#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 -0.64 -0.24 1.61 0.15 -1.26 -5.15 113.70 108.18 2cpi s SER 95 Ca 0.00 0.65 -0.08 0.00 0.70 0.00 0.00 55.95 57.22 2cpi s SER 95 Cb 0.00 1.64 -0.03 0.00 -1.71 0.00 0.00 66.02 65.91 2cpi s SER 95 CO 0.00 -0.12 0.09 -0.44 1.20 0.00 0.00 173.24 173.97 2cpi s SER 96 N 2.66 5.37 0.00 5.45 0.01 -1.26 -5.08 113.70 120.86 2cpi s SER 96 Ca 0.01 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.15 2cpi s SER 96 Cb -0.08 -1.96 0.00 0.00 0.21 0.00 0.00 66.02 64.19 2cpi s SER 96 CO -0.16 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2cpi n GLY 97 N 4.62 -2.58 2.76 3.44 0.00 -1.26 -4.98 105.19 107.18 2cpi n GLY 97 Ca -0.16 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.51 2cpi n GLY 97 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cpi s SER 98 N -1.93 1.18 0.35 1.61 1.04 -1.26 -5.02 113.70 109.68 2cpi s SER 98 Ca 0.00 0.04 0.21 0.00 0.48 0.00 0.00 55.95 56.68 2cpi s SER 98 Cb 0.00 0.14 1.28 0.00 0.10 0.00 0.00 66.02 67.54 2cpi s SER 98 CO 0.00 -0.28 1.48 -1.54 0.98 0.00 0.00 173.24 173.88 2cpi n SER 99 N 5.31 0.32 0.00 7.02 3.41 -1.26 -4.81 113.62 123.61 2cpi n SER 99 Ca -0.05 1.54 0.00 0.00 -0.26 0.00 0.00 58.87 60.10 2cpi n SER 99 Cb 0.50 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 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 -1.27 2.74 3.65 5.00 0.00 -1.26 -4.87 105.19 109.18 2cpi n GLY 100 Ca 0.36 -1.00 -0.48 0.00 0.00 0.00 0.00 46.02 44.90 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 0.31 1.03 -3.67 4.61 0.00 -1.26 -2.19 120.51 119.34 2cpi n ALA 101 Ca 0.00 0.19 -0.30 0.00 0.00 0.00 0.00 53.44 53.33 2cpi n ALA 101 Cb 0.00 -2.56 -0.06 0.00 0.00 0.00 0.00 19.45 16.83 2cpi n ALA 101 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cpi n SER 102 N 7.52 -1.31 -4.37 0.00 2.88 -1.26 -4.81 113.62 112.27 2cpi n SER 102 Ca 0.25 -0.88 -0.45 0.00 -1.33 0.00 0.00 58.87 56.47 2cpi n SER 102 Cb 0.31 -1.15 -0.04 0.00 -0.75 0.00 0.00 64.21 62.58 2cpi n SER 102 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2cpi s VAL 103 N -2.60 4.84 -0.41 2.46 1.01 -0.93 -5.02 120.40 119.75 2cpi s VAL 103 Ca 0.59 -1.05 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 2cpi s VAL 103 Cb -0.35 -4.49 0.02 0.00 0.00 0.00 0.00 36.38 31.56 2cpi s VAL 103 CO 0.73 -1.13 0.30 -0.13 0.00 0.00 0.00 175.10 174.87 2cpi s ARG 104 N 2.61 2.96 -0.03 2.72 3.00 -1.26 -4.92 118.95 124.03 2cpi s ARG 104 Ca 0.12 -1.04 0.04 0.00 0.00 0.00 0.00 55.73 54.85 2cpi s ARG 104 Cb -0.24 -3.98 -0.03 0.00 0.00 0.00 0.00 34.95 30.70 2cpi s ARG 104 CO 0.06 -0.76 -0.15 0.54 0.00 0.00 0.00 175.30 174.98 2cpi s VAL 105 N 1.67 3.03 -0.43 3.52 0.11 -1.26 -5.09 120.40 121.95 2cpi s VAL 105 Ca 0.05 -0.82 0.03 0.00 -2.93 0.00 0.00 61.98 58.31 2cpi s VAL 105 Cb -0.19 -2.21 0.12 0.00 -1.53 0.00 0.00 36.38 32.57 2cpi s VAL 105 CO 0.10 0.53 0.16 -0.69 -3.33 0.00 0.00 175.10 171.87 2cpi s VAL 106 N -0.78 2.57 -0.20 2.04 1.01 -1.26 -5.05 120.40 118.73 2cpi s VAL 106 Ca 0.12 -2.71 -0.06 0.00 0.00 0.00 0.00 61.98 59.33 2cpi s VAL 106 Cb -0.11 -2.82 0.10 0.00 0.00 0.00 0.00 36.38 33.55 2cpi s VAL 106 CO 0.02 -0.70 0.41 -1.10 0.00 0.00 0.00 175.10 173.73 2cpi s GLN 107 N 0.43 0.32 -0.20 2.72 -0.21 -1.26 -5.03 119.66 116.43 2cpi s GLN 107 Ca 0.13 0.95 0.04 0.00 0.02 0.00 0.00 55.36 56.51 2cpi s GLN 107 Cb -0.22 0.20 -0.15 0.00 1.00 0.00 0.00 33.01 33.84 2cpi s GLN 107 CO -0.05 -0.31 -0.13 1.17 -2.12 0.00 0.00 175.29 173.85 2cpi n LYS 108 N 5.39 0.70 -1.03 2.91 4.81 -1.26 -4.32 118.16 125.35 2cpi n LYS 108 Ca -0.08 0.09 -0.23 0.00 -0.87 0.00 0.00 58.31 57.23 