 CO -0.06 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.55 2cpi n GLY 100 N 4.99 1.13 3.56 7.32 0.00 -1.26 -5.08 105.19 115.84 2cpi n GLY 100 Ca -0.14 -0.80 -0.44 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.00 -0.49 -1.68 4.61 0.00 -1.26 -4.92 120.51 115.77 2cpi n ALA 101 Ca 0.00 0.32 -0.34 0.00 0.00 0.00 0.00 53.44 53.43 2cpi n ALA 101 Cb 0.00 -1.97 0.01 0.00 0.00 0.00 0.00 19.45 17.49 2cpi n ALA 101 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cpi s SER 102 N -0.69 5.63 -0.46 0.00 0.15 -1.26 -4.92 113.70 112.16 2cpi s SER 102 Ca 0.61 2.02 -0.27 0.00 0.70 0.00 0.00 55.95 59.00 2cpi s SER 102 Cb -0.67 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.05 2cpi s SER 102 CO 0.59 -1.27 1.98 0.68 1.20 0.00 0.00 173.24 176.42 2cpi s VAL 103 N -2.10 3.29 0.08 4.45 -7.23 -1.26 -4.96 120.40 112.67 2cpi s VAL 103 Ca 0.68 0.24 0.10 0.00 -1.81 0.00 0.00 61.98 61.19 2cpi s VAL 103 Cb -0.20 -3.57 -0.03 0.00 0.56 0.00 0.00 36.38 33.14 2cpi s VAL 103 CO 0.32 -0.48 -0.25 0.00 -0.31 0.00 0.00 175.10 174.39 2cpi s ARG 104 N 6.76 1.67 -0.19 4.82 1.70 -1.26 -5.13 118.95 127.32 2cpi s ARG 104 Ca 0.81 -1.20 -0.01 0.00 -0.47 0.00 0.00 55.73 54.86 2cpi s ARG 104 Cb -0.19 -1.98 0.00 0.00 -0.57 0.00 0.00 34.95 32.22 2cpi s ARG 104 CO 0.27 0.49 -0.13 0.54 -1.08 0.00 0.00 175.30 175.39 2cpi s VAL 105 N -0.94 2.69 -0.03 4.99 0.11 -1.26 -5.11 120.40 120.85 2cpi s VAL 105 Ca 0.13 -0.73 0.07 0.00 -2.93 0.00 0.00 61.98 58.53 2cpi s VAL 105 Cb -0.10 -2.18 -0.02 0.00 -1.53 0.00 0.00 36.38 32.55 2cpi s VAL 105 CO 0.05 0.49 -0.25 -0.69 -3.33 0.00 0.00 175.10 171.37 2cpi s VAL 106 N 1.28 2.15 0.41 2.04 1.01 -1.26 -5.10 120.40 120.93 2cpi s VAL 106 Ca 0.04 -1.06 -0.22 0.00 0.00 0.00 0.00 61.98 60.73 2cpi s VAL 106 Cb -0.14 -1.76 -0.14 0.00 0.00 0.00 0.00 36.38 34.35 2cpi s VAL 106 CO -0.07 0.58 0.33 0.00 0.00 0.00 0.00 175.10 175.94 2cpi n GLN 107 N 2.55 0.28 -1.37 2.72 1.13 -1.26 -4.78 117.38 116.66 2cpi n GLN 107 Ca -0.16 0.10 -0.27 0.00 -1.94 0.00 0.00 57.00 54.73 2cpi n GLN 107 Cb 0.51 -1.26 -0.08 0.00 0.11 0.00 0.00 30.24 29.52 2cpi n GLN 107 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2cpi n LYS 108 N 0.93 2.98 -2.14 -1.09 5.02 -1.26 -4.36 118.16 118.24 2cpi n LYS 108 Ca 0.12 -2.05 -0.16 0.00 -2.02 0.00 0.00 58.31 54.20 2cpi n LYS 108 Cb 0.40 -2.34 0.04 0.00 -0.02 0.00 0.00 35.03 33.10 2cpi n LYS 108 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2cpi n ASN 109 N 2.24 3.87 -3.77 4.39 6.94 -1.26 -4.66 115.26 123.01 2cpi n ASN 109 Ca 0.57 -3.30 -0.14 0.00 -0.02 0.00 0.00 54.58 51.68 2cpi n ASN 109 Cb 0.54 -0.38 -0.15 0.00 -2.36 0.00 0.00 39.78 37.43 2cpi n ASN 109 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2cpi s LEU 110 N -3.57 1.07 -0.18 -4.53 2.96 -1.26 -3.99 118.68 109.18 2cpi s LEU 110 Ca 0.44 0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 54.44 2cpi s LEU 110 Cb 0.39 0.05 -0.01 0.00 0.50 0.00 0.00 46.19 47.12 2cpi s LEU 110 CO 0.01 -0.12 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.13 2cpi s VAL 111 N 0.99 3.06 -0.36 1.68 1.01 -0.26 -4.62 120.40 121.90 2cpi s VAL 111 Ca -0.08 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 2cpi s VAL 111 Cb -0.11 -2.34 0.07 0.00 0.00 0.00 0.00 36.38 33.99 2cpi s VAL 111 CO -0.03 0.48 0.13 0.12 0.00 0.00 0.00 175.10 175.79 2cpi s PHE 112 N 1.07 3.35 -0.05 5.22 5.36 -0.37 -1.58 117.98 130.99 2cpi s PHE 112 Ca 0.00 -1.80 -0.03 0.00 -0.96 