#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p6p s ARG 2 N 0.00 3.53 -0.12 3.17 0.52 -1.26 -1.07 118.95 123.72 2p6p s ARG 2 Ca 0.00 -0.55 0.02 0.00 -0.52 0.00 0.00 55.73 54.68 2p6p s ARG 2 Cb 0.00 -3.27 0.01 0.00 0.52 0.00 0.00 34.95 32.21 2p6p s ARG 2 CO 0.00 -0.22 -0.19 0.42 0.02 0.00 0.00 175.30 175.32 2p6p s ILE 3 N 1.57 1.82 -0.35 1.52 1.01 0.55 -0.09 121.20 127.24 2p6p s ILE 3 Ca 0.06 -0.84 -0.14 0.00 0.00 0.00 0.00 60.65 59.73 2p6p s ILE 3 Cb -0.15 -1.62 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 2p6p s ILE 3 CO 0.02 0.50 0.30 -0.22 0.00 0.00 0.00 174.94 175.54 2p6p s LEU 4 N 0.81 4.54 0.09 2.97 2.96 -0.53 -2.32 118.68 127.21 2p6p s LEU 4 Ca -0.09 -0.39 -0.17 0.00 -0.22 0.00 0.00 54.13 53.26 2p6p s LEU 4 Cb -0.16 -2.23 -0.07 0.00 0.50 0.00 0.00 46.19 44.24 2p6p s LEU 4 CO -0.00 -0.30 0.55 -0.36 -1.32 0.00 0.00 176.35 174.92 2p6p s PHE 5 N 1.85 3.73 -0.22 5.38 0.08 -0.38 -0.10 117.98 128.32 2p6p s PHE 5 Ca 0.08 1.18 0.00 0.00 0.12 0.00 0.00 56.93 58.32 2p6p s PHE 5 Cb -0.17 -2.44 0.06 0.00 -0.57 0.00 0.00 43.02 39.90 2p6p s PHE 5 CO 0.11 0.54 -0.05 0.08 -0.10 0.00 0.00 175.22 175.80 2p6p s VAL 6 N -1.23 1.40 0.00 -0.44 1.01 0.12 -0.30 120.40 120.95 2p6p s VAL 6 Ca 0.32 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2p6p s VAL 6 Cb -0.18 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.53 2p6p s VAL 6 CO 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 175.10 175.20 2p6p n ALA 7 N 4.73 0.00 -2.41 5.51 0.00 0.11 -1.78 120.51 126.66 2p6p n ALA 7 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2p6p n ALA 7 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2p6p n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p6p n ALA 8 N -3.00 0.00 -0.01 0.00 0.00 -1.26 -4.68 120.51 111.56 2p6p n ALA 8 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2p6p n ALA 8 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 2p6p n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p6p n GLY 9 N 0.00 1.98 3.15 0.00 0.00 -1.26 -2.55 105.19 106.50 2p6p n GLY 9 Ca 0.00 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 2p6p n GLY 9 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p6p s SER 10 N -0.96 1.27 0.36 1.61 1.04 -1.26 -4.60 113.70 111.17 2p6p s SER 10 Ca 0.19 -0.77 0.05 0.00 0.48 0.00 0.00 55.95 55.89 2p6p s SER 10 Cb 0.10 0.03 0.71 0.00 0.10 0.00 0.00 66.02 66.96 2p6p s SER 10 CO 0.14 -0.27 1.99 -0.65 0.98 0.00 0.00 173.24 175.43 2p6p h PRO 11 N 3.72 0.75 0.00 4.02 0.11 -1.93 -2.02 132.00 136.65 2p6p h PRO 11 Ca -0.37 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 2p6p h PRO 11 Cb 1.19 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2p6p h PRO 11 CO 0.51 0.50 -0.08 0.00 -0.21 0.00 0.00 178.00 178.72 2p6p h ALA 12 N 1.62 1.38 -0.50 -0.75 0.00 -1.97 -0.83 119.26 118.20 2p6p h ALA 12 Ca 0.26 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2p6p h ALA 12 Cb 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2p6p h ALA 12 CO -0.07 0.10 -0.07 1.79 0.00 0.00 0.00 179.25 180.99 2p6p h THR 13 N 0.00 1.26 0.31 0.00 1.35 -1.73 -0.77 112.91 113.33 2p6p h THR 13 Ca -0.00 -1.17 -0.02 0.00 -0.55 0.00 0.00 66.41 64.67 2p6p h THR 13 Cb 0.21 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 2p6p h THR 13 CO 0.01 0.41 -0.15 0.58 -0.25 0.00 0.00 175.52 176.12 2p6p h VAL 14 N 0.81 0.66 -0.94 6.82 2.07 -1.39 -3.23 116.25 121.05 2p6p h VAL 14 Ca 0.14 -0.64 0.12 0.00 0.82 0.00 0.00 66.70 67.14 2p6p h VAL 14 Cb 0.59 0.97 -0.08 0.00 -1.52 0.00 0.00 31.29 31.24 2p6p h VAL 14 CO 0.04 0.12 0.57 -0.26 0.02 0.00 0.00 177.57 178.06 2p6p h PHE 15 N -0.80 1.04 -0.22 1.57 0.04 -1.16 -0.40 116.94 117.01 2p6p h PHE 15 Ca -0.04 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 2p6p h PHE 15 Cb 0.51 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2p6p h PHE 15 CO 0.03 0.40 -0.09 0.00 -0.60 0.00 0.00 178.31 178.05 2p6p h ALA 16 N 1.52 1.44 0.00 2.45 0.00 -1.23 -3.02 119.26 120.42 2p6p h ALA 16 Ca 0.47 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2p6p h ALA 16 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2p6p h ALA 16 CO -0.27 0.39 -1.05 1.28 0.00 0.00 0.00 179.25 179.60 2p6p n LEU 17 N -4.27 0.61 -0.20 0.00 4.32 -0.60 -4.49 117.00 112.37 2p6p n LEU 17 Ca 0.00 -0.01 -0.06 0.00 -0.02 0.00 0.00 56.01 55.93 2p6p n LEU 17 Cb 0.27 -0.09 0.10 0.00 -1.62 0.00 0.00 43.42 42.07 2p6p n LEU 17 CO 0.38 0.03 0.93 0.00 -1.22 0.00 0.00 177.39 177.51 2p6p h ALA 18 N 2.50 1.03 -0.37 -1.18 0.00 -0.97 -1.75 119.26 118.52 2p6p h ALA 18 Ca 0.00 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.71 2p6p h ALA 18 Cb 0.75 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2p6p h ALA 18 CO 0.00 0.63 0.09 -1.35 0.00 0.00 0.00 179.25 178.61 2p6p h PRO 19 N 0.94 0.21 -0.22 0.00 0.11 -1.79 0.23 132.00 131.49 2p6p h PRO 19 Ca 0.19 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.14 2p6p h PRO 19 Cb 0.39 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2p6p h PRO 19 CO 0.01 0.14 -0.47 1.25 -0.21 0.00 0.00 178.00 178.72 2p6p h LEU 20 N 0.22 0.63 -0.34 2.35 5.85 -1.83 -0.27 115.31 121.92 2p6p h LEU 20 Ca 0.17 -0.30 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 2p6p h LEU 20 Cb 0.19 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2p6p h LEU 20 CO -0.21 1.00 -0.15 0.00 -0.34 0.00 0.00 178.44 178.74 2p6p h ALA 21 N 1.02 0.47 0.00 1.25 0.00 -1.05 0.71 119.26 121.67 2p6p h ALA 21 Ca 0.03 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 2p6p h ALA 21 Cb 0.99 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2p6p h ALA 21 CO 0.09 0.37 -0.82 1.79 0.00 0.00 0.00 179.25 180.68 2p6p h THR 22 N 0.47 1.54 -0.81 0.00 1.35 -0.52 -1.90 112.91 113.04 2p6p h THR 22 Ca 0.08 -2.68 -0.04 0.00 -0.55 0.00 0.00 66.41 63.22 2p6p h THR 22 Cb 0.68 2.46 -0.04 0.00 -1.73 0.00 0.00 68.15 69.52 2p6p h THR 22 CO 0.05 0.77 0.37 0.00 -0.25 0.00 0.00 175.52 176.46 2p6p h ALA 23 N 1.12 1.05 -0.52 6.62 0.00 -0.85 0.26 119.26 126.94 2p6p h ALA 23 Ca -0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2p6p h ALA 23 Cb 1.44 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2p6p h ALA 23 CO 0.11 0.63 0.20 0.00 0.00 0.00 0.00 179.25 180.20 2p6p h ALA 24 N 1.19 0.67 -0.51 0.00 0.00 -0.64 -1.73 119.26 118.25 2p6p h ALA 24 Ca 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2p6p h ALA 24 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2p6p h ALA 24 CO -0.03 0.28 0.32 -0.09 0.00 0.00 0.00 179.25 179.74 2p6p h ARG 25 N 0.69 0.68 0.00 0.00 1.12 -0.99 -1.52 114.38 114.37 2p6p h ARG 25 Ca 0.17 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.99 2p6p h ARG 25 Cb 0.20 -0.15 0.00 0.00 -0.01 0.00 0.00 29.97 30.01 2p6p h ARG 25 CO -0.01 0.48 0.00 -0.91 -3.11 0.00 0.00 179.97 176.41 2p6p h ASN 26 N 0.69 0.00 -0.20 -3.80 2.35 -0.16 -0.75 115.58 113.71 2p6p h ASN 26 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2p6p h ASN 26 Cb -0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2p6p h ASN 26 CO -0.04 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.74 2p6p n ALA 27 N -1.84 2.49 0.00 -0.83 0.00 -0.59 -4.94 120.51 114.80 2p6p n ALA 27 Ca -0.01 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.75 2p6p n ALA 27 Cb 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2p6p n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p6p n GLY 28 N 1.28 0.73 3.86 0.00 0.00 -0.29 -5.04 105.19 105.74 2p6p n GLY 28 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2p6p n GLY 28 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p6p s HIS 29 N -2.00 3.44 -0.16 1.61 3.76 -1.08 -4.66 115.29 116.18 2p6p s HIS 29 Ca 0.00 1.16 -0.25 0.00 -0.15 0.00 0.00 55.06 55.81 2p6p s HIS 29 Cb 0.00 -2.52 -0.01 0.00 1.11 0.00 0.00 32.58 31.16 2p6p s HIS 29 CO 0.00 -0.08 0.84 -0.65 -0.85 0.00 0.00 174.74 174.00 2p6p s GLN 30 N -3.61 4.31 -0.04 1.40 -1.52 -0.23 -4.47 119.66 115.49 2p6p s GLN 30 Ca 0.53 1.03 0.02 0.00 -1.95 0.00 0.00 55.36 55.00 2p6p s GLN 30 Cb -0.10 -3.57 0.01 0.00 -0.22 0.00 0.00 33.01 29.13 2p6p s GLN 30 CO 0.27 -0.32 -0.10 0.08 -0.25 0.00 0.00 175.29 174.97 2p6p s VAL 31 N 2.11 0.91 0.07 1.09 1.01 -1.26 -0.33 120.40 124.00 2p6p s VAL 31 Ca 0.39 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 62.02 2p6p s VAL 31 Cb -0.17 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2p6p s VAL 31 CO 0.13 0.29 -0.13 0.54 0.00 0.00 0.00 175.10 175.92 2p6p s VAL 32 N 0.37 1.05 -0.10 2.92 0.11 -0.98 -4.47 120.40 119.29 2p6p s VAL 32 Ca -0.07 -1.33 0.04 0.00 -2.93 0.00 0.00 61.98 57.69 2p6p s VAL 32 Cb -0.11 -1.06 0.00 0.00 -1.53 0.00 0.00 36.38 33.67 2p6p s VAL 32 CO 0.01 -0.28 -0.23 -0.32 -3.33 0.00 0.00 175.10 170.95 2p6p s MET 33 N -1.84 3.01 -0.13 1.54 1.75 -0.66 -1.24 119.30 121.72 2p6p s MET 33 Ca -0.02 -0.87 -0.07 0.00 -1.25 0.00 0.00 55.69 53.49 2p6p s MET 33 Cb -0.09 -2.29 -0.04 0.00 2.84 0.00 0.00 34.83 35.25 2p6p s MET 33 CO 0.02 0.16 0.12 0.00 -0.65 0.00 0.00 175.02 174.67 2p6p s ALA 34 N 0.39 3.78 0.28 4.11 0.00 0.58 -1.74 121.76 129.17 2p6p s ALA 34 Ca -0.18 -0.67 -0.19 0.00 0.00 0.00 0.00 51.96 50.93 2p6p s ALA 34 Cb -0.18 -1.96 0.02 0.00 0.00 0.00 0.00 23.12 21.00 2p6p s ALA 34 CO 0.08 0.52 0.67 0.00 0.00 0.00 0.00 175.76 177.03 2p6p s ALA 35 N -0.74 -1.00 0.75 0.00 0.00 -0.28 -0.72 121.76 119.78 2p6p s ALA 35 Ca 0.13 -0.45 -0.16 0.00 0.00 0.00 0.00 51.96 51.49 2p6p s ALA 35 Cb -0.12 0.89 -0.01 0.00 0.00 0.00 0.00 23.12 23.88 2p6p s ALA 35 CO 0.03 -1.00 0.70 0.09 0.00 0.00 0.00 175.76 175.57 2p6p n ASN 36 N -0.47 -0.62 -0.33 0.00 5.03 -1.06 -1.68 115.26 116.12 2p6p n ASN 36 Ca -0.04 0.59 0.09 0.00 0.87 0.00 0.00 54.58 56.09 2p6p n ASN 36 Cb 0.60 -1.29 0.28 0.00 -1.02 0.00 0.00 39.78 38.35 2p6p n ASN 36 CO 0.00 0.00 0.00 -0.61 -1.83 0.00 0.00 177.26 174.82 2p6p h GLN 37 N -0.49 0.87 0.00 3.52 4.15 -1.25 -0.29 115.11 121.63 2p6p h GLN 37 Ca -0.46 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.91 2p6p h GLN 37 Cb 1.33 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.83 2p6p h GLN 37 CO 0.43 0.58 0.00 -0.40 -1.93 0.00 0.00 178.83 177.51 2p6p n ASP 38 N -4.60 0.00 -0.40 -0.69 5.75 -1.26 -1.34 116.55 114.01 2p6p n ASP 38 Ca 0.18 0.43 0.14 0.00 -0.01 0.00 0.00 54.79 55.53 2p6p n ASP 38 Cb 0.39 -0.47 0.47 0.00 -1.03 0.00 0.00 41.12 40.48 2p6p n ASP 38 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2p6p n MET 39 N -1.47 1.38 -0.17 0.11 2.81 -0.12 -4.50 117.12 115.16 2p6p n MET 39 Ca 0.05 -0.81 -0.06 0.00 -1.81 0.00 0.00 57.70 55.08 2p6p n MET 39 Cb 0.21 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 2p6p n MET 39 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2p6p h GLY 40 N 4.88 -0.10 2.00 3.03 0.00 -1.23 -0.17 103.07 111.49 2p6p h GLY 40 Ca 0.00 0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.72 2p6p h GLY 40 CO 0.00 -0.21 -0.06 -2.55 0.00 0.00 0.00 176.54 173.72 2p6p h PRO 41 N -0.18 0.00 -0.18 4.80 0.11 -1.82 -1.08 132.00 133.66 2p6p h PRO 41 Ca 0.22 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.25 2p6p h PRO 41 Cb 0.54 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 2p6p h PRO 41 CO -0.62 0.06 -0.18 0.28 -0.21 0.00 0.00 178.00 177.32 2p6p h VAL 42 N 0.00 1.34 -0.02 3.15 2.07 -1.39 -1.11 116.25 120.29 2p6p h VAL 42 Ca -0.00 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 2p6p h VAL 42 Cb 0.49 1.