#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h3p s ILE 2 N 0.00 5.37 -0.06 0.53 1.01 -1.26 -5.09 121.20 121.71 1h3p s ILE 2 Ca 0.00 0.32 -0.13 0.00 0.00 0.00 0.00 60.65 60.84 1h3p s ILE 2 Cb 0.00 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 1h3p s ILE 2 CO 0.00 0.42 0.33 -0.69 0.00 0.00 0.00 174.94 175.00 1h3p s VAL 3 N 0.38 5.20 0.11 2.92 1.01 -1.26 -4.75 120.40 124.01 1h3p s VAL 3 Ca 0.11 0.64 0.07 0.00 0.00 0.00 0.00 61.98 62.80 1h3p s VAL 3 Cb -0.12 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1h3p s VAL 3 CO 0.00 0.55 -0.06 -0.04 0.00 0.00 0.00 175.10 175.55 1h3p s MET 4 N -0.77 2.26 -0.00 2.72 1.00 -1.26 0.18 119.30 123.42 1h3p s MET 4 Ca 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 55.69 54.89 1h3p s MET 4 Cb -0.15 -2.36 0.00 0.00 0.00 0.00 0.00 34.83 32.32 1h3p s MET 4 CO 0.09 0.51 -0.00 0.95 0.00 0.00 0.00 175.02 176.57 1h3p s THR 5 N -1.33 0.05 -0.04 2.05 -4.23 0.84 -4.56 115.64 108.42 1h3p s THR 5 Ca 0.23 -0.01 0.01 0.00 -1.18 0.00 0.00 61.69 60.74 1h3p s THR 5 Cb -0.11 -0.06 0.02 0.00 1.34 0.00 0.00 72.50 73.69 1h3p s THR 5 CO 0.16 0.02 -0.05 -1.10 -0.54 0.00 0.00 174.62 173.11 1h3p s GLN 6 N 0.06 0.82 0.02 3.99 -0.21 -1.26 -0.36 119.66 122.72 1h3p s GLN 6 Ca -0.00 -0.12 -0.18 0.00 0.02 0.00 0.00 55.36 55.07 1h3p s GLN 6 Cb -0.01 -0.81 0.04 0.00 1.00 0.00 0.00 33.01 33.22 1h3p s GLN 6 CO -0.00 -0.06 0.41 -1.54 -2.12 0.00 0.00 175.29 171.98 1h3p s SER 7 N 0.81 -0.29 0.77 5.90 1.04 -1.24 -4.58 113.70 116.10 1h3p s SER 7 Ca -0.11 0.08 -0.11 0.00 0.48 0.00 0.00 55.95 56.29 1h3p s SER 7 Cb -0.14 0.41 0.05 0.00 0.10 0.00 0.00 66.02 66.44 1h3p s SER 7 CO 0.00 -0.61 1.09 -2.16 0.98 0.00 0.00 173.24 172.54 1h3p s PRO 8 N -2.08 2.28 0.27 4.02 0.04 -1.26 -4.09 135.00 134.19 1h3p s PRO 8 Ca -0.08 0.77 -0.03 0.00 0.04 0.00 0.00 61.00 61.70 1h3p s PRO 8 Cb -0.02 -1.93 0.35 0.00 0.04 0.00 0.00 34.50 32.94 1h3p s PRO 8 CO 0.00 -1.51 1.87 1.03 0.04 0.00 0.00 177.00 178.43 1h3p h SER 9 N -1.01 0.94 -3.32 6.66 0.87 -1.85 -3.42 113.55 112.42 1h3p h SER 9 Ca -0.46 -0.10 -0.45 0.00 -1.23 0.00 0.00 61.79 59.55 1h3p h SER 9 Cb 1.25 -0.24 -0.14 0.00 -0.44 0.00 0.00 62.40 62.83 1h3p h SER 9 CO 0.58 0.80 -0.65 -0.44 -0.53 0.00 0.00 176.83 176.58 1h3p s SER 10 N -6.40 2.36 -0.27 6.23 0.01 -1.26 -0.65 113.70 113.71 1h3p s SER 10 Ca -0.11 -1.25 -0.17 0.00 1.31 0.00 0.00 55.95 55.72 1h3p s SER 10 Cb 0.16 -0.09 0.08 0.00 0.21 0.00 0.00 66.02 66.38 1h3p s SER 10 CO 0.81 -0.47 0.67 -0.22 0.41 0.00 0.00 173.24 174.44 1h3p s LEU 11 N -3.41 -0.84 -0.10 2.44 2.96 -0.05 -4.84 118.68 114.84 1h3p s LEU 11 Ca 0.31 1.46 0.01 0.00 -0.22 0.00 0.00 54.13 55.68 1h3p s LEU 11 Cb 0.06 2.32 0.02 0.00 0.50 0.00 0.00 46.19 49.09 1h3p s LEU 11 CO 0.12 -0.24 -0.10 0.00 -1.32 0.00 0.00 176.35 174.81 1h3p s ALA 12 N 1.36 1.40 0.14 5.97 0.00 -1.26 0.26 121.76 129.64 1h3p s ALA 12 Ca -0.08 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1h3p s ALA 12 Cb -0.05 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 1h3p s ALA 12 CO -0.15 -0.24 -0.00 0.14 0.00 0.00 0.00 175.76 175.50 1h3p s VAL 13 N 1.35 0.55 0.22 0.00 -7.23 -0.76 -4.88 120.40 109.64 1h3p s VAL 13 Ca -0.01 -1.95 -0.10 0.00 -1.81 0.00 0.00 61.98 58.11 1h3p s VAL 13 Cb -0.14 -1.99 -0.07 0.00 0.56 0.00 0.00 36.38 34.74 1h3p s VAL 13 CO -0.05 -0.58 0.54 -0.44 -0.31 0.00 0.00 175.10 174.27 1h3p s SER 14 N -3.11 6.64 -0.08 4.85 0.01 -1.26 0.52 113.70 121.26 1h3p s SER 14 Ca 0.21 0.92 -0.38 0.00 1.31 0.00 0.00 55.95 58.01 1h3p s SER 14 Cb 0.06 -2.22 -0.15 0.00 0.21 0.00 0.00 66.02 63.91 1h3p s SER 14 CO 0.01 -0.05 1.60 0.52 0.41 0.00 0.00 173.24 175.73 1h3p n VAL 15 N -0.04 0.20 0.00 3.43 0.31 -1.26 -0.95 118.33 120.03 1h3p n VAL 15 Ca -0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1h3p n VAL 15 Cb 0.52 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 1h3p n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1h3p n GLY 16 N 3.54 1.24 3.80 2.92 0.00 0.53 -4.95 105.19 112.27 1h3p n GLY 16 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 1h3p n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h3p s GLU 17 N -0.77 3.66 -0.20 1.61 2.02 -0.12 -4.32 118.70 120.57 1h3p s GLU 17 Ca 0.00 1.28 -0.18 0.00 0.02 0.00 0.00 54.97 56.09 1h3p s GLU 17 Cb 0.00 -2.08 -0.03 0.00 0.10 0.00 0.00 34.13 32.12 1h3p s GLU 17 CO 0.00 -0.54 0.48 0.21 0.02 0.00 0.00 175.26 175.43 1h3p s LYS 18 N -3.57 4.19 0.05 1.61 2.20 -1.23 -0.77 119.74 122.22 1h3p s LYS 18 Ca 0.65 0.34 0.07 0.00 -0.36 0.00 0.00 55.97 56.67 1h3p s LYS 18 Cb -0.16 -3.55 -0.03 0.00 -1.51 0.00 0.00 37.83 32.59 1h3p s LYS 18 CO 0.26 -0.11 -0.20 0.54 -0.36 0.00 0.00 175.35 175.48 1h3p s VAL 19 N 1.51 1.61 0.01 4.02 0.11 -0.22 -4.98 120.40 122.46 1h3p s VAL 19 Ca 0.22 -1.22 0.05 0.00 -2.93 0.00 0.00 61.98 58.11 1h3p s VAL 19 Cb -0.15 -1.41 -0.02 0.00 -1.53 0.00 0.00 36.38 33.27 1h3p s VAL 19 CO 0.09 0.15 -0.16 0.42 -3.33 0.00 0.00 175.10 172.27 1h3p s THR 20 N -0.85 1.27 -0.05 5.04 -4.23 -1.26 -0.41 115.64 115.15 1h3p s THR 20 Ca 0.07 -0.87 0.03 0.00 -1.18 0.00 0.00 61.69 59.74 1h3p s THR 20 Cb -0.09 -1.10 0.00 0.00 1.34 0.00 0.00 72.50 72.66 1h3p s THR 20 CO 0.02 0.21 -0.14 -0.04 -0.54 0.00 0.00 174.62 174.13 1h3p s MET 21 N -0.75 1.66 0.07 3.99 -1.94 -0.27 -4.95 119.30 117.10 1h3p s MET 21 Ca 0.05 -0.50 -0.04 0.00 -1.71 0.00 0.00 55.69 53.49 1h3p s MET 21 Cb -0.07 -1.42 -0.05 0.00 2.01 0.00 0.00 34.83 35.30 1h3p s MET 21 CO 0.00 0.15 0.29 -1.54 -0.01 0.00 0.00 175.02 173.91 1h3p s SER 22 N 0.29 6.45 -0.10 3.03 1.04 -1.26 -0.83 113.70 122.33 1h3p s SER 22 Ca -0.08 0.48 -0.05 0.00 0.48 0.00 0.00 55.95 56.79 1h3p s SER 22 Cb -0.13 -2.05 0.04 0.00 0.10 0.00 0.00 66.02 63.99 1h3p s SER 22 CO 0.03 0.16 0.22 0.00 0.98 0.00 0.00 173.24 174.63 1h3p s ARG 24 N 1.27 1.43 0.05 0.00 3.52 0.52 -1.83 118.95 123.89 1h3p s ARG 24 Ca -0.09 -1.18 0.05 0.00 -0.13 0.00 0.00 55.73 54.39 1h3p s ARG 24 Cb -0.11 -1.73 -0.04 0.00 -1.56 0.00 0.00 34.95 31.52 1h3p s ARG 24 CO -0.08 0.42 -0.10 -1.54 -0.81 0.00 0.00 175.30 173.19 1h3p s SER 25 N -1.67 4.36 0.51 -2.12 1.04 -0.77 -0.11 113.70 114.93 1h3p s SER 25 Ca 0.11 -0.29 0.34 0.00 0.48 0.00 0.00 55.95 56.59 1h3p s SER 25 Cb -0.10 -0.89 1.64 0.00 0.10 0.00 0.00 66.02 66.77 1h3p s SER 25 CO 0.04 0.24 2.03 0.77 0.98 0.00 0.00 173.24 177.30 1h3p h SER 26 N 4.23 0.00 -5.01 7.02 4.64 -0.61 -3.44 113.55 120.37 1h3p h SER 26 Ca -0.48 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.76 1h3p h SER 26 Cb 1.16 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.07 1h3p h SER 26 CO 0.52 0.00 0.01 0.00 -0.87 0.00 0.00 176.83 176.49 1h3p s GLN 27 N -3.75 0.95 0.35 4.77 -2.07 -1.26 -4.95 119.66 113.70 1h3p s GLN 27 Ca -0.01 -0.05 -0.04 0.00 -1.82 0.00 0.00 55.36 53.45 1h3p s GLN 27 Cb 0.10 0.44 0.06 0.00 -1.09 0.00 0.00 33.01 32.52 1h3p s GLN 27 CO 0.42 -0.31 0.13 0.45 -1.32 0.00 0.00 175.29 174.67 1h3p n SER 27 N 0.81 -1.59 -0.69 12.60 2.88 -1.26 -4.76 113.62 121.61 1h3p n SER 27 Ca -0.19 -0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.21 1h3p n SER 27 Cb 0.58 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 1h3p n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1h3p n LEU 27 N 0.00 -2.39 -4.46 2.46 7.94 -1.26 -4.98 117.00 114.31 1h3p n LEU 27 Ca 0.02 1.27 -0.43 0.00 -1.11 0.00 0.00 56.01 