0.00 0.00 56.93 54.15 2cpi s PHE 112 Cb -0.15 -2.60 -0.04 0.00 -0.34 0.00 0.00 43.02 39.90 2cpi s PHE 112 CO -0.02 -0.83 0.10 0.08 -1.46 0.00 0.00 175.22 173.09 2cpi s VAL 113 N 1.31 5.00 0.28 3.12 1.01 -0.48 -0.70 120.40 129.93 2cpi s VAL 113 Ca 0.01 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.83 2cpi s VAL 113 Cb -0.21 -3.24 -0.06 0.00 0.00 0.00 0.00 36.38 32.87 2cpi s VAL 113 CO -0.00 0.45 0.08 0.68 0.00 0.00 0.00 175.10 176.31 2cpi s VAL 114 N -1.13 0.82 -0.35 2.92 -7.23 0.36 -0.68 120.40 115.11 2cpi s VAL 114 Ca 0.20 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.36 2cpi s VAL 114 Cb -0.12 -2.69 -0.01 0.00 0.56 0.00 0.00 36.38 34.12 2cpi s VAL 114 CO 0.11 -0.02 0.30 0.61 -0.31 0.00 0.00 175.10 175.79 2cpi n GLY 115 N -0.55 0.22 3.29 2.32 0.00 -1.02 -3.02 105.19 106.43 2cpi n GLY 115 Ca -0.01 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.54 2.38 0.66 0.99 1.43 -0.54 -4.67 118.68 115.39 2cpi s LEU 116 Ca 0.06 -0.45 -0.16 0.00 -1.03 0.00 0.00 54.13 52.55 2cpi s LEU 116 Cb -0.01 -1.50 -0.00 0.00 0.03 0.00 0.00 46.19 44.71 2cpi s LEU 116 CO 0.23 0.16 1.18 -0.44 0.23 0.00 0.00 176.35 177.71 2cpi s SER 117 N 0.35 4.83 0.65 2.29 0.01 -1.26 -3.03 113.70 117.54 2cpi s SER 117 Ca -0.15 2.27 0.25 0.00 1.31 0.00 0.00 55.95 59.63 2cpi s SER 117 Cb -0.17 -2.58 1.35 0.00 0.21 0.00 0.00 66.02 64.83 2cpi s SER 117 CO 0.07 -1.83 1.76 0.06 0.41 0.00 0.00 173.24 173.72 2cpi h GLN 118 N 0.26 0.00 0.07 12.44 3.07 -1.95 0.26 115.11 129.25 2cpi h GLN 118 Ca -0.48 0.00 -0.35 0.00 0.09 0.00 0.00 58.65 57.90 2cpi h GLN 118 Cb 1.28 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.81 2cpi h GLN 118 CO 0.53 0.00 -1.97 0.54 0.09 0.00 0.00 178.83 178.02 2cpi n ARG 119 N -2.94 0.69 0.00 0.06 1.74 -1.26 -4.27 116.66 110.68 2cpi n ARG 119 Ca 0.00 0.31 -0.02 0.00 -0.77 0.00 0.00 57.85 57.36 2cpi n ARG 119 Cb 0.53 -1.67 0.23 0.00 -1.02 0.00 0.00 32.46 30.54 2cpi n ARG 119 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2cpi h LEU 120 N -0.23 0.51 -8.19 0.55 3.38 -1.23 -3.39 115.31 106.71 2cpi h LEU 120 Ca -0.46 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.29 2cpi h LEU 120 Cb 1.84 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.44 2cpi h LEU 120 CO -0.04 0.68 0.23 0.00 0.09 0.00 0.00 178.44 179.40 2cpi s ALA 121 N -4.70 0.83 -0.07 1.53 0.00 0.66 -4.67 121.76 115.34 2cpi s ALA 121 Ca -0.07 -1.29 -0.12 0.00 0.00 0.00 0.00 51.96 50.48 2cpi s ALA 121 Cb 0.14 -4.63 0.02 0.00 0.00 0.00 0.00 23.12 18.65 2cpi s ALA 121 CO 0.78 -6.11 0.29 -0.51 0.00 0.00 0.00 175.76 170.21 2cpi s ASP 122 N 9.17 -0.25 0.11 0.00 1.11 -1.26 -4.98 116.67 120.56 2cpi s ASP 122 Ca 0.83 0.37 -0.14 0.00 0.18 0.00 0.00 52.55 53.79 2cpi s ASP 122 Cb -0.08 0.49 -0.08 0.00 1.07 0.00 0.00 42.92 44.32 2cpi s ASP 122 CO 0.11 -0.24 1.43 1.55 1.18 0.00 0.00 175.17 179.20 2cpi h PRO 123 N 4.96 0.74 -0.15 8.23 0.13 -1.92 -1.92 132.00 142.08 2cpi h PRO 123 Ca -0.28 -0.39 -0.11 0.00 -0.87 0.00 0.00 66.00 64.35 2cpi h PRO 123 Cb 1.19 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2cpi h PRO 123 CO 0.35 1.02 -0.34 1.05 -0.23 0.00 0.00 178.00 179.85 2cpi h GLU 124 N 0.50 0.49 -0.63 0.86 4.11 -1.97 -1.61 114.58 116.33 2cpi h GLU 124 Ca 0.05 -0.33 -0.00 0.00 0.07 0.00 0.00 59.36 59.15 2cpi h GLU 124 Cb 0.88 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 2cpi h GLU 124 CO 0.08 0.94 0.38 0.28 0.07 0.00 0.00 179.01 180.75 2cpi h VAL 125 