#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1riv s ILE 2 N 0.00 4.96 -0.23 0.53 1.01 -1.26 -5.03 121.20 121.18 1riv s ILE 2 Ca 0.00 1.62 -0.13 0.00 0.00 0.00 0.00 60.65 62.14 1riv s ILE 2 Cb 0.00 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 1riv s ILE 2 CO 0.00 0.25 0.27 -0.69 0.00 0.00 0.00 174.94 174.77 1riv s VAL 3 N 0.71 5.28 -0.24 2.92 1.01 -1.26 -4.78 120.40 124.05 1riv s VAL 3 Ca 0.41 0.42 -0.09 0.00 0.00 0.00 0.00 61.98 62.72 1riv s VAL 3 Cb -0.19 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1riv s VAL 3 CO 0.21 0.29 0.13 -0.04 0.00 0.00 0.00 175.10 175.68 1riv s MET 4 N 1.29 3.94 -0.16 2.72 -1.94 -1.26 -1.26 119.30 122.63 1riv s MET 4 Ca 0.13 -0.34 -0.00 0.00 -1.71 0.00 0.00 55.69 53.76 1riv s MET 4 Cb -0.14 -3.45 -0.01 0.00 2.01 0.00 0.00 34.83 33.24 1riv s MET 4 CO 0.07 0.01 -0.13 0.99 -0.01 0.00 0.00 175.02 175.94 1riv s THR 5 N 1.17 2.88 -0.45 2.05 2.01 0.17 -4.36 115.64 119.11 1riv s THR 5 Ca 0.06 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.40 1riv s THR 5 Cb -0.14 -2.23 0.12 0.00 0.01 0.00 0.00 72.50 70.26 1riv s THR 5 CO 0.05 0.51 0.19 -1.10 -0.69 0.00 0.00 174.62 173.57 1riv s GLN 6 N 0.77 1.68 0.13 4.92 -0.21 -1.26 -0.41 119.66 125.28 1riv s GLN 6 Ca -0.05 -2.25 -0.31 0.00 0.02 0.00 0.00 55.36 52.77 1riv s GLN 6 Cb -0.15 -3.08 -0.07 0.00 1.00 0.00 0.00 33.01 30.70 1riv s GLN 6 CO 0.01 -1.06 1.56 0.00 -2.12 0.00 0.00 175.29 173.68 1riv h ALA 7 N 6.93 -0.67 -2.22 6.09 0.00 -1.94 -3.41 119.26 124.04 1riv h ALA 7 Ca -0.06 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.29 1riv h ALA 7 Cb 0.94 0.96 -0.03 0.00 0.00 0.00 0.00 17.79 19.66 1riv h ALA 7 CO 0.60 -0.98 0.89 0.00 0.00 0.00 0.00 179.25 179.76 1riv s ALA 8 N -5.77 3.62 0.17 0.00 0.00 -1.26 -4.89 121.76 113.63 1riv s ALA 8 Ca -0.15 0.61 0.18 0.00 0.00 0.00 0.00 51.96 52.60 1riv s ALA 8 Cb 0.09 -3.62 0.65 0.00 0.00 0.00 0.00 23.12 20.24 1riv s ALA 8 CO 0.63 -1.12 1.72 -1.00 0.00 0.00 0.00 175.76 176.00 1riv h PRO 9 N 8.26 0.00 -3.12 0.00 0.13 -1.81 -3.39 132.00 132.07 1riv h PRO 9 Ca -0.31 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 1riv h PRO 9 Cb 1.13 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.15 1riv h PRO 9 CO 0.95 0.39 0.13 -1.54 -0.23 0.00 0.00 178.00 177.70 1riv s SER 10 N -6.47 -0.43 -0.06 1.44 1.04 -1.26 -0.65 113.70 107.32 1riv s SER 10 Ca 0.00 -0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.20 1riv s SER 10 Cb 0.11 0.59 0.04 0.00 0.10 0.00 0.00 66.02 66.86 1riv s SER 10 CO 0.69 -1.01 0.10 0.54 0.98 0.00 0.00 173.24 174.54 1riv s VAL 11 N -3.80 -0.16 0.18 5.02 0.11 0.07 -4.87 120.40 116.95 1riv s VAL 11 Ca 0.04 0.37 -0.26 0.00 -2.93 0.00 0.00 61.98 59.20 1riv s VAL 11 Cb -0.01 -0.20 -0.08 0.00 -1.53 0.00 0.00 36.38 34.56 1riv s VAL 11 CO -0.09 0.15 0.80 -2.16 -3.33 0.00 0.00 175.10 170.48 1riv s PRO 12 N 2.05 4.61 -0.03 1.54 0.04 -1.26 -1.05 135.00 140.90 1riv s PRO 12 Ca 0.02 1.21 -0.22 0.00 0.04 0.00 0.00 61.00 62.05 1riv s PRO 12 Cb -0.12 -3.26 0.05 0.00 0.04 0.00 0.00 34.50 31.21 1riv s PRO 12 CO -0.04 0.56 0.49 0.54 0.04 0.00 0.00 177.00 178.59 1riv s VAL 13 N -1.16 0.03 -0.15 -0.36 0.11 0.03 -4.93 120.40 113.97 1riv s VAL 13 Ca 0.37 -0.25 -0.08 0.00 -2.93 0.00 0.00 61.98 59.09 1riv s VAL 13 Cb -0.24 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 33.78 1riv s VAL 13 CO 0.27 -0.14 0.14 0.28 -3.33 0.00 0.00 175.10 172.33 1riv s THR 14 N -1.24 5.47 0.19 5.04 -1.32 -1.26 -0.79 115.64 121.72 1riv s THR 14 Ca -0.12 0.22 -0.33 0.00 -1.21 0.00 0.00 61.69 60.25 1riv s THR 14 Cb -0.03 -3.43 -0.14 0.00 -1.51 0.00 0.00 72.50 67.39 1riv s THR 14 CO 0.07 0.56 1.42 -2.65 -2.21 0.00 0.00 174.62 171.81 1riv n PRO 15 N 2.52 1.86 0.00 7.08 -0.02 -1.26 -2.32 135.00 142.85 1riv n PRO 15 Ca -0.18 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1riv n PRO 15 Cb 0.54 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1riv n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1riv n GLY 16 N 2.60 1.69 3.97 -1.23 0.00 -0.03 -4.94 105.19 107.24 1riv n GLY 16 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1riv n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1riv s GLU 17 N -0.05 2.69 0.13 1.61 -1.05 -0.98 -4.48 118.70 116.57 1riv s GLU 17 Ca 0.00 -0.74 -0.01 0.00 -0.15 0.00 0.00 54.97 54.07 1riv s GLU 17 Cb 0.00 -2.52 -0.04 0.00 -0.44 0.00 0.00 34.13 31.12 1riv s GLU 17 CO 0.00 -0.57 0.32 -1.54 0.95 0.00 0.00 175.26 174.41 1riv s SER 18 N -4.37 6.40 0.17 0.83 1.04 -1.23 -0.29 113.70 116.25 1riv s SER 18 Ca 0.55 0.38 -0.13 0.00 0.48 0.00 0.00 55.95 57.22 1riv s SER 18 Cb -0.10 -2.00 0.01 0.00 0.10 0.00 0.00 66.02 64.03 1riv s SER 18 CO 0.38 0.06 0.40 0.54 0.98 0.00 0.00 173.24 175.60 1riv s VAL 19 N -1.68 0.05 0.07 5.02 0.11 -0.96 -4.98 120.40 118.03 1riv s VAL 19 Ca 0.37 -1.02 0.02 0.00 -2.93 0.00 0.00 61.98 58.42 1riv s VAL 19 Cb -0.12 -1.62 -0.03 0.00 -1.53 0.00 0.00 36.38 33.08 1riv s VAL 19 CO 0.27 -0.24 -0.07 -0.94 -3.33 0.00 0.00 175.10 170.79 1riv s SER 20 N -2.90 0.95 -0.03 3.54 1.04 -1.26 -0.58 113.70 114.46 1riv s SER 20 Ca 0.11 -0.76 0.03 0.00 0.48 0.00 0.00 55.95 55.81 1riv s SER 20 Cb 0.01 0.07 -0.00 0.00 0.10 0.00 0.00 66.02 66.20 1riv s SER 20 CO -0.03 -0.33 -0.13 -0.63 0.98 0.00 0.00 173.24 173.09 1riv s ILE 21 N -2.45 1.10 0.28 -1.02 1.01 0.42 -4.97 121.20 115.58 1riv s ILE 21 Ca -0.00 -0.54 0.09 0.00 0.00 0.00 0.00 60.65 60.20 1riv s ILE 21 Cb -0.03 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 1riv s ILE 21 CO -0.02 0.33 0.03 -0.94 0.00 0.00 0.00 174.94 174.34 1riv s SER 22 N 0.09 4.64 -0.11 3.58 1.04 -1.26 -0.63 113.70 121.05 1riv s SER 22 Ca -0.03 -0.64 -0.12 0.00 0.48 0.00 0.00 55.95 55.64 1riv s SER 22 Cb -0.10 -0.87 0.03 0.00 0.10 0.00 0.00 66.02 65.18 1riv s SER 22 CO 0.01 -0.05 0.34 0.00 0.98 0.00 0.00 173.24 174.52 1riv s ARG 24 N -0.04 1.04 0.05 0.00 0.52 0.45 -0.79 118.95 120.18 1riv s ARG 24 Ca -0.02 -0.89 0.07 0.00 -0.52 0.00 0.00 55.73 54.37 1riv s ARG 24 Cb -0.03 -1.11 -0.03 0.00 0.52 0.00 0.00 34.95 34.30 1riv s ARG 24 CO 0.01 0.27 -0.17 -1.54 0.02 0.00 0.00 175.30 173.89 1riv s SER 25 N -1.36 3.87 0.00 0.23 1.04 -0.56 0.42 113.70 117.33 1riv s SER 25 Ca 0.03 -0.43 0.19 0.00 0.48 0.00 0.00 55.95 56.22 1riv s SER 25 Cb -0.09 -0.63 0.86 0.00 0.10 0.00 0.00 66.02 66.26 1riv s SER 25 CO 0.02 0.24 1.59 -1.54 0.98 0.00 0.00 173.24 174.53 1riv n SER 26 N 1.43 0.00 -3.83 7.02 3.41 -0.39 -4.77 113.62 116.49 1riv n SER 26 Ca -0.16 0.29 -0.10 0.00 -0.26 0.00 0.00 58.87 58.64 1riv n SER 26 Cb 0.52 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 63.99 1riv n SER 26 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1riv s LYS 27 N -2.81 0.74 0.00 4.33 2.20 -1.26 -4.95 119.74 117.98 1riv s LYS 27 Ca 0.13 -0.67 0.00 0.00 -0.36 0.00 0.00 55.97 55.07 1riv s LYS 27 Cb 0.12 0.31 0.00 0.00 -1.51 0.00 0.00 37.83 36.75 1riv s LYS 27 CO 0.32 -0.22 0.00 0.45 -0.36 0.00 0.00 175.35 175.53 1riv n SER 27 N 0.53 -0.43 -0.94 1.43 2.88 -1.26 -4.69 113.62 111.14 1riv n SER 27 Ca -0.18 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.30 1riv n SER 27 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1riv n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1riv n LEU 27 N 0.00 -3.74 -4.96 2.46 7.94 -1.26 -5.02 117.00 112.42 1riv n LEU 27 Ca 