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2p6p h VAL 42 CO 0.01 0.40 0.01 0.58 0.02 0.00 0.00 177.57 178.59 2p6p h VAL 43 N 0.09 1.09 0.00 2.57 2.07 -0.61 -2.77 116.25 118.68 2p6p h VAL 43 Ca 0.03 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 2p6p h VAL 43 Cb 0.72 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2p6p h VAL 43 CO 0.04 0.07 -0.36 0.71 0.02 0.00 0.00 177.57 178.05 2p6p h THR 44 N -0.07 1.00 0.00 2.57 1.35 -1.22 -2.25 112.91 114.29 2p6p h THR 44 Ca 0.01 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 2p6p h THR 44 Cb 0.10 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 2p6p h THR 44 CO -0.00 0.35 0.00 1.23 -0.25 0.00 0.00 175.52 176.85 2p6p h GLY 45 N 1.57 0.00 -1.44 5.82 0.00 -0.93 -1.67 103.07 106.42 2p6p h GLY 45 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p6p h GLY 45 CO 0.05 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.92 2p6p n VAL 46 N -2.63 0.22 -0.43 4.60 0.24 -0.87 -4.74 118.33 114.73 2p6p n VAL 46 Ca 0.01 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 2p6p n VAL 46 Cb 0.23 0.81 0.00 0.00 -1.47 0.00 0.00 33.84 33.41 2p6p n VAL 46 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p6p n GLY 47 N 1.30 0.97 3.39 7.63 0.00 -0.63 -4.98 105.19 112.87 2p6p n GLY 47 Ca 0.17 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 2p6p n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p6p s LEU 48 N 0.00 2.33 0.29 0.99 1.43 -1.10 -5.03 118.68 117.60 2p6p s LEU 48 Ca 0.00 -0.67 -0.29 0.00 -1.03 0.00 0.00 54.13 52.14 2p6p s LEU 48 Cb 0.00 -1.29 -0.10 0.00 0.03 0.00 0.00 46.19 44.83 2p6p s LEU 48 CO 0.00 0.21 1.21 -2.84 0.23 0.00 0.00 176.35 175.15 2p6p s PRO 49 N -1.81 4.49 -0.06 1.29 0.02 -1.26 -3.38 135.00 134.28 2p6p s PRO 49 Ca 0.14 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.17 2p6p s PRO 49 Cb -0.10 -3.14 -0.03 0.00 0.02 0.00 0.00 34.50 31.25 2p6p s PRO 49 CO 0.05 -0.01 -0.05 0.00 -0.33 0.00 0.00 177.00 176.67 2p6p s ALA 50 N -1.03 3.08 0.02 -1.55 0.00 -1.26 -1.66 121.76 119.36 2p6p s ALA 50 Ca 0.48 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.62 2p6p s ALA 50 Cb -0.36 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 2p6p s ALA 50 CO 0.46 0.58 -0.20 0.08 0.00 0.00 0.00 175.76 176.68 2p6p s VAL 51 N -0.86 1.62 -0.33 0.00 1.01 -0.71 -4.96 120.40 116.17 2p6p s VAL 51 Ca 0.13 -1.04 -0.17 0.00 0.00 0.00 0.00 61.98 60.90 2p6p s VAL 51 Cb -0.11 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 2p6p s VAL 51 CO 0.03 0.31 0.46 0.00 0.00 0.00 0.00 175.10 175.90 2p6p s ALA 52 N -0.65 3.50 0.24 5.51 0.00 -1.26 -1.13 121.76 127.97 2p6p s ALA 52 Ca 0.07 -1.00 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 2p6p s ALA 52 Cb -0.08 -2.92 0.24 0.00 0.00 0.00 0.00 23.12 20.36 2p6p s ALA 52 CO 0.01 -1.07 1.78 1.79 0.00 0.00 0.00 175.76 178.26 2p6p h THR 53 N 5.55 1.25 -2.48 0.00 1.35 -1.64 -3.46 112.91 113.48 2p6p h THR 53 Ca -0.29 -0.88 -0.06 0.00 -0.55 0.00 0.00 66.41 64.63 2p6p h THR 53 Cb 1.14 0.53 -0.17 0.00 -1.73 0.00 0.00 68.15 67.91 2p6p h THR 53 CO 0.73 0.34 0.09 0.28 -0.25 0.00 0.00 175.52 176.71 2p6p s THR 54 N -5.33 0.02 -2.29 6.82 -1.32 -1.26 -4.50 115.64 107.78 2p6p s THR 54 Ca -0.11 -0.13 0.28 0.00 -1.21 0.00 0.00 61.69 60.51 2p6p s THR 54 Cb 0.15 -0.95 0.48 0.00 -1.51 0.00 0.00 72.50 70.67 2p6p s THR 54 CO 0.83 -0.07 1.70 0.47 -2.21 0.00 0.00 174.62 175.34 2p6p n ASP 55 N 0.63 1.35 -4.84 8.08 8.00 -1.26 -0.80 116.55 127.72 2p6p n ASP 55 Ca -0.19 -1.32 -0.38 0.00 0.71 0.00 0.00 54.79 53.61 2p6p n ASP 55 Cb 0.59 0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.66 2p6p n ASP 55 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2p6p s LEU 56 N -2.14 4.48 0.80 0.64 1.43 -1.26 -4.77 118.68 117.86 2p6p s LEU 56 Ca 0.34 0.99 -0.11 0.00 -1.03 0.00 0.00 54.13 54.32 2p6p s LEU 56 Cb 0.21 -2.63 0.09 0.00 0.03 0.00 0.00 46.19 43.88 2p6p s LEU 56 CO 0.39 0.31 1.16 -2.16 0.23 0.00 0.00 176.35 176.28 2p6p s PRO 57 N -1.12 1.87 0.43 1.29 0.04 -1.26 -4.71 135.00 131.54 2p6p s PRO 57 Ca 0.25 -0.05 0.10 0.00 0.04 0.00 0.00 61.00 61.34 2p6p s PRO 57 Cb -0.17 -1.99 0.95 0.00 0.04 0.00 0.00 34.50 33.32 2p6p s PRO 57 CO 0.14 -1.60 2.04 -0.84 0.04 0.00 0.00 177.00 176.78 2p6p h ILE 58 N -1.01 1.10 -0.92 0.56 3.07 -1.97 -1.96 117.51 116.38 2p6p h ILE 58 Ca -0.45 -0.31 0.13 0.00 1.55 0.00 0.00 64.86 65.77 2p6p h ILE 58 Cb 1.32 0.84 -0.07 0.00 -0.27 0.00 0.00 36.82 38.64 2p6p h ILE 58 CO 0.61 0.12 0.59 -0.09 -1.05 0.00 0.00 178.15 178.33 2p6p h ARG 59 N 0.31 0.78 -0.19 0.16 2.43 -1.95 0.40 114.38 116.32 2p6p h ARG 59 Ca 0.08 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2p6p h ARG 59 Cb 0.08 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2p6p h ARG 59 CO -0.01 0.52 0.06 1.25 -1.51 0.00 0.00 179.97 180.28 2p6p h HIS 60 N 0.81 0.11 -0.15 2.20 2.76 -1.72 -2.22 115.15 116.93 2p6p h HIS 60 Ca 0.45 0.01 -0.20 0.00 -2.20 0.00 0.00 60.37 58.43 2p6p h HIS 60 Cb 0.60 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.54 2p6p h HIS 60 CO -0.00 0.05 -0.71 0.74 -1.30 0.00 0.00 177.93 176.70 2p6p h PHE 61 N 0.15 0.90 -0.49 5.26 -1.00 -1.24 -1.35 116.94 119.18 2p6p h PHE 61 Ca 0.08 -0.38 0.03 0.00 2.81 0.00 0.00 57.97 60.52 2p6p h PHE 61 Cb 0.06 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 39.43 2p6p h PHE 61 CO -0.12 1.18 0.26 0.82 -1.61 0.00 0.00 178.31 178.84 2p6p h ILE 62 N 0.48 0.99 0.00 -0.55 2.04 -0.98 -3.28 117.51 116.21 2p6p h ILE 62 Ca -0.03 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2p6p h ILE 62 Cb 1.32 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2p6p h ILE 62 CO 0.14 0.09 -0.73 0.35 0.00 0.00 0.00 178.15 178.01 2p6p n THR 63 N -4.86 0.09 -4.18 -0.27 -2.24 -0.84 -4.78 114.28 97.19 2p6p n THR 63 Ca 0.04 -0.10 -0.18 0.00 -2.27 0.00 0.00 64.05 61.54 2p6p n THR 63 Cb 0.11 0.30 -0.15 0.00 -2.10 0.00 0.00 70.33 68.49 2p6p n THR 63 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2p6p s THR 64 N -3.07 0.48 0.78 4.28 -1.32 -0.52 -1.08 115.64 115.19 2p6p s THR 64 Ca 0.08 -0.20 -0.08 0.00 -1.21 0.00 0.00 61.69 60.28 2p6p s THR 64 Cb 0.16 -0.44 0.11 0.00 -1.51 0.00 0.00 72.50 70.82 2p6p s THR 64 CO 0.75 0.16 1.10 1.51 -2.21 0.00 0.00 174.62 175.94 2p6p s ASP 65 N 0.24 4.25 0.64 8.08 1.47 -0.35 -4.65 116.67 126.34 2p6p s ASP 65 Ca -0.03 0.25 0.34 0.00 1.18 0.00 0.00 52.55 54.30 2p6p s ASP 65 Cb -0.07 -0.68 1.86 0.00 -0.34 0.00 0.00 42.92 43.70 2p6p s ASP 65 CO -0.00 -1.97 2.10 0.03 0.68 0.00 0.00 175.17 176.00 2p6p h ARG 66 N -0.89 0.00 -0.19 2.11 3.08 -1.96 0.85 114.38 117.37 2p6p h ARG 66 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2p6p h ARG 66 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2p6p h ARG 66 CO 0.51 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.80 2p6p n GLU 67 N -3.25 1.73 -1.12 0.04 4.71 -1.26 -4.92 120.64 116.57 2p6p n GLU 67 Ca -0.01 -1.10 -0.04 0.00 -0.01 0.00 0.00 57.16 56.00 2p6p n GLU 67 Cb 0.29 -1.37 -0.02 0.00 -1.01 0.00 0.00 31.44 29.33 2p6p n GLU 67 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2p6p n GLY 68 N 1.11 0.67 3.84 0.62 0.00 0.29 -5.04 105.19 106.68 2p6p n GLY 68 Ca 0.15 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 2p6p n GLY 68 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p6p s ARG 69 N -1.77 3.27 0.34 1.61 0.52 -1.26 -4.84 118.95 116.82 2p6p s ARG 69 Ca 0.00 -0.35 -0.28 0.00 -0.52 0.00 0.00 55.73 54.59 2p6p s ARG 69 Cb 0.00 -3.01 -0.12 0.00 0.52 0.00 0.00 34.95 32.34 2p6p s ARG 69 CO 0.00 0.69 1.24 -2.30 0.02 0.00 0.00 175.30 174.95 2p6p n PRO 70 N 1.36 1.99 -5.10 3.54 -0.02 -1.26 -1.20 135.00 134.30 2p6p n PRO 70 Ca -0.14 0.70 -0.29 0.00 -2.02 0.00 0.00 63.50 61.74 2p6p n PRO 70 Cb 0.53 -2.25 -0.16 0.00 -0.02 0.00 0.00 33.50 31.60 2p6p n PRO 70 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2p6p s GLU 71 N -1.84 2.18 0.21 -0.52 2.12 -0.24 -4.80 118.70 115.80 2p6p s GLU 71 Ca 0.56 -0.79 -0.14 0.00 0.36 0.00 0.00 54.97 54.96 2p6p s GLU 71 Cb -0.59 -1.90 -0.08 0.00 0.26 0.00 0.00 34.13 31.83 2p6p s GLU 71 CO 0.62 0.36 0.61 0.00 -0.54 0.00 0.00 175.26 176.30 2p6p s ALA 72 N -0.16 3.50 -0.14 6.30 0.00 -1.26 -4.73 121.76 125.27 2p6p s ALA 72 Ca -0.02 -0.09 -0.25 0.00 0.00 0.00 0.00 51.96 51.61 2p6p s ALA 72 Cb -0.12 -2.59 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 2p6p s ALA 72 CO 0.02 0.43 0.81 0.42 0.00 0.00 0.00 175.76 177.44 2p6p s ILE 73 N -1.65 4.92 0.60 0.00 1.01 -1.26 -5.05 121.20 119.78 2p6p s ILE 73 Ca 0.44 1.60 -0.10 0.00 0.00 0.00 0.00 60.65 62.58 2p6p s ILE 73 Cb -0.14 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 2p6p s ILE 73 CO 0.20 0.08 1.00 -2.16 0.00 0.00 0.00 174.94 174.06 2p6p s PRO 74 N 1.83 3.59 -0.16 2.79 0.04 -1.26 -5.01 135.00 136.83 2p6p s PRO 74 Ca 0.38 0.68 0.10 0.00 0.04 0.00 0.00 61.00 62.21 2p6p s PRO 74 Cb -0.17 -2.12 -0.23 0.00 0.04 0.00 0.00 34.50 32.02 2p6p s PRO 74 CO 0.14 -0.52 0.20 0.43 0.04 0.00 0.00 177.00 177.28 2p6p n SER 75 N -2.69 0.89 -4.66 6.66 7.64 -1.26 -4.34 113.62 115.86 2p6p n SER 75 Ca 0.05 0.10 -0.46 0.00 1.01 0.00 0.00 58.87 59.58 2p6p n SER 75 Cb 0.54 0.21 -0.03 0.00 -1.01 0.00 0.00 64.21 63.92 2p6p n SER 75 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2p6p n ASP 76 N -3.02 2.66 -0.09 6.43 -0.08 -1.26 -4.79 116.55 116.40 2p6p n ASP 76 Ca -0.31 1.13 -0.03 0.00 -1.51 0.00 0.00 54.79 54.06 2p6p n ASP 76 Cb 1.08 -1.40 0.19 0.00 2.34 0.00 0.00 41.12 43.34 2p6p n ASP 76 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2p6p h PRO 77 N 4.48 0.74 0.05 -0.67 0.11 -1.99 0.15 132.00 134.87 2p6p h PRO 77 Ca -0.45 -0.18 -0.00 0.00 0.11 0.00 0.00 66.00 65.48 2p6p h PRO 77 Cb 1.28 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2p6p h PRO 77 CO 0.78 0.74 -0.02 0.28 -0.21 0.00 0.00 178.00 179.56 2p6p h VAL 78 N 0.70 1.11 -0.66 3.15 2.07 -1.98 -1.98 116.25 118.66 2p6p h VAL 78 