N 0.11 1.18 -0.47 -1.06 2.07 -1.90 -0.02 116.25 116.16 2cpi h VAL 125 Ca -0.00 -0.41 -0.14 0.00 0.82 0.00 0.00 66.70 66.98 2cpi h VAL 125 Cb 0.94 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2cpi h VAL 125 CO 0.07 0.19 -0.24 -0.07 0.02 0.00 0.00 177.57 177.55 2cpi h LEU 126 N 0.85 1.03 -0.84 2.57 3.38 -1.37 -3.05 115.31 117.88 2cpi h LEU 126 Ca 0.23 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 2cpi h LEU 126 Cb -0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2cpi h LEU 126 CO -0.04 1.20 0.03 0.50 0.09 0.00 0.00 178.44 180.22 2cpi h LYS 127 N 0.85 0.89 -4.92 1.13 3.11 -0.97 -2.83 116.57 113.83 2cpi h LYS 127 Ca 0.11 -0.24 -0.52 0.00 -2.81 0.00 0.00 60.65 57.18 2cpi h LYS 127 Cb 0.82 -0.10 0.12 0.00 -1.00 0.00 0.00 32.23 32.06 2cpi h LYS 127 CO 0.07 0.87 -0.66 0.54 -2.81 0.00 0.00 179.45 177.46 2cpi n ARG 128 N -4.21 0.00 0.00 1.90 5.12 -0.05 -3.29 116.66 116.13 2cpi n ARG 128 Ca 0.03 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 56.02 2cpi n ARG 128 Cb 0.30 -0.82 0.38 0.00 -1.16 0.00 0.00 32.46 31.16 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 1.00 0.24 -0.38 5.56 -0.04 -1.26 -1.62 135.00 138.50 2cpi n PRO 129 Ca 0.11 0.13 0.11 0.00 -0.04 0.00 0.00 63.50 63.82 2cpi n PRO 129 Cb 0.29 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.56 2cpi n PRO 129 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2cpi n GLU 130 N -1.26 2.80 0.00 0.54 2.13 -1.26 -3.05 120.64 120.54 2cpi n GLU 130 Ca 0.07 -2.65 0.00 0.00 0.66 0.00 0.00 57.16 55.24 2cpi n GLU 130 Cb 0.11 -1.57 0.00 0.00 0.27 0.00 0.00 31.44 30.25 2cpi n GLU 130 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2cpi n TYR 131 N 1.56 0.00 0.00 4.31 4.02 -0.84 -4.98 117.16 121.23 2cpi n TYR 131 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.13 2cpi n TYR 131 Cb 0.63 0.11 0.00 0.00 -0.02 0.00 0.00 39.34 40.06 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 0.52 -0.72 3.01 -1.07 -4.66 117.46 112.66 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 0.38 0.00 -0.01 0.00 0.00 39.48 39.85 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 0.97 -1.13 0.07 1.37 0.00 -0.64 -2.53 105.19 103.30 2cpi n GLY 133 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 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 0.04 0.00 1.61 2.10 -1.76 -3.25 116.57 115.31 2cpi h LYS 134 Ca 0.00 -0.07 -0.08 0.00 -2.00 0.00 0.00 60.65 58.50 2cpi h LYS 134 Cb 0.31 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.66 2cpi h LYS 134 CO 0.00 1.00 -0.37 0.74 -2.00 0.00 0.00 179.45 178.82 2cpi h PHE 135 N 0.01 0.00 0.00 0.07 0.04 -1.82 -3.48 116.94 111.76 2cpi h PHE 135 Ca -0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2cpi h PHE 135 Cb 1.82 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.97 2cpi h PHE 135 CO 0.01 0.37 0.00 0.41 -0.60 0.00 0.00 178.31 178.50 2cpi n GLY 136 N 0.25 -1.57 3.77 -1.45 0.00 -1.23 -4.90 105.19 100.05 2cpi n GLY 136 Ca -0.00 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.45 4.42 -0.13 1.61 1.02 -1.26 -4.40 119.74 119.55 2cpi s LYS 137 Ca 0.00 0.96 -0.07 0.00 0.02 0.00 0.00 55.97 56.87 2cpi s LYS 137 Cb 0.00 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 2cpi s LYS 137 CO 0.00 0.43 0.14 0.42 -0.92 0.00 0.00 175.35 175.41 2cpi s ILE 138 N -0.50 5.49 -0.24 2.17 1.01 -1.26 -3.80 121.20 124.07 2cpi s ILE 138 Ca 0.35 0.20 -0.12 0.00 0.00 0.00 0.00 60.65 61.09 2cpi s ILE 138 Cb -0.20 -3.41 -0.17 0.00 0.01 0.00 0.00 42.46 38.69 2cpi s ILE 138 CO 0.22 0.59 -0.09 1.57 0.00 0.00 0.00 174.94 177.23 2cpi n HIS 139 N 2.20 0.43 -3.87 3.97 -0.00 -0.61 -4.97 115.22 112.37 2cpi n HIS 139 Ca -0.19 0.15 -0.12 0.00 -0.00 0.00 0.00 57.72 57.56 2cpi n HIS 139 Cb 0.55 -1.05 -0.13 0.00 -0.00 0.00 0.00 29.99 29.35 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 -2.48 0.08 -0.07 1.57 2.20 -1.24 -5.02 119.74 114.78 2cpi s LYS 140 Ca -0.33 -0.01 -0.00 0.00 -0.36 0.00 0.00 55.97 55.26 2cpi s LYS 140 Cb 0.10 0.03 0.03 0.00 -1.51 0.00 0.00 37.83 36.48 2cpi s LYS 140 CO 0.58 -0.01 -0.02 0.08 -0.36 0.00 0.00 175.35 175.61 2cpi s VAL 141 N -0.13 0.51 -0.01 4.02 1.01 -1.26 -1.30 120.40 123.23 2cpi s VAL 141 Ca -0.02 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2cpi s VAL 141 Cb -0.01 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.76 2cpi s VAL 141 CO 0.00 0.26 -0.08 -0.69 0.00 0.00 0.00 175.10 174.59 2cpi s VAL 142 N 1.55 0.59 -0.06 2.92 1.01 -0.62 -4.94 120.40 120.86 2cpi s VAL 142 Ca -0.01 -0.32 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2cpi s VAL 142 Cb -0.13 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 2cpi s VAL 142 CO -0.04 0.17 0.27 -0.63 0.00 0.00 0.00 175.10 174.87 2cpi s ILE 143 N -0.16 5.28 -0.16 2.22 -1.09 -1.26 -0.99 121.20 125.04 2cpi s ILE 143 Ca 0.03 0.48 -0.00 0.00 -2.23 0.00 0.00 60.65 58.92 2cpi s ILE 143 Cb -0.03 -3.55 0.04 0.00 -1.58 0.00 0.00 42.46 37.34 2cpi s ILE 143 CO -0.00 0.58 -0.06 0.20 -1.23 0.00 0.00 174.94 174.43 2cpi s ASN 144 N -1.11 2.75 -0.17 3.58 -0.87 -0.38 -4.93 114.94 113.81 2cpi s ASN 144 Ca 0.20 -0.62 -0.08 0.00 -1.57 0.00 0.00 52.86 50.79 2cpi s ASN 144 Cb -0.14 -0.91 -0.04 0.00 -0.02 0.00 0.00 41.25 40.14 2cpi s ASN 144 CO 0.09 -0.18 0.12 0.20 -2.57 0.00 0.00 177.10 174.76 2cpi s ASN 145 N 1.64 6.14 0.32 -1.22 -0.87 -1.26 -0.57 114.94 119.13 2cpi s ASN 145 Ca 0.01 0.28 -0.00 0.00 -1.57 0.00 0.00 52.86 51.58 2cpi s ASN 145 Cb -0.15 -2.04 -0.04 0.00 -0.02 0.00 0.00 41.25 39.00 2cpi s ASN 145 CO -0.08 0.26 0.53 -0.44 -2.57 0.00 0.00 177.10 174.80 2cpi s SER 146 N -0.12 6.32 0.08 -1.22 0.01 -1.26 -4.97 113.70 112.54 2cpi s SER 146 Ca 0.10 0.47 -0.12 0.00 1.31 0.00 0.00 55.95 57.71 2cpi s SER 146 Cb -0.12 -2.04 -0.06 0.00 0.21 0.00 0.00 66.02 64.01 2cpi s SER 146 CO 0.00 -0.26 0.43 0.42 0.41 0.00 0.00 173.24 174.25 2cpi s THR 147 N -2.24 5.03 0.38 1.44 -4.23 -1.26 -4.90 115.64 109.86 2cpi s THR 147 Ca 0.40 0.61 -0.26 0.00 -1.18 0.00 0.00 61.69 61.27 2cpi s THR 147 Cb -0.10 -3.68 -0.09 0.00 1.34 0.00 0.00 72.50 69.98 2cpi s THR 147 CO 0.35 0.34 1.12 -0.55 -0.54 0.00 0.00 174.62 175.34 2cpi s SER 148 N -1.60 6.73 0.09 3.99 0.15 -1.26 -5.02 113.70 116.78 2cpi s SER 148 Ca 0.32 2.24 0.09 0.00 0.70 0.00 0.00 55.95 59.30 2cpi s SER 148 Cb -0.15 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.52 2cpi s SER 148 CO 0.17 -0.52 -0.22 -0.47 1.20 0.00 0.00 173.24 173.40 2cpi s TYR 149 N -1.44 2.43 0.54 3.44 5.04 -1.26 -5.09 117.35 121.00 2cpi s TYR 149 Ca 0.55 -0.33 -0.21 0.00 -2.44 0.00 0.00 57.07 54.64 2cpi s TYR 149 Cb -0.28 -1.35 -0.06 0.00 0.35 0.00 0.00 41.96 40.61 2cpi s TYR 149 CO 0.36 0.29 1.12 0.00 -1.34 0.00 0.00 175.55 175.97 2cpi n ALA 150 N 1.19 0.69 0.00 3.97 0.00 -1.26 -1.64 120.51 123.46 2cpi n ALA 150 Ca -0.17 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2cpi n ALA 150 Cb 0.52 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 