0.00 1.33 -0.22 0.00 -1.11 0.00 0.00 56.01 56.01 1riv n LEU 27 Cb 0.00 -1.27 0.02 0.00 0.53 0.00 0.00 43.42 42.70 1riv n LEU 27 CO 0.00 -0.48 0.32 -2.28 -1.11 0.00 0.00 177.39 173.83 1riv s HIS 27 N -0.83 3.11 0.30 1.96 5.65 -0.06 -4.99 115.29 120.43 1riv s HIS 27 Ca 0.00 0.16 -0.01 0.00 0.25 0.00 0.00 55.06 55.46 1riv s HIS 27 Cb 0.00 -2.47 0.45 0.00 -1.18 0.00 0.00 32.58 29.39 1riv s HIS 27 CO 0.00 -0.54 1.91 0.77 -0.65 0.00 0.00 174.74 176.23 1riv h SER 27 N 0.28 0.84 0.06 9.88 0.02 -2.03 -1.12 113.55 121.48 1riv h SER 27 Ca -0.45 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1riv h SER 27 Cb 1.27 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1riv h SER 27 CO 0.56 0.70 0.00 -0.46 -1.14 0.00 0.00 176.83 176.49 1riv n ASN 28 N -4.35 0.00 0.00 3.07 0.23 -1.26 -4.84 115.26 108.10 1riv n ASN 28 Ca 0.06 -0.28 0.00 0.00 -0.53 0.00 0.00 54.58 53.83 1riv n ASN 28 Cb 0.12 -0.07 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 1riv n ASN 28 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1riv n GLY 29 N -0.19 0.76 3.91 4.83 0.00 -0.42 -5.06 105.19 109.03 1riv n GLY 29 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1riv n GLY 29 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1riv s TYR 30 N -2.99 3.49 -0.28 1.61 4.12 -1.26 -4.84 117.35 117.19 1riv s TYR 30 Ca 0.00 0.39 -0.07 0.00 0.02 0.00 0.00 57.07 57.40 1riv s TYR 30 Cb 0.00 -1.87 -0.00 0.00 -1.52 0.00 0.00 41.96 38.56 1riv s TYR 30 CO 0.00 0.47 0.08 0.99 0.02 0.00 0.00 175.55 177.11 1riv s THR 31 N -1.68 4.12 -1.30 -0.71 2.01 -1.26 -0.88 115.64 115.94 1riv s THR 31 Ca 0.38 -0.50 -0.11 0.00 0.31 0.00 0.00 61.69 61.78 1riv s THR 31 Cb -0.12 -3.05 0.15 0.00 0.01 0.00 0.00 72.50 69.49 1riv s THR 31 CO 0.27 0.17 1.89 -1.22 -0.69 0.00 0.00 174.62 175.04 1riv n TYR 32 N 4.90 3.21 -4.56 4.92 4.02 -1.26 -4.15 117.16 124.24 1riv n TYR 32 Ca -0.15 -2.86 -0.24 0.00 -0.01 0.00 0.00 57.90 54.64 1riv n TYR 32 Cb 0.49 -2.07 -0.16 0.00 -0.02 0.00 0.00 39.34 37.58 1riv n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1riv s LEU 33 N 0.41 1.64 0.18 7.72 2.96 -1.26 -1.04 118.68 129.29 1riv s LEU 33 Ca 0.41 -0.28 0.08 0.00 -0.22 0.00 0.00 54.13 54.12 1riv s LEU 33 Cb 0.09 -0.79 -0.04 0.00 0.50 0.00 0.00 46.19 45.95 1riv s LEU 33 CO -0.01 0.03 -0.17 -1.00 -1.32 0.00 0.00 176.35 173.88 1riv s HIS 34 N 0.62 1.81 -0.07 5.38 3.76 -0.33 -0.97 115.29 125.49 1riv s HIS 34 Ca -0.13 -0.49 0.05 0.00 -0.15 0.00 0.00 55.06 54.34 1riv s HIS 34 Cb -0.15 -0.88 -0.01 0.00 1.11 0.00 0.00 32.58 32.65 1riv s HIS 34 CO 0.03 0.36 -0.23 -1.58 -0.85 0.00 0.00 174.74 172.47 1riv s TRP 35 N -2.33 2.51 0.16 1.40 0.52 0.59 -0.78 118.94 121.00 1riv s TRP 35 Ca 0.18 -0.71 0.09 0.00 0.02 0.00 0.00 56.10 55.68 1riv s TRP 35 Cb -0.04 -1.63 -0.04 0.00 -1.15 0.00 0.00 33.47 30.60 1riv s TRP 35 CO 0.07 -0.21 -0.19 -0.06 0.02 0.00 0.00 176.95 176.58 1riv s PHE 36 N -0.11 1.85 -0.05 -1.98 0.40 0.13 -0.82 117.98 117.40 1riv s PHE 36 Ca -0.05 -0.45 0.06 0.00 -0.60 0.00 0.00 56.93 55.89 1riv s PHE 36 Cb -0.14 -0.94 -0.01 0.00 0.51 0.00 0.00 43.02 42.44 1riv s PHE 36 CO 0.04 0.32 -0.23 -1.17 0.70 0.00 0.00 175.22 174.88 1riv s LEU 37 N -2.55 2.19 -0.24 -0.37 2.96 0.71 -0.70 118.68 120.68 1riv s LEU 37 Ca 0.15 -0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 53.60 1riv s LEU 37 Cb -0.07 -1.40 0.07 0.00 0.50 0.00 0.00 46.19 45.29 1riv s LEU 37 CO 0.06 0.27 0.00 -1.58 -1.32 0.00 0.00 176.35 173.79 1riv s GLN 38 N -0.30 1.15 0.50 1.98 0.74 -0.18 0.10 119.66 123.65 1riv s GLN 38 Ca 0.01 -0.85 -0.14 0.00 0.05 0.00 0.00 55.36 54.43 1riv s GLN 38 Cb -0.13 -2.36 -0.07 0.00 1.10 0.00 0.00 33.01 31.55 1riv s GLN 38 CO 0.02 -0.69 0.92 1.03 -0.55 0.00 0.00 175.29 176.03 1riv s ARG 39 N 1.56 3.85 0.05 1.67 0.52 -1.26 -1.93 118.95 123.41 1riv s ARG 39 Ca -0.01 0.77 -0.36 0.00 -0.52 0.00 0.00 55.73 55.61 1riv s ARG 39 Cb -0.18 -2.21 -0.15 0.00 0.52 0.00 0.00 34.95 32.93 1riv s ARG 39 CO -0.10 -0.24 1.49 -2.30 0.02 0.00 0.00 175.30 174.18 1riv n PRO 40 N -1.66 1.51 -0.85 3.54 -0.02 -1.26 -1.64 135.00 134.62 1riv n PRO 40 Ca 0.05 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1riv n PRO 40 Cb 0.54 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1riv n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1riv n GLY 41 N 3.10 0.78 3.73 -1.23 0.00 -1.26 -5.01 105.19 105.31 1riv n GLY 41 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 1riv n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1riv s GLN 42 N -0.25 2.22 0.61 1.61 -0.21 -0.65 -5.13 119.66 117.86 1riv s GLN 42 Ca 0.00 -1.82 -0.11 0.00 0.02 0.00 0.00 55.36 53.44 1riv s GLN 42 Cb 0.00 -1.99 -0.04 0.00 1.00 0.00 0.00 33.01 31.98 1riv s GLN 42 CO 0.00 -0.09 1.03 -1.54 -2.12 0.00 0.00 175.29 172.57 1riv s SER 43 N -3.89 6.25 0.82 5.90 1.04 -1.26 -4.62 113.70 117.94 1riv s SER 43 Ca 0.40 1.42 -0.12 0.00 0.48 0.00 0.00 55.95 58.13 1riv s SER 43 Cb 0.03 -2.47 0.09 0.00 0.10 0.00 0.00 66.02 63.77 1riv s SER 43 CO 0.22 -0.86 1.18 -2.84 0.98 0.00 0.00 173.24 171.92 1riv s PRO 44 N -5.13 1.60 -0.00 4.02 0.02 -1.26 -4.58 135.00 129.67 1riv s PRO 44 Ca 0.55 1.65 0.00 0.00 0.02 0.00 0.00 61.00 63.22 1riv s PRO 44 Cb -0.11 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.63 1riv s PRO 44 CO 0.53 -2.22 -0.01 1.14 -0.33 0.00 0.00 177.00 176.12 1riv s GLN 45 N -4.31 0.07 0.11 5.54 -2.07 0.12 -4.94 119.66 114.18 1riv s GLN 45 Ca 0.70 -0.02 -0.31 0.00 -1.82 0.00 0.00 55.36 53.91 1riv s GLN 45 Cb -0.26 -0.08 -0.07 0.00 -1.09 0.00 0.00 33.01 31.51 1riv s GLN 45 CO 0.52 0.01 1.27 -1.17 -1.32 0.00 0.00 175.29 174.60 1riv s LEU 46 N 0.03 4.39 -0.15 2.60 2.96 -1.26 -0.21 118.68 127.03 1riv s LEU 46 Ca -0.00 2.19 -0.10 0.00 -0.22 0.00 0.00 54.13 55.99 1riv s LEU 46 Cb -0.01 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 43.02 1riv s LEU 46 CO -0.00 -0.51 -0.24 0.18 -1.32 0.00 0.00 176.35 174.46 1riv n LEU 47 N 3.55 1.44 -3.85 -0.68 4.77 -0.00 -4.77 117.00 117.46 1riv n LEU 47 Ca 0.09 0.24 -0.19 0.00 -0.03 0.00 0.00 56.01 56.12 1riv n LEU 47 Cb 0.44 -0.57 -0.16 0.00 -2.33 0.00 0.00 43.42 40.80 1riv n LEU 47 CO 0.57 0.11 -0.39 -0.63 -1.33 0.00 0.00 177.39 175.71 1riv s ILE 48 N -2.43 0.37 0.10 -0.08 1.01 -1.10 -1.17 121.20 117.90 1riv s ILE 48 Ca -0.24 -0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.46 1riv s ILE 48 Cb 0.08 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 42.06 1riv s ILE 48 CO 0.31 0.20 -0.06 -0.72 0.00 0.00 0.00 174.94 174.67 1riv s TYR 49 N 1.09 2.84 -1.07 3.97 1.13 -0.14 -0.30 117.35 124.88 1riv s TYR 49 Ca -0.09 -0.10 -0.19 0.00 -1.41 0.00 0.00 57.07 55.28 1riv s TYR 49 Cb -0.14 -1.48 0.01 0.00 -1.10 0.00 0.00 41.96 39.25 1riv s TYR 49 CO -0.01 0.45 0.72 0.54 -2.51 0.00 0.00 175.55 174.74 1riv n ARG 50 N 0.67 -1.00 0.00 -3.49 1.74 -0.64 -2.08 116.66 111.85 1riv n ARG 50 Ca -0.12 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 1riv n ARG 50 Cb 0.52 -3.46 0.00 0.00 -1.02 0.00 0.00 32.46 28.51 1riv n ARG 50 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1riv n VAL 51 N -3.95 0.00 -0.65 1.55 0.31 -0.15 -4.02 118.33 111.42 1riv n VAL 51 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1riv n VAL 51 Cb 0.59 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 1riv n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1riv