Ca 0.14 -0.52 0.09 0.00 0.82 0.00 0.00 66.70 67.24 2p6p h VAL 78 Cb 0.40 1.46 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 2p6p h VAL 78 CO 0.01 0.13 0.30 0.00 0.02 0.00 0.00 177.57 178.03 2p6p h ALA 79 N 0.65 0.89 -0.45 1.67 0.00 -1.87 -1.65 119.26 118.50 2p6p h ALA 79 Ca -0.01 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2p6p h ALA 79 Cb 0.26 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2p6p h ALA 79 CO 0.01 -0.11 -0.17 0.37 0.00 0.00 0.00 179.25 179.35 2p6p h GLN 80 N 0.51 0.86 -0.47 0.00 4.15 -0.69 0.21 115.11 119.69 2p6p h GLN 80 Ca 0.33 -0.33 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 2p6p h GLN 80 Cb 0.37 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 2p6p h GLN 80 CO -0.28 0.97 0.26 0.00 -1.93 0.00 0.00 178.83 177.85 2p6p h ALA 81 N 1.04 0.60 -0.41 3.38 0.00 -1.08 -0.97 119.26 121.82 2p6p h ALA 81 Ca 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2p6p h ALA 81 Cb 0.70 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2p6p h ALA 81 CO 0.05 0.12 0.19 0.00 0.00 0.00 0.00 179.25 179.62 2p6p h ARG 82 N 0.62 0.59 -0.83 0.00 2.47 -1.03 -2.21 114.38 114.00 2p6p h ARG 82 Ca 0.17 -0.09 0.12 0.00 -1.26 0.00 0.00 59.98 58.92 2p6p h ARG 82 Cb 0.05 -0.11 -0.08 0.00 -1.65 0.00 0.00 29.97 28.18 2p6p h ARG 82 CO -0.03 0.52 0.44 0.35 0.56 0.00 0.00 179.97 181.82 2p6p h PHE 83 N 0.52 0.79 -0.54 3.04 3.57 -0.38 0.18 116.94 124.13 2p6p h PHE 83 Ca 0.14 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.69 2p6p h PHE 83 Cb 0.13 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 2p6p h PHE 83 CO -0.01 0.25 0.33 1.15 -2.23 0.00 0.00 178.31 177.80 2p6p h THR 84 N 0.69 1.08 -0.62 4.41 2.02 -0.65 -0.44 112.91 119.39 2p6p h THR 84 Ca 0.43 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 67.36 2p6p h THR 84 Cb 0.52 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 2p6p h THR 84 CO -0.31 0.12 0.29 1.23 0.37 0.00 0.00 175.52 177.22 2p6p h GLY 85 N 0.66 0.97 0.98 2.16 0.00 -0.72 -2.63 103.07 104.49 2p6p h GLY 85 Ca 0.21 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2p6p h GLY 85 CO -0.08 0.47 0.21 -0.09 0.00 0.00 0.00 176.54 177.05 2p6p h ARG 86 N 0.85 0.47 -0.06 4.80 2.43 -0.52 0.12 114.38 122.48 2p6p h ARG 86 Ca 0.21 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 59.13 2p6p h ARG 86 Cb 0.14 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2p6p h ARG 86 CO -0.02 0.35 -0.83 0.11 -1.51 0.00 0.00 179.97 178.07 2p6p h TRP 87 N 0.45 0.67 -0.74 2.20 5.08 -1.05 0.35 115.95 122.92 2p6p h TRP 87 Ca 0.13 -0.33 -0.01 0.00 1.08 0.00 0.00 58.89 59.76 2p6p h TRP 87 Cb 0.00 -0.09 -0.04 0.00 -3.00 0.00 0.00 29.16 26.03 2p6p h TRP 87 CO -0.04 1.12 0.43 0.74 -1.28 0.00 0.00 178.44 179.41 2p6p h PHE 88 N 0.30 0.98 -0.39 0.12 0.04 -1.42 -2.37 116.94 114.20 2p6p h PHE 88 Ca -0.06 -0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.61 2p6p h PHE 88 Cb 1.44 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 39.26 2p6p h PHE 88 CO 0.06 0.66 -0.14 0.00 -0.60 0.00 0.00 178.31 178.29 2p6p h ALA 89 N 1.45 0.55 0.00 2.45 0.00 -0.49 -1.94 119.26 121.28 2p6p h ALA 89 Ca 0.27 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2p6p h ALA 89 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2p6p h ALA 89 CO -0.05 0.46 -0.39 0.07 0.00 0.00 0.00 179.25 179.34 2p6p h ARG 90 N 0.60 0.00 -0.31 0.00 0.11 -0.85 0.19 114.38 114.13 2p6p h ARG 90 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.17 2p6p h ARG 90 Cb 0.68 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.75 2p6p h ARG 90 CO 0.05 0.39 0.19 1.98 0.10 0.00 0.00 179.97 182.68 2p6p h MET 91 N 0.00 0.41 -0.03 0.08 4.05 -1.34 -0.83 114.93 117.27 2p6p h MET 91 Ca -0.00 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2p6p h MET 91 Cb 0.84 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.55 2p6p h MET 91 CO 0.05 0.30 0.01 0.00 0.23 0.00 0.00 176.91 177.50 2p6p h ALA 92 N 1.09 0.04 -0.90 0.39 0.00 -0.61 -1.31 119.26 117.96 2p6p h ALA 92 Ca 0.11 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2p6p h ALA 92 Cb -0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2p6p h ALA 92 CO -0.02 -0.38 0.58 0.00 0.00 0.00 0.00 179.25 179.43 2p6p h ALA 93 N 0.86 1.56 -0.27 0.00 0.00 -0.61 -0.76 119.26 120.05 2p6p h ALA 93 Ca 0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2p6p h ALA 93 Cb 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2p6p h ALA 93 CO -0.00 0.28 -0.37 1.03 0.00 0.00 0.00 179.25 180.19 2p6p h SER 94 N 0.97 0.64 1.61 0.00 0.87 -0.90 -3.11 113.55 113.62 2p6p h SER 94 Ca 0.40 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2p6p h SER 94 Cb 0.29 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2p6p h SER 94 CO -0.16 0.95 0.00 0.28 -0.53 0.00 0.00 176.83 177.37 2p6p h SER 95 N 0.50 0.00 -0.27 6.23 0.02 -0.33 -3.40 113.55 116.30 2p6p h SER 95 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2p6p h SER 95 Cb 0.87 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 2p6p h SER 95 CO 0.08 0.00 0.17 0.25 -1.14 0.00 0.00 176.83 176.19 2p6p h LEU 96 N 0.00 0.32 -0.71 5.07 5.85 -1.10 -1.39 115.31 123.35 2p6p h LEU 96 Ca 0.00 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2p6p h LEU 96 Cb 0.81 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 2p6p h LEU 96 CO 0.00 0.25 0.45 -0.65 -0.34 0.00 0.00 178.44 178.15 2p6p h PRO 97 N 0.35 0.85 -0.61 5.25 0.11 -1.79 0.88 132.00 137.04 2p6p h PRO 97 Ca 0.10 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.08 2p6p h PRO 97 Cb -0.02 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 30.88 2p6p h PRO 97 CO -0.02 0.56 0.07 -0.09 -0.21 0.00 0.00 178.00 178.31 2p6p h ARG 98 N 0.87 1.03 -0.09 1.05 2.43 -1.80 -2.73 114.38 115.15 2p6p h ARG 98 Ca 0.29 -0.29 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 2p6p h ARG 98 Cb 0.02 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2p6p h ARG 98 CO -0.11 0.98 -0.50 0.52 -1.51 0.00 0.00 179.97 179.35 2p6p h MET 99 N 0.93 0.24 -0.27 0.20 2.86 -0.88 0.17 114.93 118.18 2p6p h MET 99 Ca 0.18 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2p6p h MET 99 Cb 0.47 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2p6p h MET 99 CO 0.02 0.69 0.17 -0.07 1.06 0.00 0.00 176.91 178.78 2p6p h LEU 100 N 0.19 0.32 -0.06 1.22 -0.00 -0.81 0.47 115.31 116.65 2p6p h LEU 100 Ca 0.01 -0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 57.85 2p6p h LEU 100 Cb 0.95 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.53 2p6p h LEU 100 CO 0.08 0.26 0.03 0.44 -0.00 0.00 0.00 178.44 179.25 2p6p h ASP 101 N 0.35 0.07 -0.84 -0.43 3.32 -1.18 -1.31 116.42 116.41 2p6p h ASP 101 Ca 0.10 -0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.11 2p6p h ASP 101 Cb -0.01 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 2p6p h ASP 101 CO -0.02 0.13 0.53 0.15 -1.72 0.00 0.00 179.24 178.31 2p6p h PHE 102 N 0.01 1.00 -0.00 4.55 3.57 -0.91 -2.45 116.94 122.71 2p6p h PHE 102 Ca 0.02 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.39 2p6p h PHE 102 Cb 0.07 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 2p6p h PHE 102 CO -0.05 0.56 -0.76 0.77 -2.23 0.00 0.00 178.31 176.60 2p6p h SER 103 N 1.03 0.02 0.64 0.41 0.02 -0.64 0.21 113.55 115.23 2p6p h SER 103 Ca 0.34 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.22 2p6p h SER 103 Cb 0.05 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2p6p h SER 103 CO -0.13 0.77 -0.29 0.03 -1.14 0.00 0.00 176.83 176.07 2p6p h ARG 104 N 0.01 0.00 0.08 3.45 3.08 -1.12 -0.15 114.38 119.73 2p6p h ARG 104 Ca -0.01 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.71 2p6p h ARG 104 Cb 1.34 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.36 2p6p h ARG 104 CO 0.10 0.29 -1.80 0.00 -1.07 0.00 0.00 179.97 177.49 2p6p h ALA 105 N 1.71 0.51 0.00 0.04 0.00 -0.85 -3.39 119.26 117.29 2p6p h ALA 105 Ca -0.00 -1.36 -0.10 0.00 0.00 0.00 0.00 54.91 53.45 2p6p h ALA 105 Cb 0.69 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2p6p h ALA 105 CO 0.04 1.37 -1.06 2.35 0.00 0.00 0.00 179.25 181.95 2p6p h TRP 106 N 0.05 0.00 -5.66 0.00 7.01 -0.61 -3.50 115.95 113.24 2p6p h TRP 106 Ca -0.34 0.00 -0.19 0.00 2.11 0.00 0.00 58.89 60.47 2p6p h TRP 106 Cb 2.03 0.00 0.08 0.00 -2.10 0.00 0.00 29.16 29.16 2p6p h TRP 106 CO 0.05 0.37 -0.51 0.54 -2.79 0.00 0.00 178.44 176.10 2p6p n ARG 107 N -2.90 -1.61 -2.11 2.65 1.74 -0.07 -4.97 116.66 109.39 2p6p n ARG 107 Ca -0.04 1.07 -0.39 0.00 -0.77 0.00 0.00 57.85 57.72 2p6p n ARG 107 Cb 0.72 -5.21 -0.01 0.00 -1.02 0.00 0.00 32.46 26.94 2p6p n ARG 107 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2p6p s PRO 108 N -4.07 3.96 0.21 5.56 0.04 -1.26 -4.82 135.00 134.63 2p6p s PRO 108 Ca 0.22 2.06 0.23 0.00 0.04 0.00 0.00 61.00 63.55 2p6p s PRO 108 Cb -0.05 -2.72 0.17 0.00 0.04 0.00 0.00 34.50 31.95 2p6p s PRO 108 CO 0.78 -0.47 1.23 -0.44 0.04 0.00 0.00 177.00 178.14 2p6p h ASP 109 N 2.62 0.00 -4.30 6.66 3.32 -0.87 -3.48 116.42 120.37 2p6p h ASP 109 Ca -0.49 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.47 2p6p h ASP 109 Cb 1.24 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.58 2p6p h ASP 109 CO 0.62 0.03 0.25 -0.22 -1.72 0.00 0.00 179.24 178.20 2p6p s LEU 110 N -5.13 -0.63 -0.09 1.55 2.96 -1.18 -4.26 118.68 111.90 2p6p s LEU 110 Ca 0.03 0.96 0.03 0.00 -0.22 0.00 0.00 54.13 54.93 2p6p s LEU 110 Cb 0.10 2.35 0.01 0.00 0.50 0.00 0.00 46.19 49.14 2p6p s LEU 110 CO 0.75 -0.39 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.56 2p6p s ILE 111 N -0.43 1.74 -0.19 6.68 1.01 -0.74 -1.45 121.20 127.82 2p6p s ILE 111 Ca -0.04 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.76 2p6p s ILE 111 Cb -0.03 -1.53 -0.00 0.00 0.01 0.00 0.00 42.46 40.91 2p6p s ILE 111 CO 0.04 0.49 -0.11 -0.69 0.00 0.00 0.00 174.94 174.67 2p6p s VAL 112 N 0.52 2.92 0.18 2.92 1.01 0.85 -0.71 120.40 128.10 2p6p s VAL 112 Ca -0.16 -0.66 0.10 0.00 0.00 0.00 0.00 61.98 61.26 2p6p s VAL 112 Cb -0.17 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2p6p s VAL 112 CO 0.06 0.48 -0.20 -0.83 0.00 0.00 0.00 175.10 174.60 2p6p s GLY 113 N 1.23 1.52 1.18 4.51 0.00 -0.45 0.15 107.32 115.47 2p6p s GLY 113 Ca 0.02 -1.56 -0.15 0.00 0.00 0.00 0.00 44.72 43.04 2p6p s GLY 113 CO -0.04 -1.60 1.03 -0.32 0.00 0.00 0.00 173.10 172.17 2p6p s GLY 114 N -2.70 1.52 0.17 0.20 0.00 -0.73 -1.56 107.32 104.22 2p6p s GLY 114 Ca 0.18 -0.40 -0.18 0.00 0.00 0.00 0.00 44.72 44.31 2p6p s GLY 114 CO 0.08 0.37 1.64 -0.84 0.00 0.00 0.00 173.10 174.35 2p6p h THR 115 N -2.62 0.45 -0.54 0.90 2.02 -1.83 -2.18 112.91 109.10 2p6p h THR 115 Ca -0.56 