2.85 3.59 0.00 0.00 -1.26 -4.97 105.19 106.47 2cpi n GLY 151 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.50 5.21 -0.04 1.61 0.01 -0.65 -5.11 113.70 112.22 2cpi s SER 152 Ca 0.00 0.01 0.05 0.00 1.31 0.00 0.00 55.95 57.33 2cpi s SER 152 Cb 0.00 -1.78 -0.02 0.00 0.21 0.00 0.00 66.02 64.43 2cpi s SER 152 CO 0.00 0.22 -0.20 -1.10 0.41 0.00 0.00 173.24 172.57 2cpi s GLN 153 N 0.07 2.42 -0.11 12.44 1.11 -1.26 -4.61 119.66 129.72 2cpi s GLN 153 Ca 0.02 -0.80 -0.03 0.00 0.01 0.00 0.00 55.36 54.56 2cpi s GLN 153 Cb -0.13 -2.25 0.00 0.00 -1.01 0.00 0.00 33.01 29.63 2cpi s GLN 153 CO 0.02 0.55 0.11 0.41 0.01 0.00 0.00 175.29 176.39 2cpi n GLY 154 N 2.51 -1.60 3.74 3.09 0.00 -1.26 -5.03 105.19 106.63 2cpi n GLY 154 Ca -0.17 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.14 1.76 -0.04 1.61 0.04 -1.26 -5.07 135.00 130.91 2cpi s PRO 155 Ca 0.05 0.99 0.04 0.00 0.04 0.00 0.00 61.00 62.12 2cpi s PRO 155 Cb -0.01 -1.85 -0.00 0.00 0.04 0.00 0.00 34.50 32.67 2cpi s PRO 155 CO 0.21 -1.94 -0.16 -1.54 0.04 0.00 0.00 177.00 173.62 2cpi s SER 156 N -3.41 2.02 0.01 6.66 1.04 -1.26 -4.98 113.70 113.78 2cpi s SER 156 Ca 0.62 -0.33 -0.05 0.00 0.48 0.00 0.00 55.95 56.67 2cpi s SER 156 Cb -0.17 -0.59 -0.05 0.00 0.10 0.00 0.00 66.02 65.31 2cpi s SER 156 CO 0.56 0.13 0.24 0.00 0.98 0.00 0.00 173.24 175.16 2cpi s ALA 157 N 0.10 3.89 0.46 5.32 0.00 -1.17 -4.21 121.76 126.15 2cpi s ALA 157 Ca -0.05 -0.65 0.05 0.00 0.00 0.00 0.00 51.96 51.32 2cpi s ALA 157 Cb -0.11 -2.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 2cpi s ALA 157 CO 0.02 0.69 0.17 -1.54 0.00 0.00 0.00 175.76 175.10 2cpi s SER 158 N -1.86 4.34 -0.17 0.00 1.04 0.26 -1.47 113.70 115.84 2cpi s SER 158 Ca 0.29 -1.28 -0.17 0.00 0.48 0.00 0.00 55.95 55.26 2cpi s SER 158 Cb -0.13 -0.06 0.05 0.00 0.10 0.00 0.00 66.02 65.98 2cpi s SER 158 CO 0.18 -0.72 0.49 0.00 0.98 0.00 0.00 173.24 174.17 2cpi s ALA 159 N -2.71 -1.21 -0.20 5.32 0.00 0.14 -1.25 121.76 121.85 2cpi s ALA 159 Ca 0.31 1.34 -0.03 0.00 0.00 0.00 0.00 51.96 53.57 2cpi s ALA 159 Cb 0.03 -0.74 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 2cpi s ALA 159 CO 0.17 -0.24 -0.05 0.71 0.00 0.00 0.00 175.76 176.36 2cpi s TYR 160 N 0.14 2.95 -0.02 0.00 2.02 -0.16 -1.38 117.35 120.90 2cpi s TYR 160 Ca -0.01 -0.74 0.06 0.00 -0.37 0.00 0.00 57.07 56.02 2cpi s TYR 160 Cb -0.03 -2.04 -0.01 0.00 -0.40 0.00 0.00 41.96 39.47 2cpi s TYR 160 CO 0.01 -0.39 -0.21 0.08 -1.57 0.00 0.00 175.55 173.47 2cpi s VAL 161 N 1.10 1.69 -0.17 0.71 1.01 -0.61 -1.59 120.40 122.53 2cpi s VAL 161 Ca 0.01 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 2cpi s VAL 161 Cb -0.15 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2cpi s VAL 161 CO -0.00 0.48 -0.02 -0.89 0.00 0.00 0.00 175.10 174.67 2cpi s THR 162 N -0.41 3.99 -0.09 3.92 2.01 -0.42 -1.10 115.64 123.54 2cpi s THR 162 Ca 0.06 -0.32 -0.01 0.00 0.31 0.00 0.00 61.69 61.73 2cpi s THR 162 Cb -0.09 -2.77 -0.03 0.00 0.01 0.00 0.00 72.50 69.62 2cpi s THR 162 CO -0.00 0.47 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.06 2cpi s TYR 163 N 0.52 3.06 0.25 4.92 1.51 -1.26 -1.57 117.35 124.79 2cpi s TYR 163 Ca -0.02 0.07 -0.04 0.00 -1.01 0.00 0.00 57.07 56.07 2cpi s TYR 163 Cb -0.14 -1.78 0.28 0.00 -0.11 0.00 0.00 41.96 40.21 2cpi s TYR 163 CO 0.02 0.35 1.77 0.82 -1.11 0.00 0.00 175.55 177.41 2cpi h ILE 164 N 4.32 1.24 -3.64 2.71 2.04 -1.94 -3.40 117.51 118.85 2cpi h ILE 