n SER 52 N 1.36 0.69 -4.59 4.52 3.41 -1.24 -3.67 113.62 114.10 1riv n SER 52 Ca 0.00 -1.34 -0.41 0.00 -0.26 0.00 0.00 58.87 56.86 1riv n SER 52 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1riv n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1riv s ASN 53 N -0.34 6.41 0.16 4.04 0.01 -0.88 -4.64 114.94 119.70 1riv s ASN 53 Ca 0.00 0.28 -0.30 0.00 -0.71 0.00 0.00 52.86 52.13 1riv s ASN 53 Cb 0.00 -2.30 -0.07 0.00 0.41 0.00 0.00 41.25 39.29 1riv s ASN 53 CO 0.00 -0.44 1.15 -0.76 -1.51 0.00 0.00 177.10 175.54 1riv s LEU 54 N 2.48 4.45 0.71 0.60 1.02 -1.26 -0.96 118.68 125.72 1riv s LEU 54 Ca 0.22 2.12 -0.11 0.00 0.02 0.00 0.00 54.13 56.38 1riv s LEU 54 Cb -0.15 -3.60 0.02 0.00 0.02 0.00 0.00 46.19 42.47 1riv s LEU 54 CO 0.12 -0.31 1.07 0.00 0.02 0.00 0.00 176.35 177.24 1riv s ALA 55 N 0.05 2.61 0.35 4.21 0.00 -0.31 -4.91 121.76 123.75 1riv s ALA 55 Ca 0.52 0.08 -0.28 0.00 0.00 0.00 0.00 51.96 52.28 1riv s ALA 55 Cb -0.30 -3.18 -0.11 0.00 0.00 0.00 0.00 23.12 19.53 1riv s ALA 55 CO 0.35 -1.31 1.42 0.45 0.00 0.00 0.00 175.76 176.66 1riv s SER 56 N -3.76 6.51 0.00 0.00 0.15 -1.26 -2.38 113.70 112.97 1riv s SER 56 Ca 0.59 2.90 0.00 0.00 0.70 0.00 0.00 55.95 60.14 1riv s SER 56 Cb -0.14 -2.66 0.00 0.00 -1.71 0.00 0.00 66.02 61.51 1riv s SER 56 CO 0.55 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.86 1riv n GLY 57 N 0.68 2.24 3.75 9.45 0.00 -1.26 -5.03 105.19 115.02 1riv n GLY 57 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1riv n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1riv s VAL 58 N -2.77 4.53 0.51 1.61 1.01 -1.00 -5.02 120.40 119.27 1riv s VAL 58 Ca 0.00 1.81 -0.22 0.00 0.00 0.00 0.00 61.98 63.57 1riv s VAL 58 Cb 0.00 -4.20 -0.07 0.00 0.00 0.00 0.00 36.38 32.11 1riv s VAL 58 CO 0.00 0.39 1.17 -2.65 0.00 0.00 0.00 175.10 174.01 1riv n PRO 59 N 2.45 1.48 0.31 2.72 -0.02 -1.26 -4.90 135.00 135.78 1riv n PRO 59 Ca -0.02 0.54 0.19 0.00 -2.02 0.00 0.00 63.50 62.19 1riv n PRO 59 Cb 0.49 -2.33 1.03 0.00 -0.02 0.00 0.00 33.50 32.68 1riv n PRO 59 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1riv h ASP 60 N 1.35 0.00 0.31 2.55 3.32 -2.00 -2.81 116.42 119.15 1riv h ASP 60 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1riv h ASP 60 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1riv h ASP 60 CO 0.56 0.02 0.00 -2.11 -1.72 0.00 0.00 179.24 175.99 1riv n ARG 61 N -3.40 0.07 -3.66 3.56 1.85 -1.26 -4.69 116.66 109.13 1riv n ARG 61 Ca -0.03 0.26 -0.36 0.00 -1.00 0.00 0.00 57.85 56.72 1riv n ARG 61 Cb 0.11 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 29.96 1riv n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1riv s PHE 62 N -2.82 3.63 0.11 2.89 0.08 -1.06 -0.67 117.98 120.14 1riv s PHE 62 Ca 0.07 0.75 -0.13 0.00 0.12 0.00 0.00 56.93 57.75 1riv s PHE 62 Cb 0.07 -2.12 0.02 0.00 -0.57 0.00 0.00 43.02 40.42 1riv s PHE 62 CO 0.19 0.63 0.32 -1.54 -0.10 0.00 0.00 175.22 174.71 1riv s SER 63 N -1.38 -0.09 0.05 1.36 1.04 -0.85 -4.99 113.70 108.85 1riv s SER 63 Ca 0.25 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 56.23 1riv s SER 63 Cb -0.14 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 1riv s SER 63 CO 0.13 -0.81 -0.06 -0.83 0.98 0.00 0.00 173.24 172.65 1riv s GLY 64 N -2.83 0.49 0.31 7.32 0.00 -1.26 -1.58 107.32 109.76 1riv s GLY 64 Ca 0.04 -0.85 -0.08 0.00 0.00 0.00 0.00 44.72 43.84 1riv s GLY 64 CO -0.11 -0.91 0.50 -1.35 0.00 0.00 0.00 173.10 171.23 1riv s SER 65 N -1.86 0.38 0.00 1.64 1.04 -0.61 -4.37 113.70 109.92 1riv s SER 65 Ca -0.07 -1.22 0.00 0.00 0.48 0.00 0.00 55.95 55.14 1riv s SER 65 Cb -0.07 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1riv s SER 65 CO -0.01 -1.27 0.00 0.61 0.98 0.00 0.00 173.24 173.55 1riv n GLY 66 N -0.48 1.80 3.56 7.32 0.00 -1.26 -1.22 105.19 114.90 1riv n GLY 66 Ca -0.01 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.81 1riv n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1riv s SER 67 N 0.00 -0.33 0.24 1.61 1.04 -0.99 -4.99 113.70 110.29 1riv s SER 67 Ca 0.00 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.63 1riv s SER 67 Cb 0.00 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1riv s SER 67 CO 0.00 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.41 1riv n GLY 68 N 0.29 0.86 0.00 7.32 0.00 -1.26 -2.83 105.19 109.56 1riv n GLY 68 Ca -0.08 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1riv n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1riv n THR 69 N 0.00 0.24 -4.33 2.61 -2.24 -1.26 -4.33 114.28 104.97 1riv n THR 69 Ca 0.00 -0.40 -0.26 0.00 -2.27 0.00 0.00 64.05 61.12 1riv n THR 69 Cb 0.00 1.13 -0.17 0.00 -2.10 0.00 0.00 70.33 69.20 1riv n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1riv s ALA 70 N -0.24 1.42 0.09 6.98 0.00 -1.13 -1.50 121.76 127.38 1riv s ALA 70 Ca 0.00 -0.56 0.04 0.00 0.00 0.00 0.00 51.96 51.45 1riv s ALA 70 Cb 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 1riv s ALA 70 CO 0.00 -0.11 -0.11 -0.06 0.00 0.00 0.00 175.76 175.48 1riv s PHE 71 N 1.09 1.13 0.00 0.00 0.40 0.03 -2.34 117.98 118.29 1riv s PHE 71 Ca -0.06 -0.59 0.02 0.00 -0.60 0.00 0.00 56.93 55.70 1riv s PHE 71 Cb -0.14 -0.61 -0.01 0.00 0.51 0.00 0.00 43.02 42.76 1riv s PHE 71 CO -0.02 0.03 -0.07 0.99 0.70 0.00 0.00 175.22 176.86 1riv s THR 72 N -2.12 0.52 -0.17 0.64 2.01 -0.36 -1.46 115.64 114.70 1riv s THR 72 Ca 0.04 -0.36 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 1riv s THR 72 Cb -0.05 -0.45 -0.01 0.00 0.01 0.00 0.00 72.50 72.00 1riv s THR 72 CO 0.01 0.09 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.71 1riv s LEU 73 N -0.29 2.72 0.07 4.42 2.96 0.20 -1.58 118.68 127.18 1riv s LEU 73 Ca 0.01 -0.39 0.09 0.00 -0.22 0.00 0.00 54.13 53.63 1riv s LEU 73 Cb -0.03 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 1riv s LEU 73 CO -0.00 0.08 -0.25 -0.13 -1.32 0.00 0.00 176.35 174.72 1riv s ARG 74 N 0.88 1.59 -0.17 1.98 0.52 -0.61 -0.43 118.95 122.71 1riv s ARG 74 Ca -0.03 -1.14 -0.04 0.00 -0.52 0.00 0.00 55.73 54.01 1riv s ARG 74 Cb -0.15 -1.84 -0.02 0.00 0.52 0.00 0.00 34.95 33.46 1riv s ARG 74 CO 0.00 0.46 -0.03 -0.06 0.02 0.00 0.00 175.30 175.69 1riv s PHE 75 N -0.88 3.01 0.13 -0.53 0.40 0.26 -2.00 117.98 118.37 1riv s PHE 75 Ca 0.11 -0.39 -0.09 0.00 -0.60 0.00 0.00 56.93 55.97 1riv s PHE 75 Cb -0.10 -1.99 -0.08 0.00 0.51 0.00 0.00 43.02 41.36 1riv s PHE 75 CO 0.03 -0.12 1.35 0.66 0.70 0.00 0.00 175.22 177.84 1riv h SER 76 N 6.96 0.80 -3.18 1.36 4.64 -1.20 -2.56 113.55 120.37 1riv h SER 76 Ca -0.32 -0.52 -0.29 0.00 -0.47 0.00 0.00 61.79 60.19 1riv h SER 76 Cb 1.19 -0.24 -0.35 0.00 -0.31 0.00 0.00 62.40 62.69 1riv h SER 76 CO 0.62 1.30 -0.63 -0.13 -0.87 0.00 0.00 176.83 177.12 1riv s ARG 77 N -3.72 0.04 0.25 4.77 0.52 -1.26 -3.55 118.95 116.00 1riv s ARG 77 Ca -0.09 0.51 -0.21 0.00 -0.52 0.00 0.00 55.73 55.42 1riv s ARG 77 Cb 0.09 -0.26 -0.09 0.00 0.52 0.00 0.00 34.95 35.21 1riv s ARG 77 CO 0.88 -0.28 0.78 0.08 0.02 0.00 0.00 175.30 176.78 1riv s VAL 78 N 2.02 4.49 0.16 3.52 1.01 0.60 -4.85 120.40 127.35 1riv s VAL 78 Ca 0.00 1.40 0.11 0.00 0.00 0.00 0.00 61.98 63.49 1riv s VAL 78 Cb -0.12 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1riv s VAL 78 CO -0.06 0.18 -0.25 -1.61 0.00 0.00 0.00 175.10 173.36 1riv s GLU 79 N -2.03 1.45 0.27 2.72 