2cpi n LYS 108 Cb 0.50 -1.42 0.06 0.00 0.02 0.00 0.00 35.03 34.18 2cpi n LYS 108 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 2cpi n ASN 109 N -3.01 6.69 -4.24 3.14 0.23 -1.26 -4.86 115.26 111.95 2cpi n ASN 109 Ca -0.35 -3.30 -0.35 0.00 -0.53 0.00 0.00 54.58 50.05 2cpi n ASN 109 Cb 0.93 -1.01 -0.14 0.00 -2.08 0.00 0.00 39.78 37.47 2cpi n ASN 109 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2cpi s LEU 110 N -2.49 3.21 -0.37 -4.53 2.96 -1.26 -3.26 118.68 112.94 2cpi s LEU 110 Ca 0.42 -0.74 -0.09 0.00 -0.22 0.00 0.00 54.13 53.50 2cpi s LEU 110 Cb 0.33 -1.71 0.04 0.00 0.50 0.00 0.00 46.19 45.35 2cpi s LEU 110 CO -0.00 -0.11 0.17 -0.69 -1.32 0.00 0.00 176.35 174.40 2cpi s VAL 111 N 1.39 4.26 -0.44 1.68 1.01 -0.54 -4.52 120.40 123.23 2cpi s VAL 111 Ca 0.02 -1.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.85 2cpi s VAL 111 Cb -0.16 -3.41 0.05 0.00 0.00 0.00 0.00 36.38 32.86 2cpi s VAL 111 CO -0.03 -0.24 0.34 0.12 0.00 0.00 0.00 175.10 175.29 2cpi s PHE 112 N 1.49 3.25 -0.10 5.22 5.36 -0.96 -0.84 117.98 131.40 2cpi s PHE 112 Ca 0.01 -0.85 -0.03 0.00 -0.96 0.00 0.00 56.93 55.10 2cpi s PHE 112 Cb -0.20 -2.92 -0.03 0.00 -0.34 0.00 0.00 43.02 39.53 2cpi s PHE 112 CO 0.05 -0.72 0.01 0.08 -1.46 0.00 0.00 175.22 173.18 2cpi s VAL 113 N 1.64 4.40 0.26 3.12 1.01 -0.61 -1.64 120.40 128.59 2cpi s VAL 113 Ca 0.04 -0.21 0.10 0.00 0.00 0.00 0.00 61.98 61.91 2cpi s VAL 113 Cb -0.22 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 2cpi s VAL 113 CO 0.08 0.59 -0.16 0.68 0.00 0.00 0.00 175.10 176.28 2cpi s VAL 114 N -0.72 2.14 0.00 2.92 -7.23 -0.77 -1.78 120.40 114.97 2cpi s VAL 114 Ca 0.11 -2.30 0.00 0.00 -1.81 0.00 0.00 61.98 57.98 2cpi s VAL 114 Cb -0.12 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.57 2cpi s VAL 114 CO 0.02 -0.44 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 2cpi n GLY 115 N -0.55 0.60 3.45 2.32 0.00 -1.11 -3.31 105.19 106.58 2cpi n GLY 115 Ca -0.06 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.14 3.45 0.42 0.99 1.43 -1.03 -4.71 118.68 117.09 2cpi s LEU 116 Ca 0.00 -0.19 -0.26 0.00 -1.03 0.00 0.00 54.13 52.65 2cpi s LEU 116 Cb 0.00 -1.92 -0.09 0.00 0.03 0.00 0.00 46.19 44.22 2cpi s LEU 116 CO 0.00 -0.02 1.33 -0.55 0.23 0.00 0.00 176.35 177.34 2cpi s SER 117 N 1.52 6.20 0.28 2.29 0.15 -1.26 -4.04 113.70 118.84 2cpi s SER 117 Ca 0.06 2.70 0.09 0.00 0.70 0.00 0.00 55.95 59.50 2cpi s SER 117 Cb -0.15 -2.64 0.85 0.00 -1.71 0.00 0.00 66.02 62.37 2cpi s SER 117 CO 0.03 -0.93 1.31 1.67 1.20 0.00 0.00 173.24 176.52 2cpi n GLN 118 N 0.03 -0.06 -0.01 5.44 0.00 -1.26 0.16 117.38 121.68 2cpi n GLN 118 Ca 0.04 1.20 -0.17 0.00 -0.00 0.00 0.00 57.00 58.07 2cpi n GLN 118 Cb 0.43 -2.02 -0.09 0.00 0.00 0.00 0.00 30.24 28.57 2cpi n GLN 118 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 2cpi h ARG 119 N 0.00 0.60 -0.12 3.69 9.65 -2.05 -3.18 114.38 122.96 2cpi h ARG 119 Ca 0.59 -0.53 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 2cpi h ARG 119 Cb 1.40 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 30.10 2cpi h ARG 119 CO -0.72 1.15 0.00 -0.07 2.80 0.00 0.00 179.97 183.13 2cpi h LEU 120 N 0.22 0.15 -8.07 3.80 3.38 0.13 -3.36 115.31 111.56 2cpi h LEU 120 Ca -0.06 -0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.62 2cpi h LEU 120 Cb 1.32 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.99 2cpi h LEU 120 CO 0.13 0.19 0.84 0.00 0.09 0.00 0.00 178.44 179.69 2cpi s ALA 121 N -5.02 1.59 -0.09 1.53 0.00 0.12 -4.67 121.76 115.22 2cpi s ALA 121 Ca -0.06 -1.86 -0.12 0.00 0.00 0.00 0.00 51.96 49.93 2cpi s ALA 121 Cb 0.17 -4.64 0.03 0.00 