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.48 2p6p h THR 115 Cb 1.33 0.45 -0.08 0.00 -1.74 0.00 0.00 68.15 68.11 2p6p h THR 115 CO 0.47 0.00 0.13 0.23 0.37 0.00 0.00 175.52 176.73 2p6p n MET 116 N -5.37 3.33 -1.54 6.66 0.00 -1.26 -4.76 117.12 114.18 2p6p n MET 116 Ca 0.02 -3.05 -0.41 0.00 0.00 0.00 0.00 57.70 54.27 2p6p n MET 116 Cb 0.28 -2.07 -0.01 0.00 0.00 0.00 0.00 33.22 31.42 2p6p n MET 116 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2p6p n SER 117 N -0.34 5.59 0.21 7.83 7.64 -0.82 -4.77 113.62 128.96 2p6p n SER 117 Ca 0.34 -2.73 0.15 0.00 1.01 0.00 0.00 58.87 57.64 2p6p n SER 117 Cb 1.19 -1.60 0.71 0.00 -1.01 0.00 0.00 64.21 63.50 2p6p n SER 117 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2p6p h TYR 118 N 5.71 0.00 0.00 1.43 0.05 -1.85 0.72 116.97 123.02 2p6p h TYR 118 Ca 0.67 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.42 2p6p h TYR 118 Cb 0.50 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.24 2p6p h TYR 118 CO 1.62 0.00 -0.16 -0.24 -1.05 0.00 0.00 178.16 178.33 2p6p h VAL 119 N 0.00 0.89 0.93 -2.88 3.04 -1.86 -2.97 116.25 113.40 2p6p h VAL 119 Ca 0.00 -0.59 -0.05 0.00 -1.01 0.00 0.00 66.70 65.05 2p6p h VAL 119 Cb 0.20 1.34 0.01 0.00 -2.01 0.00 0.00 31.29 30.82 2p6p h VAL 119 CO 0.00 0.16 -0.45 0.00 -1.01 0.00 0.00 177.57 176.27 2p6p h ALA 120 N 1.84 -1.33 -0.09 3.17 0.00 -1.24 -0.06 119.26 121.55 2p6p h ALA 120 Ca -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2p6p h ALA 120 Cb 0.33 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2p6p h ALA 120 CO 0.02 -1.24 0.04 -1.00 0.00 0.00 0.00 179.25 177.07 2p6p h PRO 121 N -1.26 0.12 -0.38 0.00 0.13 -1.73 -1.44 132.00 127.43 2p6p h PRO 121 Ca -0.13 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 2p6p h PRO 121 Cb 0.96 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 2p6p h PRO 121 CO 0.21 0.10 0.18 -0.07 -0.23 0.00 0.00 178.00 178.19 2p6p h LEU 122 N 0.12 0.51 -0.61 1.56 3.38 -1.35 -1.83 115.31 117.09 2p6p h LEU 122 Ca 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2p6p h LEU 122 Cb 0.02 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2p6p h LEU 122 CO -0.00 0.50 0.33 -0.07 0.09 0.00 0.00 178.44 179.29 2p6p h LEU 123 N 0.48 0.77 -0.61 1.67 3.38 -0.61 -1.08 115.31 119.31 2p6p h LEU 123 Ca 0.13 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2p6p h LEU 123 Cb 0.13 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.62 2p6p h LEU 123 CO -0.02 0.65 0.27 0.00 0.09 0.00 0.00 178.44 179.43 2p6p h ALA 124 N 1.15 0.80 -0.30 1.53 0.00 -1.10 0.07 119.26 121.41 2p6p h ALA 124 Ca 0.22 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.04 2p6p h ALA 124 Cb 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2p6p h ALA 124 CO -0.03 -0.13 -0.42 -0.07 0.00 0.00 0.00 179.25 178.60 2p6p h LEU 125 N 0.48 0.78 -0.25 0.00 3.38 -0.71 0.57 115.31 119.56 2p6p h LEU 125 Ca 0.30 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2p6p h LEU 125 Cb 0.32 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2p6p h LEU 125 CO -0.26 1.10 -0.21 0.45 0.09 0.00 0.00 178.44 179.60 2p6p h HIS 126 N 0.59 0.69 0.00 1.13 3.86 -0.71 -3.36 115.15 117.37 2p6p h HIS 126 Ca 0.04 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2p6p h HIS 126 Cb 0.97 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.29 2p6p h HIS 126 CO 0.05 0.89 -1.25 1.28 0.86 0.00 0.00 177.93 179.77 2p6p n LEU 127 N -4.38 0.75 -2.29 2.43 4.77 -0.04 -5.00 117.00 113.24 2p6p n LEU 127 Ca -0.04 -0.38 -0.14 0.00 -0.03 0.00 0.00 56.01 55.42 2p6p n LEU 127 Cb 0.42 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.55 2p6p n LEU 127 CO 0.42 0.19 0.14 0.61 -1.33 0.00 0.00 177.39 177.42 2p6p n GLY 128 N 1.44 0.08 3.53 -0.72 0.00 0.18 -5.05 105.19 104.66 2p6p n GLY 128 Ca 0.02 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 2p6p n GLY 128 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p6p s VAL 129 N -3.19 3.03 0.65 1.61 -7.23 -1.18 -5.06 120.40 109.04 2p6p s VAL 129 Ca 0.33 -1.62 -0.16 0.00 -1.81 0.00 0.00 61.98 58.71 2p6p s VAL 129 Cb -0.14 -2.46 -0.00 0.00 0.56 0.00 0.00 36.38 34.33 2p6p s VAL 129 CO 0.42 -0.04 1.17 -2.84 -0.31 0.00 0.00 175.10 173.50 2p6p s PRO 130 N -2.58 2.68 -0.18 4.82 0.02 -1.26 -4.58 135.00 133.92 2p6p s PRO 130 Ca 0.22 1.64 0.01 0.00 0.02 0.00 0.00 61.00 62.89 2p6p s PRO 130 Cb -0.09 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.53 2p6p s PRO 130 CO 0.13 -1.39 -0.18 -1.58 -0.33 0.00 0.00 177.00 173.64 2p6p s HIS 131 N -1.98 2.78 -0.15 6.54 2.46 -1.26 -1.79 115.29 121.89 2p6p s HIS 131 Ca 0.73 -1.50 -0.06 0.00 0.47 0.00 0.00 55.06 54.70 2p6p s HIS 131 Cb -0.26 -1.92 -0.04 0.00 -0.13 0.00 0.00 32.58 30.23 2p6p s HIS 131 CO 0.39 -0.74 0.04 0.00 -2.47 0.00 0.00 174.74 171.96 2p6p s ALA 132 N 1.22 3.37 -0.19 1.58 0.00 0.12 -1.02 121.76 126.84 2p6p s ALA 132 Ca 0.03 -0.76 -0.07 0.00 0.00 0.00 0.00 51.96 51.16 2p6p s ALA 132 Cb -0.14 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 2p6p s ALA 132 CO -0.10 0.32 0.06 0.50 0.00 0.00 0.00 175.76 176.54 2p6p s ARG 133 N -0.06 3.91 -0.17 0.00 3.52 0.12 -1.34 118.95 124.93 2p6p s ARG 133 Ca 0.05 -0.38 -0.04 0.00 -0.13 0.00 0.00 55.73 55.24 2p6p s ARG 133 Cb -0.12 -3.21 -0.02 0.00 -1.56 0.00 0.00 34.95 30.03 2p6p s ARG 133 CO 0.01 0.20 -0.03 -1.14 -0.81 0.00 0.00 175.30 173.53 2p6p s GLN 134 N 0.57 3.62 0.65 5.12 0.74 -0.60 -0.31 119.66 129.44 2p6p s GLN 134 Ca 0.03 -0.54 -0.15 0.00 0.05 0.00 0.00 55.36 54.75 2p6p s GLN 134 Cb -0.13 -2.94 -0.01 0.00 1.10 0.00 0.00 33.01 31.03 2p6p s GLN 134 CO 0.01 0.16 1.10 0.95 -0.55 0.00 0.00 175.29 176.96 2p6p s THR 135 N 0.59 3.34 0.00 -0.34 -4.23 -0.42 -2.51 115.64 112.06 2p6p s THR 135 Ca -0.03 0.63 0.00 0.00 -1.18 0.00 0.00 61.69 61.11 2p6p s THR 135 Cb -0.14 -3.15 0.00 0.00 1.34 0.00 0.00 72.50 70.54 2p6p s THR 135 CO 0.02 -0.38 0.80 -2.67 -0.54 0.00 0.00 174.62 171.86 2p6p n TRP 136 N -2.33 0.00 -3.49 3.99 2.14 -1.26 -4.49 117.44 111.99 2p6p n TRP 136 Ca 0.10 -0.32 -0.00 0.00 2.07 0.00 0.00 57.50 59.35 2p6p n TRP 136 Cb 0.52 -0.03 0.00 0.00 -0.81 0.00 0.00 31.31 30.99 2p6p n TRP 136 CO 0.00 0.00 0.00 -0.40 2.07 0.00 0.00 177.69 179.36 2p6p n ASP 137 N -0.32 -0.12 -1.96 -0.67 5.68 -1.26 -4.59 116.55 113.31 2p6p n ASP 137 Ca 0.00 -1.06 -0.02 0.00 -0.50 0.00 0.00 54.79 53.20 2p6p n ASP 137 Cb 0.25 0.20 0.33 0.00 -1.14 0.00 0.00 41.12 40.76 2p6p n ASP 137 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2p6p n ALA 138 N -2.84 4.35 -2.68 2.12 0.00 -1.26 -4.52 120.51 115.68 2p6p n ALA 138 Ca -0.01 -2.14 -0.42 0.00 0.00 0.00 0.00 53.44 50.87 2p6p n ALA 138 Cb 0.04 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.24 2p6p n ALA 138 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2p6p s VAL 139 N -2.85 4.87 0.17 0.00 1.01 -1.26 -4.81 120.40 117.53 2p6p s VAL 139 Ca 0.54 1.74 -0.32 0.00 0.00 0.00 0.00 61.98 63.93 2p6p s VAL 139 Cb 0.42 -4.18 -0.12 0.00 0.00 0.00 0.00 36.38 32.50 2p6p s VAL 139 CO 0.14 0.04 1.74 0.47 0.00 0.00 0.00 175.10 177.50 2p6p n ASP 140 N 5.01 3.89 -0.87 3.32 8.00 -1.26 -4.90 116.55 129.73 2p6p n ASP 140 Ca 0.05 1.04 0.07 0.00 0.71 0.00 0.00 54.79 56.67 2p6p n ASP 140 Cb 0.49 -1.54 0.21 0.00 -0.02 0.00 0.00 41.12 40.25 2p6p n ASP 140 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p6p n ALA 141 N 4.43 2.29 0.12 2.24 0.00 -1.26 -4.61 120.51 123.72 2p6p n ALA 141 Ca 0.17 -1.24 0.04 0.00 0.00 0.00 0.00 53.44 52.40 2p6p n ALA 141 Cb 0.35 -0.59 0.44 0.00 0.00 0.00 0.00 19.45 19.64 2p6p n ALA 141 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2p6p h ASP 142 N 2.68 0.24 0.62 0.00 2.03 -2.02 -1.40 116.42 118.58 2p6p h ASP 142 Ca 0.00 -0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 2p6p h ASP 142 Cb 0.85 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.29 2p6p h ASP 142 CO 0.02 0.31 -0.55 0.61 -1.03 0.00 0.00 179.24 178.60 2p6p n GLY 143 N -1.12 -1.30 0.10 7.15 0.00 -1.26 -4.43 105.19 104.32 2p6p n GLY 143 Ca -0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 2p6p n GLY 143 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p6p h ILE 144 N 0.00 0.88 -0.92 -0.61 2.04 -1.49 -3.14 117.51 114.26 2p6p h ILE 144 Ca 0.00 -2.03 0.13 0.00 1.00 0.00 0.00 64.86 63.96 2p6p h ILE 144 Cb 0.58 2.04 -0.09 0.00 -0.74 0.00 0.00 36.82 38.61 2p6p h ILE 144 CO 0.00 0.30 0.54 0.45 0.00 0.00 0.00 178.15 179.44 2p6p h HIS 145 N -1.00 0.97 -0.12 1.37 3.86 -1.50 -1.15 115.15 117.58 2p6p h HIS 145 Ca -0.27 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 58.97 2p6p h HIS 145 Cb 1.15 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 29.32 2p6p h HIS 145 CO 0.08 0.32 0.05 -1.35 0.86 0.00 0.00 177.93 177.89 2p6p h PRO 146 N 0.81 0.16 -0.52 2.45 0.11 -1.78 0.64 132.00 133.87 2p6p h PRO 146 Ca 0.48 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.46 2p6p h PRO 146 Cb 0.58 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 2p6p h PRO 146 CO -0.31 0.14 -0.12 0.78 -0.21 0.00 0.00 178.00 178.28 2p6p h GLY 147 N 0.24 1.07 0.84 -0.55 0.00 -1.41 -2.22 103.07 101.05 2p6p h GLY 147 Ca 0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 47.33 46.50 2p6p h GLY 147 CO -0.01 0.79 0.04 0.00 0.00 0.00 0.00 176.54 177.37 2p6p h ALA 148 N 0.97 0.19 -0.45 3.60 0.00 -1.05 -2.63 119.26 119.89 2p6p h ALA 148 Ca 0.14 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2p6p h ALA 148 Cb 0.68 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2p6p h ALA 148 CO 0.05 -0.18 0.09 -0.44 0.00 0.00 0.00 179.25 178.76 2p6p h ASP 149 N 0.05 0.00 -0.45 0.00 3.45 -0.81 -0.42 116.42 118.25 2p6p h ASP 149 Ca 0.05 0.08 -0.00 0.00 0.43 0.00 0.00 57.03 57.59 2p6p h ASP 149 Cb 0.23 0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.09 2p6p h ASP 149 CO -0.00 0.03 0.28 0.00 -1.57 0.00 0.00 179.24 177.98 2p6p h ALA 150 N 1.35 0.58 -0.17 3.45 0.00 -1.43 -3.05 119.26 119.99 2p6p h ALA 150 Ca 0.22 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2p6p h ALA 150 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2p6p h ALA 150 CO -0.29 0.06 -0.33 1.49 0.00 0.00 0.00 179.25 180.18 2p6p h GLU 151 N 0.60 0.35 -0.24 0.00 4.57 -1.05 -2.69 114.58 116.11 2p6p h GLU 151 Ca 0.16 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2p6p h GLU 151 Cb -0.02 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2p6p h GLU 151 CO -0.03 0.64 0.00 1.28 -1.18 0.00 0.00 179.01 179.72 2p6p n LEU 152 N -4.08 0.92 -0.30 1.64 4.77 -0.21 -4.49 117.00 115.24 2p6p n LEU 152 Ca -0.01 -0.46 0.14 0.00 -0.03 0.00 0.00 56.01 55.66 2p6p n LEU 152 Cb 0.43 -0.15 0.31 0.00 -2.33 0.00 0.00 43.42 41.69 2p6p n LEU 152 CO 