55.76 1h3p n LEU 27 Cb 0.09 -0.64 -0.07 0.00 0.53 0.00 0.00 43.42 43.33 1h3p n LEU 27 CO 0.06 0.01 0.30 0.21 -1.11 0.00 0.00 177.39 176.87 1h3p s ASN 27 N -2.13 6.23 0.37 1.96 3.84 -0.09 -4.95 114.94 120.18 1h3p s ASN 27 Ca 0.00 -0.79 0.19 0.00 0.21 0.00 0.00 52.86 52.47 1h3p s ASN 27 Cb 0.00 -2.28 1.21 0.00 -0.55 0.00 0.00 41.25 39.62 1h3p s ASN 27 CO 0.00 -0.83 1.65 0.74 -2.79 0.00 0.00 177.10 175.87 1h3p h THR 27 N 5.84 0.22 0.01 -5.21 2.02 -1.97 0.95 112.91 114.78 1h3p h THR 27 Ca -0.27 -0.08 -0.20 0.00 0.77 0.00 0.00 66.41 66.63 1h3p h THR 27 Cb 1.10 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1h3p h THR 27 CO 0.93 0.04 -0.95 0.03 0.37 0.00 0.00 175.52 175.94 1h3p h ARG 27 N 0.22 0.06 0.00 6.66 3.08 -1.98 -3.36 114.38 119.07 1h3p h ARG 27 Ca 0.77 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.73 1h3p h ARG 27 Cb 1.95 0.03 0.00 0.00 0.08 0.00 0.00 29.97 32.03 1h3p h ARG 27 CO -0.58 0.96 -0.82 0.25 -1.07 0.00 0.00 179.97 178.71 1h3p n THR 28 N -3.49 0.00 -1.17 2.04 -2.24 -0.88 -4.97 114.28 103.56 1h3p n THR 28 Ca -0.02 -0.22 -0.06 0.00 -2.27 0.00 0.00 64.05 61.48 1h3p n THR 28 Cb 0.88 0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 69.90 1h3p n THR 28 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1h3p n ARG 29 N -1.45 -0.85 -3.02 -0.78 5.12 0.28 -4.98 116.66 110.99 1h3p n ARG 29 Ca 0.01 0.60 -0.40 0.00 -1.93 0.00 0.00 57.85 56.13 1h3p n ARG 29 Cb 0.23 -4.45 -0.05 0.00 -1.16 0.00 0.00 32.46 27.03 1h3p n ARG 29 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1h3p s LYS 30 N -2.06 4.30 -0.27 5.56 2.20 -1.24 -4.82 119.74 123.41 1h3p s LYS 30 Ca 0.00 0.82 -0.10 0.00 -0.36 0.00 0.00 55.97 56.33 1h3p s LYS 30 Cb 0.00 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.73 1h3p s LYS 30 CO 0.00 -0.19 0.17 -1.12 -0.36 0.00 0.00 175.35 173.84 1h3p s SER 31 N 1.08 5.87 -1.43 1.43 0.01 -1.26 -0.91 113.70 118.49 1h3p s SER 31 Ca 0.34 -0.04 -0.14 0.00 1.31 0.00 0.00 55.95 57.42 1h3p s SER 31 Cb -0.16 -2.08 0.01 0.00 0.21 0.00 0.00 66.02 64.00 1h3p s SER 31 CO 0.13 -0.04 2.28 -1.22 0.41 0.00 0.00 173.24 174.80 1h3p n TYR 32 N 5.00 3.31 -4.59 2.43 4.02 -1.26 -2.88 117.16 123.19 1h3p n TYR 32 Ca -0.14 -2.91 -0.26 0.00 -0.01 0.00 0.00 57.90 54.58 1h3p n TYR 32 Cb 0.52 -2.49 -0.17 0.00 -0.02 0.00 0.00 39.34 37.18 1h3p n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1h3p s LEU 33 N 1.92 1.66 0.29 7.72 1.98 -1.26 -1.26 118.68 129.73 1h3p s LEU 33 Ca 0.50 -0.33 0.11 0.00 -2.89 0.00 0.00 54.13 51.52 1h3p s LEU 33 Cb 0.14 -0.89 -0.05 0.00 0.66 0.00 0.00 46.19 46.05 1h3p s LEU 33 CO -0.07 0.03 -0.16 0.00 -1.89 0.00 0.00 176.35 174.26 1h3p s ALA 34 N 0.72 2.75 -0.15 5.97 0.00 0.40 0.89 121.76 132.34 1h3p s ALA 34 Ca -0.13 -1.92 0.01 0.00 0.00 0.00 0.00 51.96 49.91 1h3p s ALA 34 Cb -0.16 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.80 1h3p s ALA 34 CO 0.03 0.20 -0.15 -1.58 0.00 0.00 0.00 175.76 174.26 1h3p s TRP 35 N -2.58 2.22 -0.03 0.00 0.52 0.18 -0.97 118.94 118.28 1h3p s TRP 35 Ca 0.30 -1.23 0.01 0.00 0.02 0.00 0.00 56.10 55.21 1h3p s TRP 35 Cb -0.03 -1.61 -0.03 0.00 -1.15 0.00 0.00 33.47 30.65 1h3p s TRP 35 CO 0.15 -0.65 -0.03 -0.06 0.02 0.00 0.00 176.95 176.37 1h3p s PHE 36 N 1.37 3.01 -0.05 -1.98 0.40 0.30 0.02 117.98 121.04 1h3p s PHE 36 Ca 0.03 0.05 0.06 0.00 -0.60 0.00 0.00 56.93 56.48 1h3p s PHE 36 Cb -0.13 -1.68 -0.01 0.00 0.51 0.00 0.00 43.02 41.70 1h3p s PHE 36 CO -0.09 0.41 -0.24 -1.14 0.70 0.00 0.00 175.22 174.85 1h3p s GLN 37 N -1.25 2.49 -0.17 0.44 0.74 0.32 0.08 119.66 122.31 1h3p s GLN 37 Ca 0.16 -0.90 -0.02 0.00 0.05 0.00 0.00 55.36 54.66 1h3p s GLN 37 Cb -0.11 -2.16 0.05 0.00 1.10 0.00 0.00 33.01 31.89 1h3p s GLN 37 CO 0.06 0.42 0.00 -1.14 -0.55 0.00 0.00 175.29 174.09 1h3p s GLN 38 N -0.26 0.89 0.32 1.67 0.74 -0.46 0.21 119.66 122.78 1h3p s GLN 38 Ca -0.01 -0.40 -0.14 0.00 0.05 0.00 0.00 55.36 54.86 1h3p s GLN 38 Cb -0.13 -1.95 -0.08 0.00 1.10 0.00 0.00 33.01 31.95 1h3p s GLN 38 CO 0.03 -0.54 0.71 0.15 -0.55 0.00 0.00 175.29 175.09 1h3p s LYS 39 N 1.79 3.94 -0.07 1.67 1.02 -1.26 -1.67 119.74 125.16 1h3p s LYS 39 Ca -0.00 0.58 -0.38 0.00 0.02 0.00 0.00 55.97 56.19 1h3p s LYS 39 Cb -0.16 -2.46 -0.17 0.00 -0.52 0.00 0.00 37.83 34.53 1h3p s LYS 39 CO -0.07 0.15 1.49 -2.30 -0.92 0.00 0.00 175.35 173.70 1h3p n PRO 40 N -0.47 1.07 0.00 -1.68 -0.02 -1.26 -0.83 135.00 131.82 1h3p n PRO 40 Ca 0.03 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1h3p n PRO 40 Cb 0.53 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1h3p n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h3p n GLY 41 N 3.16 2.72 3.91 -1.23 0.00 -1.26 -5.02 105.19 107.47 1h3p n GLY 41 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 1h3p n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h3p s GLN 42 N -0.30 2.92 0.39 1.61 -0.21 -0.01 -5.11 119.66 118.95 1h3p s GLN 42 Ca 0.00 -1.15 -0.12 0.00 0.02 0.00 0.00 55.36 54.11 1h3p s GLN 42 Cb 0.00 -2.64 -0.07 0.00 1.00 0.00 0.00 33.01 31.30 1h3p s GLN 42 CO 0.00 0.10 0.78 -1.54 -2.12 0.00 0.00 175.29 172.50 1h3p s SER 43 N -4.07 6.58 0.54 5.90 1.04 -1.26 -4.51 113.70 117.93 1h3p s SER 43 Ca 0.42 1.19 -0.21 0.00 0.48 0.00 0.00 55.95 57.84 1h3p s SER 43 Cb -0.07 -2.35 -0.06 0.00 0.10 0.00 0.00 66.02 63.64 1h3p s SER 43 CO 0.29 -0.37 1.12 -2.65 0.98 0.00 0.00 173.24 172.61 1h3p n PRO 44 N -1.12 1.30 -4.42 4.02 -0.02 -1.26 -4.67 135.00 128.83 1h3p n PRO 44 Ca 0.03 0.48 -0.21 0.00 -2.02 0.00 0.00 63.50 61.78 1h3p n PRO 44 Cb 0.54 -2.30 -0.16 0.00 -0.02 0.00 0.00 33.50 31.56 1h3p n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1h3p s LYS 45 N -2.65 1.03 -0.04 -0.52 2.20 0.13 -4.93 119.74 114.97 1h3p s LYS 45 Ca 0.72 -0.32 -0.30 0.00 -0.36 0.00 0.00 55.97 55.71 1h3p s LYS 45 Cb -0.45 -0.95 -0.05 0.00 -1.51 0.00 0.00 37.83 34.87 1h3p s LYS 45 CO 0.50 0.11 1.41 1.41 -0.36 0.00 0.00 175.35 178.42 1h3p s MET 46 N 0.22 4.26 -0.26 4.03 -2.45 -1.26 -0.52 119.30 123.32 1h3p s MET 46 Ca -0.04 1.94 -0.15 0.00 -1.25 0.00 0.00 55.69 56.19 1h3p s MET 46 Cb -0.09 -3.67 -0.14 0.00 1.25 0.00 0.00 34.83 32.18 1h3p s MET 46 CO 0.01 -0.63 -0.22 1.28 1.05 0.00 0.00 175.02 176.50 1h3p n LEU 47 N 5.83 1.96 -4.02 4.11 4.32 0.10 -4.77 117.00 124.53 1h3p n LEU 47 Ca 0.14 0.35 -0.12 0.00 -0.02 0.00 0.00 56.01 56.35 1h3p n LEU 47 Cb 0.44 -0.86 -0.12 0.00 -1.62 0.00 0.00 43.42 41.26 1h3p n LEU 47 CO 0.59 0.52 -0.39 -0.63 -1.22 0.00 0.00 177.39 176.26 1h3p s ILE 48 N -2.48 0.39 0.04 -0.08 1.01 -0.91 -0.47 121.20 118.70 1h3p s ILE 48 Ca -0.37 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.37 1h3p s ILE 48 Cb 0.13 -0.46 -0.03 0.00 0.01 0.00 0.00 42.46 42.11 1h3p s ILE 48 CO 0.52 -0.34 0.01 -0.72 0.00 0.00 0.00 174.94 174.40 1h3p s TYR 49 N -1.20 0.37 -1.16 3.97 1.13 -0.25 0.47 117.35 120.69 1h3p s TYR 49 Ca -0.10 -0.80 -0.01 0.00 -1.41 0.00 0.00 57.07 54.75 1h3p s TYR 49 Cb -0.09 -0.27 0.00 0.00 -1.10 0.00 0.00 41.96 40.50 1h3p s TYR 49 CO -0.00 -0.34 0.19 0.91 -2.51 0.00 0.00 175.55 173.80 1h3p n TRP 50 N 0.58 -0.99 0.00 -3.49 8.01 -0.75 -0.85 117.44 119.96 1h3p n TRP 50 Ca -0.17 0.16 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 1h3p n TRP 50 Cb 0.59 -3.21 0.00 0.00 -2.01 0.00 0.00 31.31 26.68 1h3p n TRP 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1h3p n ALA 51 N -2.29 0.00 -0.99 6.99 0.00 0.26 -4.20 120.51 120.28 1h3p n ALA 51 Ca -0.13 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.33 1h3p n ALA 51 Cb 0.61 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.08 1h3p n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1h3p n SER 52 N 2.01 0.88 -4.47 0.00 3.41 -1.24 -3.50 113.62 110.71 1h3p n SER 52 Ca 0.00 -1.82 -0.43 0.00 -0.26 0.00 0.00 58.87 56.36 1h3p n SER 52 Cb 0.00 -0.11 -0.09 0.00 -0.26 0.00 0.00 64.21 63.74 1h3p n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1h3p s THR 53 N -0.72 5.15 0.07 6.66 2.01 -0.03 -4.65 115.64 124.14 1h3p s THR 53 Ca 0.05 -0.49 -0.31 0.00 0.31 0.00 0.00 61.69 61.26 1h3p s THR 53 Cb 0.04 -4.00 -0.07 0.00 0.01 0.00 0.00 72.50 68.48 1h3p s THR 53 CO 0.00 -0.39 1.36 -0.60 -0.69 0.00 0.00 174.62 174.31 1h3p s ARG 54 N 1.96 4.33 0.66 4.92 3.52 -1.26 -1.09 118.95 131.98 1h3p s ARG 54 Ca 0.09 1.99 -0.18 0.00 -0.13 0.00 0.00 55.73 57.51 1h3p s ARG 54 Cb -0.18 -3.37 -0.01 0.00 -1.56 0.00 0.00 34.95 29.83 1h3p s ARG 54 CO 0.12 -0.45 1.21 -1.91 -0.81 0.00 0.00 175.30 173.45 1h3p n GLU 55 N 4.41 0.96 -1.80 5.12 4.07 0.37 -4.89 120.64 128.89 1h3p n GLU 55 Ca 0.12 0.38 -0.41 0.00 -0.06 0.00 0.00 57.16 57.19 1h3p n GLU 55 Cb 0.43 -2.44 -0.00 0.00 -0.06 0.00 0.00 31.44 29.37 1h3p n GLU 55 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1h3p s SER 56 N -1.43 6.33 0.00 4.31 1.04 -1.26 -2.34 113.70 120.35 1h3p s SER 56 Ca 0.80 3.06 0.00 0.00 0.48 0.00 0.00 55.95 60.29 1h3p s SER 56 Cb -0.38 -2.67 0.00 0.00 0.10 0.00 0.00 66.02 63.07 1h3p s SER 56 CO 0.43 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 174.37 1h3p n GLY 57 N 0.47 0.89 3.68 7.32 0.00 -1.26 -5.01 105.19 111.28 1h3p n GLY 57 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1h3p n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h3p s VAL 58 N -3.58 4.96 0.21 1.61 1.01 -0.99 -4.99 120.40 118.63 1h3p s VAL 58 Ca 0.00 1.45 -0.30 0.00 0.00 0.00 0.00 61.98 63.13 1h3p s VAL 58 Cb 0.00 -4.06 -0.16 0.00 0.00 0.00 0.00 36.38 32.17 1h3p s VAL 58 CO 0.00 0.10 0.85 -2.65 0.00 0.00 0.00 175.10 173.40 1h3p n PRO 59 N 4.88 0.71 0.00 2.72 -0.02 -1.26 -4.81 135.00 137.22 1h3p n PRO 59 Ca 0.01 0.25 0.09 0.00 -2.02 0.00 0.00 63.50 61.83 1h3p n PRO 59 Cb 0.50 -1.51 0.51 0.00 -0.02 0.00 0.00 33.50 32.97 1h3p n PRO 59 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1h3p n ASP 60 N 1.68 0.00 0.02 2.55 3.85 -1.26 -2.30 116.55 121.09 1h3p n ASP 60 Ca 0.14 -0.81 0.12 0.00 -0.71 0.00 0.00 54.79 53.53 1h3p n ASP 60 Cb 0.26 0.00 0.51 0.00 -1.35 0.00 0.00 41.12 40.55 1h3p n ASP 60 CO 0.00 0.00 0.00 -2.11 -1.01 0.00 0.00 177.20 174.08 1h3p n ARG 61 N -0.90 0.04 -3.47 0.11 1.85 -1.26 -4.57 116.66 108.46 1h3p n ARG 61 Ca 0.13 0.11 -0.38 0.00 -1.00 0.00 0.00 57.85 56.70 1h3p n ARG 61 Cb 0.06 -1.55 -0.09 0.00 -1.05 0.00 0.00 32.46 29.83 1h3p n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1h3p s PHE 62 N -3.03 3.31 -0.16 2.89 0.40 -0.97 -1.17 117.98 119.25 1h3p s PHE 62 Ca 0.11 0.43 -0.14 0.00 -0.60 0.00 0.00 56.93 56.73 1h3p s PHE 62 Cb 0.15 -2.46 0.04 0.00 0.51 0.00 0.00 43.02 41.27 1h3p s PHE 62 CO 0.47 -0.06 0.42 0.95 0.70 0.00 0.00 175.22 177.70 1h3p s THR 63 N 1.47 -0.00 0.12 0.64 -4.23 -0.25 -4.94 115.64 108.45 1h3p s THR 63 Ca 0.14 0.02 0.08 0.00 -1.18 0.00 0.00 61.69 60.75 1h3p s THR 63 Cb -0.15 -0.60 -0.04 0.00 1.34 0.00 0.00 72.50 73.05 1h3p s THR 63 CO 0.08 0.01 -0.12 -0.83 -0.54 0.00 0.00 174.62 173.21 1h3p s GLY 64 N 0.45 1.76 0.08 3.99 0.00 -1.26 0.46 107.32 112.80 1h3p s GLY 64 Ca -0.02 -1.31 0.02 0.00 0.00 0.00 0.00 44.72 43.41 1h3p s GLY 64 CO -0.02 -1.29 0.07 -1.14 0.00 0.00 0.00 173.10 170.71 1h3p n SER 65 N 0.62 -0.15 0.00 1.64 3.41 0.94 -4.04 113.62 116.05 1h3p n SER 65 Ca -0.14 -1.52 0.00 0.00 -0.26 0.00 0.00 58.87 56.95 1h3p n SER 65 Cb 0.53 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.87 1h3p n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h3p n GLY 66 N -0.12 1.05 3.48 5.00 0.00 -1.26 -1.39 105.19 111.95 1h3p n GLY 66 Ca 0.02 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 1h3p n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h3p s SER 67 N -0.87 -0.55 0.30 1.61 1.04 -0.56 -4.86 113.70 109.80 1h3p s SER 67 Ca 0.00 0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.72 1h3p s SER 67 Cb 0.00 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1h3p s SER 67 CO 0.00 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.10 1h3p n GLY 68 N 0.19 1.75 0.00 7.32 0.00 -1.26 -3.27 105.19 109.93 1h3p n GLY 68 Ca -0.16 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1h3p n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h3p n THR 69 N 0.00 0.12 -4.00 2.61 -2.24 -1.26 -4.20 114.28 105.31 1h3p n THR 69 Ca 0.00 -0.52 -0.30 0.00 -2.27 0.00 0.00 64.05 60.96 1h3p n THR 69 Cb 0.00 1.01 -0.16 0.00 -2.10 0.00 0.00 70.33 69.08 1h3p n THR 69 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1h3p s ASP 70 N -0.12 3.27 0.10 3.42 2.15 -1.20 -1.85 116.67 122.44 1h3p s ASP 70 Ca 0.00 -0.82 0.06 0.00 0.43 0.00 0.00 52.55 52.22 1h3p s ASP 70 Cb 0.00 -1.23 -0.03 0.00 -0.30 0.00 0.00 42.92 41.36 1h3p s ASP 70 CO 0.00 -0.13 -0.14 -0.36 -0.17 0.00 0.00 175.17 174.37 1h3p s PHE 71 N 1.41 1.33 -0.01 -5.34 0.40 -0.76 -1.50 117.98 113.51 1h3p s PHE 71 Ca -0.00 -0.52 0.01 0.00 -0.60 0.00 0.00 56.93 55.81 1h3p s PHE 71 Cb -0.16 -0.72 0.00 0.00 0.51 0.00 0.00 43.02 42.66 1h3p s PHE 71 CO -0.09 0.11 -0.03 0.99 0.70 0.00 0.00 175.22 176.90 1h3p s THR 72 N -1.83 0.28 -0.27 0.64 2.01 -0.49 -1.83 115.64 114.16 1h3p s THR 72 Ca 0.05 -0.11 -0.05 0.00 0.31 0.00 0.00 61.69 61.89 1h3p s THR 72 Cb -0.07 -0.26 0.01 0.00 0.01 0.00 0.00 72.50 72.19 1h3p s THR 72 CO 0.03 0.10 0.02 -0.22 -0.69 0.00 0.00 174.62 173.85 1h3p s LEU 73 N 0.16 3.48 -0.11 4.42 2.96 -0.01 -0.04 118.68 129.55 1h3p s LEU 73 Ca -0.01 -0.70 -0.03 0.00 -0.22 0.00 0.00 54.13 53.17 1h3p s LEU 73 Cb -0.04 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 1h3p s LEU 73 CO -0.00 -0.14 -0.00 -0.89 -1.32 0.00 0.00 176.35 173.99 1h3p s THR 74 N 1.44 4.25 -0.30 3.68 2.01 0.17 -1.12 115.64 125.78 1h3p s THR 74 Ca 0.02 -0.26 0.03 0.00 0.31 0.00 0.00 61.69 61.79 1h3p s THR 74 Cb -0.16 -2.81 0.08 0.00 0.01 0.00 0.00 72.50 69.62 1h3p s THR 74 CO -0.01 0.57 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.86 1h3p s ILE 75 N -0.51 1.96 0.29 1.82 1.01 0.45 -1.09 121.20 125.14 1h3p s ILE 75 Ca 0.09 -1.86 -0.02 0.00 0.00 0.00 0.00 60.65 58.86 1h3p s ILE 75 Cb -0.12 -2.31 0.26 0.00 0.01 0.00 0.00 42.46 40.30 1h3p s ILE 75 CO 0.02 -0.37 1.96 0.77 0.00 0.00 0.00 174.94 177.32 1h3p h SER 76 N 7.77 0.96 -2.16 3.58 4.64 -1.42 -0.56 113.55 126.37 1h3p h SER 76 Ca -0.11 -0.02 -0.55 0.00 -0.47 0.00 0.00 61.79 60.64 1h3p h SER 76 Cb 1.03 -0.23 -0.36 0.00 -0.31 0.00 0.00 62.40 62.53 1h3p h SER 76 CO 0.48 0.69 -0.96 -0.24 -0.87 0.00 0.00 176.83 175.93 1h3p n SER 77 N -4.42 -0.65 -4.65 4.97 2.88 -1.26 -3.51 113.62 106.98 1h3p n SER 77 Ca 0.10 -2.48 -0.56 0.00 -1.33 0.00 0.00 58.87 54.60 1h3p n SER 77 Cb 0.05 -0.35 -0.07 0.00 -0.75 0.00 0.00 64.21 63.09 1h3p n SER 77 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1h3p n VAL 78 N 2.59 0.13 -3.57 2.46 0.31 0.05 -4.44 118.33 115.87 1h3p n VAL 78 Ca 0.27 -0.02 -0.21 0.00 -0.01 0.00 0.00 64.34 64.37 1h3p n VAL 