0.00 0.00 0.00 23.12 18.67 2cpi s ALA 121 CO 0.70 -5.31 0.31 -0.51 0.00 0.00 0.00 175.76 170.95 2cpi s ASP 122 N 7.30 -0.28 -0.02 0.00 1.01 -1.26 -4.99 116.67 118.42 2cpi s ASP 122 Ca 0.71 0.46 -0.25 0.00 0.71 0.00 0.00 52.55 54.17 2cpi s ASP 122 Cb -0.03 0.54 -0.20 0.00 1.01 0.00 0.00 42.92 44.24 2cpi s ASP 122 CO 0.10 -0.22 1.23 1.55 0.21 0.00 0.00 175.17 178.04 2cpi h PRO 123 N 5.09 -0.05 0.10 8.23 0.13 -1.97 -2.07 132.00 141.46 2cpi h PRO 123 Ca -0.27 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2cpi h PRO 123 Cb 1.18 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2cpi h PRO 123 CO 0.33 0.42 -0.05 0.93 -0.23 0.00 0.00 178.00 179.41 2cpi h GLU 124 N -0.55 -0.13 -0.54 0.86 4.39 -1.98 0.38 114.58 117.02 2cpi h GLU 124 Ca -0.01 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.79 2cpi h GLU 124 Cb 0.50 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.11 2cpi h GLU 124 CO 0.01 0.15 0.17 0.28 -1.16 0.00 0.00 179.01 178.46 2cpi h VAL 125 N -0.41 0.76 -0.41 3.13 2.07 -1.93 0.06 116.25 119.53 2cpi h VAL 125 Ca -0.01 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 2cpi h VAL 125 Cb 0.34 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2cpi h VAL 125 CO 0.02 0.06 -0.06 -0.07 0.02 0.00 0.00 177.57 177.54 2cpi h LEU 126 N 0.33 0.76 -0.97 2.57 3.38 -1.33 -3.01 115.31 117.04 2cpi h LEU 126 Ca 0.27 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2cpi h LEU 126 Cb 0.33 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 2cpi h LEU 126 CO -0.30 0.92 0.63 0.50 0.09 0.00 0.00 178.44 180.28 2cpi h LYS 127 N 0.58 1.15 -5.47 1.13 3.64 -0.19 -2.26 116.57 115.16 2cpi h LYS 127 Ca 0.11 -0.07 -0.59 0.00 -1.27 0.00 0.00 60.65 58.83 2cpi h LYS 127 Cb 0.57 -0.26 0.12 0.00 -0.41 0.00 0.00 32.23 32.25 2cpi h LYS 127 CO 0.03 0.76 -0.67 0.54 -2.27 0.00 0.00 179.45 177.85 2cpi n ARG 128 N -4.49 0.00 0.00 1.90 1.74 -0.06 -3.14 116.66 112.61 2cpi n ARG 128 Ca 0.13 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.28 2cpi n ARG 128 Cb 0.12 -0.91 0.39 0.00 -1.02 0.00 0.00 32.46 31.05 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 1.06 0.49 -0.08 5.56 -0.04 -1.26 -1.71 135.00 139.02 2cpi n PRO 129 Ca 0.13 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.54 2cpi n PRO 129 Cb 0.29 -1.42 -0.16 0.00 -0.04 0.00 0.00 33.50 32.17 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 -0.92 0.68 -0.01 0.54 -0.58 -1.26 -1.59 120.64 117.50 2cpi n GLU 130 Ca 0.10 -0.04 -0.01 0.00 -0.42 0.00 0.00 57.16 56.79 2cpi n GLU 130 Cb 0.05 -1.53 -0.00 0.00 -0.57 0.00 0.00 31.44 29.38 2cpi n GLU 130 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2cpi n TYR 131 N -2.66 0.16 -0.01 -0.32 4.02 -0.94 -4.81 117.16 112.59 2cpi n TYR 131 Ca -0.27 0.07 -0.04 0.00 -0.01 0.00 0.00 57.90 57.65 2cpi n TYR 131 Cb 1.04 -0.33 -0.01 0.00 -0.02 0.00 0.00 39.34 40.02 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 -2.67 0.00 -0.39 -0.72 3.01 -0.85 -4.66 117.46 111.17 2cpi n PHE 132 Ca -0.01 0.00 0.35 0.00 1.01 0.00 0.00 57.45 58.80 2cpi n PHE 132 Cb 0.05 -0.13 0.54 0.00 -0.01 0.00 0.00 39.48 39.93 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 2.85 -0.77 0.31 1.37 0.00 -0.69 -0.56 105.19 107.69 2cpi n GLY 133 Ca -0.07 0.46 0.04 0.00 0.00 0.00 0.00 46.02 46.45 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 0.01 -0.21 1.61 2.10 -1.45 0.15 116.57 118.78 2cpi h LYS 134 Ca 0.62 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 59.26 2cpi h LYS 134 Cb 2.97 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 34.29 2cpi h LYS 134 CO -0.01 0.00 0.08 0.74 -2.00 0.00 0.00 179.45 178.27 