0.42 0.21 0.95 -0.09 -1.33 0.00 0.00 177.39 177.55 2p6p h ARG 153 N 0.84 0.19 -0.39 3.23 2.43 -1.39 0.69 114.38 119.97 2p6p h ARG 153 Ca 0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2p6p h ARG 153 Cb 0.27 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2p6p h ARG 153 CO 0.01 0.13 0.16 -1.35 -1.51 0.00 0.00 179.97 177.41 2p6p h PRO 154 N 0.20 0.59 -0.38 0.20 0.11 -1.87 0.12 132.00 130.96 2p6p h PRO 154 Ca 0.58 -0.11 -0.11 0.00 0.11 0.00 0.00 66.00 66.47 2p6p h PRO 154 Cb 1.20 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2p6p h PRO 154 CO -0.67 0.56 -0.20 0.93 -0.21 0.00 0.00 178.00 178.41 2p6p h GLU 155 N 0.49 0.80 -0.20 1.05 3.07 -1.66 -3.05 114.58 115.08 2p6p h GLU 155 Ca 0.13 -0.36 -0.15 0.00 -0.50 0.00 0.00 59.36 58.48 2p6p h GLU 155 Cb 0.19 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 2p6p h GLU 155 CO -0.01 0.98 -0.51 -0.07 -1.40 0.00 0.00 179.01 178.01 2p6p h LEU 156 N 0.60 0.60 -0.29 1.33 3.38 -0.88 -3.17 115.31 116.90 2p6p h LEU 156 Ca 0.08 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.79 2p6p h LEU 156 Cb 0.75 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2p6p h LEU 156 CO 0.06 1.00 0.01 0.28 0.09 0.00 0.00 178.44 179.88 2p6p h SER 157 N 0.43 -0.09 -0.17 -0.43 0.02 -0.80 -0.11 113.55 112.41 2p6p h SER 157 Ca 0.02 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 2p6p h SER 157 Cb 1.04 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 2p6p h SER 157 CO 0.10 -0.01 0.21 -0.08 -1.14 0.00 0.00 176.83 175.91 2p6p h GLU 158 N 0.10 0.00 -0.07 3.45 4.81 -1.50 -0.61 114.58 120.75 2p6p h GLU 158 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2p6p h GLU 158 Cb 0.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2p6p h GLU 158 CO -0.22 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.34 2p6p n LEU 159 N -3.69 2.96 -0.37 1.64 4.32 -0.73 -4.96 117.00 116.16 2p6p n LEU 159 Ca 0.01 -1.02 -0.04 0.00 -0.02 0.00 0.00 56.01 54.94 2p6p n LEU 159 Cb 0.33 -0.03 -0.01 0.00 -1.62 0.00 0.00 43.42 42.10 2p6p n LEU 159 CO 0.26 0.51 -0.04 0.61 -1.22 0.00 0.00 177.39 177.51 2p6p n GLY 160 N 1.36 0.39 3.39 -0.72 0.00 -0.24 -5.05 105.19 104.31 2p6p n GLY 160 Ca 0.15 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 2p6p n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p6p s LEU 161 N -0.98 2.45 -0.03 0.99 1.43 -0.13 -5.01 118.68 117.40 2p6p s LEU 161 Ca 0.00 -0.88 0.18 0.00 -1.03 0.00 0.00 54.13 52.40 2p6p s LEU 161 Cb 0.00 -1.00 -0.27 0.00 0.03 0.00 0.00 46.19 44.94 2p6p s LEU 161 CO 0.00 0.04 0.38 -0.62 0.23 0.00 0.00 176.35 176.38 2p6p n GLU 162 N 0.20 0.55 -3.99 1.70 1.02 -1.26 -3.56 120.64 115.30 2p6p n GLU 162 Ca -0.12 -0.16 -0.09 0.00 -0.02 0.00 0.00 57.16 56.77 2p6p n GLU 162 Cb 0.57 -1.42 -0.11 0.00 -0.02 0.00 0.00 31.44 30.46 2p6p n GLU 162 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2p6p s ARG 163 N -3.22 0.41 0.50 3.49 0.52 -1.26 -4.75 118.95 114.64 2p6p s ARG 163 Ca -0.07 -0.73 -0.23 0.00 -0.52 0.00 0.00 55.73 54.18 2p6p s ARG 163 Cb 0.11 0.15 -0.06 0.00 0.52 0.00 0.00 34.95 35.67 2p6p s ARG 163 CO 0.74 -0.08 1.38 -0.51 0.02 0.00 0.00 175.30 176.85 2p6p s LEU 164 N -1.82 3.97 0.82 2.53 1.43 -1.26 -4.98 118.68 119.37 2p6p s LEU 164 Ca -0.10 2.80 -0.12 0.00 -1.03 0.00 0.00 54.13 55.69 2p6p s LEU 164 Cb -0.05 -4.13 0.08 0.00 0.03 0.00 0.00 46.19 42.12 2p6p s LEU 164 CO -0.03 -1.37 1.12 -2.16 0.23 0.00 0.00 176.35 174.14 2p6p s PRO 165 N -2.70 1.88 0.54 1.29 0.04 -1.26 -5.03 135.00 129.76 2p6p s PRO 165 Ca 0.67 0.44 -0.20 0.00 0.04 0.00 0.00 61.00 61.94 2p6p s PRO 165 Cb -0.41 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.16 2p6p s PRO 165 CO 0.51 -1.72 1.21 0.00 0.04 0.00 0.00 177.00 177.03 2p6p s ALA 166 N -3.27 2.73 0.65 8.56 0.00 -1.26 -5.00 121.76 124.17 2p6p s ALA 166 Ca 0.61 1.01 -0.18 0.00 0.00 0.00 0.00 51.96 53.40 2p6p s ALA 166 Cb -0.14 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 2p6p s ALA 166 CO 0.53 -0.99 1.29 -2.14 0.00 0.00 0.00 175.76 174.45 2p6p s PRO 167 N -3.09 2.52 0.47 0.00 0.02 -1.26 -4.92 135.00 128.74 2p6p s PRO 167 Ca 0.72 2.05 0.25 0.00 0.02 0.00 0.00 61.00 64.03 2p6p s PRO 167 Cb -0.30 -1.84 1.12 0.00 0.02 0.00 0.00 34.50 33.50 2p6p s PRO 167 CO 0.35 -1.62 1.92 -0.44 -0.33 0.00 0.00 177.00 176.88 2p6p h ASP 168 N 0.48 0.00 -2.99 2.53 5.19 -1.46 -3.42 116.42 116.74 2p6p h ASP 168 Ca -0.51 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 55.78 2p6p h ASP 168 Cb 1.33 0.00 -0.28 0.00 0.18 0.00 0.00 39.33 40.57 2p6p h ASP 168 CO 0.53 0.20 -0.35 -0.22 -3.12 0.00 0.00 179.24 176.28 2p6p s LEU 169 N -7.07 -0.24 -0.19 1.55 2.96 -1.18 -5.01 118.68 109.51 2p6p s LEU 169 Ca -0.01 0.87 -0.01 0.00 -0.22 0.00 0.00 54.13 54.76 2p6p s LEU 169 Cb 0.12 1.25 0.00 0.00 0.50 0.00 0.00 46.19 48.06 2p6p s LEU 169 CO 0.62 -0.21 -0.13 0.12 -1.32 0.00 0.00 176.35 175.44 2p6p s PHE 170 N 1.84 2.85 -0.13 5.38 5.99 -1.26 -0.70 117.98 131.94 2p6p s PHE 170 Ca -0.06 -1.20 0.01 0.00 0.00 0.00 0.00 56.93 55.68 2p6p s PHE 170 Cb -0.10 -1.98 -0.01 0.00 0.00 0.00 0.00 43.02 40.94 2p6p s PHE 170 CO -0.12 -0.61 -0.17 0.42 -0.00 0.00 0.00 175.22 174.75 2p6p s ILE 171 N 1.20 2.66 -0.10 3.12 1.01 0.58 -0.42 121.20 129.24 2p6p s ILE 171 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.88 2p6p s ILE 171 Cb -0.14 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.25 2p6p s ILE 171 CO -0.06 0.53 -0.09 -0.62 0.00 0.00 0.00 174.94 174.70 2p6p s ASP 172 N 0.54 2.09 0.00 3.58 -1.08 -0.68 -1.31 116.67 119.81 2p6p s ASP 172 Ca -0.11 -0.31 0.29 0.00 -0.52 0.00 0.00 52.55 51.90 2p6p s ASP 172 Cb -0.16 -0.86 1.18 0.00 -1.46 0.00 0.00 42.92 41.62 2p6p s ASP 172 CO 0.04 -0.07 1.82 2.30 0.52 0.00 0.00 175.17 179.78 2p6p n ILE 173 N 4.62 0.00 -2.05 4.11 -5.35 -1.26 -2.06 119.36 117.36 2p6p n ILE 173 Ca -0.16 -0.19 -0.42 0.00 -0.27 0.00 0.00 62.75 61.71 2p6p n ILE 173 Cb 0.50 0.31 -0.03 0.00 -1.74 0.00 0.00 39.64 38.68 2p6p n ILE 173 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2p6p n PRO 175 N 5.78 2.07 -0.36 0.00 -0.02 -1.26 -4.82 135.00 136.39 2p6p n PRO 175 Ca 0.15 0.73 0.09 0.00 -2.02 0.00 0.00 63.50 62.45 2p6p n PRO 175 Cb 0.42 -2.32 0.26 0.00 -0.02 0.00 0.00 33.50 31.85 2p6p n PRO 175 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2p6p h PRO 176 N 2.91 0.88 -0.01 0.52 0.11 -1.94 -1.13 132.00 133.34 2p6p h PRO 176 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2p6p h PRO 176 Cb 1.28 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2p6p h PRO 176 CO 0.66 0.58 0.04 0.77 -0.21 0.00 0.00 178.00 179.84 2p6p h SER 177 N 0.90 0.00 -0.28 -2.05 0.02 -2.01 -0.87 113.55 109.26 2p6p h SER 177 Ca 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 2p6p h SER 177 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2p6p h SER 177 CO -0.31 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.56 2p6p n LEU 178 N -3.18 2.73 -4.69 5.07 4.77 -0.46 -5.00 117.00 116.25 2p6p n LEU 178 Ca -0.03 -1.76 -0.39 0.00 -0.03 0.00 0.00 56.01 53.81 2p6p n LEU 178 Cb 0.12 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 2p6p n LEU 178 CO 0.20 0.65 0.20 -0.60 -1.33 0.00 0.00 177.39 176.52 2p6p s ARG 179 N -0.99 4.25 0.56 3.23 3.52 -0.33 -4.94 118.95 124.24 2p6p s ARG 179 Ca 0.22 0.41 -0.21 0.00 -0.13 0.00 0.00 55.73 56.02 2p6p s ARG 179 Cb 0.12 -3.51 -0.04 0.00 -1.56 0.00 0.00 34.95 29.96 2p6p s ARG 179 CO 0.16 -0.02 1.32 -2.14 -0.81 0.00 0.00 175.30 173.81 2p6p s PRO 180 N 1.21 3.07 0.49 5.12 0.02 -1.26 -4.88 135.00 138.76 2p6p s PRO 180 Ca 0.24 2.13 0.33 0.00 0.02 0.00 0.00 61.00 63.72 2p6p s PRO 180 Cb -0.15 -2.17 1.61 0.00 0.02 0.00 0.00 34.50 33.81 2p6p s PRO 180 CO 0.10 -1.21 1.99 0.00 -0.33 0.00 0.00 177.00 177.55 2p6p h ALA 181 N 1.30 1.00 -0.12 -1.55 0.00 -1.96 -2.55 119.26 115.38 2p6p h ALA 181 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2p6p h ALA 181 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2p6p h ALA 181 CO 0.57 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.09 2p6p n ASN 182 N -2.75 2.40 -4.75 0.00 6.94 -1.26 -4.95 115.26 110.89 2p6p n ASN 182 Ca -0.01 -1.80 -0.37 0.00 -0.02 0.00 0.00 54.58 52.39 2p6p n ASN 182 Cb 0.15 -0.06 0.05 0.00 -2.36 0.00 0.00 39.78 37.56 2p6p n ASN 182 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2p6p s ALA 183 N -1.87 2.53 0.55 -2.53 0.00 -0.96 -4.99 121.76 114.49 2p6p s ALA 183 Ca 0.34 1.13 -0.18 0.00 0.00 0.00 0.00 51.96 53.25 2p6p s ALA 183 Cb 0.20 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.76 2p6p s ALA 183 CO 0.31 -1.34 1.06 0.00 0.00 0.00 0.00 175.76 175.79 2p6p s ALA 184 N -1.47 2.77 0.20 0.00 0.00 -1.26 -4.96 121.76 117.04 2p6p s ALA 184 Ca 0.78 0.53 -0.32 0.00 0.00 0.00 0.00 51.96 52.96 2p6p s ALA 184 Cb -0.34 -3.26 -0.15 0.00 0.00 0.00 0.00 23.12 19.37 2p6p s ALA 184 CO 0.37 -0.63 1.29 -2.30 0.00 0.00 0.00 175.76 174.49 2p6p n PRO 185 N -1.54 1.60 -4.10 0.00 -0.02 -1.26 -4.98 135.00 124.69 2p6p n PRO 185 Ca 0.09 0.57 -0.10 0.00 -2.02 0.00 0.00 63.50 62.05 2p6p n PRO 185 Cb 0.52 -2.15 -0.10 0.00 -0.02 0.00 0.00 33.50 31.75 2p6p n PRO 185 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p6p s ALA 186 N -0.10 0.65 -0.41 3.55 0.00 -1.26 -4.71 121.76 119.48 2p6p s ALA 186 Ca 0.71 -1.12 -0.28 0.00 0.00 0.00 0.00 51.96 51.27 2p6p s ALA 186 Cb -0.75 0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.57 2p6p s ALA 186 CO 0.51 -0.24 1.03 1.03 0.00 0.00 0.00 175.76 178.09 2p6p s ARG 187 N -3.23 3.81 0.55 0.00 1.81 0.44 -4.93 118.95 117.39 2p6p s ARG 187 Ca 0.03 0.62 -0.20 0.00 -1.72 0.00 0.00 55.73 54.47 2p6p s ARG 187 Cb 0.02 -3.84 -0.05 0.00 -0.45 0.00 0.00 34.95 30.63 2p6p s ARG 187 CO -0.05 -1.12 1.18 -1.64 -0.68 0.00 0.00 175.30 172.99 2p6p s MET 188 N 3.88 3.25 -0.10 3.54 -1.94 -1.26 -1.69 119.30 124.97 2p6p s MET 188 Ca 0.43 1.76 -0.07 0.00 -1.71 0.00 0.00 55.69 56.10 2p6p s MET 188 Cb -0.10 -2.05 0.04 0.00 2.01 0.00 0.00 34.83 34.73 2p6p s MET 188 CO 0.23 -0.97 0.24 1.41 -0.01 0.00 0.00 175.02 175.93 2p6p s MET 189 N -3.19 0.24 0.19 2.03 1.75 -0.88 -4.31 119.30 115.13 2p6p s MET 189 Ca 0.73 0.44 -0.33 0.00 -1.25 0.00 0.00 55.69 55.28 2p6p s MET 189 Cb -0.28 0.00 -0.13 0.00 2.84 0.00 0.00 34.83 37.26 2p6p s MET 189 CO 0.32 -0.10 1.69 -2.13 -0.65 0.00 0.00 175.02 174.14 2p6p n ARG 190 N 3.62 2.59 -2.24 4.11 0.63 0.43 -4.04 116.66 121.77 2p6p n ARG 190 Ca -0.19 0.94 -0.42 0.00 -0.92 0.00 0.00 57.85 57.25 2p6p n ARG 190 Cb 0.56 -2.76 -0.03 0.00 0.45 0.00 0.00 32.46 30.67 2p6p n ARG 190 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2p6p s HIS 191 N 1.18 3.06 -0.20 -0.14 5.65 -1.26 -4.66 115.29 