78 Cb 0.50 -0.90 -0.03 0.00 -0.91 0.00 0.00 33.84 32.50 1h3p n VAL 78 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1h3p s GLN 79 N 2.00 2.56 0.32 5.55 -1.52 -1.26 0.20 119.66 127.51 1h3p s GLN 79 Ca 0.93 -1.50 0.02 0.00 -1.95 0.00 0.00 55.36 52.86 1h3p s GLN 79 Cb -1.08 -2.40 0.54 0.00 -0.22 0.00 0.00 33.01 29.85 1h3p s GLN 79 CO 0.59 -0.17 1.88 0.00 -0.25 0.00 0.00 175.29 177.34 1h3p h ALA 80 N 1.04 1.34 0.00 6.09 0.00 -1.91 -2.16 119.26 123.66 1h3p h ALA 80 Ca -0.42 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1h3p h ALA 80 Cb 1.27 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1h3p h ALA 80 CO 0.57 0.47 0.00 -0.85 0.00 0.00 0.00 179.25 179.44 1h3p n GLU 81 N -4.30 0.02 0.00 0.00 0.28 -1.18 -2.92 120.64 112.53 1h3p n GLU 81 Ca 0.03 0.21 0.14 0.00 -0.16 0.00 0.00 57.16 57.39 1h3p n GLU 81 Cb 0.21 -1.54 0.81 0.00 1.43 0.00 0.00 31.44 32.35 1h3p n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1h3p n ASP 82 N -1.58 0.00 -4.67 -1.84 8.00 -0.81 -4.84 116.55 110.81 1h3p n ASP 82 Ca 0.04 -0.61 -0.45 0.00 0.71 0.00 0.00 54.79 54.48 1h3p n ASP 82 Cb 0.22 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 41.17 1h3p n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1h3p n LEU 83 N -1.11 3.79 0.00 0.64 7.94 -1.15 -4.87 117.00 122.24 1h3p n LEU 83 Ca 0.19 0.94 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 1h3p n LEU 83 Cb 0.15 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 42.65 1h3p n LEU 83 CO 0.19 0.07 0.00 0.00 -1.11 0.00 0.00 177.39 176.53 1h3p n ALA 84 N 6.94 0.00 -2.92 1.96 0.00 -1.19 -4.59 120.51 120.71 1h3p n ALA 84 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.29 1h3p n ALA 84 Cb 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.68 1h3p n ALA 84 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1h3p s VAL 85 N -2.00 4.55 -0.44 0.00 1.01 -0.67 -0.96 120.40 121.90 1h3p s VAL 85 Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 61.98 61.74 1h3p s VAL 85 Cb 0.00 -3.10 0.05 0.00 0.00 0.00 0.00 36.38 33.33 1h3p s VAL 85 CO 0.00 0.37 0.33 -0.31 0.00 0.00 0.00 175.10 175.50 1h3p s TYR 86 N 1.17 3.25 0.00 5.22 1.51 -0.19 -1.35 117.35 126.97 1h3p s TYR 86 Ca 0.05 -0.90 -0.11 0.00 -1.01 0.00 0.00 57.07 55.10 1h3p s TYR 86 Cb -0.14 -2.90 -0.05 0.00 -0.11 0.00 0.00 41.96 38.75 1h3p s TYR 86 CO 0.04 -0.73 0.35 0.71 -1.11 0.00 0.00 175.55 174.80 1h3p s TYR 87 N 1.62 3.65 -0.02 2.71 1.51 0.11 -2.43 117.35 124.50 1h3p s TYR 87 Ca 0.04 0.81 0.01 0.00 -1.01 0.00 0.00 57.07 56.92 1h3p s TYR 87 Cb -0.22 -2.16 -0.03 0.00 -0.11 0.00 0.00 41.96 39.43 1h3p s TYR 87 CO 0.07 0.62 -0.02 0.00 -1.11 0.00 0.00 175.55 175.12 1h3p s LYS 89 N -1.37 0.25 -0.06 0.00 2.20 -0.14 0.46 119.74 121.07 1h3p s LYS 89 Ca 0.18 -0.24 -0.03 0.00 -0.36 0.00 0.00 55.97 55.51 1h3p s LYS 89 Cb -0.11 -0.16 -0.04 0.00 -1.51 0.00 0.00 37.83 36.01 1h3p s LYS 89 CO 0.08 0.04 0.10 1.14 -0.36 0.00 0.00 175.35 176.35 1h3p s GLN 90 N -0.45 3.24 -0.11 4.03 1.03 -0.25 -0.45 119.66 126.70 1h3p s GLN 90 Ca -0.03 -0.32 0.19 0.00 0.04 0.00 0.00 55.36 55.24 1h3p s GLN 90 Cb -0.03 -3.00 0.43 0.00 0.03 0.00 0.00 33.01 30.44 1h3p s GLN 90 CO -0.00 0.71 1.19 -1.13 -2.54 0.00 0.00 175.29 173.52 1h3p n SER 91 N 1.62 1.49 0.06 12.60 3.41 -0.39 -2.38 113.62 130.03 1h3p n SER 91 Ca -0.16 -2.89 -0.20 0.00 -0.26 0.00 0.00 58.87 55.36 1h3p n SER 91 Cb 0.54 -0.41 -0.14 0.00 -0.26 0.00 0.00 64.21 63.94 1h3p n SER 91 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1h3p h TYR 92 N 1.12 0.63 -2.84 7.33 3.20 -1.95 -3.43 116.97 121.04 1h3p h TYR 92 Ca -0.10 -0.44 -0.47 0.00 3.14 0.00 0.00 58.73 60.85 1h3p h TYR 92 Cb 1.47 -0.03 -0.40 0.00 1.54 0.00 0.00 36.73 39.31 1h3p h TYR 92 CO 0.47 1.33 -0.75 0.45 -1.64 0.00 0.00 178.16 178.02 1h3p s SER 93 N -7.04 2.76 0.93 -2.11 0.15 -1.26 -5.06 113.70 102.06 1h3p s SER 93 Ca -0.13 -0.89 0.00 0.00 0.70 0.00 0.00 55.95 55.63 1h3p s SER 93 Cb 0.02 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 1h3p s SER 93 CO 0.85 -0.39 0.00 0.18 1.20 0.00 0.00 173.24 175.08 1h3p n LEU 94 N 5.27 0.00 -3.87 3.45 4.77 -1.26 -4.72 117.00 120.64 1h3p n LEU 94 Ca -0.06 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.81 1h3p n LEU 94 Cb 0.46 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.46 1h3p n LEU 94 CO 0.07 0.00 -0.14 -0.31 -1.33 0.00 0.00 177.39 175.67 1h3p s TYR 96 N 0.00 0.08 -0.23 -1.77 1.51 -1.26 -4.19 117.35 111.50 1h3p s TYR 96 Ca 0.00 -0.28 -0.10 0.00 -1.01 0.00 0.00 57.07 55.68 1h3p s TYR 96 Cb 0.00 -0.06 0.09 0.00 -0.11 0.00 0.00 41.96 41.88 1h3p s TYR 96 CO 0.00 -0.37 0.51 0.99 -1.11 0.00 0.00 175.55 175.57 1h3p s THR 97 N -2.21 -0.43 0.28 -0.71 2.01 -1.00 -4.94 115.64 108.64 1h3p s THR 97 Ca -0.08 0.08 -0.05 0.00 0.31 0.00 0.00 61.69 61.95 1h3p s THR 97 Cb -0.03 -0.78 -0.05 0.00 0.01 0.00 0.00 72.50 71.65 1h3p s THR 97 CO -0.02 0.03 0.55 -0.36 -0.69 0.00 0.00 174.62 174.13 1h3p s PHE 98 N 2.16 3.47 0.54 4.92 0.40 -1.26 -1.09 117.98 127.12 1h3p s PHE 98 Ca -0.06 0.66 0.00 0.00 -0.60 0.00 0.00 56.93 56.93 1h3p s PHE 98 Cb -0.10 -2.11 0.02 0.00 0.51 0.00 0.00 43.02 41.34 1h3p s PHE 98 CO -0.15 0.19 0.77 0.20 0.70 0.00 0.00 175.22 176.93 1h3p s GLY 99 N -3.06 1.74 0.39 4.36 0.00 0.17 -4.52 107.32 106.40 1h3p s GLY 99 Ca 0.44 -1.20 0.27 0.00 0.00 0.00 0.00 44.72 44.23 1h3p s GLY 99 CO 0.29 -0.94 1.83 -1.33 0.00 0.00 0.00 173.10 172.95 1h3p h GLY 100 N 0.10 0.00 0.00 0.20 0.00 -1.85 -3.42 103.07 98.10 1h3p h GLY 100 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1h3p h GLY 100 CO 0.54 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.69 1h3p n GLY 101 N -0.76 -2.49 3.16 4.60 0.00 -1.26 -5.00 105.19 103.43 1h3p n GLY 101 Ca -0.01 -1.35 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 1h3p n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h3p s THR 102 N -3.75 1.71 -0.13 2.61 2.01 -1.02 -4.73 115.64 112.35 1h3p s THR 102 Ca 0.00 -0.83 -0.22 0.00 0.31 0.00 0.00 61.69 60.96 1h3p s THR 102 Cb 0.00 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.99 1h3p s THR 102 CO 0.00 0.48 0.64 -0.75 -0.69 0.00 0.00 174.62 174.30 1h3p s LYS 103 N 0.34 4.33 -0.32 4.92 2.20 0.17 -1.02 119.74 130.37 1h3p s LYS 103 Ca -0.14 0.71 -0.11 0.00 -0.36 0.00 0.00 55.97 56.07 1h3p s LYS 103 Cb -0.16 -3.49 -0.02 0.00 -1.51 0.00 0.00 37.83 32.64 1h3p s LYS 103 CO 0.06 -0.04 0.20 -1.17 -0.36 0.00 0.00 175.35 174.04 1h3p s LEU 104 N 1.20 4.26 0.10 5.43 1.98 -0.13 -0.87 118.68 130.65 1h3p s LEU 104 Ca 0.32 -0.37 0.06 0.00 -2.89 0.00 0.00 54.13 51.25 1h3p s LEU 104 Cb -0.16 -2.08 -0.04 0.00 0.66 0.00 0.00 46.19 44.56 1h3p s LEU 104 CO 0.14 -0.18 -0.04 -1.61 -1.89 0.00 0.00 176.35 172.77 1h3p s GLU 105 N 1.69 2.38 -0.16 1.98 2.02 0.14 -3.20 118.70 123.55 1h3p s GLU 105 Ca 0.06 -0.93 -0.07 0.00 0.02 0.00 0.00 54.97 54.05 1h3p s GLU 105 Cb -0.17 -2.44 -0.04 0.00 0.10 0.00 0.00 34.13 31.58 1h3p s GLU 105 CO 0.09 0.52 0.09 0.42 0.02 0.00 0.00 175.26 176.39 1h3p s ILE 106 N -1.31 5.01 -0.17 -1.63 -1.09 -1.26 -1.83 121.20 118.91 1h3p s ILE 106 Ca 0.24 0.04 -0.12 0.00 -2.23 0.00 0.00 60.65 58.58 1h3p s ILE 106 Cb -0.11 -3.23 -0.05 0.00 -1.58 0.00 0.00 42.46 37.49 1h3p s ILE 106 CO 0.17 0.52 0.21 -0.75 -1.23 0.00 0.00 174.94 173.85 1h3p s LYS 107 N -0.15 4.17 0.31 2.79 2.20 0.19 -4.87 119.74 124.38 1h3p s LYS 107 Ca 0.08 -0.06 0.06 0.00 -0.36 0.00 0.00 55.97 55.69 1h3p s LYS 107 Cb -0.12 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 1h3p s LYS 107 CO 0.01 0.31 0.25 -0.98 -0.36 0.00 0.00 175.35 174.57 1h3p s ARG 108 N 0.30 1.67 0.21 4.03 1.04 -1.26 -4.09 118.95 120.84 1h3p s ARG 108 Ca 0.13 -1.96 -0.30 0.00 -1.04 0.00 0.00 55.73 52.55 1h3p s ARG 108 Cb -0.12 0.27 -0.09 0.00 -2.04 0.00 0.00 34.95 32.97 1h3p s ARG 108 CO 0.01 -0.60 1.40 0.00 -0.04 0.00 0.00 175.30 176.08 1h3p s ALA 109 N -3.56 3.61 0.55 7.88 0.00 -1.26 -4.94 121.76 124.04 1h3p s ALA 109 Ca 0.40 1.24 -0.18 0.00 0.00 0.00 0.00 51.96 53.41 1h3p s ALA 109 Cb 0.03 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 1h3p s ALA 109 CO 0.24 -0.67 0.52 -0.25 0.00 0.00 0.00 175.76 175.61 1h3p n ASP 110 N 2.76 -1.04 -3.75 0.00 9.92 -1.26 -4.83 116.55 118.35 1h3p n ASP 110 Ca 0.08 0.76 -0.12 0.00 -0.53 0.00 0.00 54.79 54.97 1h3p n ASP 110 Cb 0.41 -1.16 -0.12 0.00 -0.64 0.00 0.00 41.12 39.61 1h3p n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1h3p s ALA 111 N -1.70 -0.71 0.20 2.24 0.00 -0.06 -4.90 121.76 116.84 1h3p s ALA 111 Ca 0.68 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 53.29 1h3p s ALA 111 Cb -0.46 -0.57 -0.08 0.00 0.00 0.00 0.00 23.12 22.01 1h3p s ALA 111 CO 0.55 -0.17 0.98 0.00 0.00 0.00 0.00 175.76 177.12 1h3p s ALA 112 N 0.61 3.32 0.42 0.00 0.00 -1.26 -1.88 121.76 122.96 1h3p s ALA 112 Ca -0.04 0.66 -0.22 0.00 0.00 0.00 0.00 51.96 52.36 1h3p s ALA 112 Cb -0.05 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 1h3p s ALA 112 CO -0.04 0.05 0.99 -1.25 0.00 0.00 0.00 175.76 175.52 1h3p s PRO 113 N -0.76 4.18 -0.46 0.00 0.04 -1.26 -4.63 135.00 132.10 1h3p s PRO 113 Ca 0.44 1.30 -0.17 0.00 0.04 0.00 0.00 61.00 62.62 1h3p s PRO 113 Cb -0.26 -2.35 0.05 0.00 0.04 0.00 0.00 34.50 31.98 1h3p s PRO 113 CO 0.33 -0.09 0.44 0.99 0.04 0.00 0.00 177.00 178.70 1h3p s THR 114 N -1.91 5.13 0.29 1.26 2.01 -0.34 -4.83 115.64 117.25 1h3p s THR 114 Ca 0.60 -0.74 -0.15 0.00 0.31 0.00 0.00 61.69 61.71 1h3p s THR 114 Cb -0.15 -4.12 -0.09 0.00 0.01 0.00 0.00 72.50 68.15 1h3p s THR 114 CO 0.20 -0.56 0.71 -0.69 -0.69 0.00 0.00 174.62 173.59 1h3p s VAL 115 N 1.95 4.69 -0.10 3.82 1.01 -1.23 -1.85 120.40 128.70 1h3p s VAL 115 Ca 0.08 0.95 -0.07 0.00 0.00 0.00 0.00 61.98 62.94 1h3p s VAL 115 Cb -0.21 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.55 1h3p s VAL 115 CO 0.10 -0.10 0.25 -0.44 0.00 0.00 0.00 175.10 174.91 1h3p s SER 116 N -2.16 -0.26 -0.11 3.32 0.01 -0.31 -4.92 113.70 109.26 1h3p s SER 116 Ca 0.51 0.51 0.02 0.00 1.31 0.00 0.00 55.95 58.30 1h3p s SER 116 Cb -0.11 0.48 -0.01 0.00 0.21 0.00 0.00 66.02 66.58 1h3p s SER 116 CO 0.18 -0.11 -0.16 -0.51 0.41 0.00 0.00 173.24 173.05 1h3p s ILE 117 N 0.53 2.76 -0.16 1.44 2.07 -1.26 0.58 121.20 127.16 1h3p s ILE 117 Ca -0.03 -0.78 0.01 0.00 -1.41 0.00 0.00 60.65 58.44 1h3p s ILE 117 Cb -0.05 -2.12 0.02 0.00 0.13 0.00 0.00 42.46 40.44 1h3p s ILE 117 CO -0.03 0.54 -0.17 -0.36 -1.91 0.00 0.00 174.94 173.02 1h3p s PHE 118 N 0.18 2.39 0.69 3.50 0.08 0.14 -5.00 117.98 119.96 1h3p s PHE 118 Ca -0.09 -1.35 -0.12 0.00 0.12 0.00 0.00 56.93 55.48 1h3p s PHE 118 Cb -0.16 -1.71 0.01 0.00 -0.57 0.00 0.00 43.02 40.60 1h3p s PHE 118 CO 0.06 -0.70 1.07 -1.25 -0.10 0.00 0.00 175.22 174.30 1h3p s PRO 119 N 1.35 2.83 0.58 0.24 0.04 -1.26 -1.87 135.00 136.90 1h3p s PRO 119 Ca 0.04 1.10 -0.19 0.00 0.04 0.00 0.00 61.00 61.98 1h3p s PRO 119 Cb -0.13 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 1h3p s PRO 119 CO -0.10 -1.19 0.96 -2.30 0.04 0.00 0.00 177.00 174.40 1h3p n PRO 120 N -2.95 0.96 -2.48 0.56 -0.02 -1.24 -4.87 135.00 124.95 1h3p n PRO 120 Ca 0.08 0.37 -0.32 0.00 -2.02 0.00 0.00 63.50 61.61 1h3p n PRO 120 Cb 0.53 -2.15 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 1h3p n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1h3p s SER 121 N -1.17 6.64 0.40 2.55 1.04 -1.26 -4.93 113.70 116.96 1h3p s SER 121 Ca 0.74 1.53 0.07 0.00 0.48 0.00 0.00 55.95 58.77 1h3p s SER 121 Cb -0.43 -2.49 0.81 0.00 0.10 0.00 0.00 66.02 64.01 1h3p s SER 121 CO 0.49 -0.55 2.00 0.77 0.98 0.00 0.00 173.24 176.93 1h3p h SER 122 N 1.04 0.42 -0.27 7.02 4.64 -1.98 -2.66 113.55 121.76 1h3p h SER 122 Ca -0.47 -0.04 0.03 0.00 -0.47 0.00 0.00 61.79 60.84 1h3p h SER 122 Cb 1.18 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 1h3p h SER 122 CO 0.62 0.38 0.10 -0.33 -0.87 0.00 0.00 176.83 176.72 1h3p h GLU 123 N 0.47 0.21 -0.68 4.77 3.07 -1.94 -1.43 114.58 119.05 1h3p h GLU 123 Ca 0.12 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.92 1h3p h GLU 123 Cb 0.09 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.93 1h3p h GLU 123 CO -0.01 0.14 0.23 0.37 -1.40 0.00 0.00 179.01 178.34 1h3p h GLN 124 N 0.22 1.02 -0.37 2.33 4.15 -1.77 -2.00 115.11 118.68 1h3p h GLN 124 Ca 0.12 -0.19 -0.06 0.00 0.77 0.00 0.00 58.65 59.28 1h3p h GLN 124 Cb 0.08 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 1h3p h GLN 124 CO -0.12 0.86 -0.02 -0.07 -1.93 0.00 0.00 178.83 177.56 1h3p h LEU 125 N 0.99 0.57 -3.88 -2.39 3.38 -1.27 -2.12 115.31 110.59 1h3p h LEU 125 Ca 0.22 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1h3p h LEU 125 Cb 0.25 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1h3p h LEU 125 CO -0.01 0.65 -0.04 0.41 0.09 0.00 0.00 178.44 179.54 1h3p n THR 126 N -4.25 1.62 -0.70 0.22 -1.04 -0.57 -0.97 114.28 108.60 1h3p n THR 126 Ca 0.02 -0.66 0.00 0.00 -2.04 0.00 0.00 64.05 61.37 1h3p n THR 126 Cb 0.27 -1.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 1h3p n THR 126 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1h3p n SER 127 N 2.20 0.00 -0.41 8.00 3.41 -1.09 -5.01 113.62 120.73 1h3p n SER 127 Ca 0.14 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1h3p n SER 127 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1h3p n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h3p n GLY 128 N 0.00 0.93 2.95 5.00 0.00 -0.14 -5.00 105.19 108.92 1h3p n GLY 128 Ca 0.00 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.21 1h3p n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h3p s GLY 129 N -2.90 0.41 -0.33 -0.02 0.00 -0.82 -3.15 107.32 100.52 1h3p s GLY 129 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.51 1h3p s GLY 129 CO 0.00 0.03 0.10 0.00 0.00 0.00 0.00 173.10 173.23 1h3p s ALA 130 N 0.29 1.80 -0.28 3.20 0.00 0.25 -2.82 121.76 124.20 1h3p s ALA 130 Ca -0.04 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 50.04 1h3p s ALA 130 Cb -0.08 -1.70 0.05 0.00 0.00 0.00 0.00 23.12 21.39 1h3p s ALA 130 CO 0.00 -1.70 -0.05 -1.12 0.00 0.00 0.00 175.76 172.88 1h3p s SER 131 N 1.40 4.63 -0.32 0.00 0.01 -1.26 0.13 113.70 118.30 1h3p s SER 131 Ca 0.11 -1.27 -0.12 0.00 1.31 0.00 0.00 55.95 55.98 1h3p s SER 131 Cb -0.18 -1.64 -0.03 0.00 0.21 0.00 0.00 66.02 64.38 1h3p s SER 131 CO -0.20 -0.22 0.22 -0.69 0.41 0.00 0.00 173.24 172.76 1h3p s VAL 132 N 1.20 5.24 0.04 3.43 1.01 0.88 -3.71 120.40 128.49 1h3p s VAL 132 Ca -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1h3p s VAL 132 Cb -0.19 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1h3p s VAL 132 CO -0.03 0.08 0.14 0.68 0.00 0.00 0.00 175.10 175.96 1h3p s VAL 133 N 1.73 4.99 -0.08 2.92 -7.23 -0.78 -0.04 120.40 121.91 1h3p s VAL 133 Ca 0.06 -0.47 0.02 0.00 -1.81 0.00 0.00 61.98 