2cpi h PHE 135 N 0.01 0.32 -1.55 0.07 0.04 -1.12 -3.48 116.94 111.23 2cpi h PHE 135 Ca 0.42 -0.02 0.06 0.00 2.80 0.00 0.00 57.97 61.23 2cpi h PHE 135 Cb 0.66 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 2cpi h PHE 135 CO -0.64 0.36 0.18 0.41 -0.60 0.00 0.00 178.31 178.02 2cpi n GLY 136 N -0.70 0.78 3.67 -1.45 0.00 0.51 -5.05 105.19 102.95 2cpi n GLY 136 Ca -0.04 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.01 4.34 0.27 1.61 1.02 -1.26 -4.14 119.74 119.58 2cpi s LYS 137 Ca 0.06 1.43 -0.29 0.00 0.02 0.00 0.00 55.97 57.19 2cpi s LYS 137 Cb -0.00 -3.60 -0.09 0.00 -0.52 0.00 0.00 37.83 33.62 2cpi s LYS 137 CO 0.00 -0.48 0.94 0.42 -0.92 0.00 0.00 175.35 175.32 2cpi s ILE 138 N 2.60 4.11 -0.21 2.17 1.01 -1.26 -4.21 121.20 125.41 2cpi s ILE 138 Ca 0.48 1.98 -0.19 0.00 0.00 0.00 0.00 60.65 62.92 2cpi s ILE 138 Cb -0.18 -4.21 -0.19 0.00 0.01 0.00 0.00 42.46 37.90 2cpi s ILE 138 CO 0.13 0.36 0.16 1.57 0.00 0.00 0.00 174.94 177.17 2cpi n HIS 139 N 1.14 0.93 -3.85 3.97 -0.00 0.44 -4.99 115.22 112.86 2cpi n HIS 139 Ca -0.01 0.38 -0.11 0.00 -0.00 0.00 0.00 57.72 57.99 2cpi n HIS 139 Cb 0.48 -1.10 -0.09 0.00 -0.00 0.00 0.00 29.99 29.29 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 -2.40 0.64 -0.01 1.57 2.20 -1.23 -5.01 119.74 115.51 2cpi s LYS 140 Ca -0.29 -0.56 0.03 0.00 -0.36 0.00 0.00 55.97 54.79 2cpi s LYS 140 Cb 0.07 0.27 -0.01 0.00 -1.51 0.00 0.00 37.83 36.65 2cpi s LYS 140 CO 0.60 -0.18 -0.10 0.08 -0.36 0.00 0.00 175.35 175.39 2cpi s VAL 141 N -2.24 0.78 -0.04 4.02 1.01 -1.26 -2.19 120.40 120.48 2cpi s VAL 141 Ca -0.08 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2cpi s VAL 141 Cb -0.03 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.71 2cpi s VAL 141 CO -0.02 0.21 -0.07 -0.69 0.00 0.00 0.00 175.10 174.53 2cpi s VAL 142 N -0.26 0.66 -0.21 2.92 1.01 -0.67 -4.99 120.40 118.87 2cpi s VAL 142 Ca 0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 2cpi s VAL 142 Cb -0.04 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 2cpi s VAL 142 CO -0.00 0.24 -0.05 -0.63 0.00 0.00 0.00 175.10 174.66 2cpi s ILE 143 N 0.67 3.42 -0.22 2.22 -1.09 -1.26 -1.29 121.20 123.65 2cpi s ILE 143 Ca -0.10 -0.49 -0.02 0.00 -2.23 0.00 0.00 60.65 57.81 2cpi s ILE 143 Cb -0.13 -2.54 0.01 0.00 -1.58 0.00 0.00 42.46 38.22 2cpi s ILE 143 CO 0.01 0.44 -0.08 0.21 -1.23 0.00 0.00 174.94 174.29 2cpi s ASN 144 N 1.26 4.05 0.04 3.58 2.47 -0.03 -5.02 114.94 121.29 2cpi s ASN 144 Ca 0.03 -0.58 0.01 0.00 0.42 0.00 0.00 52.86 52.74 2cpi s ASN 144 Cb -0.14 -1.66 -0.04 0.00 -1.45 0.00 0.00 41.25 37.95 2cpi s ASN 144 CO -0.02 -0.05 0.11 0.20 -3.72 0.00 0.00 177.10 173.63 2cpi s ASN 145 N 1.40 5.80 -0.08 -4.21 0.01 -1.26 -2.03 114.94 114.56 2cpi s ASN 145 Ca 0.04 0.13 -0.22 0.00 -0.71 0.00 0.00 52.86 52.10 2cpi s ASN 145 Cb -0.15 -1.66 -0.04 0.00 0.41 0.00 0.00 41.25 39.81 2cpi s ASN 145 CO -0.06 0.22 0.65 -0.55 -1.51 0.00 0.00 177.10 175.86 2cpi s SER 146 N -2.11 6.91 -0.14 -1.22 0.15 -1.26 -4.95 113.70 111.08 2cpi s SER 146 Ca 0.27 1.10 -0.01 0.00 0.70 0.00 0.00 55.95 58.01 2cpi s SER 146 Cb -0.12 -2.38 -0.09 0.00 -1.71 0.00 0.00 66.02 61.72 2cpi s SER 146 CO 0.19 -0.10 -0.14 1.07 1.20 0.00 0.00 173.24 175.46 2cpi n THR 147 N 3.80 0.82 -2.06 6.45 5.66 -1.26 -4.97 114.28 122.72 2cpi n THR 147 Ca -0.02 -0.28 -0.42 0.00 -3.05 0.00 0.00 64.05 60.27 2cpi n THR 147 Cb 0.51 -1.19 -0.03 0.00 -1.55 0.00 0.00 70.33 68.08 2cpi n THR 147 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2cpi s SER 148 N -5.64 6.71 0.32 1.09 0.15 -1.26 -4.98 113.70 110.10 2cpi s SER 148 Ca -0.20 2.27 -0.28 0.00 0.70 