118.92 2p6p s HIS 191 Ca 0.77 0.94 -0.01 0.00 0.25 0.00 0.00 55.06 57.00 2p6p s HIS 191 Cb -0.56 -3.63 0.01 0.00 -1.18 0.00 0.00 32.58 27.23 2p6p s HIS 191 CO 0.34 -2.24 -0.13 0.08 -0.65 0.00 0.00 174.74 172.14 2p6p s VAL 192 N 1.79 2.58 0.03 0.89 1.01 -1.26 -4.98 120.40 120.47 2p6p s VAL 192 Ca 0.63 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 2p6p s VAL 192 Cb -0.33 -2.16 -0.07 0.00 0.00 0.00 0.00 36.38 33.82 2p6p s VAL 192 CO 0.28 0.44 1.64 0.00 0.00 0.00 0.00 175.10 177.46 2p6p s ALA 193 N 1.35 3.65 0.15 5.51 0.00 -1.26 -4.82 121.76 126.34 2p6p s ALA 193 Ca 0.04 1.12 0.05 0.00 0.00 0.00 0.00 51.96 53.17 2p6p s ALA 193 Cb -0.14 -3.70 -0.04 0.00 0.00 0.00 0.00 23.12 19.23 2p6p s ALA 193 CO -0.09 -1.17 -0.12 0.99 0.00 0.00 0.00 175.76 175.37 2p6p s THR 194 N 3.02 1.32 0.11 0.00 2.01 -1.26 -4.88 115.64 115.95 2p6p s THR 194 Ca 0.73 -1.96 -0.06 0.00 0.31 0.00 0.00 61.69 60.72 2p6p s THR 194 Cb -0.37 -1.76 0.02 0.00 0.01 0.00 0.00 72.50 70.40 2p6p s THR 194 CO 0.31 -0.60 0.28 -1.54 -0.69 0.00 0.00 174.62 172.39 2p6p n SER 195 N 0.04 -0.71 -4.75 3.53 3.41 -1.26 -4.84 113.62 109.05 2p6p n SER 195 Ca -0.12 -1.46 -0.41 0.00 -0.26 0.00 0.00 58.87 56.62 2p6p n SER 195 Cb 0.59 1.17 -0.03 0.00 -0.26 0.00 0.00 64.21 65.68 2p6p n SER 195 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2p6p s ARG 196 N -2.03 4.47 0.23 4.33 0.52 -1.26 -4.89 118.95 120.32 2p6p s ARG 196 Ca 0.06 1.97 0.07 0.00 -0.52 0.00 0.00 55.73 57.31 2p6p s ARG 196 Cb -0.01 -3.19 -0.04 0.00 0.52 0.00 0.00 34.95 32.23 2p6p s ARG 196 CO 0.03 -0.09 0.17 -0.65 0.02 0.00 0.00 175.30 174.78 2p6p s GLN 197 N -0.69 2.90 0.15 3.54 -1.52 -1.26 -4.61 119.66 118.17 2p6p s GLN 197 Ca 0.52 -1.01 -0.00 0.00 -1.95 0.00 0.00 55.36 52.91 2p6p s GLN 197 Cb -0.35 -2.57 -0.04 0.00 -0.22 0.00 0.00 33.01 29.83 2p6p s GLN 197 CO 0.41 0.42 0.06 0.00 -0.25 0.00 0.00 175.29 175.93 2p6p n PRO 199 N -0.16 1.75 -2.36 0.00 -0.02 -1.26 -4.94 135.00 128.00 2p6p n PRO 199 Ca -0.04 0.63 -0.41 0.00 -2.02 0.00 0.00 63.50 61.65 2p6p n PRO 199 Cb 0.64 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 2p6p n PRO 199 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2p6p s LEU 200 N 1.06 4.44 -0.11 2.45 1.43 -1.26 -5.05 118.68 121.65 2p6p s LEU 200 Ca 0.83 2.24 -0.02 0.00 -1.03 0.00 0.00 54.13 56.15 2p6p s LEU 200 Cb -0.80 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 41.79 2p6p s LEU 200 CO 0.43 -0.39 -0.02 -1.61 0.23 0.00 0.00 176.35 174.99 2p6p s GLU 201 N -0.21 3.17 0.47 1.70 2.02 -1.26 -5.02 118.70 119.58 2p6p s GLU 201 Ca 0.53 -0.46 0.35 0.00 0.02 0.00 0.00 54.97 55.41 2p6p s GLU 201 Cb -0.33 -2.81 1.50 0.00 0.10 0.00 0.00 34.13 32.60 2p6p s GLU 201 CO 0.37 0.55 1.62 -1.35 0.02 0.00 0.00 175.26 176.47 2p6p h PRO 202 N 5.67 0.05 0.00 0.39 0.11 -1.99 -0.43 132.00 135.80 2p6p h PRO 202 Ca -0.44 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2p6p h PRO 202 Cb 1.19 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2p6p h PRO 202 CO 0.57 0.04 -0.13 0.11 -0.21 0.00 0.00 178.00 178.38 2p6p h TRP 203 N 0.06 0.00 0.00 0.65 5.08 -1.96 0.40 115.95 120.18 2p6p h TRP 203 Ca 0.84 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.77 2p6p h TRP 203 Cb 2.83 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 28.98 2p6p h TRP 203 CO -0.00 0.13 -0.16 0.52 -1.28 0.00 0.00 178.44 177.64 2p6p h MET 204 N 0.00 0.00 0.00 0.12 2.86 -1.49 -3.24 114.93 113.18 2p6p h MET 204 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2p6p h MET 204 Cb 0.68 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2p6p h MET 204 CO 0.02 0.16 0.00 2.48 1.06 0.00 0.00 176.91 180.63 2p6p n TYR 205 N -4.11 0.00 -3.60 -0.22 4.11 -1.08 -4.59 117.16 107.67 2p6p n TYR 205 Ca -0.02 0.00 -0.39 0.00 -0.00 0.00 0.00 57.90 57.48 2p6p n TYR 205 Cb 0.24 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.47 2p6p n TYR 205 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 2p6p s THR 206 N -0.79 4.86 0.41 -3.48 2.01 0.14 -5.08 115.64 113.70 2p6p s THR 206 Ca 0.00 -0.39 -0.10 0.00 0.31 0.00 0.00 61.69 61.51 2p6p s THR 206 Cb 0.00 -3.51 -0.06 0.00 0.01 0.00 0.00 72.50 68.94 2p6p s THR 206 CO 0.00 0.00 0.76 -0.13 -0.69 0.00 0.00 174.62 174.57 2p6p s ARG 207 N 1.65 3.76 0.00 4.92 0.52 -1.26 -4.72 118.95 123.82 2p6p s ARG 207 Ca 0.05 0.44 0.00 0.00 -0.52 0.00 0.00 55.73 55.70 2p6p s ARG 207 Cb -0.17 -2.40 0.00 0.00 0.52 0.00 0.00 34.95 32.90 2p6p s ARG 207 CO 0.08 -0.04 0.00 -0.40 0.02 0.00 0.00 175.30 174.96 2p6p n ASP 208 N -1.34 1.58 0.16 0.23 5.68 -1.26 -5.07 116.55 116.54 2p6p n ASP 208 Ca 0.02 -0.55 0.01 0.00 -0.50 0.00 0.00 54.79 53.77 2p6p n ASP 208 Cb 0.54 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.77 2p6p n ASP 208 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2p6p h THR 209 N 0.55 1.30 -2.30 2.12 1.35 -2.00 -3.40 112.91 110.53 2p6p h THR 209 Ca 0.00 -1.79 -0.57 0.00 -0.55 0.00 0.00 66.41 63.49 2p6p h THR 209 Cb 0.00 1.99 0.04 0.00 -1.73 0.00 0.00 68.15 68.45 2p6p h THR 209 CO 0.00 0.50 0.96 0.54 -0.25 0.00 0.00 175.52 177.27 2p6p n ARG 210 N -3.83 2.36 -2.59 4.72 1.74 -1.26 -4.99 116.66 112.81 2p6p n ARG 210 Ca -0.01 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 2p6p n ARG 210 Cb 0.54 -2.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.30 2p6p n ARG 210 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2p6p n GLN 211 N 4.77 -0.65 -3.86 5.56 6.02 -1.26 -4.81 117.38 123.15 2p6p n GLN 211 Ca 0.18 0.82 -0.36 0.00 -0.01 0.00 0.00 57.00 57.64 2p6p n GLN 211 Cb 0.31 -0.72 -0.13 0.00 1.02 0.00 0.00 30.24 30.72 2p6p n GLN 211 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2p6p s ARG 212 N -0.39 2.49 -0.19 -1.09 6.06 -1.26 0.74 118.95 125.31 2p6p s ARG 212 Ca 0.00 -1.24 -0.04 0.00 -2.50 0.00 0.00 55.73 51.95 2p6p s ARG 212 Cb 0.00 -3.26 -0.02 0.00 0.06 0.00 0.00 34.95 31.73 2p6p s ARG 212 CO 0.00 -0.63 -0.03 0.08 -2.50 0.00 0.00 175.30 172.22 2p6p s VAL 213 N 1.30 3.70 -0.25 7.11 1.01 0.03 -0.17 120.40 133.13 2p6p s VAL 213 Ca -0.04 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 2p6p s VAL 213 Cb -0.20 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 2p6p s VAL 213 CO 0.00 0.45 0.05 -0.22 0.00 0.00 0.00 175.10 175.38 2p6p s LEU 214 N 0.94 3.41 -0.25 3.92 0.20 -0.55 -0.38 118.68 125.97 2p6p s LEU 214 Ca 0.00 -0.33 -0.10 0.00 0.69 0.00 0.00 54.13 54.39 2p6p s LEU 214 Cb -0.15 -1.88 -0.05 0.00 -0.43 0.00 0.00 46.19 43.69 2p6p s LEU 214 CO 0.01 -0.06 0.15 -0.69 -0.29 0.00 0.00 176.35 175.48 2p6p s VAL 215 N 1.57 5.24 0.02 1.68 1.01 -0.27 -0.96 120.40 128.70 2p6p s VAL 215 Ca 0.06 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.18 2p6p s VAL 215 Cb -0.15 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 2p6p s VAL 215 CO 0.02 0.33 -0.04 0.28 0.00 0.00 0.00 175.10 175.69 2p6p s THR 216 N 1.21 0.22 -2.69 3.92 -1.32 -0.70 -1.10 115.64 115.18 2p6p s THR 216 Ca 0.07 -0.88 0.24 0.00 -1.21 0.00 0.00 61.69 59.91 2p6p s THR 216 Cb -0.14 -0.34 0.35 0.00 -1.51 0.00 0.00 72.50 70.86 2p6p s THR 216 CO 0.06 -0.42 1.41 -1.54 -2.21 0.00 0.00 174.62 171.91 2p6p n SER 217 N 1.69 2.74 0.00 8.08 3.41 -0.22 -4.54 113.62 124.79 2p6p n SER 217 Ca -0.23 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.50 2p6p n SER 217 Cb 0.55 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2p6p n SER 217 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p6p n GLY 218 N 1.34 1.54 3.30 5.00 0.00 -1.26 -4.83 105.19 110.29 2p6p n GLY 218 Ca 0.17 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 2p6p n GLY 218 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p6p s SER 219 N 0.00 2.40 0.00 1.61 1.04 -1.26 -4.75 113.70 112.74 2p6p s SER 219 Ca 0.00 -0.87 0.24 0.00 0.48 0.00 0.00 55.95 55.79 2p6p s SER 219 Cb 0.00 -0.12 1.07 0.00 0.10 0.00 0.00 66.02 67.07 2p6p s SER 219 CO 0.00 -0.10 1.77 -2.11 0.98 0.00 0.00 173.24 173.78 2p6p n ARG 220 N 0.26 0.10 -2.35 4.02 0.00 -1.26 -4.54 116.66 112.89 2p6p n ARG 220 Ca -0.13 0.08 -0.38 0.00 -0.00 0.00 0.00 57.85 57.42 2p6p n ARG 220 Cb 0.58 -1.50 -0.03 0.00 -0.00 0.00 0.00 32.46 31.51 2p6p n ARG 220 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2p6p s VAL 221 N -2.87 3.28 0.35 8.89 0.11 -1.26 -4.05 120.40 124.84 2p6p s VAL 221 Ca 0.15 1.09 0.23 0.00 -2.93 0.00 0.00 61.98 60.53 2p6p s VAL 221 Cb 0.16 -3.62 0.24 0.00 -1.53 0.00 0.00 36.38 31.62 2p6p s VAL 221 CO 0.41 0.12 1.97 0.00 -3.33 0.00 0.00 175.10 174.27 2p6p h ALA 222 N 2.82 1.26 -3.04 1.54 0.00 -1.98 -3.40 119.26 116.46 2p6p h ALA 222 Ca -0.48 -0.18 -0.59 0.00 0.00 0.00 0.00 54.91 53.66 2p6p h ALA 222 Cb 1.23 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.59 2p6p h ALA 222 CO 0.63 0.24 -0.76 -1.59 0.00 0.00 0.00 179.25 177.78 2p6p s LYS 223 N -4.09 0.89 0.83 0.00 0.00 -1.26 -5.05 119.74 111.06 2p6p s LYS 223 Ca -0.02 -1.41 -0.08 0.00 0.00 0.00 0.00 55.97 54.46 2p6p s LYS 223 Cb 0.13 -2.04 0.16 0.00 0.00 0.00 0.00 37.83 36.08 2p6p s LYS 223 CO 0.63 -1.07 1.15 -2.00 0.00 0.00 0.00 175.35 174.06 2p6p s GLU 224 N 1.14 1.19 0.00 1.78 2.12 -1.26 -4.89 118.70 118.77 2p6p s GLU 224 Ca 0.13 -0.79 0.00 0.00 0.36 0.00 0.00 54.97 54.67 2p6p s GLU 224 Cb -0.20 -2.11 0.00 0.00 0.26 0.00 0.00 34.13 32.08 2p6p s GLU 224 CO -0.14 -1.90 0.83 -1.13 -0.54 0.00 0.00 175.26 172.38 2p6p n SER 225 N -3.27 0.22 -3.85 -1.70 3.41 -1.26 -4.73 113.62 102.45 2p6p n SER 225 Ca 0.15 -1.88 -0.11 0.00 -0.26 0.00 0.00 58.87 56.77 2p6p n SER 225 Cb 0.60 -0.11 -0.09 0.00 -0.26 0.00 0.00 64.21 64.35 2p6p n SER 225 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2p6p s TYR 226 N -1.77 0.04 0.44 7.33 -0.85 -1.26 -5.08 117.35 116.20 2p6p s TYR 226 Ca 0.00 -0.23 -0.23 0.00 -0.52 0.00 0.00 57.07 56.09 2p6p s TYR 226 Cb 0.00 -0.03 -0.08 0.00 0.38 0.00 0.00 41.96 42.23 2p6p s TYR 226 CO 0.00 -0.40 1.15 -0.51 -1.52 0.00 0.00 175.55 174.27 2p6p s ASP 227 N -1.91 6.33 -0.01 -0.18 1.01 -1.25 -5.05 116.67 115.60 2p6p s ASP 227 Ca -0.07 2.27 -0.04 0.00 0.71 0.00 0.00 52.55 55.42 2p6p s ASP 227 Cb -0.02 -2.60 -0.00 0.00 1.01 0.00 0.00 42.92 41.30 2p6p s ASP 227 CO -0.02 -0.81 0.07 -0.13 0.21 0.00 0.00 175.17 174.49 2p6p s ARG 228 N -2.60 0.29 0.00 8.23 0.52 -1.26 -4.69 118.95 119.44 2p6p s ARG 228 Ca 0.62 -0.27 0.00 0.00 -0.52 0.00 0.00 55.73 55.56 2p6p s ARG 228 Cb -0.28 0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.31 2p6p s ARG 228 CO 0.34 -0.06 0.00 -1.71 0.02 0.00 0.00 175.30 173.89 2p6p n ASN 229 N 2.08 0.00 0.00 0.23 4.05 -1.26 -5.07 115.26 115.29 2p6p n ASN 229 Ca -0.19 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.84 2p6p n ASN 229 Cb 0.57 