2.02 -1.26 -0.85 118.70 121.01 1riv s GLU 79 Ca 0.45 -1.43 -0.00 0.00 0.02 0.00 0.00 54.97 54.01 1riv s GLU 79 Cb -0.17 -1.86 0.54 0.00 0.10 0.00 0.00 34.13 32.74 1riv s GLU 79 CO 0.21 0.42 1.79 0.00 0.02 0.00 0.00 175.26 177.70 1riv h ALA 80 N 3.55 1.36 0.00 5.21 0.00 -1.95 0.78 119.26 128.21 1riv h ALA 80 Ca -0.49 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1riv h ALA 80 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1riv h ALA 80 CO 0.43 0.01 0.00 -0.85 0.00 0.00 0.00 179.25 178.85 1riv n GLU 81 N -4.78 0.34 -0.05 0.00 0.28 -1.20 -2.91 120.64 112.31 1riv n GLU 81 Ca 0.18 0.03 0.08 0.00 -0.16 0.00 0.00 57.16 57.28 1riv n GLU 81 Cb 0.41 -1.50 0.36 0.00 1.43 0.00 0.00 31.44 32.14 1riv n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1riv n ASP 82 N -1.04 0.78 -4.75 -1.84 8.00 0.27 -4.90 116.55 113.06 1riv n ASP 82 Ca 0.08 -1.67 -0.41 0.00 0.71 0.00 0.00 54.79 53.50 1riv n ASP 82 Cb 0.05 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 1riv n ASP 82 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1riv n VAL 83 N -0.22 2.19 -1.39 2.53 0.24 -1.15 -4.83 118.33 115.70 1riv n VAL 83 Ca 0.12 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1riv n VAL 83 Cb 0.17 -1.85 0.00 0.00 -1.47 0.00 0.00 33.84 30.69 1riv n VAL 83 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1riv n GLY 84 N 0.56 -0.90 3.48 7.63 0.00 -1.25 -4.78 105.19 109.94 1riv n GLY 84 Ca 0.03 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.19 1riv n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1riv s VAL 85 N -2.18 3.68 -0.22 1.61 1.01 -0.81 -0.96 120.40 122.53 1riv s VAL 85 Ca 0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 1riv s VAL 85 Cb 0.00 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1riv s VAL 85 CO 0.00 0.51 0.05 -0.31 0.00 0.00 0.00 175.10 175.35 1riv s TYR 86 N 0.21 3.10 0.02 5.22 1.51 0.70 -1.01 117.35 127.10 1riv s TYR 86 Ca -0.04 -0.32 0.07 0.00 -1.01 0.00 0.00 57.07 55.77 1riv s TYR 86 Cb -0.14 -2.16 -0.03 0.00 -0.11 0.00 0.00 41.96 39.52 1riv s TYR 86 CO 0.03 -0.21 -0.19 0.71 -1.11 0.00 0.00 175.55 174.79 1riv s TYR 87 N 1.16 2.55 0.19 2.71 1.51 0.12 -1.34 117.35 124.25 1riv s TYR 87 Ca 0.04 -0.27 0.06 0.00 -1.01 0.00 0.00 57.07 55.90 1riv s TYR 87 Cb -0.14 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.18 1riv s TYR 87 CO 0.03 0.21 0.10 0.00 -1.11 0.00 0.00 175.55 174.78 1riv s MET 89 N -3.27 0.38 -0.12 0.00 0.00 0.04 -1.14 119.30 115.19 1riv s MET 89 Ca 0.31 0.47 -0.13 0.00 0.00 0.00 0.00 55.69 56.34 1riv s MET 89 Cb -0.09 0.17 -0.05 0.00 0.00 0.00 0.00 34.83 34.86 1riv s MET 89 CO 0.22 -0.05 0.28 1.14 0.00 0.00 0.00 175.02 176.61 1riv s GLN 90 N 0.26 4.02 -0.26 4.11 1.03 -0.53 -1.19 119.66 127.10 1riv s GLN 90 Ca -0.01 0.11 0.08 0.00 0.04 0.00 0.00 55.36 55.58 1riv s GLN 90 Cb -0.03 -3.33 0.45 0.00 0.03 0.00 0.00 33.01 30.12 1riv s GLN 90 CO -0.00 0.45 1.21 1.58 -2.54 0.00 0.00 175.29 175.98 1riv n HIS 91 N 2.88 1.76 -0.10 9.60 -0.00 -0.20 -3.43 115.22 125.73 1riv n HIS 91 Ca -0.14 -1.96 -0.17 0.00 0.46 0.00 0.00 57.72 55.90 1riv n HIS 91 Cb 0.53 -0.32 -0.07 0.00 -0.12 0.00 0.00 29.99 30.01 1riv n HIS 91 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 1riv n LEU 92 N -0.86 1.88 -4.28 0.27 7.94 -1.26 -4.88 117.00 115.82 1riv n LEU 92 Ca 0.35 0.44 -0.18 0.00 -1.11 0.00 0.00 56.01 55.52 1riv n LEU 92 Cb 0.87 -0.87 -0.11 0.00 0.53 0.00 0.00 43.42 43.84 1riv n LEU 92 CO 0.24 0.07 -0.44 -1.61 -1.11 0.00 0.00 177.39 174.55 1riv s GLU 93 N -2.46 1.13 0.14 1.96 2.02 -1.26 -5.11 118.70 115.11 1riv s GLU 93 Ca -0.28 -1.38 -0.23 0.00 0.02 0.00 0.00 54.97 53.11 1riv s GLU 93 Cb 0.07 -0.94 -0.08 0.00 0.10 0.00 0.00 34.13 33.28 1riv s GLU 93 CO 0.45 0.17 0.69 0.71 0.02 0.00 0.00 175.26 177.30 1riv s TYR 94 N -2.56 3.85 0.37 1.61 1.51 -1.26 -3.26 117.35 117.62 1riv s TYR 94 Ca 0.14 1.48 -0.24 0.00 -1.01 0.00 0.00 57.07 57.44 1riv s TYR 94 Cb -0.03 -2.65 -0.10 0.00 -0.11 0.00 0.00 41.96 39.07 1riv s TYR 94 CO 0.04 0.53 0.99 -1.25 -1.11 0.00 0.00 175.55 174.75 1riv s PRO 95 N -1.19 4.37 0.29 -1.71 0.04 -1.26 -4.94 135.00 130.60 1riv s PRO 95 Ca 0.34 1.37 -0.29 0.00 0.04 0.00 0.00 61.00 62.45 1riv s PRO 95 Cb -0.21 -2.60 -0.10 0.00 0.04 0.00 0.00 34.50 31.63 1riv s PRO 95 CO 0.23 0.07 1.33 -0.06 0.04 0.00 0.00 177.00 178.61 1riv s PHE 96 N -1.72 3.08 0.06 0.56 2.99 -1.20 -4.73 117.98 117.02 1riv s PHE 96 Ca 0.55 1.30 0.05 0.00 0.00 0.00 0.00 56.93 58.84 1riv s PHE 96 Cb -0.18 -3.69 -0.03 0.00 0.00 0.00 0.00 43.02 39.12 1riv s PHE 96 CO 0.24 -2.02 -0.15 0.95 -0.00 0.00 0.00 175.22 174.23 1riv s THR 97 N -0.68 1.21 0.14 0.64 -4.23 -1.22 -5.01 115.64 106.48 1riv s THR 97 Ca 0.52 -1.20 0.07 0.00 -1.18 0.00 0.00 61.69 59.90 1riv s THR 97 Cb -0.40 -1.12 -0.04 0.00 1.34 0.00 0.00 72.50 72.29 1riv s THR 97 CO 0.48 -0.09 -0.02 -0.36 -0.54 0.00 0.00 174.62 174.09 1riv s PHE 98 N -1.06 2.86 0.90 3.99 0.08 -1.26 -1.45 117.98 122.04 1riv s PHE 98 Ca 0.01 -0.12 -0.13 0.00 0.12 0.00 0.00 56.93 56.81 1riv s PHE 98 Cb -0.09 -1.42 0.14 0.00 -0.57 0.00 0.00 43.02 41.07 1riv s PHE 98 CO 0.02 0.49 1.19 0.20 -0.10 0.00 0.00 175.22 177.02 1riv s GLY 99 N -2.66 1.62 0.16 4.36 0.00 -0.29 -4.59 107.32 105.91 1riv s GLY 99 Ca 0.26 -0.73 0.24 0.00 0.00 0.00 0.00 44.72 44.50 1riv s GLY 99 CO 0.18 -0.13 1.74 -1.14 0.00 0.00 0.00 173.10 173.74 1riv n SER 100 N -3.65 0.51 0.00 1.64 3.41 -1.26 -4.77 113.62 109.50 1riv n SER 100 Ca 0.09 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 1riv n SER 100 Cb 0.60 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1riv n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1riv n GLY 101 N 0.77 1.11 2.92 5.00 0.00 -1.26 -5.02 105.19 108.70 1riv n GLY 101 Ca 0.05 -1.68 -0.26 0.00 0.00 0.00 0.00 46.02 44.13 1riv n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1riv s THR 102 N -2.57 1.00 -0.01 2.61 2.01 -0.45 -4.60 115.64 113.63 1riv s THR 102 Ca 0.00 -0.29 -0.22 0.00 0.31 0.00 0.00 61.69 61.48 1riv s THR 102 Cb 0.00 -1.01 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 1riv s THR 102 CO 0.00 0.36 0.65 -0.75 -0.69 0.00 0.00 174.62 174.19 1riv s LYS 103 N 1.54 4.39 -0.20 4.92 2.20 0.17 -0.21 119.74 132.54 1riv s LYS 103 Ca 0.02 0.83 -0.16 0.00 -0.36 0.00 0.00 55.97 56.30 1riv s LYS 103 Cb -0.13 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 1riv s LYS 103 CO -0.06 0.27 0.41 -1.17 -0.36 0.00 0.00 175.35 174.44 1riv s LEU 104 N 0.10 4.15 -0.13 5.43 2.96 -0.13 -0.75 118.68 130.31 1riv s LEU 104 Ca 0.34 0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 54.77 1riv s LEU 104 Cb -0.18 -2.