0.00 0.00 55.95 58.44 2cpi s SER 148 Cb 0.06 -2.55 -0.09 0.00 -1.71 0.00 0.00 66.02 61.72 2cpi s SER 148 CO 0.31 -0.84 1.10 -0.72 1.20 0.00 0.00 173.24 174.28 2cpi s TYR 149 N 3.03 3.45 -0.24 3.44 -0.85 -1.26 -4.98 117.35 119.94 2cpi s TYR 149 Ca 0.70 1.67 -0.12 0.00 -0.52 0.00 0.00 57.07 58.80 2cpi s TYR 149 Cb -0.35 -3.26 -0.10 0.00 0.38 0.00 0.00 41.96 38.63 2cpi s TYR 149 CO 0.29 -0.66 -0.31 0.00 -1.52 0.00 0.00 175.55 173.35 2cpi n ALA 150 N 0.78 1.42 0.00 9.51 0.00 -1.26 -4.99 120.51 125.97 2cpi n ALA 150 Ca 0.01 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.50 2cpi n ALA 150 Cb 0.46 0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 1.50 3.06 0.62 0.00 0.00 -1.26 -4.67 105.19 104.43 2cpi n GLY 151 Ca -0.46 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 0.97 -4.34 1.61 7.64 -1.26 -4.96 113.62 113.27 2cpi n SER 152 Ca 0.00 0.16 -0.38 0.00 1.01 0.00 0.00 58.87 59.66 2cpi n SER 152 Cb 0.00 -0.39 -0.12 0.00 -1.01 0.00 0.00 64.21 62.69 2cpi n SER 152 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2cpi s GLN 153 N -2.25 2.93 0.33 1.43 -0.21 -1.26 -5.07 119.66 115.55 2cpi s GLN 153 Ca -0.16 -0.98 -0.19 0.00 0.02 0.00 0.00 55.36 54.04 2cpi s GLN 153 Cb 0.06 -3.51 -0.14 0.00 1.00 0.00 0.00 33.01 30.43 2cpi s GLN 153 CO 0.21 -0.56 0.11 0.41 -2.12 0.00 0.00 175.29 173.34 2cpi n GLY 154 N 4.90 -2.27 3.68 3.09 0.00 -1.26 -4.71 105.19 108.62 2cpi n GLY 154 Ca -0.13 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.86 4.25 -0.11 1.61 0.04 -1.26 -5.01 135.00 133.66 2cpi s PRO 155 Ca 0.51 2.02 0.01 0.00 0.04 0.00 0.00 61.00 63.58 2cpi s PRO 155 Cb -0.57 -3.65 0.02 0.00 0.04 0.00 0.00 34.50 30.34 2cpi s PRO 155 CO 0.53 -0.64 -0.12 -1.54 0.04 0.00 0.00 177.00 175.27 2cpi s SER 156 N 2.15 2.32 0.52 6.66 1.04 -1.26 -5.05 113.70 120.09 2cpi s SER 156 Ca 0.66 -0.38 -0.05 0.00 0.48 0.00 0.00 55.95 56.66 2cpi s SER 156 Cb -0.32 -0.99 -0.01 0.00 0.10 0.00 0.00 66.02 64.80 2cpi s SER 156 CO 0.27 -0.05 0.82 0.00 0.98 0.00 0.00 173.24 175.26 2cpi s ALA 157 N 1.32 3.40 0.14 5.32 0.00 -1.26 -4.74 121.76 125.95 2cpi s ALA 157 Ca -0.01 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.31 2cpi s ALA 157 Cb -0.14 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 2cpi s ALA 157 CO -0.06 -0.55 -0.01 -1.54 0.00 0.00 0.00 175.76 173.61 2cpi s SER 158 N -4.21 0.98 -0.01 0.00 1.04 -0.86 -2.47 113.70 108.17 2cpi s SER 158 Ca 0.50 -1.13 -0.10 0.00 0.48 0.00 0.00 55.95 55.70 2cpi s SER 158 Cb -0.10 0.15 0.01 0.00 0.10 0.00 0.00 66.02 66.18 2cpi s SER 158 CO 0.44 -0.57 0.21 0.00 0.98 0.00 0.00 173.24 174.30 2cpi s ALA 159 N -3.74 -0.53 -0.06 5.32 0.00 -0.73 -0.85 121.76 121.17 2cpi s ALA 159 Ca 0.20 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.31 2cpi s ALA 159 Cb 0.06 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 2cpi s ALA 159 CO 0.00 -0.22 -0.11 0.71 0.00 0.00 0.00 175.76 176.14 2cpi s TYR 160 N -1.19 2.80 -0.10 0.00 1.51 -0.41 -1.57 117.35 118.39 2cpi s TYR 160 Ca -0.13 -0.11 -0.00 0.00 -1.01 0.00 0.00 57.07 55.82 2cpi s TYR 160 Cb -0.06 -1.67 0.02 0.00 -0.11 0.00 0.00 41.96 40.14 2cpi s TYR 160 CO 0.02 0.22 -0.07 0.08 -1.11 0.00 0.00 175.55 174.70 2cpi s VAL 161 N -0.71 0.95 -0.20 0.71 1.01 -0.02 -1.66 120.40 120.47 2cpi s VAL 161 Ca 0.11 -0.26 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 2cpi s VAL 161 Cb -0.11 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 2cpi s VAL 161 CO 0.01 0.35 0.16 -0.89 0.00 0.00 0.00 175.10 174.73 2cpi s THR 162 N 1.60 5.39 0.05 3.92 2.01 -0.93 -1.47 115.64 126.20 2cpi s THR 162 Ca 0.02 0.23 0.04 0.00 0.31 0.00 0.00 61.69 