59.78 1h3p s VAL 133 Cb -0.17 -3.38 0.01 0.00 0.56 0.00 0.00 36.38 33.41 1h3p s VAL 133 CO 0.10 0.21 -0.14 0.00 -0.31 0.00 0.00 175.10 174.96 1h3p s PHE 135 N 0.66 3.38 -0.87 0.00 0.08 0.20 -0.87 117.98 120.56 1h3p s PHE 135 Ca -0.14 -1.82 -0.13 0.00 0.12 0.00 0.00 56.93 54.96 1h3p s PHE 135 Cb -0.16 -2.80 0.23 0.00 -0.57 0.00 0.00 43.02 39.71 1h3p s PHE 135 CO 0.04 -0.86 0.81 -0.51 -0.10 0.00 0.00 175.22 174.60 1h3p s LEU 136 N 1.31 6.63 0.22 -0.37 1.02 -0.04 -1.17 118.68 126.29 1h3p s LEU 136 Ca 0.02 -2.86 -0.08 0.00 0.02 0.00 0.00 54.13 51.23 1h3p s LEU 136 Cb -0.22 -2.19 -0.07 0.00 0.02 0.00 0.00 46.19 43.73 1h3p s LEU 136 CO -0.00 -0.51 0.52 0.20 0.02 0.00 0.00 176.35 176.57 1h3p s ASN 137 N 1.94 6.57 -0.65 2.29 0.01 -0.77 -0.86 114.94 123.47 1h3p s ASN 137 Ca 0.20 0.83 -0.18 0.00 -0.71 0.00 0.00 52.86 53.00 1h3p s ASN 137 Cb -0.10 -2.19 0.03 0.00 0.41 0.00 0.00 41.25 39.40 1h3p s ASN 137 CO -0.09 -0.07 0.62 0.59 -1.51 0.00 0.00 177.10 176.64 1h3p n ASN 138 N -0.23 -4.98 -4.36 -1.22 4.13 -0.14 -1.20 115.26 107.27 1h3p n ASN 138 Ca -0.00 -0.61 -0.18 0.00 1.68 0.00 0.00 54.58 55.47 1h3p n ASN 138 Cb 0.52 -1.56 -0.10 0.00 -1.54 0.00 0.00 39.78 37.10 1h3p n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1h3p s PHE 139 N -2.28 1.66 -0.27 3.10 -0.71 0.71 -4.44 117.98 115.75 1h3p s PHE 139 Ca 0.17 -1.09 -0.23 0.00 -1.04 0.00 0.00 56.93 54.74 1h3p s PHE 139 Cb -0.02 -1.01 0.08 0.00 -1.21 0.00 0.00 43.02 40.86 1h3p s PHE 139 CO 0.87 -0.21 0.75 -0.47 -1.34 0.00 0.00 175.22 174.82 1h3p s TYR 140 N -3.59 -0.81 0.00 3.49 5.04 -0.79 0.56 117.35 121.25 1h3p s TYR 140 Ca 0.36 1.88 0.00 0.00 -2.44 0.00 0.00 57.07 56.88 1h3p s TYR 140 Cb 0.08 0.35 0.00 0.00 0.35 0.00 0.00 41.96 42.74 1h3p s TYR 140 CO 0.14 -0.39 0.00 -0.35 -1.34 0.00 0.00 175.55 173.60 1h3p n PRO 141 N 2.96 -1.04 -0.01 4.97 -0.04 -1.26 -0.88 135.00 139.71 1h3p n PRO 141 Ca -0.15 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.13 1h3p n PRO 141 Cb 0.56 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.94 1h3p n PRO 141 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1h3p h LYS 142 N 0.00 0.78 -6.41 0.54 3.64 -2.00 -3.46 116.57 109.67 1h3p h LYS 142 Ca 0.00 -0.68 -0.61 0.00 -1.27 0.00 0.00 60.65 58.08 1h3p h LYS 142 Cb 0.00 0.16 0.12 0.00 -0.41 0.00 0.00 32.23 32.10 1h3p h LYS 142 CO 0.00 1.28 -0.04 -0.25 -2.27 0.00 0.00 179.45 178.17 1h3p n ASP 143 N -3.92 0.61 -3.61 4.20 9.92 -1.26 -4.96 116.55 117.53 1h3p n ASP 143 Ca -0.08 1.11 -0.02 0.00 -0.53 0.00 0.00 54.79 55.27 1h3p n ASP 143 Cb 0.78 -1.22 -0.01 0.00 -0.64 0.00 0.00 41.12 40.03 1h3p n ASP 143 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1h3p s ILE 144 N -1.14 0.00 -0.07 0.53 2.07 -1.26 -4.64 121.20 116.69 1h3p s ILE 144 Ca 0.61 -0.14 0.04 0.00 -1.41 0.00 0.00 60.65 59.75 1h3p s ILE 144 Cb -0.70 -1.46 -0.00 0.00 0.13 0.00 0.00 42.46 40.43 1h3p s ILE 144 CO 0.59 0.00 -0.20 0.21 -1.91 0.00 0.00 174.94 173.63 1h3p s ASN 145 N -2.58 2.56 -0.09 4.50 2.47 -0.99 -4.99 114.94 115.82 1h3p s ASN 145 Ca 0.11 -0.44 -0.03 0.00 0.42 0.00 0.00 52.86 52.93 1h3p s ASN 145 Cb 0.01 -0.91 0.04 0.00 -1.45 0.00 0.00 41.25 38.94 1h3p s ASN 145 CO -0.04 0.16 0.06 -0.69 -3.72 0.00 0.00 177.10 172.86 1h3p s VAL 146 N 0.18 -0.01 0.05 -5.21 1.01 -1.24 -0.47 120.40 114.71 1h3p s VAL 146 Ca -0.10 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.09 1h3p s VAL 146 Cb -0.14 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1h3p s VAL 146 CO 0.05 0.04 -0.12 -0.54 0.00 0.00 0.00 175.10 174.53 1h3p s LYS 147 N 2.12 0.73 0.07 2.72 -0.14 0.02 -4.95 119.74 120.30 1h3p s LYS 147 Ca 0.04 -0.82 0.01 0.00 -1.36 0.00 0.00 55.97 53.84 1h3p s LYS 147 Cb -0.13 -0.66 -0.04 0.00 -1.68 0.00 0.00 37.83 35.32 1h3p s LYS 147 CO -0.05 0.15 0.15 -1.58 -0.76 0.00 0.00 175.35 173.25 1h3p s TRP 148 N -1.18 3.36 -0.42 3.18 0.52 -1.25 0.99 118.94 124.15 1h3p s TRP 148 Ca -0.04 0.17 0.02 0.00 0.02 0.00 0.00 56.10 56.27 1h3p s TRP 148 Cb -0.09 -1.70 0.14 0.00 -1.15 0.00 0.00 33.47 30.67 1h3p s TRP 148 CO 0.01 0.56 0.24 0.15 0.02 0.00 0.00 176.95 177.94 1h3p s LYS 149 N -2.42 1.06 -0.50 4.98 1.02 -0.22 -0.80 119.74 122.85 1h3p s LYS 149 Ca 0.32 -1.84 -0.28 0.00 0.02 0.00 0.00 55.97 54.19 1h3p s LYS 149 Cb -0.13 -1.97 0.01 0.00 -0.52 0.00 0.00 37.83 35.22 1h3p s LYS 149 CO 0.25 -1.20 1.45 0.42 -0.92 0.00 0.00 175.35 175.35 1h3p s ILE 150 N 0.51 3.80 -0.90 2.17 1.01 0.22 -2.86 121.20 125.15 1h3p s ILE 150 Ca 0.19 0.74 -0.05 0.00 0.00 0.00 0.00 60.65 61.53 1h3p s ILE 150 Cb -0.21 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 37.93 1h3p s ILE 150 CO -0.02 -0.98 0.78 0.47 0.00 0.00 0.00 174.94 175.20 1h3p n ASP 151 N 9.47 -6.89 0.00 3.58 8.00 0.12 -2.01 116.55 128.81 1h3p n ASP 151 Ca 0.15 -0.47 0.00 0.00 0.71 0.00 0.00 54.79 55.17 1h3p n ASP 151 Cb 0.49 -4.77 0.00 0.00 -0.02 0.00 0.00 41.12 36.82 1h3p n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h3p n GLY 152 N -1.57 0.00 3.87 0.44 0.00 -1.24 -4.90 105.19 101.79 1h3p n GLY 152 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1h3p n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h3p s SER 153 N -1.87 6.47 0.13 1.61 0.01 -0.85 -5.01 113.70 114.20 1h3p s SER 153 Ca 0.00 0.56 -0.26 0.00 1.31 0.00 0.00 55.95 57.56 1h3p s SER 153 Cb 0.00 -2.10 -0.07 0.00 0.21 0.00 0.00 66.02 64.06 1h3p s SER 153 CO 0.00 0.37 0.82 -0.70 0.41 0.00 0.00 173.24 174.14 1h3p s GLU 154 N -1.16 4.60 -0.14 12.44 2.12 -1.26 0.73 118.70 136.03 1h3p s GLU 154 Ca 0.18 1.21 0.01 0.00 0.36 0.00 0.00 54.97 56.74 1h3p s GLU 154 Cb -0.13 -3.31 -0.00 0.00 0.26 0.00 0.00 34.13 30.95 1h3p s GLU 154 CO 0.08 0.43 -0.18 0.50 -0.54 0.00 0.00 175.26 175.55 1h3p s ARG 155 N -0.66 3.17 0.00 4.30 6.06 0.02 -4.87 118.95 126.97 1h3p s ARG 155 Ca 0.39 -0.78 0.00 0.00 -2.50 0.00 0.00 55.73 52.83 1h3p s ARG 155 Cb -0.23 -2.54 0.00 0.00 0.06 0.00 0.00 34.95 32.25 1h3p s ARG 155 CO 0.26 0.06 0.39 0.00 -2.50 0.00 0.00 175.30 173.51 1h3p n GLN 156 N 3.91 -0.05 -3.87 5.12 10.64 -1.26 -3.87 117.38 128.00 1h3p n GLN 156 Ca -0.19 -0.39 -0.35 0.00 -1.83 0.00 0.00 57.00 54.24 1h3p n GLN 156 Cb 0.52 -0.88 -0.09 0.00 -0.86 0.00 0.00 30.24 28.93 1h3p n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1h3p s ASN 157 N -0.10 5.95 0.00 2.61 0.01 -1.26 -4.43 114.94 117.71 1h3p s ASN 157 Ca 0.00 0.18 0.00 0.00 -0.71 0.00 0.00 52.86 52.33 1h3p s ASN 157 Cb 0.00 -2.02 0.00 0.00 0.41 0.00 0.00 41.25 39.64 1h3p s ASN 157 CO 0.00 0.19 0.00 0.61 -1.51 0.00 0.00 177.10 176.39 1h3p n GLY 158 N 3.42 0.47 3.09 0.66 0.00 -1.26 -4.87 105.19 106.70 1h3p n GLY 158 Ca -0.16 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 1h3p n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h3p s VAL 159 N -2.12 1.14 -0.00 1.61 0.11 -1.26 0.09 120.40 119.96 1h3p s VAL 159 Ca 0.00 -0.57 0.02 0.00 -2.93 0.00 0.00 61.98 58.50 1h3p s VAL 159 Cb 0.00 -0.97 -0.01 0.00 -1.53 0.00 0.00 36.38 33.87 1h3p s VAL 159 CO 0.00 0.33 -0.07 -0.76 -3.33 0.00 0.00 175.10 171.27 1h3p s LEU 160 N -0.04 2.03 0.15 2.54 1.43 -0.36 -4.97 118.68 119.46 1h3p s LEU 160 Ca -0.00 -0.15 0.09 0.00 -1.03 0.00 0.00 54.13 53.03 1h3p s LEU 160 Cb -0.09 -0.37 -0.04 0.00 0.03 0.00 0.00 46.19 45.73 1h3p s LEU 160 CO 0.01 0.08 -0.12 0.20 0.23 0.00 0.00 176.35 176.74 1h3p s ASN 161 N -0.25 4.17 -0.13 2.29 0.02 -1.26 -1.21 114.94 118.57 1h3p s ASN 161 Ca 0.02 -0.53 -0.04 0.00 -1.02 0.00 0.00 52.86 51.28 1h3p s ASN 161 Cb -0.03 -0.69 0.07 0.00 0.02 0.00 0.00 41.25 40.61 1h3p s ASN 161 CO -0.00 0.14 0.24 -0.55 0.02 0.00 0.00 177.10 176.95 1h3p s SER 162 N -2.49 0.53 -0.09 -1.22 0.15 -0.45 -4.99 113.70 105.14 1h3p s SER 162 Ca 0.22 0.46 -0.09 0.00 0.70 0.00 0.00 55.95 57.24 1h3p s SER 162 Cb -0.10 0.59 -0.04 0.00 -1.71 0.00 0.00 66.02 64.76 1h3p s SER 162 CO 0.13 -0.25 0.20 0.26 1.20 0.00 0.00 173.24 174.79 1h3p s TRP 163 N 2.39 3.63 0.92 3.44 0.51 -1.26 -1.52 118.94 127.05 1h3p s TRP 163 Ca 0.02 0.64 -0.13 0.00 -2.12 0.00 0.00 56.10 54.51 1h3p s TRP 163 Cb -0.12 -2.02 0.19 0.00 -0.81 0.00 0.00 33.47 30.70 1h3p s TRP 163 CO -0.08 0.72 1.26 0.95 -0.51 0.00 0.00 176.95 179.28 1h3p s THR 164 N -1.03 2.02 0.71 2.01 -4.23 -0.34 -5.00 115.64 109.77 1h3p s THR 164 Ca 0.17 -0.11 -0.11 0.00 -1.18 0.00 0.00 61.69 60.45 1h3p s THR 164 Cb -0.13 -2.91 0.01 0.00 1.34 0.00 0.00 72.50 70.81 1h3p s THR 164 CO 0.06 0.00 1.09 -1.81 -0.54 0.00 0.00 174.62 173.42 1h3p s ASP 165 N -4.86 5.43 0.50 3.99 -0.00 -1.26 -4.71 116.67 115.76 1h3p s ASP 165 Ca 0.73 1.22 -0.22 0.00 -0.00 0.00 0.00 52.55 54.28 1h3p s ASP 165 Cb -0.04 -2.05 -0.06 0.00 -0.00 0.00 0.00 42.92 40.76 1h3p s ASP 165 CO 0.51 -1.36 1.24 -1.58 -0.00 0.00 0.00 175.17 173.99 1h3p s GLN 166 N -5.29 3.48 0.36 8.23 0.74 -1.26 -4.74 119.66 121.18 1h3p s GLN 166 Ca 0.58 1.96 -0.26 0.00 0.05 0.00 0.00 55.36 57.69 1h3p s GLN 166 Cb -0.12 -2.33 -0.09 0.00 1.10 0.00 0.00 33.01 31.57 1h3p s GLN 166 CO 0.53 -0.83 1.08 0.34 -0.55 0.00 0.00 175.29 175.85 1h3p s ASP 167 N -1.20 6.90 0.00 6.67 2.15 -0.43 -4.94 116.67 125.82 1h3p s ASP 167 Ca 0.67 2.15 0.30 0.00 0.43 0.00 0.00 52.55 56.09 1h3p s ASP 167 Cb -0.33 -2.60 1.39 0.00 -0.30 0.00 0.00 42.92 41.08 1h3p s ASP 167 CO 0.40 -0.40 1.95 -1.20 -0.17 0.00 0.00 175.17 175.75 1h3p n SER 168 N 0.36 0.51 0.01 -0.34 7.64 -1.26 -2.08 113.62 118.46 1h3p n SER 168 Ca 0.03 -0.84 -0.01 0.00 1.01 0.00 0.00 58.87 59.05 1h3p n SER 168 Cb 0.48 -0.05 -0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1h3p n SER 168 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1h3p n LYS 169 N -0.77 0.08 0.00 1.43 5.02 -1.26 -3.13 118.16 119.53 1h3p n LYS 169 Ca 0.18 0.03 0.12 0.00 -2.02 0.00 0.00 58.31 56.62 1h3p n LYS 169 Cb 0.24 -0.49 0.27 0.00 -0.02 0.00 0.00 35.03 35.04 1h3p n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1h3p n ASP 170 N -3.24 0.74 -0.55 4.39 5.68 -1.26 -4.91 116.55 117.40 1h3p n ASP 170 Ca -0.02 -0.54 -0.07 0.00 -0.50 0.00 0.00 54.79 53.65 1h3p n ASP 170 Cb 0.08 0.25 -0.03 0.00 -1.14 0.00 0.00 41.12 40.28 1h3p n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1h3p n SER 171 N -1.16 -5.33 -4.39 -1.12 7.64 -0.89 -4.95 113.62 103.42 1h3p n SER 171 Ca 0.08 0.18 -0.28 0.00 1.01 0.00 0.00 58.87 59.86 1h3p n SER 171 Cb 0.34 -3.46 0.15 0.00 -1.01 0.00 0.00 64.21 60.23 1h3p n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1h3p s THR 172 N -1.77 2.06 0.39 0.44 -4.23 -1.26 -4.37 115.64 106.90 1h3p s THR 172 Ca 0.00 -0.21 0.08 0.00 -1.18 0.00 0.00 61.69 60.38 1h3p s THR 172 Cb 0.00 -2.86 -0.07 0.00 1.34 0.00 0.00 72.50 70.91 1h3p s THR 172 CO 0.00 0.00 -0.00 -0.31 -0.54 0.00 0.00 174.62 173.77 1h3p s TYR 173 N -3.60 2.50 0.03 3.99 2.02 0.19 -1.31 117.35 121.18 1h3p s TYR 173 Ca 0.70 -0.62 -0.12 0.00 -0.37 0.00 0.00 57.07 56.66 1h3p s TYR 173 Cb -0.05 -1.70 0.01 0.00 -0.40 0.00 0.00 41.96 39.82 1h3p s TYR 173 CO 0.49 0.46 0.26 -1.12 -1.57 0.00 0.00 175.55 174.07 1h3p s SER 174 N -3.70 -0.07 -0.23 2.29 0.01 -1.26 -0.21 113.70 110.53 1h3p s SER 174 Ca 0.35 -0.20 -0.19 0.00 1.31 0.00 0.00 55.95 57.21 1h3p s SER 174 Cb 0.08 0.32 0.06 0.00 0.21 0.00 0.00 66.02 66.69 1h3p s SER 174 CO 0.18 -0.55 0.60 -0.32 0.41 0.00 0.00 173.24 173.56 1h3p s MET 175 N -2.27 0.68 -0.07 12.44 0.00 -0.04 -1.20 119.30 128.84 1h3p s MET 175 Ca -0.07 0.89 0.02 0.00 0.00 0.00 0.00 55.69 56.53 1h3p s MET 175 Cb -0.02 0.29 -0.03 0.00 0.00 0.00 0.00 34.83 35.07 1h3p s MET 175 CO -0.02 -0.10 -0.10 -1.54 0.00 0.00 0.00 175.02 173.26 1h3p s SER 176 N 0.59 4.40 -0.17 1.11 1.04 -0.57 -0.86 113.70 119.23 1h3p s SER 176 Ca -0.02 -0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.31 1h3p s SER 176 Cb -0.05 -1.10 0.02 0.00 0.10 0.00 0.00 66.02 64.99 1h3p s SER 176 CO -0.03 0.34 -0.17 -0.55 0.98 0.00 0.00 173.24 173.81 1h3p s SER 177 N -0.67 3.06 -0.06 7.02 0.15 -0.05 -1.34 113.70 121.81 1h3p s SER 177 Ca 0.10 -0.65 0.03 0.00 0.70 0.00 0.00 55.95 56.14 1h3p s SER 177 Cb -0.11 -1.36 -0.02 0.00 -1.71 0.00 0.00 66.02 62.81 1h3p s SER 177 CO 0.01 -0.04 -0.16 0.42 1.20 0.00 0.00 173.24 174.68 1h3p s THR 178 N 1.36 2.90 -0.28 6.45 -4.23 -0.35 0.08 115.64 121.56 1h3p s THR 178 Ca 0.04 -0.77 -0.03 0.00 -1.18 0.00 0.00 61.69 59.74 1h3p s THR 178 Cb -0.14 -2.13 0.03 0.00 1.34 0.00 0.00 72.50 71.60 1h3p s THR 178 CO -0.11 0.58 0.00 -0.22 -0.54 0.00 0.00 174.62 174.32 1h3p s LEU 179 N -0.48 3.60 -0.27 4.79 2.96 0.95 -1.22 118.68 129.01 1h3p s LEU 179 Ca 0.06 -0.93 -0.06 0.00 -0.22 0.00 0.00 54.13 52.97 1h3p s LEU 179 Cb -0.12 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.82 1h3p s LEU 179 CO 0.02 -0.19 0.06 -0.89 -1.32 0.00 0.00 176.35 174.02 1h3p s THR 180 N 1.36 3.91 0.22 3.68 2.01 0.11 -0.08 115.64 126.85 1h3p s THR 180 Ca -0.00 -0.58 0.08 0.00 0.31 0.00 0.00 61.69 61.50 1h3p s THR 180 Cb -0.18 -2.95 -0.05 0.00 0.01 0.00 0.00 72.50 69.34 1h3p s THR 180 CO -0.01 0.18 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.18 1h3p s LEU 181 N 1.51 2.56 0.55 4.42 1.43 0.36 -4.74 118.68 124.77 1h3p s LEU 181 Ca 0.04 -1.02 -0.19 0.00 -1.03 0.00 0.00 54.13 51.93 1h3p s LEU 181 Cb -0.16 -0.75 -0.06 0.00 0.03 0.00 0.00 46.19 45.25 1h3p s LEU 181 CO 0.02 -0.13 1.09 0.42 0.23 0.00 0.00 176.35 177.97 1h3p s THR 182 N -2.87 3.45 0.57 5.49 -4.23 -1.26 0.84 115.64 117.62 1h3p s THR 182 Ca 0.23 0.85 0.37 0.00 -1.18 0.00 0.00 61.69 61.96 1h3p s THR 182 Cb -0.02 -3.33 0.54 0.00 1.34 0.00 0.00 72.50 71.03 1h3p s THR 182 CO 0.08 -0.25 1.69 0.50 -0.54 0.00 0.00 174.62 176.10 1h3p h LYS 183 N 1.08 0.00 0.00 3.99 3.64 -1.77 0.11 116.57 123.62 1h3p h LYS 183 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1h3p h LYS 183 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1h3p h LYS 183 CO 0.57 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 177.50 1h3p n ASP 184 N -3.89 0.00 0.12 4.20 8.00 -1.26 -3.28 116.55 120.43 1h3p n ASP 184 Ca 0.26 0.53 0.15 0.00 0.71 0.00 0.00 54.79 56.44 1h3p n ASP 184 Cb 1.35 -0.46 0.41 0.00 -0.02 0.00 0.00 41.12 42.40 1h3p n ASP 184 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1h3p h GLU 185 N 0.00 0.00 0.16 -1.24 4.57 -1.72 0.56 114.58 116.91 1h3p h GLU 185 Ca 0.00 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 57.88 1h3p h GLU 185 Cb 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1h3p h GLU 185 CO 0.00 0.00 -1.35 -0.92 -1.18 0.00 0.00 179.01 175.56 1h3p h TYR 186 N 0.00 0.63 0.00 0.92 5.03 -1.11 -3.33 116.97 119.10 1h3p h TYR 186 Ca 0.19 -0.46 -0.07 0.00 2.58 0.00 0.00 58.73 60.97 1h3p h TYR 186 Cb 1.91 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 40.15 1h3p h TYR 186 CO 0.00 1.38 -0.33 0.93 -1.32 0.00 0.00 178.16 178.81 1h3p h GLU 187 N 0.09 0.00 0.00 1.82 5.08 0.14 -3.21 114.58 118.51 1h3p h GLU 187 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1h3p h GLU 187 Cb 2.