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.58 2p6p n ASN 229 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2p6p n PHE 230 N -0.85 0.00 0.10 1.20 3.72 -1.26 -4.81 117.46 115.56 2p6p n PHE 230 Ca 0.00 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.46 2p6p n PHE 230 Cb 0.00 0.00 0.52 0.00 -0.94 0.00 0.00 39.48 39.06 2p6p n PHE 230 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2p6p h ASP 231 N 0.60 0.28 0.39 4.37 3.45 -2.04 -2.99 116.42 120.47 2p6p h ASP 231 Ca 0.00 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 2p6p h ASP 231 Cb 0.00 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 38.70 2p6p h ASP 231 CO 0.00 0.20 -0.01 2.19 -1.57 0.00 0.00 179.24 180.05 2p6p h PHE 232 N 0.33 0.00 -0.44 4.55 -0.00 -2.00 -3.32 116.94 116.05 2p6p h PHE 232 Ca 0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 58.03 2p6p h PHE 232 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 35.94 2p6p h PHE 232 CO -0.00 0.01 0.12 1.25 -0.00 0.00 0.00 178.31 179.69 2p6p h LEU 233 N 0.00 0.66 -0.49 2.10 6.46 -1.93 -2.81 115.31 119.30 2p6p h LEU 233 Ca -0.00 -0.22 0.08 0.00 -0.12 0.00 0.00 57.88 57.62 2p6p h LEU 233 Cb 0.21 -0.17 -0.07 0.00 -0.73 0.00 0.00 40.66 39.89 2p6p h LEU 233 CO 0.00 0.71 0.09 0.08 -0.62 0.00 0.00 178.44 178.70 2p6p h ARG 234 N 0.58 0.21 -0.02 1.25 -0.00 -1.80 0.22 114.38 114.82 2p6p h ARG 234 Ca 0.14 -0.01 -0.17 0.00 -0.00 0.00 0.00 59.98 59.94 2p6p h ARG 234 Cb 0.30 -0.05 -0.01 0.00 -0.00 0.00 0.00 29.97 30.21 2p6p h ARG 234 CO -0.00 0.14 -0.75 0.78 -0.00 0.00 0.00 179.97 180.14 2p6p h GLY 235 N 0.22 0.20 0.95 0.08 0.00 -1.81 -3.13 103.07 99.58 2p6p h GLY 235 Ca 0.25 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.18 2p6p h GLY 235 CO -0.33 0.27 -0.14 -2.00 0.00 0.00 0.00 176.54 174.34 2p6p h LEU 236 N 0.12 0.72 -1.34 3.11 6.46 -1.12 -2.99 115.31 120.27 2p6p h LEU 236 Ca -0.02 -0.39 -0.04 0.00 -0.12 0.00 0.00 57.88 57.30 2p6p h LEU 236 Cb 1.32 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 41.04 2p6p h LEU 236 CO 0.11 0.95 0.01 0.00 -0.62 0.00 0.00 178.44 178.90 2p6p h ALA 237 N 0.79 1.46 -0.71 1.25 0.00 -0.55 -1.25 119.26 120.26 2p6p h ALA 237 Ca 0.08 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2p6p h ALA 237 Cb 0.67 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2p6p h ALA 237 CO 0.05 0.38 0.29 0.87 0.00 0.00 0.00 179.25 180.84 2p6p h LYS 238 N 0.44 1.05 -0.45 0.00 1.57 -1.51 -0.78 116.57 116.90 2p6p h LYS 238 Ca 0.10 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2p6p h LYS 238 Cb 0.27 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2p6p h LYS 238 CO 0.01 0.87 0.24 -0.44 -0.57 0.00 0.00 179.45 179.55 2p6p h ASP 239 N 1.01 0.57 -0.42 0.86 3.45 -1.30 -3.25 116.42 117.34 2p6p h ASP 239 Ca 0.24 -0.10 -0.15 0.00 0.43 0.00 0.00 57.03 57.44 2p6p h ASP 239 Cb 0.20 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.82 2p6p h ASP 239 CO -0.02 0.51 -0.33 -0.07 -1.57 0.00 0.00 179.24 177.76 2p6p h LEU 240 N 0.59 1.01 -1.50 1.55 3.38 -0.96 -3.12 115.31 116.27 2p6p h LEU 240 Ca 0.16 -0.44 0.15 0.00 0.09 0.00 0.00 57.88 57.84 2p6p h LEU 240 Cb 0.07 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 2p6p h LEU 240 CO -0.02 1.24 0.52 0.58 0.09 0.00 0.00 178.44 180.85 2p6p h VAL 241 N 0.80 0.81 0.00 1.22 2.07 -1.17 0.58 116.25 120.56 2p6p h VAL 241 Ca 0.08 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2p6p h VAL 241 Cb 0.92 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2p6p h VAL 241 CO 0.09 0.09 0.00 -0.09 0.02 0.00 0.00 177.57 177.68 2p6p h ARG 242 N 0.50 0.00 -0.62 1.57 2.43 -1.62 -1.63 114.38 115.00 2p6p h ARG 242 Ca 0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 2p6p h ARG 242 Cb 0.81 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2p6p h ARG 242 CO -0.14 0.00 0.00 0.91 -1.51 0.00 0.00 179.97 179.23 2p6p n TRP 243 N -2.66 1.03 -2.15 2.20 7.02 0.20 -4.92 117.44 118.16 2p6p n TRP 243 Ca 0.01 -0.45 -0.09 0.00 -1.02 0.00 0.00 57.50 55.95 2p6p n TRP 243 Cb 0.27 -0.11 -0.02 0.00 -2.42 0.00 0.00 31.31 29.03 2p6p n TRP 243 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 2p6p n ASP 244 N 1.09 -0.66 -4.77 -0.99 4.64 -0.62 -4.85 116.55 110.39 2p6p n ASP 244 Ca 0.21 -0.14 -0.41 0.00 -1.38 0.00 0.00 54.79 53.06 2p6p n ASP 244 Cb 0.64 -0.61 -0.01 0.00 -1.04 0.00 0.00 41.12 40.10 2p6p n ASP 244 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2p6p s VAL 245 N -1.47 2.24 -0.52 5.18 1.01 -1.13 -4.74 120.40 120.97 2p6p s VAL 245 Ca 0.18 0.24 -0.27 0.00 0.00 0.00 0.00 61.98 62.14 2p6p s VAL 245 Cb -0.11 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 33.15 2p6p s VAL 245 CO 0.23 0.05 1.05 -0.70 0.00 0.00 0.00 175.10 175.73 2p6p s GLU 246 N -1.75 3.52 -0.22 2.72 2.12 0.23 -4.75 118.70 120.57 2p6p s GLU 246 Ca 0.53 0.17 -0.15 0.00 0.36 0.00 0.00 54.97 55.89 2p6p s GLU 246 Cb -0.45 -3.98 -0.04 0.00 0.26 0.00 0.00 34.13 29.92 2p6p s GLU 246 CO 0.58 -1.45 0.35 -1.17 -0.54 0.00 0.00 175.26 173.03 2p6p s LEU 247 N 4.30 4.13 -0.10 2.70 1.98 -1.26 -0.79 118.68 129.65 2p6p s LEU 247 Ca 0.39 0.41 0.03 0.00 -2.89 0.00 0.00 54.13 52.08 2p6p s LEU 247 Cb -0.09 -2.43 -0.01 0.00 0.66 0.00 0.00 46.19 44.32 2p6p s LEU 247 CO 0.26 -0.06 -0.21 -0.63 -1.89 0.00 0.00 176.35 173.81 2p6p s ILE 248 N 1.34 2.34 -0.21 6.68 1.01 0.49 -1.25 121.20 131.61 2p6p s ILE 248 Ca 0.16 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.90 2p6p s ILE 248 Cb -0.15 -1.91 0.03 0.00 0.01 0.00 0.00 42.46 40.45 2p6p s ILE 248 CO 0.07 0.55 -0.16 -0.69 0.00 0.00 0.00 174.94 174.72 2p6p s VAL 249 N 0.19 2.13 -0.36 2.92 1.01 0.16 -1.11 120.40 125.34 2p6p s VAL 249 Ca -0.13 -1.19 -0.10 0.00 0.00 0.00 0.00 61.98 60.57 2p6p s VAL 249 Cb -0.16 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.21 2p6p s VAL 249 CO 0.07 0.33 0.19 0.00 0.00 0.00 0.00 175.10 175.68 2p6p s ALA 250 N 1.23 3.26 0.12 5.51 0.00 -0.26 -0.64 121.76 130.97 2p6p s ALA 250 Ca -0.00 -1.66 -0.09 0.00 0.00 0.00 0.00 51.96 50.21 2p6p s ALA 250 Cb -0.16 -2.52 -0.00 0.00 0.00 0.00 0.00 23.12 20.44 2p6p s ALA 250 CO -0.10 -1.29 0.24 0.00 0.00 0.00 0.00 175.76 174.61 2p6p s ALA 251 N 1.55 -0.14 0.42 0.00 0.00 -0.72 -1.05 121.76 121.82 2p6p s ALA 251 Ca 0.02 -0.73 -0.25 0.00 0.00 0.00 0.00 51.96 51.01 2p6p s ALA 251 Cb -0.19 0.67 -0.10 0.00 0.00 0.00 0.00 23.12 23.50 2p6p s ALA 251 CO 0.06 -0.58 1.18 -2.30 0.00 0.00 0.00 175.76 174.12 2p6p n PRO 252 N -0.14 1.70 -0.25 0.00 -0.02 -1.26 -4.52 135.00 130.52 2p6p n PRO 252 Ca -0.11 0.61 0.21 0.00 -2.02 0.00 0.00 63.50 62.19 2p6p n PRO 252 Cb 0.63 -2.26 0.54 0.00 -0.02 0.00 0.00 33.50 32.39 2p6p n PRO 252 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2p6p h ASP 253 N 1.86 0.35 -0.06 2.55 5.19 -1.91 0.74 116.42 125.14 2p6p h ASP 253 Ca -0.47 0.04 -0.10 0.00 -0.62 0.00 0.00 57.03 55.89 2p6p h ASP 253 Cb 1.31 -0.02 0.01 0.00 0.18 0.00 0.00 39.33 40.81 2p6p h ASP 253 CO 0.59 0.13 -0.36 0.74 -3.12 0.00 0.00 179.24 177.21 2p6p h THR 254 N 0.34 1.43 0.08 0.35 2.02 -1.95 -1.01 112.91 114.17 2p6p h THR 254 Ca 0.49 -1.80 -0.00 0.00 0.77 0.00 0.00 66.41 65.86 2p6p h THR 254 Cb 1.32 2.40 0.00 0.00 -1.74 0.00 0.00 68.15 70.13 2p6p h THR 254 CO -0.17 0.52 -0.04 0.58 0.37 0.00 0.00 175.52 176.78 2p6p h VAL 255 N -0.16 0.97 -0.94 3.16 2.07 -1.64 -2.57 116.25 117.14 2p6p h VAL 255 Ca -0.03 -0.18 0.25 0.00 0.82 0.00 0.00 66.70 67.56 2p6p h VAL 255 Cb 1.03 1.09 -0.13 0.00 -1.52 0.00 0.00 31.29 31.76 2p6p h VAL 255 CO 0.07 0.05 0.46 0.00 0.02 0.00 0.00 177.57 178.17 2p6p h ALA 256 N 0.73 1.61 -0.24 1.67 0.00 0.45 -0.47 119.26 123.02 2p6p h ALA 256 Ca -0.01 0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2p6p h ALA 256 Cb 0.16 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2p6p h ALA 256 CO 0.02 -0.39 -0.30 1.49 0.00 0.00 0.00 179.25 180.07 2p6p h GLU 257 N 0.41 0.62 -0.93 0.00 4.57 -0.96 -2.52 114.58 115.76 2p6p h GLU 257 Ca 0.62 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2p6p h GLU 257 Cb 1.24 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.81 2p6p h GLU 257 CO -0.55 0.96 0.59 0.00 -1.18 0.00 0.00 179.01 178.83 2p6p h ALA 258 N 0.66 1.28 -0.30 2.92 0.00 -0.97 -2.96 119.26 119.89 2p6p h ALA 258 Ca 0.03 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2p6p h ALA 258 Cb 0.87 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2p6p h ALA 258 CO 0.07 0.64 -0.22 -0.07 0.00 0.00 0.00 179.25 179.67 2p6p h LEU 259 N 1.28 0.56 -1.88 0.00 3.38 -0.99 -2.47 115.31 115.18 2p6p h LEU 259 Ca 0.34 -0.19 0.18 0.00 0.09 0.00 0.00 57.88 58.30 2p6p h LEU 259 Cb -0.10 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2p6p h LEU 259 CO -0.07 0.78 0.47 0.03 0.09 0.00 0.00 178.44 179.75 2p6p h ARG 260 N 0.50 0.11 0.07 1.13 3.08 -1.27 0.15 114.38 118.14 2p6p h ARG 260 Ca 0.08 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.96 2p6p h ARG 260 Cb 0.66 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 2p6p h ARG 260 CO 0.05 0.07 -0.79 0.00 -1.07 0.00 0.00 179.97 178.23 2p6p h ALA 261 N 1.67 0.06 -0.48 0.04 0.00 -1.53 -3.31 119.26 115.72 2p6p h ALA 261 Ca 0.32 -0.82 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2p6p h ALA 261 Cb 1.12 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2p6p h ALA 261 CO -0.04 0.43 0.12 0.93 0.00 0.00 0.00 179.25 180.69 2p6p h GLU 262 N -0.65 0.77 -2.86 0.00 5.08 -0.96 -3.36 114.58 112.60 2p6p h GLU 262 Ca -0.17 -0.19 -0.61 0.00 -1.00 0.00 0.00 59.36 57.39 2p6p h GLU 262 Cb 1.42 -0.10 -0.40 0.00 0.50 0.00 0.00 28.75 30.16 2p6p h GLU 262 CO 0.02 0.75 -0.74 0.54 -1.00 0.00 0.00 179.01 178.59 2p6p s VAL 263 N -5.31 1.70 0.03 3.13 0.11 0.45 -4.89 120.40 115.64 2p6p s VAL 263 Ca -0.13 -3.26 0.32 0.00 -2.93 0.00 0.00 61.98 55.99 2p6p s VAL 263 Cb 0.11 -2.15 0.39 0.00 -1.53 0.00 0.00 36.38 33.20 2p6p s VAL 263 CO 0.79 -1.03 1.94 1.55 -3.33 0.00 0.00 175.10 175.02 2p6p h PRO 264 N 5.91 0.00 0.00 1.54 0.13 -1.72 -2.95 132.00 134.91 2p6p h PRO 264 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2p6p h PRO 264 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2p6p h PRO 264 CO 0.55 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.36 2p6p n GLN 265 N -3.09 0.01 -3.84 0.86 3.00 -1.26 -4.82 117.38 108.24 2p6p n GLN 265 Ca 0.01 0.27 -0.21 0.00 -0.01 0.00 0.00 57.00 57.06 2p6p n GLN 265 Cb 0.33 -1.51 -0.03 0.00 0.00 0.00 0.00 30.24 29.03 2p6p n GLN 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2p6p s ALA 266 N -3.01 3.85 -0.47 -1.58 0.00 -1.12 -4.86 121.76 114.57 2p6p s ALA 266 Ca 0.07 -1.55 -0.20 0.00 0.00 0.00 0.00 51.96 50.28 2p6p s ALA 266 Cb 0.09 -1.30 0.04 