164 Ca -0.47 -0.91 -0.68 0.00 1.00 0.00 0.00 64.86 63.79 2cpi h ILE 164 Cb 1.18 0.65 -0.23 0.00 -0.74 0.00 0.00 36.82 37.69 2cpi h ILE 164 CO 0.55 0.34 -0.54 -0.13 0.00 0.00 0.00 178.15 178.37 2cpi s ARG 165 N -5.21 3.22 0.15 2.37 0.52 -1.26 -4.98 118.95 113.76 2cpi s ARG 165 Ca -0.11 -0.81 -0.20 0.00 -0.52 0.00 0.00 55.73 54.09 2cpi s ARG 165 Cb 0.15 -3.64 0.05 0.00 0.52 0.00 0.00 34.95 32.03 2cpi s ARG 165 CO 0.82 -0.50 1.65 0.77 0.02 0.00 0.00 175.30 178.06 2cpi h SER 166 N 8.39 -0.60 -0.03 0.23 0.02 -1.83 -2.01 113.55 117.72 2cpi h SER 166 Ca -0.30 0.13 0.03 0.00 -0.84 0.00 0.00 61.79 60.81 2cpi h SER 166 Cb 1.14 0.31 -0.06 0.00 0.14 0.00 0.00 62.40 63.93 2cpi h SER 166 CO 0.63 -0.22 -0.43 -0.33 -1.14 0.00 0.00 176.83 175.34 2cpi h GLU 167 N -0.16 -0.55 -0.81 3.45 3.07 -1.94 -0.40 114.58 117.25 2cpi h GLU 167 Ca 0.15 0.04 0.20 0.00 -0.50 0.00 0.00 59.36 59.25 2cpi h GLU 167 Cb 0.39 0.12 -0.13 0.00 -0.84 0.00 0.00 28.75 28.29 2cpi h GLU 167 CO -0.38 -0.36 0.17 -0.44 -1.40 0.00 0.00 179.01 176.59 2cpi h ASP 168 N -0.57 -0.07 0.43 1.42 5.19 -1.82 -1.06 116.42 119.94 2cpi h ASP 168 Ca 0.05 0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.62 2cpi h ASP 168 Cb 0.66 0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.43 2cpi h ASP 168 CO -0.34 -0.12 -0.21 0.00 -3.12 0.00 0.00 179.24 175.45 2cpi h ALA 169 N 1.71 -0.58 -0.36 3.45 0.00 -0.56 -0.97 119.26 121.96 2cpi h ALA 169 Ca 0.48 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2cpi h ALA 169 Cb 0.90 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 2cpi h ALA 169 CO -0.61 -0.80 -0.36 -0.07 0.00 0.00 0.00 179.25 177.41 2cpi h LEU 170 N -0.64 -1.22 -0.53 0.00 3.38 0.17 -0.00 115.31 116.47 2cpi h LEU 170 Ca -0.06 0.17 0.08 0.00 0.09 0.00 0.00 57.88 58.16 2cpi h LEU 170 Cb 0.48 0.51 -0.07 0.00 0.09 0.00 0.00 40.66 41.67 2cpi h LEU 170 CO 0.10 -0.22 0.16 0.03 0.09 0.00 0.00 178.44 178.60 2cpi h ARG 171 N -0.18 0.31 -0.93 1.13 3.08 -1.43 -0.03 114.38 116.33 2cpi h ARG 171 Ca 0.06 -0.02 0.24 0.00 0.07 0.00 0.00 59.98 60.33 2cpi h ARG 171 Cb 0.34 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.26 2cpi h ARG 171 CO -0.43 0.21 0.63 0.00 -1.07 0.00 0.00 179.97 179.31 2cpi h ALA 172 N 1.38 2.47 0.14 0.04 0.00 0.28 0.11 119.26 123.68 2cpi h ALA 172 Ca 0.27 0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.88 2cpi h ALA 172 Cb 0.33 0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.16 2cpi h ALA 172 CO -0.30 -0.77 -1.27 0.82 0.00 0.00 0.00 179.25 177.74 2cpi h ILE 173 N 0.25 1.31 0.00 0.00 2.04 0.76 -0.90 117.51 120.97 2cpi h ILE 173 Ca 0.48 -2.56 -0.04 0.00 1.00 0.00 0.00 64.86 63.74 2cpi h ILE 173 Cb 1.45 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 40.29 2cpi h ILE 173 CO -0.13 0.77 -0.18 1.56 0.00 0.00 0.00 178.15 180.17 2cpi h GLN 174 N 0.23 0.00 0.00 2.37 7.50 -0.09 -1.90 115.11 123.22 2cpi h GLN 174 Ca -0.19 0.00 -0.25 0.00 0.50 0.00 0.00 58.65 58.71 2cpi h GLN 174 Cb 1.94 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 29.43 2cpi h GLN 174 CO 0.24 0.18 -1.83 0.00 -1.50 0.00 0.00 178.83 175.91 2cpi h VAL 176 N 0.00 1.49 -4.01 0.00 2.07 -0.93 -3.44 116.25 111.43 2cpi h VAL 176 Ca -0.30 -2.41 -0.52 0.00 0.82 0.00 0.00 66.70 64.29 2cpi h VAL 176 Cb 1.87 2.30 0.09 0.00 -1.52 0.00 0.00 31.29 34.02 2cpi h VAL 176 CO 0.05 0.69 0.53 0.21 0.02 0.00 0.00 177.57 179.07 2cpi s ASN 177 N -6.84 5.91 -1.30 0.57 3.84 -0.74 -3.29 114.94 113.10 