62.30 2cpi s THR 162 Cb -0.13 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 2cpi s THR 162 CO -0.06 0.41 -0.05 -0.31 -0.69 0.00 0.00 174.62 173.92 2cpi s TYR 163 N 0.52 2.91 0.00 4.92 2.02 -1.20 -0.42 117.35 126.09 2cpi s TYR 163 Ca 0.09 -0.05 -0.22 0.00 -0.37 0.00 0.00 57.07 56.52 2cpi s TYR 163 Cb -0.12 -1.56 -0.12 0.00 -0.40 0.00 0.00 41.96 39.76 2cpi s TYR 163 CO -0.00 0.42 0.97 0.82 -1.57 0.00 0.00 175.55 176.19 2cpi h ILE 164 N 3.37 0.00 -3.54 2.71 2.04 -1.93 -3.42 117.51 116.75 2cpi h ILE 164 Ca -0.48 -0.35 -0.58 0.00 1.00 0.00 0.00 64.86 64.45 2cpi h ILE 164 Cb 1.17 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 2cpi h ILE 164 CO 0.55 0.00 0.73 -0.13 0.00 0.00 0.00 178.15 179.30 2cpi s ARG 165 N -4.21 3.81 0.17 2.37 0.52 -1.26 -4.93 118.95 115.41 2cpi s ARG 165 Ca -0.12 0.60 -0.16 0.00 -0.52 0.00 0.00 55.73 55.54 2cpi s ARG 165 Cb 0.01 -3.84 0.12 0.00 0.52 0.00 0.00 34.95 31.76 2cpi s ARG 165 CO 0.35 -1.09 1.68 0.77 0.02 0.00 0.00 175.30 177.03 2cpi h SER 166 N 8.69 -0.28 -0.65 0.23 0.02 -1.96 -2.19 113.55 117.42 2cpi h SER 166 Ca -0.23 0.11 0.10 0.00 -0.84 0.00 0.00 61.79 60.93 2cpi h SER 166 Cb 1.07 0.21 -0.12 0.00 0.14 0.00 0.00 62.40 63.71 2cpi h SER 166 CO 1.04 -0.09 -0.40 -0.08 -1.14 0.00 0.00 176.83 176.15 2cpi h GLU 167 N 0.05 -0.17 -0.54 3.45 4.81 -1.98 0.25 114.58 120.46 2cpi h GLU 167 Ca 0.20 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.51 2cpi h GLU 167 Cb 0.31 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.67 2cpi h GLU 167 CO -0.39 -0.11 0.24 -0.44 -0.73 0.00 0.00 179.01 177.58 2cpi h ASP 168 N -0.17 0.29 0.85 1.04 3.32 -1.83 -2.38 116.42 117.54 2cpi h ASP 168 Ca 0.21 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.28 2cpi h ASP 168 Cb 0.56 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 2cpi h ASP 168 CO -0.73 0.20 -0.49 0.00 -1.72 0.00 0.00 179.24 176.50 2cpi h ALA 169 N 1.33 -1.29 -0.62 3.45 0.00 -0.31 0.63 119.26 122.45 2cpi h ALA 169 Ca 0.25 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2cpi h ALA 169 Cb 0.23 0.59 -0.09 0.00 0.00 0.00 0.00 17.79 18.52 2cpi h ALA 169 CO -0.22 -1.24 -0.49 -0.07 0.00 0.00 0.00 179.25 177.24 2cpi h LEU 170 N -1.25 -1.72 -0.22 0.00 3.38 -0.45 -0.54 115.31 114.51 2cpi h LEU 170 Ca -0.11 0.25 0.05 0.00 0.09 0.00 0.00 57.88 58.15 2cpi h LEU 170 Cb 0.99 0.74 -0.05 0.00 0.09 0.00 0.00 40.66 42.43 2cpi h LEU 170 CO 0.14 -0.26 -0.08 0.03 0.09 0.00 0.00 178.44 178.36 2cpi h ARG 171 N -0.15 -0.04 -1.21 1.13 -0.00 -1.41 -1.14 114.38 111.55 2cpi h ARG 171 Ca 0.10 0.00 0.39 0.00 -0.50 0.00 0.00 59.98 59.97 2cpi h ARG 171 Cb 0.42 0.01 -0.13 0.00 0.00 0.00 0.00 29.97 30.27 2cpi h ARG 171 CO -0.66 -0.02 0.77 0.00 0.00 0.00 0.00 179.97 180.05 2cpi h ALA 172 N 1.17 2.52 0.17 0.04 0.00 0.69 0.54 119.26 124.39 2cpi h ALA 172 Ca 0.11 0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.85 2cpi h ALA 172 Cb 0.21 0.17 0.03 0.00 0.00 0.00 0.00 17.79 18.21 2cpi h ALA 172 CO -0.25 -1.12 -1.25 0.82 0.00 0.00 0.00 179.25 177.45 2cpi h ILE 173 N 0.16 1.32 -0.02 0.00 2.04 -0.31 0.68 117.51 121.37 2cpi h ILE 173 Ca 0.77 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 64.10 2cpi h ILE 173 Cb 2.26 2.88 -0.00 0.00 -0.74 0.00 0.00 36.82 41.22 2cpi h ILE 173 CO -0.44 0.76 0.01 1.56 0.00 0.00 0.00 178.15 180.04 2cpi h GLN 174 N 0.13 0.03 0.08 2.37 4.20 0.74 -0.15 115.11 122.52 2cpi h GLN 174 Ca -0.20 -0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.13 2cpi h GLN 174 Cb 1.95 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 29.69 2cpi h GLN 174 CO 0.24 0.02 -2.17 0.00 -0.67 0.00 0.00 178.83 176.25 