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.95 1riv s LEU 104 CO 0.18 -0.09 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.41 1riv s GLU 105 N 1.36 3.36 -0.21 1.98 2.02 -0.22 -3.81 118.70 123.18 1riv s GLU 105 Ca 0.20 -0.63 -0.17 0.00 0.02 0.00 0.00 54.97 54.39 1riv s GLU 105 Cb -0.15 -2.69 -0.03 0.00 0.10 0.00 0.00 34.13 31.35 1riv s GLU 105 CO 0.08 0.29 0.48 0.42 0.02 0.00 0.00 175.26 176.55 1riv s ILE 106 N 0.18 5.13 0.05 -1.63 -1.09 -1.26 -0.79 121.20 121.78 1riv s ILE 106 Ca -0.05 0.86 -0.22 0.00 -2.23 0.00 0.00 60.65 59.00 1riv s ILE 106 Cb -0.15 -3.80 -0.06 0.00 -1.58 0.00 0.00 42.46 36.87 1riv s ILE 106 CO 0.04 0.19 0.67 -0.54 -1.23 0.00 0.00 174.94 174.08 1riv s LYS 107 N 1.59 4.39 0.31 2.79 1.02 0.03 -4.90 119.74 124.98 1riv s LYS 107 Ca 0.22 0.90 0.03 0.00 0.02 0.00 0.00 55.97 57.14 1riv s LYS 107 Cb -0.15 -3.32 -0.01 0.00 -0.52 0.00 0.00 37.83 33.82 1riv s LYS 107 CO 0.09 0.40 0.35 2.89 -0.92 0.00 0.00 175.35 178.16 1riv n ARG 108 N 2.46 0.50 -1.90 1.68 1.85 -1.26 -4.55 116.66 115.45 1riv n ARG 108 Ca -0.06 -2.78 -0.35 0.00 -1.00 0.00 0.00 57.85 53.67 1riv n ARG 108 Cb 0.50 2.47 0.04 0.00 -1.05 0.00 0.00 32.46 34.42 1riv n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1riv s ALA 109 N -2.95 2.49 0.55 2.89 0.00 -1.26 -4.96 121.76 118.52 1riv s ALA 109 Ca 0.31 0.80 -0.21 0.00 0.00 0.00 0.00 51.96 52.86 1riv s ALA 109 Cb 0.00 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1riv s ALA 109 CO 0.22 -1.21 1.22 -0.25 0.00 0.00 0.00 175.76 175.74 1riv n ASP 110 N -1.95 2.03 -3.69 0.00 8.00 -1.26 -4.81 116.55 114.87 1riv n ASP 110 Ca 0.12 0.94 -0.17 0.00 0.71 0.00 0.00 54.79 56.39 1riv n ASP 110 Cb 0.51 -1.50 -0.16 0.00 -0.02 0.00 0.00 41.12 39.94 1riv n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1riv s ALA 111 N -1.34 -0.03 0.41 2.24 0.00 -0.03 -4.90 121.76 118.12 1riv s ALA 111 Ca 0.72 0.44 -0.24 0.00 0.00 0.00 0.00 51.96 52.88 1riv s ALA 111 Cb -0.43 -0.64 -0.08 0.00 0.00 0.00 0.00 23.12 21.96 1riv s ALA 111 CO 0.49 -0.43 1.10 0.00 0.00 0.00 0.00 175.76 176.93 1riv s ALA 112 N 1.95 3.07 0.34 0.00 0.00 -1.26 -0.73 121.76 125.12 1riv s ALA 112 Ca 0.00 0.81 -0.26 0.00 0.00 0.00 0.00 51.96 52.51 1riv s ALA 112 Cb -0.12 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 1riv s ALA 112 CO -0.05 -0.39 1.03 -1.25 0.00 0.00 0.00 175.76 175.10 1riv s PRO 113 N -2.50 4.45 -0.34 0.00 0.04 -1.26 -4.48 135.00 130.91 1riv s PRO 113 Ca 0.59 1.54 -0.19 0.00 0.04 0.00 0.00 61.00 62.97 1riv s PRO 113 Cb -0.25 -2.83 -0.00 0.00 0.04 0.00 0.00 34.50 31.45 1riv s PRO 113 CO 0.32 0.11 0.59 0.99 0.04 0.00 0.00 177.00 179.04 1riv s THR 114 N -1.48 4.95 -0.20 1.26 2.01 -0.44 -4.84 115.64 116.89 1riv s THR 114 Ca 0.51 0.58 -0.08 0.00 0.31 0.00 0.00 61.69 63.01 1riv s THR 114 Cb -0.24 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 1riv s THR 114 CO 0.30 -0.22 0.08 -0.69 -0.69 0.00 0.00 174.62 173.40 1riv s VAL 115 N 2.57 4.85 -0.06 3.82 1.01 -1.26 -1.00 120.40 130.33 1riv s VAL 115 Ca 0.23 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.23 1riv s VAL 115 Cb -0.15 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1riv s VAL 115 CO 0.13 0.42 -0.16 -0.44 0.00 0.00 0.00 175.10 175.05 1riv s SER 116 N 0.67 2.15 0.03 3.32 0.01 -0.15 -4.98 113.70 114.75 1riv s SER 116 Ca 0.04 -0.36 0.07 0.00 1.31 0.00 0.00 55.95 57.01 1riv s SER 116 Cb -0.13 -0.80 -0.03 0.00 0.21 0.00 0.00 66.02 65.27 1riv s SER 116 CO 0.01 0.11 -0.17 -0.51 0.41 0.00 0.00 173.24 173.09 1riv s ILE 117 N 0.31 2.86 -0.09 1.44 2.07 -1.26 -0.38 121.20 126.16 1riv s ILE 117 Ca -0.10 -1.11 -0.00 0.00 -1.41 0.00 0.00 60.65 58.02 1riv s ILE 117 Cb -0.14 -2.20 0.02 0.00 0.13 0.00 0.00 42.46 40.28 1riv s ILE 117 CO 0.04 0.37 -0.05 -0.36 -1.91 0.00 0.00 174.94 173.02 1riv s PHE 118 N -0.91 1.11 0.83 3.50 0.40 0.65 -5.00 117.98 118.55 1riv s PHE 118 Ca 0.14 -0.46 -0.11 0.00 -0.60 0.00 0.00 56.93 55.91 1riv s PHE 118 Cb -0.11 -1.00 0.09 0.00 0.51 0.00 0.00 43.02 42.51 1riv s PHE 118 CO 0.05 -0.39 1.09 -2.14 0.70 0.00 0.00 175.22 174.54 1riv s PRO 119 N 1.60 1.82 0.44 0.24 0.02 -1.26 -2.33 135.00 135.53 1riv s PRO 119 Ca 0.01 1.09 -0.25 0.00 0.02 0.00 0.00 61.00 61.87 1riv s PRO 119 Cb -0.13 -1.85 -0.09 0.00 0.02 0.00 0.00 34.50 32.45 1riv s PRO 119 CO -0.05 -1.92 1.33 -2.30 -0.33 0.00 0.00 177.00 173.73 1riv n PRO 120 N -3.70 2.03 -2.38 5.54 -0.02 -1.25 -4.86 135.00 130.36 1riv n PRO 120 Ca 0.09 0.72 -0.37 0.00 -2.02 0.00 0.00 63.50 61.91 1riv n PRO 120 Cb 0.54 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 1riv n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1riv s SER 121 N -0.53 6.56 0.51 2.55 1.04 -1.26 -4.89 113.70 117.68 1riv s SER 121 Ca 0.62 2.23 0.20 0.00 0.48 0.00 0.00 55.95 59.48 1riv s SER 121 Cb -0.48 -2.60 1.29 0.00 0.10 0.00 0.00 66.02 64.33 1riv s SER 121 CO 0.57 -0.64 2.05 0.77 0.98 0.00 0.00 173.24 176.98 1riv h SER 122 N 2.53 0.05 -0.74 7.02 4.64 -1.99 0.27 113.55 125.33 1riv h SER 122 Ca -0.49 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1riv h SER 122 Cb 1.23 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 63.27 1riv h SER 122 CO 0.62 0.03 0.45 -0.08 -0.87 0.00 0.00 176.83 176.98 1riv h GLU 123 N 0.06 1.01 -0.22 4.77 4.81 -1.99 -1.81 114.58 121.21 1riv h GLU 123 Ca 0.16 -0.09 -0.15 0.00 -0.13 0.00 0.00 59.36 59.14 1riv h GLU 123 Cb 0.55 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1riv h GLU 123 CO -0.01 0.72 -0.49 0.37 -0.73 0.00 0.00 179.01 178.86 1riv h GLN 124 N 1.02 0.59 -0.53 1.92 4.15 -1.28 -3.14 115.11 117.84 1riv h GLN 124 Ca 0.27 -0.35 -0.03 0.00 0.77 0.00 0.00 58.65 59.31 1riv h GLN 124 Cb -0.03 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 1riv h GLN 124 CO -0.05 0.95 0.20 -0.07 -1.93 0.00 0.00 178.83 177.93 1riv h LEU 125 N 0.47 0.74 -2.78 -2.39 3.38 -0.93 -0.94 115.31 112.86 1riv h LEU 125 Ca 0.02 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1riv h LEU 125 Cb 1.03 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1riv h LEU 125 CO 0.10 0.71 -0.00 0.71 0.09 0.00 0.00 178.44 180.05 1riv h THR 126 N 0.72 0.00 -0.07 0.22 1.35 -1.34 0.14 112.91 113.93 1riv h THR 126 Ca 0.18 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 1riv h THR 126 Cb 0.21 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1riv h THR 126 CO -0.01 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.06 1riv n SER 127 N -3.09 1.76 0.00 5.36 7.64 -0.41 -4.95 113.62 119.94 1riv n SER 127 Ca -0.02 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.24 1riv n SER 127 Cb 0.10 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1riv n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1riv n GLY 128 N 1.19 0.61 3.54 0.23 0.00 0.48 -5.05 105.19 106.20 1riv n GLY 128 Ca 0.18 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1riv n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1riv s GLY 129 N -2.03 1.77 -0.44 -0.02 0.00 -0.88 -2.09 107.32 103.64 1riv s GLY 129 Ca 0.00 -1.73 0.05 0.00 0.00 0.00 0.00 44.72 43.04 1riv s GLY 129 CO 0.00 -1.80 0.49 0.00 0.00 0.00 0.00 173.10 171.80 1riv s ALA 130 N -2.28 -0.46 -0.18 3.20 0.00 -0.70 -3.33 121.76 118.00 1riv s ALA 130 Ca 0.29 -1.24 -0.16 0.00 0.00 0.00 0.00 51.96 50.85 1riv s ALA 130 Cb -0.06 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.86 1riv s ALA 130 CO 0.17 -2.12 0.39 -1.12 0.00 0.00 0.00 175.76 173.07 1riv s SER 131 N 0.79 6.48 -0.22 0.00 0.01 -1.26 -1.88 113.70 117.61 1riv s SER 131 Ca 0.27 0.56 -0.08 0.00 1.31 0.00 0.00 55.95 58.01 1riv s SER 131 Cb -0.03 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 63.93 1riv s SER 131 CO -0.09 -0.03 0.10 -0.69 0.41 0.00 0.00 173.24 172.94 1riv s VAL 132 N 1.03 4.82 -0.09 3.43 1.01 -0.23 -3.86 120.40 126.50 1riv s VAL 132 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 1riv s VAL 132 Cb -0.14 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1riv s VAL 132 CO 0.07 0.38 -0.03 -0.69 0.00 0.00 0.00 175.10 174.84 1riv s VAL 133 N 1.00 