2cpi s ASN 177 Ca -0.01 2.46 -0.04 0.00 0.21 0.00 0.00 52.86 55.48 2cpi s ASN 177 Cb 0.12 -2.61 0.01 0.00 -0.55 0.00 0.00 41.25 38.22 2cpi s ASN 177 CO 0.79 -1.10 0.98 -3.20 -2.79 0.00 0.00 177.10 171.77 2cpi n ASN 178 N -0.60 -3.26 -4.14 -4.21 5.15 -1.21 -5.00 115.26 101.98 2cpi n ASN 178 Ca 0.08 -0.66 -0.27 0.00 -0.60 0.00 0.00 54.58 53.12 2cpi n ASN 178 Cb 0.47 -4.72 -0.16 0.00 -0.53 0.00 0.00 39.78 34.84 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 -3.41 1.54 -0.35 3.44 1.01 -1.21 -5.02 120.40 116.40 2cpi s VAL 179 Ca 0.23 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 61.29 2cpi s VAL 179 Cb -0.11 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 2cpi s VAL 179 CO 0.76 0.44 0.40 -0.69 0.00 0.00 0.00 175.10 176.01 2cpi s VAL 180 N 0.19 5.13 -0.28 2.92 1.01 -1.26 -1.67 120.40 126.44 2cpi s VAL 180 Ca -0.08 0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.96 2cpi s VAL 180 Cb -0.14 -3.87 0.08 0.00 0.00 0.00 0.00 36.38 32.44 2cpi s VAL 180 CO 0.04 -0.16 -0.02 -0.69 0.00 0.00 0.00 175.10 174.27 2cpi s VAL 181 N 2.09 1.83 -1.42 2.92 1.01 0.03 -4.75 120.40 122.12 2cpi s VAL 181 Ca 0.13 -1.66 -0.10 0.00 0.00 0.00 0.00 61.98 60.35 2cpi s VAL 181 Cb -0.16 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.09 2cpi s VAL 181 CO 0.12 -0.28 1.11 -0.67 0.00 0.00 0.00 175.10 175.38 2cpi n ASP 182 N 4.51 -5.94 -1.31 3.32 -0.08 -1.26 -2.10 116.55 113.68 2cpi n ASP 182 Ca -0.07 -0.60 -0.08 0.00 -1.51 0.00 0.00 54.79 52.54 2cpi n ASP 182 Cb 0.43 -4.69 0.02 0.00 2.34 0.00 0.00 41.12 39.21 2cpi n ASP 182 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2cpi n GLY 183 N -1.90 0.37 2.83 0.27 0.00 -1.26 -5.05 105.19 100.45 2cpi n GLY 183 Ca 0.02 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 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 -5.14 0.01 -0.77 1.61 1.81 -0.89 -5.10 118.95 110.47 2cpi s ARG 184 Ca 0.14 0.20 -0.21 0.00 -1.72 0.00 0.00 55.73 54.14 2cpi s ARG 184 Cb -0.06 -0.18 0.09 0.00 -0.45 0.00 0.00 34.95 34.35 2cpi s ARG 184 CO 0.17 -0.14 1.05 0.99 -0.68 0.00 0.00 175.30 176.70 2cpi s THR 185 N 0.89 4.43 -0.01 0.02 2.01 -1.26 -0.79 115.64 120.93 2cpi s THR 185 Ca -0.07 -0.79 -0.30 0.00 0.31 0.00 0.00 61.69 60.84 2cpi s THR 185 Cb -0.10 -4.74 -0.06 0.00 0.01 0.00 0.00 72.50 67.61 2cpi s THR 185 CO -0.03 -1.51 1.45 -0.76 -0.69 0.00 0.00 174.62 173.08 2cpi s LEU 186 N 3.67 4.31 -0.22 4.42 1.43 -0.67 -4.73 118.68 126.90 2cpi s LEU 186 Ca 0.27 2.14 0.01 0.00 -1.03 0.00 0.00 54.13 55.53 2cpi s LEU 186 Cb -0.12 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 42.59 2cpi s LEU 186 CO 0.02 -0.76 -0.10 -0.75 0.23 0.00 0.00 176.35 174.99 2cpi s LYS 187 N 2.66 2.04 0.07 1.70 2.47 -1.17 -3.29 119.74 124.22 2cpi s LYS 187 Ca 0.65 -0.97 0.06 0.00 -1.56 0.00 0.00 55.97 54.15 2cpi s LYS 187 Cb -0.32 -2.55 -0.04 0.00 -1.46 0.00 0.00 37.83 33.46 2cpi s LYS 187 CO 0.27 -0.48 -0.08 0.00 0.16 0.00 0.00 175.35 175.22 2cpi s ALA 188 N 1.33 3.00 0.25 3.13 0.00 -1.26 -0.49 121.76 127.74 2cpi s ALA 188 Ca -0.03 -1.16 -0.11 0.00 0.00 0.00 0.00 51.96 50.65 2cpi s ALA 188 Cb -0.17 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 21.95 2cpi s ALA 188 CO -0.07 0.64 0.46 0.45 0.00 0.00 0.00 175.76 177.24 2cpi s SER 189 N -1.97 0.01 0.00 0.00 0.15 0.12 -4.81 113.70 107.20 2cpi s SER 189 Ca 0.21 -1.01 0.04 0.00 0.70 0.00 0.00 55.95 55.88 2cpi s SER 189 Cb -0.11 0.58 -0.01 0.00 -1.71 0.00 0.00 66.02 