2cpi h VAL 176 N 0.05 1.09 -3.31 0.00 2.07 -0.62 -3.43 116.25 112.10 2cpi h VAL 176 Ca -0.48 -0.21 -0.57 0.00 0.82 0.00 0.00 66.70 66.26 2cpi h VAL 176 Cb 1.99 0.43 0.14 0.00 -1.52 0.00 0.00 31.29 32.33 2cpi h VAL 176 CO 0.03 0.11 0.16 -3.20 0.02 0.00 0.00 177.57 174.68 2cpi n ASN 177 N -4.78 1.10 -3.57 0.57 5.15 -0.09 -2.66 115.26 110.97 2cpi n ASN 177 Ca 0.02 0.94 -0.21 0.00 -0.60 0.00 0.00 54.58 54.74 2cpi n ASN 177 Cb 0.04 -1.37 0.07 0.00 -0.53 0.00 0.00 39.78 37.98 2cpi n ASN 177 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2cpi n ASN 178 N -0.01 -2.86 -4.03 1.20 4.13 -1.26 -4.99 115.26 107.44 2cpi n ASN 178 Ca 0.11 -0.67 -0.19 0.00 1.68 0.00 0.00 54.58 55.50 2cpi n ASN 178 Cb 0.43 -4.72 -0.15 0.00 -1.54 0.00 0.00 39.78 33.80 2cpi n ASN 178 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2cpi s VAL 179 N -3.43 0.78 -0.36 2.41 1.01 -1.09 -5.09 120.40 114.62 2cpi s VAL 179 Ca 0.17 -0.42 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 2cpi s VAL 179 Cb -0.08 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.65 2cpi s VAL 179 CO 0.76 0.22 0.51 -0.69 0.00 0.00 0.00 175.10 175.90 2cpi s VAL 180 N -0.21 5.01 -0.29 2.92 1.01 -1.26 -2.62 120.40 124.97 2cpi s VAL 180 Ca 0.03 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.28 2cpi s VAL 180 Cb -0.04 -3.99 0.08 0.00 0.00 0.00 0.00 36.38 32.43 2cpi s VAL 180 CO -0.00 -0.26 -0.04 -0.69 0.00 0.00 0.00 175.10 174.10 2cpi s VAL 181 N 2.39 2.12 -1.13 2.92 1.01 -0.83 -4.70 120.40 122.18 2cpi s VAL 181 Ca 0.18 -1.87 -0.03 0.00 0.00 0.00 0.00 61.98 60.26 2cpi s VAL 181 Cb -0.16 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.85 2cpi s VAL 181 CO 0.14 -0.27 0.46 -0.67 0.00 0.00 0.00 175.10 174.75 2cpi n ASP 182 N 4.39 -4.89 0.00 3.32 -0.08 -1.26 -1.93 116.55 116.11 2cpi n ASP 182 Ca -0.07 -0.21 0.00 0.00 -1.51 0.00 0.00 54.79 53.00 2cpi n ASP 182 Cb 0.42 -3.74 0.00 0.00 2.34 0.00 0.00 41.12 40.14 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 -1.32 2.91 3.43 0.27 0.00 -1.26 -4.97 105.19 104.24 2cpi n GLY 183 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.06 3.12 -0.81 1.61 3.00 -0.81 -5.02 118.95 119.98 2cpi s ARG 184 Ca 0.00 -0.89 -0.25 0.00 0.00 0.00 0.00 55.73 54.59 2cpi s ARG 184 Cb 0.00 -3.73 -0.03 0.00 0.00 0.00 0.00 34.95 31.19 2cpi s ARG 184 CO 0.00 -0.58 1.86 0.99 0.00 0.00 0.00 175.30 177.57 2cpi s THR 185 N 1.62 3.46 0.52 0.02 2.01 -1.26 -1.96 115.64 120.05 2cpi s THR 185 Ca 0.04 -0.18 -0.20 0.00 0.31 0.00 0.00 61.69 61.66 2cpi s THR 185 Cb -0.18 -4.09 -0.07 0.00 0.01 0.00 0.00 72.50 68.17 2cpi s THR 185 CO 0.08 -1.04 1.11 -0.76 -0.69 0.00 0.00 174.62 173.32 2cpi s LEU 186 N 9.22 3.81 -0.05 4.42 1.43 -1.08 -4.89 118.68 131.55 2cpi s LEU 186 Ca 0.66 2.14 -0.00 0.00 -1.03 0.00 0.00 54.13 55.90 2cpi s LEU 186 Cb -0.08 -4.53 0.03 0.00 0.03 0.00 0.00 46.19 41.63 2cpi s LEU 186 CO 0.06 -1.07 -0.01 -0.75 0.23 0.00 0.00 176.35 174.81 2cpi s LYS 187 N -3.19 0.51 -0.03 1.70 2.20 -1.21 -4.07 119.74 115.66 2cpi s LYS 187 Ca 0.70 0.05 0.03 0.00 -0.36 0.00 0.00 55.97 56.40 2cpi s LYS 187 Cb -0.23 -0.72 -0.03 0.00 -1.51 0.00 0.00 37.83 35.35 2cpi s LYS 187 CO 0.26 -0.18 -0.10 0.00 -0.36 0.00 0.00 175.35 174.97 2cpi s ALA 188 N 1.32 2.85 0.13 3.13 0.00 -1.26 -1.84 121.76 126.10 2cpi s ALA 188 Ca -0.05 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.91 2cpi s ALA 188 Cb -0.13 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 2cpi s ALA 188 CO -0.02 0.58 0.06 0.45 0.00 0.00 0.00 175.76 176.83 2cpi s SER 189 N -1.05 0.32 -0.04 0.00 0.15 -0.65 -4.79 113.70 107.65 2cpi s SER 189 Ca 0.14 -1.22 0.04 