4.05 -0.10 2.92 1.01 -0.98 -0.69 120.40 127.61 1riv s VAL 133 Ca 0.05 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1riv s VAL 133 Cb -0.14 -2.70 0.02 0.00 0.00 0.00 0.00 36.38 33.56 1riv s VAL 133 CO 0.03 0.58 -0.10 0.00 0.00 0.00 0.00 175.10 175.61 1riv s PHE 135 N 1.31 3.16 -0.41 0.00 0.08 0.49 -1.03 117.98 121.58 1riv s PHE 135 Ca -0.02 -0.12 0.01 0.00 0.12 0.00 0.00 56.93 56.92 1riv s PHE 135 Cb -0.14 -2.08 0.11 0.00 -0.57 0.00 0.00 43.02 40.34 1riv s PHE 135 CO -0.04 0.00 0.17 -0.51 -0.10 0.00 0.00 175.22 174.74 1riv s LEU 136 N 0.63 4.95 0.10 -0.37 1.02 -0.08 -0.97 118.68 123.96 1riv s LEU 136 Ca 0.02 -2.27 0.04 0.00 0.02 0.00 0.00 54.13 51.94 1riv s LEU 136 Cb -0.13 -1.73 -0.04 0.00 0.02 0.00 0.00 46.19 44.31 1riv s LEU 136 CO 0.02 -0.43 0.04 0.20 0.02 0.00 0.00 176.35 176.20 1riv s ASN 137 N 1.11 5.24 -1.23 2.29 0.02 -0.17 -0.72 114.94 121.48 1riv s ASN 137 Ca 0.11 -0.12 -0.17 0.00 -1.02 0.00 0.00 52.86 51.66 1riv s ASN 137 Cb -0.21 -1.31 0.00 0.00 0.02 0.00 0.00 41.25 39.74 1riv s ASN 137 CO -0.05 0.16 0.67 0.59 0.02 0.00 0.00 177.10 178.49 1riv n ASN 138 N 0.43 -3.73 -4.76 -1.22 4.13 -0.86 -1.33 115.26 107.93 1riv n ASN 138 Ca -0.10 -1.06 -0.24 0.00 1.68 0.00 0.00 54.58 54.87 1riv n ASN 138 Cb 0.52 -3.05 -0.06 0.00 -1.54 0.00 0.00 39.78 35.65 1riv n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1riv s PHE 139 N -3.62 2.64 -0.28 3.10 -0.12 0.11 -4.62 117.98 115.20 1riv s PHE 139 Ca 0.34 -0.52 -0.24 0.00 -0.05 0.00 0.00 56.93 56.47 1riv s PHE 139 Cb -0.14 -1.91 0.10 0.00 -0.63 0.00 0.00 43.02 40.45 1riv s PHE 139 CO 0.88 0.18 0.87 -0.47 -0.05 0.00 0.00 175.22 176.63 1riv s TYR 140 N -2.54 -0.66 1.29 3.49 6.14 0.09 -1.05 117.35 124.11 1riv s TYR 140 Ca 0.41 1.57 -0.20 0.00 0.64 0.00 0.00 57.07 59.49 1riv s TYR 140 Cb 0.01 0.34 0.32 0.00 0.42 0.00 0.00 41.96 43.05 1riv s TYR 140 CO 0.23 -0.32 1.03 -1.25 0.64 0.00 0.00 175.55 175.88 1riv s PRO 141 N 0.48 -1.89 0.52 4.97 0.04 -1.26 -0.85 135.00 137.01 1riv s PRO 141 Ca 0.00 0.10 0.30 0.00 0.04 0.00 0.00 61.00 61.44 1riv s PRO 141 Cb -0.05 -1.50 1.40 0.00 0.04 0.00 0.00 34.50 34.39 1riv s PRO 141 CO -0.05 -4.19 2.02 -0.56 0.04 0.00 0.00 177.00 174.26 1riv h GLN 142 N -2.93 0.00 -6.33 4.56 3.07 -1.98 -3.45 115.11 108.06 1riv h GLN 142 Ca -0.46 0.00 -0.54 0.00 0.09 0.00 0.00 58.65 57.74 1riv h GLN 142 Cb 1.32 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.84 1riv h GLN 142 CO 0.34 0.11 0.20 -0.51 0.09 0.00 0.00 178.83 179.05 1riv s ASP 143 N -5.95 7.25 -0.03 0.06 1.01 -1.26 -5.04 116.67 112.71 1riv s ASP 143 Ca -0.01 1.50 -0.21 0.00 0.71 0.00 0.00 52.55 54.54 1riv s ASP 143 Cb 0.11 -2.49 0.04 0.00 1.01 0.00 0.00 42.92 41.60 1riv s ASP 143 CO 0.57 -0.02 0.45 -0.51 0.21 0.00 0.00 175.17 175.87 1riv s ILE 144 N 0.04 0.03 -0.05 0.77 2.07 -1.26 -4.62 121.20 118.17 1riv s ILE 144 Ca 0.40 -0.28 0.05 0.00 -1.41 0.00 0.00 60.65 59.41 1riv s ILE 144 Cb -0.21 -0.75 -0.01 0.00 0.13 0.00 0.00 42.46 41.62 1riv s ILE 144 CO 0.24 -0.16 -0.21 -0.89 -1.91 0.00 0.00 174.94 172.01 1riv s THR 145 N -1.21 1.74 -0.07 4.00 2.01 -0.19 -4.97 115.64 116.95 1riv s THR 145 Ca -0.12 -0.89 0.04 0.00 0.31 0.00 0.00 61.69 61.03 1riv s THR 145 Cb -0.03 -1.49 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 1riv s THR 145 CO 0.06 0.49 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.61 1riv s VAL 146 N -0.01 2.63 -0.02 3.82 1.01 -1.26 0.05 120.40 126.61 1riv s VAL 146 Ca -0.05 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.12 1riv s VAL 146 Cb -0.13 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 1riv s VAL 146 CO 0.03 0.57 -0.16 -0.55 0.00 0.00 0.00 175.10 174.99 1riv s SER 147 N -0.23 1.92 -0.14 3.32 0.15 0.25 -4.97 113.70 114.00 1riv s SER 147 Ca -0.00 -0.30 -0.03 0.00 0.70 0.00 0.00 55.95 56.31 1riv s SER 147 Cb -0.13 -0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 63.79 1riv s SER 147 CO 0.03 0.17 -0.05 0.26 1.20 0.00 0.00 173.24 174.86 1riv s TRP 148 N -0.18 3.01 -0.05 3.44 0.52 -1.26 -0.27 118.94 124.15 1riv s TRP 148 Ca 0.02 -0.26 0.04 0.00 0.02 0.00 0.00 56.10 55.92 1riv s TRP 148 Cb -0.08 -1.91 -0.00 0.00 -1.15 0.00 0.00 33.47 30.32 1riv s TRP 148 CO 0.00 0.02 -0.19 0.15 0.02 0.00 0.00 176.95 176.96 1riv s LYS 149 N 0.16 2.06 -0.30 4.98 1.02 -0.69 -0.88 119.74 126.09 1riv s LYS 149 Ca -0.02 -0.67 0.02 0.00 0.02 0.00 0.00 55.97 55.32 1riv s LYS 149 Cb -0.14 -1.73 0.07 0.00 -0.52 0.00 0.00 37.83 35.51 1riv s LYS 149 CO 0.03 0.24 -0.03 0.42 -0.92 0.00 0.00 175.35 175.09 1riv s ILE 150 N 0.10 2.39 -1.24 2.17 1.01 0.95 -0.85 121.20 125.74 1riv s ILE 150 Ca -0.07 -1.84 -0.07 0.00 0.00 0.00 0.00 60.65 58.68 1riv s ILE 150 Cb -0.13 -2.52 0.01 0.00 0.01 0.00 0.00 42.46 39.82 1riv s ILE 150 CO 0.03 -0.25 0.95 0.47 0.00 0.00 0.00 174.94 176.15 1riv n ASP 151 N 4.42 -5.84 0.00 3.58 8.00 -0.13 -2.57 116.55 124.01 1riv n ASP 151 Ca -0.08 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 54.99 1riv n ASP 151 Cb 0.42 -4.50 0.00 0.00 -0.02 0.00 0.00 41.12 37.02 1riv n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1riv n GLY 152 N -1.76 2.75 3.79 0.44 0.00 -1.26 -5.02 105.19 104.13 1riv n GLY 152 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1riv n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1riv s ALA 153 N -1.42 3.54 0.24 4.61 0.00 -1.06 -4.92 121.76 122.74 1riv s ALA 153 Ca 0.00 0.08 -0.30 0.00 0.00 0.00 0.00 51.96 51.74 1riv s ALA 153 Cb 0.00 -2.71 -0.09 0.00 0.00 0.00 0.00 23.12 20.32 1riv s ALA 153 CO 0.00 0.30 1.18 -2.00 0.00 0.00 0.00 175.76 175.25 1riv s GLU 154 N -0.79 4.52 -0.07 0.00 2.12 -1.26 -0.03 118.70 123.19 1riv s GLU 154 Ca 0.31 1.91 0.04 0.00 0.36 0.00 0.00 54.97 57.58 1riv s GLU 154 Cb -0.20 -3.19 -0.02 0.00 0.26 0.00 0.00 34.13 30.98 1riv s GLU 154 CO 0.19 0.00 -0.19 0.50 -0.54 0.00 0.00 175.26 175.23 1riv s ARG 155 N -0.92 2.75 0.00 4.30 6.06 -0.06 -4.91 118.95 126.17 1riv s ARG 155 Ca 0.49 -0.78 0.00 0.00 -2.50 0.00 0.00 55.73 52.94 1riv s ARG 155 Cb -0.34 -2.35 0.00 0.00 0.06 0.00 0.00 34.95 32.32 1riv s ARG 155 CO 0.41 0.42 0.00 0.43 -2.50 0.00 0.00 175.30 174.06 1riv n SER 156 N 2.89 4.47 -4.79 -2.12 7.64 -1.26 -4.32 113.62 116.13 1riv n SER 156 Ca -0.17 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.33 1riv n SER 156 Cb 0.52 0.35 -0.06 0.00 -1.01 0.00 0.00 64.21 64.01 1riv n SER 156 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1riv s SER 157 N -3.15 7.29 0.00 6.43 0.01 -1.26 -3.79 113.70 119.23 1riv s SER 157 Ca 0.00 1.67 0.00 0.00 1.31 0.00 0.00 55.95 58.93 1riv s SER 157 Cb 0.00 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.72 1riv s SER 157 CO 0.00 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.31 1riv n GLY 158 N 0.94 0.54 3.46 3.44 0.00 -1.26 -4.88 105.19 107.43 1riv n GLY 158 Ca -0.02 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 1riv n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1riv s VAL 159 N -2.00 4.06 -0.22 1.61 1.01 -1.25 0.08 120.40 123.69 1riv s VAL 159 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 1riv s VAL 159 Cb 0.00 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 1riv s VAL 159 CO 0.00 0.42 -0.03 -0.76 0.00 0.00 0.00 175.10 174.73 1riv s LEU 160 N 1.03 2.98 -0.07 3.92 1.43 0.70 -4.94 118.68 123.73 1riv s LEU 160 Ca 0.02 