64.77 2cpi s SER 189 CO 0.12 -1.15 -0.12 -0.22 1.20 0.00 0.00 173.24 173.08 2cpi s LEU 190 N -3.05 2.06 0.00 3.45 0.20 -1.26 -1.24 118.68 118.84 2cpi s LEU 190 Ca 0.24 -0.27 0.00 0.00 0.69 0.00 0.00 54.13 54.79 2cpi s LEU 190 Cb -0.00 -0.57 0.00 0.00 -0.43 0.00 0.00 46.19 45.18 2cpi s LEU 190 CO 0.10 0.11 0.00 0.61 -0.29 0.00 0.00 176.35 176.88 2cpi n GLY 191 N 2.57 3.08 3.61 7.98 0.00 -1.26 -5.04 105.19 116.12 2cpi n GLY 191 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.84 4.86 0.40 2.61 -4.23 -1.26 -5.05 115.64 110.13 2cpi s THR 192 Ca 0.00 1.02 0.07 0.00 -1.18 0.00 0.00 61.69 61.60 2cpi s THR 192 Cb 0.00 -4.08 -0.07 0.00 1.34 0.00 0.00 72.50 69.69 2cpi s THR 192 CO 0.00 -0.21 0.03 0.42 -0.54 0.00 0.00 174.62 174.32 2cpi s THR 193 N 2.80 2.12 -0.09 3.99 -4.23 -1.26 -4.80 115.64 114.17 2cpi s THR 193 Ca 0.29 -1.97 -0.29 0.00 -1.18 0.00 0.00 61.69 58.53 2cpi s THR 193 Cb -0.14 -2.94 -0.05 0.00 1.34 0.00 0.00 72.50 70.70 2cpi s THR 193 CO 0.12 -0.04 1.71 -0.75 -0.54 0.00 0.00 174.62 175.12 2cpi s LYS 194 N -3.73 4.04 -0.02 3.99 2.20 -1.26 -4.96 119.74 120.00 2cpi s LYS 194 Ca 0.36 2.12 -0.30 0.00 -0.36 0.00 0.00 55.97 57.78 2cpi s LYS 194 Cb 0.07 -4.04 -0.03 0.00 -1.51 0.00 0.00 37.83 32.32 2cpi s LYS 194 CO 0.19 -1.02 1.10 -0.47 -0.36 0.00 0.00 175.35 174.79 2cpi s TYR 195 N 4.55 3.45 -0.29 4.03 5.04 -1.26 -5.00 117.35 127.87 2cpi s TYR 195 Ca 0.76 1.45 -0.23 0.00 -2.44 0.00 0.00 57.07 56.61 2cpi s TYR 195 Cb -0.33 -3.29 0.17 0.00 0.35 0.00 0.00 41.96 38.86 2cpi s TYR 195 CO 0.31 -0.73 1.25 0.00 -1.34 0.00 0.00 175.55 175.04 2cpi n SER 197 N 2.15 -3.24 -4.83 0.00 2.88 -1.26 -4.96 113.62 104.36 2cpi n SER 197 Ca -0.13 0.57 -0.32 0.00 -1.33 0.00 0.00 58.87 57.67 2cpi n SER 197 Cb 0.57 -0.95 -0.06 0.00 -0.75 0.00 0.00 64.21 63.02 2cpi n SER 197 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2cpi s TYR 198 N -1.95 3.34 -0.39 0.66 1.13 -1.26 -5.08 117.35 113.80 2cpi s TYR 198 Ca 0.57 0.19 -0.15 0.00 -1.41 0.00 0.00 57.07 56.27 2cpi s TYR 198 Cb -0.41 -1.71 0.01 0.00 -1.10 0.00 0.00 41.96 38.75 2cpi s TYR 198 CO 0.66 0.56 0.34 -1.12 -2.51 0.00 0.00 175.55 173.48 2cpi s SER 199 N -2.19 6.14 0.00 -0.18 0.01 -1.26 -4.96 113.70 111.26 2cpi s SER 199 Ca 0.29 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2cpi s SER 199 Cb -0.12 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 63.92 2cpi s SER 199 CO 0.21 -0.44 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2cpi n GLY 200 N 5.10 -1.54 3.72 3.44 0.00 -1.26 -4.96 105.19 109.70 2cpi n GLY 200 Ca -0.10 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.51 1.34 -0.46 1.61 0.04 -1.26 -4.98 135.00 129.78 2cpi s PRO 201 Ca 0.00 0.84 -0.31 0.00 0.04 0.00 0.00 61.00 61.57 2cpi s PRO 201 Cb 0.00 -1.82 -0.15 0.00 0.04 0.00 0.00 34.50 32.57 2cpi s PRO 201 CO 0.00 -2.19 1.71 0.45 0.04 0.00 0.00 177.00 177.01 2cpi n SER 202 N -3.85 0.49 -4.82 6.66 2.88 -1.26 -4.87 113.62 108.84 2cpi n SER 202 Ca 0.07 0.43 -0.36 0.00 -1.33 0.00 0.00 58.87 57.68 2cpi n SER 202 Cb 0.55 -0.69 -0.07 0.00 -0.75 0.00 0.00 64.21 63.26 2cpi n SER 202 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2cpi s SER 203 N 5.03 6.21 0.00 -3.46 1.04 -1.26 -5.29 113.70 115.97 2cpi s SER 203 Ca 0.94 0.38 0.00 0.00 0.48 0.00 0.00 55.95 57.75 2cpi s SER 203 Cb -1.10 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 63.01 2cpi s SER 203 CO 0.47 0.36 0.00 0.61 0.98 0.00 0.00 173.24 175.66