0.00 0.70 0.00 0.00 55.95 55.61 2cpi s SER 189 Cb -0.11 0.30 -0.00 0.00 -1.71 0.00 0.00 66.02 64.49 2cpi s SER 189 CO 0.03 -0.73 -0.16 -0.22 1.20 0.00 0.00 173.24 173.37 2cpi s LEU 190 N -3.06 1.90 0.00 3.45 2.96 -1.26 -2.27 118.68 120.40 2cpi s LEU 190 Ca 0.25 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 2cpi s LEU 190 Cb 0.07 -0.89 0.00 0.00 0.50 0.00 0.00 46.19 45.87 2cpi s LEU 190 CO 0.02 0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.81 2cpi n GLY 191 N 3.12 1.62 2.93 7.98 0.00 -1.26 -5.10 105.19 114.48 2cpi n GLY 191 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.00 1.16 -0.18 2.61 -4.23 -1.26 -4.97 115.64 106.77 2cpi s THR 192 Ca 0.00 -0.41 -0.05 0.00 -1.18 0.00 0.00 61.69 60.05 2cpi s THR 192 Cb 0.00 -1.18 -0.03 0.00 1.34 0.00 0.00 72.50 72.63 2cpi s THR 192 CO 0.00 0.35 0.00 0.28 -0.54 0.00 0.00 174.62 174.72 2cpi s THR 193 N 1.65 4.16 0.69 3.99 -1.32 -1.26 -4.86 115.64 118.69 2cpi s THR 193 Ca 0.04 -0.25 -0.16 0.00 -1.21 0.00 0.00 61.69 60.11 2cpi s THR 193 Cb -0.13 -2.86 0.02 0.00 -1.51 0.00 0.00 72.50 68.02 2cpi s THR 193 CO -0.09 0.46 1.20 -1.59 -2.21 0.00 0.00 174.62 172.40 2cpi s LYS 194 N 0.55 2.40 -1.00 7.08 -2.85 -1.26 -4.92 119.74 119.74 2cpi s LYS 194 Ca -0.01 1.76 -0.19 0.00 -1.00 0.00 0.00 55.97 56.53 2cpi s LYS 194 Cb -0.14 -1.86 0.11 0.00 -2.06 0.00 0.00 37.83 33.88 2cpi s LYS 194 CO 0.02 -1.64 1.27 0.71 0.10 0.00 0.00 175.35 175.82 2cpi s TYR 195 N -1.90 3.00 0.10 1.78 2.02 -1.26 -5.00 117.35 116.09 2cpi s TYR 195 Ca 0.75 -1.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.12 2cpi s TYR 195 Cb -0.29 -4.41 -0.04 0.00 -0.40 0.00 0.00 41.96 36.82 2cpi s TYR 195 CO 0.42 -1.61 0.23 0.00 -1.57 0.00 0.00 175.55 173.03 2cpi s SER 197 N -2.84 0.89 0.16 0.00 0.15 -1.26 -5.15 113.70 105.65 2cpi s SER 197 Ca 0.34 -0.15 -0.10 0.00 0.70 0.00 0.00 55.95 56.74 2cpi s SER 197 Cb -0.12 -0.09 -0.00 0.00 -1.71 0.00 0.00 66.02 64.09 2cpi s SER 197 CO 0.28 0.08 0.31 -0.72 1.20 0.00 0.00 173.24 174.39 2cpi s TYR 198 N -0.22 0.32 -0.12 3.44 -0.85 -1.26 -5.15 117.35 113.52 2cpi s TYR 198 Ca 0.03 -0.69 -0.20 0.00 -0.52 0.00 0.00 57.07 55.69 2cpi s TYR 198 Cb -0.03 -0.00 -0.04 0.00 0.38 0.00 0.00 41.96 42.27 2cpi s TYR 198 CO -0.00 -0.73 0.55 -1.54 -1.52 0.00 0.00 175.55 172.30 2cpi s SER 199 N -2.95 6.76 0.32 -0.18 1.04 -1.26 -5.07 113.70 112.36 2cpi s SER 199 Ca 0.16 0.91 0.03 0.00 0.48 0.00 0.00 55.95 57.52 2cpi s SER 199 Cb 0.03 -2.33 -0.05 0.00 0.10 0.00 0.00 66.02 63.77 2cpi s SER 199 CO -0.01 -0.06 0.09 -0.83 0.98 0.00 0.00 173.24 173.41 2cpi s GLY 200 N 0.75 2.07 0.13 7.32 0.00 -1.26 -3.90 107.32 112.44 2cpi s GLY 200 Ca 0.29 -1.82 -0.31 0.00 0.00 0.00 0.00 44.72 42.89 2cpi s GLY 200 CO 0.12 -1.73 1.34 2.56 0.00 0.00 0.00 173.10 175.40 2cpi s PRO 201 N -3.89 4.35 -1.06 2.90 0.04 -1.26 -5.08 135.00 131.00 2cpi s PRO 201 Ca 0.34 2.03 -0.22 0.00 0.04 0.00 0.00 61.00 63.20 2cpi s PRO 201 Cb 0.07 -3.24 0.03 0.00 0.04 0.00 0.00 34.50 31.40 2cpi s PRO 201 CO 0.15 -0.36 1.60 -1.54 0.04 0.00 0.00 177.00 176.89 2cpi s SER 202 N 0.87 6.28 -1.45 6.66 1.04 -1.25 -3.95 113.70 121.90 2cpi s SER 202 Ca 0.62 -1.52 -0.09 0.00 0.48 0.00 0.00 55.95 55.44 2cpi s SER 202 Cb -0.36 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.22 2cpi s SER 202 CO 0.32 -1.71 0.93 -1.20 0.98 0.00 0.00 173.24 172.56 2cpi n SER 203 N 9.84 -5.81 -0.75 7.02 7.64 -1.26 -5.21 113.62 125.09 2cpi n SER 203 Ca 0.37 -0.51 0.09 0.00 1.01 0.00 0.00 58.87 59.84 2cpi n SER 203 Cb 0.49 -4.63 0.08 0.00 -1.01 0.00 0.00 64.21 59.14 2cpi n SER 203 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64