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 1riv s LEU 160 Cb -0.14 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 1riv s LEU 160 CO 0.02 -0.01 -0.15 0.20 0.23 0.00 0.00 176.35 176.64 1riv s ASN 161 N 1.43 3.95 -0.02 2.29 0.01 -1.26 -0.37 114.94 120.96 1riv s ASN 161 Ca 0.05 -0.25 -0.03 0.00 -0.71 0.00 0.00 52.86 51.92 1riv s ASN 161 Cb -0.14 -1.03 0.01 0.00 0.41 0.00 0.00 41.25 40.49 1riv s ASN 161 CO -0.02 0.29 0.08 -0.55 -1.51 0.00 0.00 177.10 175.39 1riv s SER 162 N -0.42 -0.05 0.03 -1.22 0.15 -0.42 -5.02 113.70 106.75 1riv s SER 162 Ca 0.05 0.08 0.07 0.00 0.70 0.00 0.00 55.95 56.84 1riv s SER 162 Cb -0.12 0.16 -0.02 0.00 -1.71 0.00 0.00 66.02 64.33 1riv s SER 162 CO 0.02 -0.08 -0.19 0.26 1.20 0.00 0.00 173.24 174.45 1riv s TRP 163 N -0.20 1.70 0.52 3.44 0.51 -1.26 -0.69 118.94 122.97 1riv s TRP 163 Ca -0.03 -0.35 -0.00 0.00 -2.12 0.00 0.00 56.10 53.60 1riv s TRP 163 Cb -0.02 -1.04 0.02 0.00 -0.81 0.00 0.00 33.47 31.62 1riv s TRP 163 CO 0.00 0.05 0.76 0.95 -0.51 0.00 0.00 176.95 178.20 1riv s THR 164 N -0.69 3.29 0.73 2.01 -4.23 -0.80 -5.03 115.64 110.92 1riv s THR 164 Ca 0.07 -0.50 -0.07 0.00 -1.18 0.00 0.00 61.69 60.01 1riv s THR 164 Cb -0.08 -3.25 0.08 0.00 1.34 0.00 0.00 72.50 70.59 1riv s THR 164 CO 0.01 -0.19 1.05 -1.81 -0.54 0.00 0.00 174.62 173.14 1riv s ASP 165 N -4.33 4.65 0.17 3.99 1.01 -1.26 -4.60 116.67 116.30 1riv s ASP 165 Ca 0.53 0.44 -0.32 0.00 0.71 0.00 0.00 52.55 53.91 1riv s ASP 165 Cb -0.10 -1.02 -0.11 0.00 1.01 0.00 0.00 42.92 42.71 1riv s ASP 165 CO 0.39 -1.72 1.61 -1.58 0.21 0.00 0.00 175.17 174.09 1riv s GLN 166 N -5.32 4.19 0.22 8.23 0.74 -1.26 -4.76 119.66 121.70 1riv s GLN 166 Ca 0.62 2.43 -0.31 0.00 0.05 0.00 0.00 55.36 58.14 1riv s GLN 166 Cb -0.10 -3.14 -0.11 0.00 1.10 0.00 0.00 33.01 30.76 1riv s GLN 166 CO 0.46 -0.65 1.56 0.34 -0.55 0.00 0.00 175.29 176.45 1riv s ASP 167 N 1.18 6.53 0.09 6.67 2.15 -0.06 -4.91 116.67 128.32 1riv s ASP 167 Ca 0.71 2.73 0.19 0.00 0.43 0.00 0.00 52.55 56.62 1riv s ASP 167 Cb -0.45 -2.61 0.80 0.00 -0.30 0.00 0.00 42.92 40.35 1riv s ASP 167 CO 0.31 -0.83 1.60 -1.54 -0.17 0.00 0.00 175.17 174.54 1riv n SER 168 N 3.19 0.23 -0.08 -0.34 3.41 -1.26 -1.43 113.62 117.34 1riv n SER 168 Ca 0.11 0.55 -0.17 0.00 -0.26 0.00 0.00 58.87 59.10 1riv n SER 168 Cb 0.38 -0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 63.67 1riv n SER 168 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1riv n SER 169 N -1.75 1.35 -0.85 4.04 7.64 -1.26 -3.26 113.62 119.53 1riv n SER 169 Ca 0.04 0.23 0.10 0.00 1.01 0.00 0.00 58.87 60.25 1riv n SER 169 Cb 0.22 -0.55 0.10 0.00 -1.01 0.00 0.00 64.21 62.97 1riv n SER 169 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1riv n ASP 170 N -3.87 2.80 -2.12 6.43 5.68 -1.26 -4.95 116.55 119.26 1riv n ASP 170 Ca -0.31 -1.87 -0.21 0.00 -0.50 0.00 0.00 54.79 51.90 1riv n ASP 170 Cb 0.68 -0.04 -0.04 0.00 -1.14 0.00 0.00 41.12 40.58 1riv n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1riv n SER 171 N 1.18 -5.77 -4.99 -1.12 7.64 -0.51 -4.98 113.62 105.07 1riv n SER 171 Ca 0.13 0.17 -0.21 0.00 1.01 0.00 0.00 58.87 59.97 1riv n SER 171 Cb 0.52 -4.90 0.03 0.00 -1.01 0.00 0.00 64.21 58.85 1riv n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1riv s THR 172 N -2.94 2.18 0.20 0.44 -4.23 -1.26 -4.68 115.64 105.35 1riv s THR 172 Ca 0.00 -1.14 0.08 0.00 -1.18 0.00 0.00 61.69 59.45 1riv s THR 172 Cb 0.00 -2.32 -0.05 0.00 1.34 0.00 0.00 72.50 71.47 1riv s THR 172 CO 0.00 0.00 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.61 1riv s TYR 173 N -2.64 1.79 0.04 3.99 2.02 -0.21 -0.88 117.35 121.46 1riv s TYR 173 Ca 0.53 -0.52 -0.03 0.00 -0.37 0.00 0.00 57.07 56.69 1riv s TYR 173 Cb -0.05 -0.84 -0.02 0.00 -0.40 0.00 0.00 41.96 40.64 1riv s TYR 173 CO 0.33 0.39 0.02 -1.12 -1.57 0.00 0.00 175.55 173.60 1riv s SER 174 N -3.15 0.31 0.01 2.29 0.01 -1.26 -0.71 113.70 111.19 1riv s SER 174 Ca 0.21 -0.70 -0.03 0.00 1.31 0.00 0.00 55.95 56.74 1riv s SER 174 Cb -0.03 0.19 -0.01 0.00 0.21 0.00 0.00 66.02 66.38 1riv s SER 174 CO 0.08 -0.50 0.04 -0.32 0.41 0.00 0.00 173.24 172.95 1riv s MET 175 N -2.83 0.33 -0.06 12.44 1.75 0.10 -1.90 119.30 129.12 1riv s MET 175 Ca -0.03 -0.42 0.05 0.00 -1.25 0.00 0.00 55.69 54.04 1riv s MET 175 Cb 0.00 0.13 -0.01 0.00 2.84 0.00 0.00 34.83 37.79 1riv s MET 175 CO -0.06 -0.07 -0.22 0.45 -0.65 0.00 0.00 175.02 174.47 1riv s SER 176 N -1.18 2.79 -0.07 1.11 0.15 0.13 -0.90 113.70 115.73 1riv s SER 176 Ca -0.13 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.05 1riv s SER 176 Cb -0.08 -0.92 0.02 0.00 -1.71 0.00 0.00 66.02 63.34 1riv s SER 176 CO 0.00 0.19 -0.05 -0.55 1.20 0.00 0.00 173.24 174.03 1riv s SER 177 N 0.05 1.60 -0.13 5.45 0.15 -0.20 -1.30 113.70 119.32 1riv s SER 177 Ca -0.08 -0.20 0.03 0.00 0.70 0.00 0.00 55.95 56.40 1riv s SER 177 Cb -0.14 -0.62 0.01 0.00 -1.71 0.00 0.00 66.02 63.55 1riv s SER 177 CO 0.05 -0.09 -0.22 -0.89 1.20 0.00 0.00 173.24 173.28 1riv s THR 178 N 1.38 2.06 -0.36 6.45 2.01 0.50 -0.44 115.64 127.23 1riv s THR 178 Ca -0.03 -0.98 -0.17 0.00 0.31 0.00 0.00 61.69 60.81 1riv s THR 178 Cb -0.13 -1.81 -0.00 0.00 0.01 0.00 0.00 72.50 70.56 1riv s THR 178 CO -0.03 0.55 0.48 -0.22 -0.69 0.00 0.00 174.62 174.71 1riv s LEU 179 N 0.74 4.43 -0.30 4.42 2.96 0.13 -0.21 118.68 130.85 1riv s LEU 179 Ca -0.09 -0.16 -0.17 0.00 -0.22 0.00 0.00 54.13 53.49 1riv s LEU 179 Cb -0.16 -2.51 -0.02 0.00 0.50 0.00 0.00 46.19 44.00 1riv s LEU 179 CO -0.00 -0.47 0.47 0.42 -1.32 0.00 0.00 176.35 175.44 1riv s THR 180 N 2.30 5.08 0.27 3.68 -4.23 0.11 -1.07 115.64 121.78 1riv s THR 180 Ca 0.17 0.54 0.03 0.00 -1.18 0.00 0.00 61.69 61.25 1riv s THR 180 Cb -0.16 -3.84 -0.06 0.00 1.34 0.00 0.00 72.50 69.78 1riv s THR 180 CO 0.13 -0.02 0.03 -0.76 -0.54 0.00 0.00 174.62 173.46 1riv s LEU 181 N 2.26 2.12 0.30 4.79 1.43 -0.79 -4.82 118.68 123.97 1riv s LEU 181 Ca 0.18 -1.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.00 1riv s LEU 181 Cb -0.16 -0.28 -0.03 0.00 0.03 0.00 0.00 46.19 45.75 1riv s LEU 181 CO 0.11 -0.57 0.48 0.42 0.23 0.00 0.00 176.35 177.02 1riv s THR 182 N -3.41 5.16 0.30 5.49 -4.23 -1.26 -1.72 115.64 115.98 1riv s THR 182 Ca 0.33 -0.60 0.02 0.00 -1.18 0.00 0.00 61.69 60.26 1riv s THR 182 Cb 0.07 -3.85 0.29 0.00 1.34 0.00 0.00 72.50 70.35 1riv s THR 182 CO 0.12 -0.46 1.89 0.50 -0.54 0.00 0.00 174.62 176.14 1riv h LYS 183 N 1.00 0.96 0.48 3.99 3.64 -1.63 0.73 116.57 125.74 1riv h LYS 183 Ca -0.50 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.80 1riv h LYS 183 Cb 1.22 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1riv h LYS 183 CO 0.62 0.63 -0.23 -0.44 -2.27 0.00 0.00 179.45 177.76 1riv h ASP 184 N 0.99 -0.55 -0.27 4.20 3.32 -1.93 -1.73 116.42 120.44 1riv h ASP 184 Ca 0.42 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.52 1riv h ASP 184 Cb 0.31 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 1riv h ASP 184 CO -0.17 -0.39 0.03 -0.33 -1.72 0.00 0.00 179.24 176.66 1riv h GLU 185 N -0.65 0.12 -0.98 3.56 5.08 -1.82 -2.39 114.58 117.51 1riv h GLU 185 Ca -0.07 -0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.48 1riv h GLU 185 Cb 0.50 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.62 1riv h GLU 185 CO 0.11 0.08 0.61 -0.92 -1.00 0.00 0.00 179.01 177.89 1riv h TYR 186 N 