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.28 1h3p h GLU 187 CO 0.22 0.33 0.00 0.54 -1.00 0.00 0.00 179.01 179.10 1h3p n ARG 188 N -3.30 0.27 -4.22 2.33 1.74 -1.10 -4.70 116.66 107.68 1h3p n ARG 188 Ca 0.01 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.96 1h3p n ARG 188 Cb 0.58 -1.44 -0.10 0.00 -1.02 0.00 0.00 32.46 30.47 1h3p n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1h3p s HIS 189 N -2.00 1.24 0.00 -1.55 3.76 -1.21 -5.09 115.29 110.44 1h3p s HIS 189 Ca 0.12 -1.38 0.00 0.00 -0.15 0.00 0.00 55.06 53.64 1h3p s HIS 189 Cb 0.05 -0.60 0.00 0.00 1.11 0.00 0.00 32.58 33.14 1h3p s HIS 189 CO 0.09 -0.63 0.00 -1.71 -0.85 0.00 0.00 174.74 171.64 1h3p n ASN 190 N -0.38 2.35 -4.65 1.40 2.85 -1.26 -4.80 115.26 110.77 1h3p n ASN 190 Ca 0.02 0.00 -0.38 0.00 -0.11 0.00 0.00 54.58 54.11 1h3p n ASN 190 Cb 0.66 0.21 -0.08 0.00 1.24 0.00 0.00 39.78 41.81 1h3p n ASN 190 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1h3p s SER 191 N -2.12 6.39 -0.19 1.20 0.15 -1.26 0.15 113.70 118.01 1h3p s SER 191 Ca 0.00 0.46 -0.01 0.00 0.70 0.00 0.00 55.95 57.09 1h3p s SER 191 Cb 0.00 -2.23 0.05 0.00 -1.71 0.00 0.00 66.02 62.14 1h3p s SER 191 CO 0.00 -0.11 -0.01 -0.31 1.20 0.00 0.00 173.24 174.01 1h3p s TYR 192 N 1.55 1.53 0.13 3.44 1.51 -0.92 -0.71 117.35 123.87 1h3p s TYR 192 Ca 0.18 -1.12 0.09 0.00 -1.01 0.00 0.00 57.07 55.20 1h3p s TYR 192 Cb -0.15 -1.23 -0.04 0.00 -0.11 0.00 0.00 41.96 40.43 1h3p s TYR 192 CO 0.08 -0.65 -0.21 0.95 -1.11 0.00 0.00 175.55 174.62 1h3p s THR 193 N 1.69 1.83 -0.21 -0.71 -4.23 -1.14 -1.78 115.64 111.09 1h3p s THR 193 Ca -0.02 -1.71 0.01 0.00 -1.18 0.00 0.00 61.69 58.79 1h3p s THR 193 Cb -0.17 -1.72 0.04 0.00 1.34 0.00 0.00 72.50 71.99 1h3p s THR 193 CO -0.07 -0.14 -0.12 0.00 -0.54 0.00 0.00 174.62 173.75 1h3p s GLU 195 N 1.31 3.55 -0.23 0.00 2.12 0.28 -2.70 118.70 123.03 1h3p s GLU 195 Ca -0.02 -0.60 -0.03 0.00 0.36 0.00 0.00 54.97 54.69 1h3p s GLU 195 Cb -0.16 -3.69 0.01 0.00 0.26 0.00 0.00 34.13 30.54 1h3p s GLU 195 CO -0.09 -0.38 -0.06 0.00 -0.54 0.00 0.00 175.26 174.20 1h3p s ALA 196 N 1.70 2.74 -0.43 6.30 0.00 -0.73 -0.80 121.76 130.53 1h3p s ALA 196 Ca 0.06 -1.29 0.03 0.00 0.00 0.00 0.00 51.96 50.75 1h3p s ALA 196 Cb -0.17 -1.68 0.12 0.00 0.00 0.00 0.00 23.12 21.39 1h3p s ALA 196 CO 0.09 -0.59 0.16 0.99 0.00 0.00 0.00 175.76 176.42 1h3p s THR 197 N 1.41 2.57 0.24 0.00 2.01 0.38 -0.17 115.64 122.09 1h3p s THR 197 Ca 0.04 -2.71 -0.02 0.00 0.31 0.00 0.00 61.69 59.31 1h3p s THR 197 Cb -0.15 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 1h3p s THR 197 CO -0.04 -0.70 0.46 -2.28 -0.69 0.00 0.00 174.62 171.37 1h3p s HIS 198 N 0.44 3.48 0.62 4.92 2.46 -1.26 -2.36 115.29 123.59 1h3p s HIS 198 Ca 0.13 0.44 0.35 0.00 0.47 0.00 0.00 55.06 56.45 1h3p s HIS 198 Cb -0.22 -1.94 1.98 0.00 -0.13 0.00 0.00 32.58 32.28 1h3p s HIS 198 CO -0.05 0.29 2.24 1.57 -2.47 0.00 0.00 174.74 176.32 1h3p h LYS 199 N 1.78 0.00 -0.96 2.88 2.10 -1.94 -2.43 116.57 118.01 1h3p h LYS 199 Ca -0.48 0.00 0.23 0.00 -2.00 0.00 0.00 60.65 58.40 1h3p h LYS 199 Cb 1.19 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 32.40 1h3p h LYS 199 CO 0.67 0.00 0.52 0.00 -2.00 0.00 0.00 179.45 178.63 1h3p h THR 200 N 0.00 0.52 -4.28 0.07 1.03 -1.88 -3.43 112.91 104.94 1h3p h THR 200 Ca 0.02 -0.18 -0.16 0.00 -0.01 0.00 0.00 66.41 66.08 1h3p h THR 200 Cb 0.16 -0.04 -0.14 0.00 -1.07 0.00 0.00 68.15 67.06 1h3p h THR 200 CO -0.00 0.09 -0.56 -0.55 -0.01 0.00 0.00 175.52 174.50 1h3p s SER 201 N -5.20 0.23 -0.04 0.00 0.15 -0.92 -4.98 113.70 102.94 1h3p s SER 201 Ca -0.11 -1.12 0.13 0.00 0.70 0.00 0.00 55.95 55.55 1h3p s SER 201 Cb 0.26 0.34 -0.23 0.00 -1.71 0.00 0.00 66.02 64.68 1h3p s SER 201 CO 0.79 -0.78 0.66 1.07 1.20 0.00 0.00 173.24 176.18 1h3p n THR 202 N -0.13 1.58 -2.95 6.45 5.66 -1.26 -4.51 114.28 119.12 1h3p n THR 202 Ca -0.06 -0.79 -0.42 0.00 -3.05 0.00 0.00 64.05 59.73 1h3p n THR 202 Cb 0.64 -1.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.36 1h3p n THR 202 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1h3p s SER 203 N -6.05 6.58 0.74 1.09 0.01 -1.26 -5.03 113.70 109.78 1h3p s SER 203 Ca -0.05 0.44 -0.16 0.00 1.31 0.00 0.00 55.95 57.50 1h3p s SER 203 Cb 0.08 -2.40 0.01 0.00 0.21 0.00 0.00 66.02 63.92 1h3p s SER 203 CO 0.82 -0.71 0.92 -2.65 0.41 0.00 0.00 173.24 172.04 1h3p n PRO 204 N 6.39 0.42 -3.37 12.44 -0.02 -1.26 -4.95 135.00 144.64 1h3p n PRO 204 Ca 0.03 0.20 -0.43 0.00 -2.02 0.00 0.00 63.50 61.28 1h3p n PRO 204 Cb 0.48 -2.19 -0.09 0.00 -0.02 0.00 0.00 33.50 31.69 1h3p n PRO 204 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1h3p s ILE 205 N -1.88 5.16 -0.28 4.25 -1.09 0.76 -4.93 121.20 123.19 1h3p s ILE 205 Ca 0.72 -0.63 -0.08 0.00 -2.23 0.00 0.00 60.65 58.43 1h3p s ILE 205 Cb -0.34 -4.04 -0.01 0.00 -1.58 0.00 0.00 42.46 36.50 1h3p s ILE 205 CO 0.52 -0.45 0.09 0.54 -1.23 0.00 0.00 174.94 174.41 1h3p s VAL 206 N 1.90 4.23 -0.21 2.92 0.11 -1.26 -1.78 120.40 126.32 1h3p s VAL 206 Ca 0.08 -0.44 0.01 0.00 -2.93 0.00 0.00 61.98 58.70 1h3p s VAL 206 Cb -0.19 -3.10 0.04 0.00 -1.53 0.00 0.00 36.38 31.60 1h3p s VAL 206 CO 0.11 0.17 -0.12 -0.54 -3.33 0.00 0.00 175.10 171.39 1h3p s LYS 207 N 1.57 2.25 0.29 1.54 -0.14 -1.10 -4.99 119.74 119.15 1h3p s LYS 207 Ca 0.05 -0.94 0.05 0.00 -1.36 0.00 0.00 55.97 53.76 1h3p s LYS 207 Cb -0.16 -2.54 -0.02 0.00 -1.68 0.00 0.00 37.83 33.43 1h3p s LYS 207 CO 0.04 -0.42 0.17 -1.13 -0.76 0.00 0.00 175.35 173.25 1h3p n SER 208 N 4.62 0.29 -3.53 2.83 3.41 -1.26 -1.96 113.62 118.03 1h3p n SER 208 Ca -0.16 -2.70 -0.13 0.00 -0.26 0.00 0.00 58.87 55.63 1h3p n SER 208 Cb 0.46 1.05 -0.05 0.00 -0.26 0.00 0.00 64.21 65.42 1h3p n SER 208 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1h3p s PHE 209 N -2.90 -0.49 -0.09 7.33 -0.12 -0.74 -5.00 117.98 115.98 1h3p s PHE 209 Ca 0.24 0.70 -0.05 0.00 -0.05 0.00 0.00 56.93 57.77 1h3p s PHE 209 Cb 0.01 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 1h3p s PHE 209 CO 0.17 -0.53 0.10 -0.80 -0.05 0.00 0.00 175.22 174.11 1h3p s ASN 210 N -1.57 6.02 -0.51 1.98 0.01 -1.26 -2.17 114.94 117.44 1h3p s ASN 210 Ca -0.03 0.34 -0.30 0.00 -0.71 0.00 0.00 52.86 52.15 1h3p s ASN 210 Cb -0.00 -1.86 -0.15 0.00 0.41 0.00 0.00 41.25 39.64 1h3p s ASN 210 CO 0.01 0.37 1.76 0.54 -1.51 0.00 0.00 177.10 178.28 1h3p n ARG 211 N 1.83 0.00 -1.75 -0.60 5.12 0.12 -1.28 116.66 120.10 1h3p n ARG 211 Ca -0.18 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.74 1h3p n ARG 211 Cb 0.54 -1.13 0.00 0.00 -1.16 0.00 0.00 32.46 30.71 1h3p n ARG 211 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1h3p n ASN 212 N 6.45 -0.54 -0.27 0.55 6.94 -1.26 -4.78 115.26 122.35 1h3p n ASN 212 Ca 0.44 0.27 -0.07 0.00 -0.02 0.00 0.00 54.58 55.21 1h3p n ASN 212 Cb -0.01 -0.73 -0.02 0.00 -2.36 0.00 0.00 39.78 36.66 1h3p n ASN 212 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 1h3p h GLU 213 N 0.00 -0.14 0.00 -3.83 4.11 -1.60 -3.39 114.58 109.74 1h3p h GLU 213 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1h3p h GLU 213 Cb 0.54 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1h3p h GLU 213 CO 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 179.01 178.99