0.13 0.92 0.00 4.33 3.20 -0.69 -1.89 116.97 122.97 1riv h TYR 186 Ca 0.13 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1riv h TYR 186 Cb 0.15 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.14 1riv h TYR 186 CO -0.18 0.22 -0.14 0.39 -1.64 0.00 0.00 178.16 176.81 1riv n GLU 187 N -4.68 0.25 0.13 1.82 1.02 -0.67 -3.37 120.64 115.15 1riv n GLU 187 Ca 0.22 0.18 0.13 0.00 -0.02 0.00 0.00 57.16 57.66 1riv n GLU 187 Cb 0.61 -1.76 0.46 0.00 -0.02 0.00 0.00 31.44 30.73 1riv n GLU 187 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1riv h ARG 188 N 0.00 0.00 -5.44 3.49 3.08 -1.16 -3.45 114.38 110.90 1riv h ARG 188 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1riv h ARG 188 Cb 0.73 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.64 1riv h ARG 188 CO 0.00 0.00 -0.60 -1.01 -1.07 0.00 0.00 179.97 177.29 1riv s HIS 189 N -3.26 2.24 0.00 3.04 3.76 -1.22 -5.10 115.29 114.76 1riv s HIS 189 Ca 0.06 -0.81 0.00 0.00 -0.15 0.00 0.00 55.06 54.16 1riv s HIS 189 Cb 0.10 -1.53 0.00 0.00 1.11 0.00 0.00 32.58 32.27 1riv s HIS 189 CO 0.48 0.23 0.00 0.45 -0.85 0.00 0.00 174.74 175.05 1riv n SER 190 N -0.83 2.66 -4.69 1.40 2.88 -1.26 -4.73 113.62 109.05 1riv n SER 190 Ca -0.04 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.13 1riv n SER 190 Cb 0.67 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.05 1riv n SER 190 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1riv s SER 191 N -3.74 6.35 -0.11 -3.46 0.15 -1.26 0.96 113.70 112.59 1riv s SER 191 Ca 0.00 0.40 0.03 0.00 0.70 0.00 0.00 55.95 57.08 1riv s SER 191 Cb 0.00 -2.18 0.01 0.00 -1.71 0.00 0.00 66.02 62.14 1riv s SER 191 CO 0.00 0.02 -0.21 -0.31 1.20 0.00 0.00 173.24 173.94 1riv s TYR 192 N 0.94 2.43 -0.05 3.44 1.51 -0.44 -0.95 117.35 124.23 1riv s TYR 192 Ca 0.15 -1.09 0.03 0.00 -1.01 0.00 0.00 57.07 55.14 1riv s TYR 192 Cb -0.14 -1.66 0.01 0.00 -0.11 0.00 0.00 41.96 40.07 1riv s TYR 192 CO 0.05 -0.48 -0.12 0.99 -1.11 0.00 0.00 175.55 174.88 1riv s THR 193 N 0.61 1.07 -0.30 -0.71 2.01 -0.03 -2.12 115.64 116.18 1riv s THR 193 Ca -0.13 -0.47 -0.07 0.00 0.31 0.00 0.00 61.69 61.34 1riv s THR 193 Cb -0.17 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.39 1riv s THR 193 CO 0.03 0.33 0.08 0.00 -0.69 0.00 0.00 174.62 174.37 1riv s GLU 195 N 1.48 3.14 -0.07 0.00 2.12 0.63 -1.24 118.70 124.76 1riv s GLU 195 Ca 0.02 -0.78 0.03 0.00 0.36 0.00 0.00 54.97 54.60 1riv s GLU 195 Cb -0.17 -2.61 -0.02 0.00 0.26 0.00 0.00 34.13 31.58 1riv s GLU 195 CO 0.02 -0.07 -0.14 0.00 -0.54 0.00 0.00 175.26 174.54 1riv s ALA 196 N 1.00 2.65 -0.23 6.30 0.00 0.90 0.86 121.76 133.23 1riv s ALA 196 Ca -0.02 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 1riv s ALA 196 Cb -0.15 -1.02 0.03 0.00 0.00 0.00 0.00 23.12 21.98 1riv s ALA 196 CO -0.04 0.48 -0.10 0.99 0.00 0.00 0.00 175.76 177.09 1riv s THR 197 N -0.45 2.64 0.05 0.00 2.01 0.11 0.28 115.64 120.27 1riv s THR 197 Ca 0.06 -1.05 0.01 0.00 0.31 0.00 0.00 61.69 61.01 1riv s THR 197 Cb -0.12 -2.31 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 1riv s THR 197 CO 0.02 0.25 -0.05 -2.28 -0.69 0.00 0.00 174.62 171.87 1riv s HIS 198 N 1.30 0.55 0.67 4.92 2.46 -1.26 -1.02 115.29 122.90 1riv s HIS 198 Ca 0.00 -0.71 0.41 0.00 0.47 0.00 0.00 55.06 55.24 1riv s HIS 198 Cb -0.16 -0.35 2.26 0.00 -0.13 0.00 0.00 32.58 34.19 1riv s HIS 198 CO -0.06 -0.19 2.28 1.57 -2.47 0.00 0.00 174.74 175.87 1riv h LYS 199 N 3.97 0.00 0.00 2.88 5.09 -1.95 -2.25 116.57 124.31 1riv h LYS 199 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.40 1riv h LYS 199 Cb 1.18 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.51 1riv h LYS 199 CO 0.51 0.00 0.00 0.25 -2.09 0.00 0.00 179.45 178.12 1riv n THR 200 N -3.07 0.14 -3.84 0.07 -2.24 -1.26 -4.75 114.28 99.33 1riv n THR 200 Ca -0.03 0.03 -0.12 0.00 -2.27 0.00 0.00 64.05 61.67 1riv n THR 200 Cb 0.14 -0.66 -0.12 0.00 -2.10 0.00 0.00 70.33 67.59 1riv n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1riv s SER 201 N -2.28 -0.09 0.02 3.42 0.15 -0.85 -4.99 113.70 109.08 1riv s SER 201 Ca 0.29 0.13 -0.17 0.00 0.70 0.00 0.00 55.95 56.90 1riv s SER 201 Cb 0.16 0.27 -0.35 0.00 -1.71 0.00 0.00 66.02 64.40 1riv s SER 201 CO 0.31 -0.16 0.99 0.71 1.20 0.00 0.00 173.24 176.30 1riv h THR 202 N 4.70 1.32 -3.04 6.45 1.35 -1.85 -3.42 112.91 118.42 1riv h THR 202 Ca -0.27 -2.65 -0.58 0.00 -0.55 0.00 0.00 66.41 62.36 1riv h THR 202 Cb 1.20 3.04 -0.03 0.00 -1.73 0.00 0.00 68.15 70.62 1riv h THR 202 CO 0.41 0.79 -0.37 -0.94 -0.25 0.00 0.00 175.52 175.16 1riv s SER 203 N -7.47 6.44 0.48 5.36 1.04 -1.26 -5.06 113.70 113.23 1riv s SER 203 Ca -0.10 0.47 -0.23 0.00 0.48 0.00 0.00 55.95 56.56 1riv s SER 203 Cb 0.04 -2.04 -0.08 0.00 0.10 0.00 0.00 66.02 64.04 1riv s SER 203 CO 0.93 0.07 1.25 -2.65 0.98 0.00 0.00 173.24 173.82 1riv n PRO 204 N 0.03 1.71 -2.93 4.02 -0.02 -1.26 -4.92 135.00 131.63 1riv n PRO 204 Ca -0.03 0.62 -0.41 0.00 -2.02 0.00 0.00 63.50 61.66 1riv n PRO 204 Cb 0.52 -2.40 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 1riv n PRO 204 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1riv s ILE 205 N -1.27 4.94 -0.06 4.25 -1.09 0.14 -4.87 121.20 123.25 1riv s ILE 205 Ca 0.66 1.60 0.05 0.00 -2.23 0.00 0.00 60.65 60.73 1riv s ILE 205 Cb -0.47 -4.12 -0.01 0.00 -1.58 0.00 0.00 42.46 36.29 1riv s ILE 205 CO 0.54 0.12 -0.21 -0.89 -1.23 0.00 0.00 174.94 173.27 1riv s THR 206 N 1.55 1.75 -0.03 2.92 2.01 -1.26 -0.07 115.64 122.52 1riv s THR 206 Ca 0.39 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.51 1riv s THR 206 Cb -0.17 -1.50 0.02 0.00 0.01 0.00 0.00 72.50 70.86 1riv s THR 206 CO 0.16 0.49 -0.02 -0.54 -0.69 0.00 0.00 174.62 174.02 1riv s LYS 207 N 0.01 0.49 0.28 4.92 -0.14 -0.37 -5.01 119.74 119.91 1riv s LYS 207 Ca -0.06 -0.02 -0.13 0.00 -1.36 0.00 0.00 55.97 54.41 1riv s LYS 207 Cb -0.13 -0.58 0.00 0.00 -1.68 0.00 0.00 37.83 35.44 1riv s LYS 207 CO 0.04 -0.08 0.53 -1.54 -0.76 0.00 0.00 175.35 173.54 1riv s SER 208 N 0.81 0.04 0.27 2.83 1.04 -1.26 0.04 113.70 117.47 1riv s SER 208 Ca -0.09 -0.99 -0.15 0.00 0.48 0.00 0.00 55.95 55.19 1riv s SER 208 Cb -0.12 0.64 0.01 0.00 0.10 0.00 0.00 66.02 66.64 1riv s SER 208 CO -0.01 -1.23 0.57 0.72 0.98 0.00 0.00 173.24 174.27 1riv s PHE 209 N -3.72 0.19 -0.11 5.02 -0.12 -0.90 -5.00 117.98 113.33 1riv s PHE 209 Ca 0.22 -0.59 0.02 0.00 -0.05 0.00 0.00 56.93 56.53 1riv s PHE 209 Cb -0.02 0.39 0.01 0.00 -0.63 0.00 0.00 43.02 42.77 1riv s PHE 209 CO 0.11 -1.11 -0.17 -0.80 -0.05 0.00 0.00 175.22 173.20 1riv s ASN 210 N -2.99 2.58 0.27 1.98 0.01 -1.25 -1.33 114.94 114.20 1riv s ASN 210 Ca 0.19 -0.46 -0.02 0.00 -0.71 0.00 0.00 52.86 51.85 1riv s ASN 210 Cb -0.03 -1.17 0.58 0.00 0.41 0.00 0.00 41.25 41.04 1riv s ASN 210 CO 0.09 0.04 1.67 -0.09 -1.51 0.00 0.00 177.10 177.30 1riv h ARG 211 N 7.30 0.24 -2.07 -0.60 2.43 0.31 -2.35 114.38 119.64 1riv h ARG 211 Ca -0.30 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.85 1riv h ARG 211 Cb 1.18 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1riv h ARG 211 CO 0.50 0.16 0.02 0.41 -1.51 0.00 0.00 179.97 179.55 1riv n GLY 212 N -1.37 1.26 0.00 2.80 0.00 -1.26 -5.12 105.19 101.50 1riv n GLY 212 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1riv n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50