0.00 0.00 0.00 0.00 23.12 21.95 2p6p s ALA 266 CO 0.26 0.07 0.62 0.50 0.00 0.00 0.00 175.76 177.21 2p6p s ARG 267 N -3.99 3.19 -0.12 0.00 3.52 -0.38 -5.01 118.95 116.16 2p6p s ARG 267 Ca 0.39 -0.65 -0.01 0.00 -0.13 0.00 0.00 55.73 55.33 2p6p s ARG 267 Cb -0.07 -4.02 -0.02 0.00 -1.56 0.00 0.00 34.95 29.27 2p6p s ARG 267 CO 0.27 -1.10 -0.08 0.08 -0.81 0.00 0.00 175.30 173.65 2p6p s VAL 268 N 2.70 3.52 0.00 7.11 1.01 -1.26 0.37 120.40 133.85 2p6p s VAL 268 Ca 0.18 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2p6p s VAL 268 Cb -0.17 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.72 2p6p s VAL 268 CO 0.15 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.40 2p6p n GLY 269 N 3.12 1.15 2.86 4.51 0.00 0.18 -4.96 105.19 112.06 2p6p n GLY 269 Ca -0.18 0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 2p6p n GLY 269 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2p6p s TRP 270 N 0.74 0.46 -0.02 1.61 -0.11 -1.26 -1.76 118.94 118.60 2p6p s TRP 270 Ca 0.00 -0.08 -0.06 0.00 1.22 0.00 0.00 56.10 57.19 2p6p s TRP 270 Cb 0.00 -0.46 0.00 0.00 -1.50 0.00 0.00 33.47 31.51 2p6p s TRP 270 CO 0.00 -0.13 0.13 0.95 -4.62 0.00 0.00 176.95 173.28 2p6p s THR 271 N 0.79 0.05 0.24 5.86 -4.23 -1.26 -5.03 115.64 112.06 2p6p s THR 271 Ca -0.09 -0.44 -0.30 0.00 -1.18 0.00 0.00 61.69 59.68 2p6p s THR 271 Cb -0.12 -0.33 -0.11 0.00 1.34 0.00 0.00 72.50 73.28 2p6p s THR 271 CO -0.01 -0.24 1.53 -2.84 -0.54 0.00 0.00 174.62 172.52 2p6p s PRO 272 N -0.82 4.20 0.29 3.99 0.02 -1.26 -4.91 135.00 136.51 2p6p s PRO 272 Ca -0.09 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.34 2p6p s PRO 272 Cb -0.05 -3.09 0.43 0.00 0.02 0.00 0.00 34.50 31.80 2p6p s PRO 272 CO 0.01 -0.55 1.80 1.25 -0.33 0.00 0.00 177.00 179.19 2p6p h LEU 273 N 5.52 0.68 -1.18 -5.54 5.85 -1.93 -2.76 115.31 115.94 2p6p h LEU 273 Ca -0.45 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.07 2p6p h LEU 273 Cb 1.21 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2p6p h LEU 273 CO 0.83 0.73 -0.03 -2.24 -0.34 0.00 0.00 178.44 177.39 2p6p h ASP 274 N 0.67 0.50 -0.00 1.25 2.03 -1.90 0.16 116.42 119.14 2p6p h ASP 274 Ca 0.14 -0.10 -0.00 0.00 -0.73 0.00 0.00 57.03 56.33 2p6p h ASP 274 Cb 0.39 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 2p6p h ASP 274 CO 0.01 0.59 -0.01 0.58 -1.03 0.00 0.00 179.24 179.39 2p6p h VAL 275 N 0.50 1.51 0.02 4.15 2.07 -1.90 -3.39 116.25 119.22 2p6p h VAL 275 Ca 0.10 -1.51 -0.27 0.00 0.82 0.00 0.00 66.70 65.84 2p6p h VAL 275 Cb 0.37 2.53 -0.04 0.00 -1.52 0.00 0.00 31.29 32.64 2p6p h VAL 275 CO 0.02 0.39 -1.47 0.58 0.02 0.00 0.00 177.57 177.11 2p6p h VAL 276 N -0.63 1.16 -0.67 2.57 2.07 -1.40 -3.38 116.25 115.97 2p6p h VAL 276 Ca -0.00 -2.93 0.12 0.00 0.82 0.00 0.00 66.70 64.71 2p6p h VAL 276 Cb 0.65 2.61 -0.13 0.00 -1.52 0.00 0.00 31.29 32.90 2p6p h VAL 276 CO 0.00 0.71 -0.27 0.00 0.02 0.00 0.00 177.57 178.03 2p6p h ALA 277 N 0.89 0.19 0.00 1.67 0.00 -0.86 0.73 119.26 121.87 2p6p h ALA 277 Ca -0.20 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2p6p h ALA 277 Cb 1.94 0.69 0.00 0.00 0.00 0.00 0.00 17.79 20.42 2p6p h ALA 277 CO 0.11 -0.56 0.12 -1.35 0.00 0.00 0.00 179.25 177.57 2p6p h PRO 278 N -0.08 0.00 -0.02 0.00 0.11 -1.80 -1.38 132.00 128.83 2p6p h PRO 278 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 2p6p h PRO 278 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2p6p h PRO 278 CO -0.72 0.00 -0.30 0.25 -0.21 0.00 0.00 178.00 177.02 2p6p n THR 279 N -2.50 0.00 -3.77 -1.15 -2.24 0.24 -4.96 114.28 99.89 2p6p n THR 279 Ca -0.02 -0.29 -0.31 0.00 -2.27 0.00 0.00 64.05 61.17 2p6p n THR 279 Cb 0.17 1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 69.44 2p6p n THR 279 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p6p n ASP 281 N 0.03 0.63 -3.65 0.00 8.00 0.76 -4.88 116.55 117.43 2p6p n ASP 281 Ca -0.04 -0.18 -0.14 0.00 0.71 0.00 0.00 54.79 55.15 2p6p n ASP 281 Cb 0.52 0.66 -0.08 0.00 -0.02 0.00 0.00 41.12 42.21 2p6p n ASP 281 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2p6p s LEU 282 N -3.90 -0.52 -0.07 0.64 0.20 -1.10 -4.26 118.68 109.66 2p6p s LEU 282 Ca 0.05 1.33 0.04 0.00 0.69 0.00 0.00 54.13 56.24 2p6p s LEU 282 Cb 0.14 2.26 -0.01 0.00 -0.43 0.00 0.00 46.19 48.15 2p6p s LEU 282 CO 0.78 -0.23 -0.21 -0.76 -0.29 0.00 0.00 176.35 175.64 2p6p s LEU 283 N 0.37 2.29 -0.15 -0.68 1.02 -0.76 -1.48 118.68 119.28 2p6p s LEU 283 Ca -0.00 -0.44 0.01 0.00 0.02 0.00 0.00 54.13 53.72 2p6p s LEU 283 Cb -0.05 -1.45 0.02 0.00 0.02 0.00 0.00 46.19 44.74 2p6p s LEU 283 CO 0.01 0.24 -0.15 -0.69 0.02 0.00 0.00 176.35 175.78 2p6p s VAL 284 N -0.11 1.60 0.39 -1.59 1.01 -0.13 -0.39 120.40 121.18 2p6p s VAL 284 Ca -0.04 -0.66 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 2p6p s VAL 284 Cb -0.14 -1.50 0.06 0.00 0.00 0.00 0.00 36.38 34.80 2p6p s VAL 284 CO 0.04 0.46 0.79 -1.38 0.00 0.00 0.00 175.10 175.02 2p6p s HIS 285 N 1.43 0.13 -1.78 5.22 -3.43 -0.83 -1.72 115.29 114.30 2p6p s HIS 285 Ca 0.04 -0.81 0.18 0.00 -0.80 0.00 0.00 55.06 53.67 2p6p s HIS 285 Cb -0.13 0.84 0.57 0.00 -1.43 0.00 0.00 32.58 32.43 2p6p s HIS 285 CO -0.10 -1.58 1.47 0.72 -2.00 0.00 0.00 174.74 173.25 2p6p n HIS 286 N -0.53 0.96 -2.02 0.38 8.25 -1.26 -0.48 115.22 120.51 2p6p n HIS 286 Ca -0.08 -0.44 -0.10 0.00 -0.26 0.00 0.00 57.72 56.83 2p6p n HIS 286 Cb 0.60 -0.06 -0.01 0.00 1.12 0.00 0.00 29.99 31.64 2p6p n HIS 286 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2p6p n ALA 287 N 1.21 -0.27 -3.17 -1.41 0.00 -1.26 -3.50 120.51 112.12 2p6p n ALA 287 Ca 0.21 0.10 -0.23 0.00 0.00 0.00 0.00 53.44 53.52 2p6p n ALA 287 Cb 0.60 -1.30 0.05 0.00 0.00 0.00 0.00 19.45 18.79 2p6p n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p6p n GLY 288 N -1.15 2.09 6.22 0.00 0.00 -1.26 -4.89 105.19 106.20 2p6p n GLY 288 Ca -0.12 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.67 2p6p n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p6p n GLY 289 N -1.47 2.26 1.52 -0.02 0.00 -1.26 -2.07 105.19 104.15 2p6p n GLY 289 Ca 0.12 0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.26 2p6p n GLY 289 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2p6p n VAL 290 N 0.00 1.60 0.02 1.61 0.24 -1.26 -4.69 118.33 115.85 2p6p n VAL 290 Ca 0.00 -1.15 -0.12 0.00 -2.04 0.00 0.00 64.34 61.03 2p6p n VAL 290 Cb 0.00 0.23 -0.07 0.00 -1.47 0.00 0.00 33.84 32.54 2p6p n VAL 290 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2p6p h SER 291 N 4.13 0.05 -0.29 -1.34 0.02 -1.79 -0.89 113.55 113.43 2p6p h SER 291 Ca 0.00 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2p6p h SER 291 Cb 1.32 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 2p6p h SER 291 CO 0.17 0.09 0.17 0.74 -1.14 0.00 0.00 176.83 176.86 2p6p h THR 292 N -0.00 1.12 -0.12 -2.27 2.02 -1.84 -0.29 112.91 111.52 2p6p h THR 292 Ca 0.01 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.82 2p6p h THR 292 Cb 0.06 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2p6p h THR 292 CO -0.00 0.12 -0.29 -0.07 0.37 0.00 0.00 175.52 175.65 2p6p h LEU 293 N 0.36 0.23 -0.24 2.58 3.38 -1.84 -0.23 115.31 119.55 2p6p h LEU 293 Ca 0.10 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2p6p h LEU 293 Cb 0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2p6p h LEU 293 CO -0.02 0.52 0.08 0.74 0.09 0.00 0.00 178.44 179.85 2p6p h THR 294 N 0.21 1.19 -0.58 0.22 2.02 -0.83 0.23 112.91 115.37 2p6p h THR 294 Ca 0.03 -0.61 0.03 0.00 0.77 0.00 0.00 66.41 66.63 2p6p h THR 294 Cb 0.62 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 2p6p h THR 294 CO 0.04 0.20 0.34 1.23 0.37 0.00 0.00 175.52 177.70 2p6p h GLY 295 N 0.22 0.82 1.19 2.16 0.00 -0.65 -2.13 103.07 104.68 2p6p h GLY 295 Ca 0.08 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 2p6p h GLY 295 CO -0.00 0.20 -0.05 1.41 0.00 0.00 0.00 176.54 178.10 2p6p h LEU 296 N 0.67 0.94 -1.87 3.11 3.38 -0.87 -1.98 115.31 118.70 2p6p h LEU 296 Ca 0.24 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2p6p h LEU 296 Cb 0.05 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2p6p h LEU 296 CO -0.11 1.03 -0.09 0.77 0.09 0.00 0.00 178.44 180.12 2p6p h SER 297 N 0.87 0.00 0.08 -0.43 4.64 -0.66 -1.98 113.55 116.07 2p6p h SER 297 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2p6p h SER 297 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2p6p h SER 297 CO 0.03 0.09 -0.03 0.00 -0.87 0.00 0.00 176.83 176.05 2p6p n ALA 298 N -2.49 2.67 -2.00 5.18 0.00 -0.83 -4.81 120.51 118.24 2p6p n ALA 298 Ca -0.03 -0.33 -0.13 0.00 0.00 0.00 0.00 53.44 52.95 2p6p n ALA 298 Cb 0.17 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.29 2p6p n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p6p n GLY 299 N 1.15 0.29 3.65 0.00 0.00 -0.75 -4.80 105.19 104.73 2p6p n GLY 299 Ca 0.19 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2p6p n GLY 299 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p6p s VAL 300 N -2.61 4.79 0.49 1.61 1.01 -0.77 -3.94 120.40 120.98 2p6p s VAL 300 Ca 0.00 -0.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.72 2p6p s VAL 300 Cb 0.00 -3.14 -0.08 0.00 0.00 0.00 0.00 36.38 33.16 2p6p s VAL 300 CO 0.00 0.48 1.10 -2.65 0.00 0.00 0.00 175.10 174.03 2p6p n PRO 301 N 3.36 1.39 -4.14 2.72 -0.02 -1.26 -4.56 135.00 132.49 2p6p n PRO 301 Ca -0.17 0.51 -0.16 0.00 -2.02 0.00 0.00 63.50 61.66 2p6p n PRO 301 Cb 0.52 -2.23 -0.12 0.00 -0.02 0.00 0.00 33.50 31.65 2p6p n PRO 301 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2p6p s GLN 302 N -2.41 0.64 -0.26 -0.52 -0.21 -1.17 -1.83 119.66 113.90 2p6p s GLN 302 Ca 0.68 -0.74 -0.08 0.00 0.02 0.00 0.00 55.36 55.24 2p6p s GLN 302 Cb -0.48 -0.53 -0.03 0.00 1.00 0.00 0.00 33.01 32.97 2p6p s GLN 302 CO 0.53 0.12 0.10 -1.17 -2.12 0.00 0.00 175.29 172.75 2p6p s LEU 303 N -1.38 3.62 -0.22 2.90 2.96 0.48 -1.70 118.68 125.33 2p6p s LEU 303 Ca -0.05 -0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 53.59 2p6p s LEU 303 Cb -0.09 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 2p6p s LEU 303 CO 0.01 -0.05 0.03 -0.76 -1.32 0.00 0.00 176.35 174.26 2p6p s LEU 304 N 1.64 3.38 -0.67 -0.68 1.43 -0.06 -1.97 118.68 121.75 2p6p s LEU 304 Ca 0.06 -0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.04 2p6p s LEU 304 Cb -0.15 -1.88 0.22 0.00 0.03 0.00 0.00 46.19 44.41 2p6p s LEU 304 CO 0.05 0.03 0.66 -0.38 0.23 0.00 0.00 176.35 176.94 2p6p n ILE 305 N 4.46 2.10 -2.00 -0.59 5.41 0.36 -0.90 119.36 128.21 2p6p n ILE 305 Ca -0.17 -5.10 -0.42 0.00 1.00 0.00 0.00 62.75 58.07 2p6p n ILE 305 Cb 0.52 -2.13 -0.03 0.00 -0.71 0.00 0.00 39.64 37.28 2p6p n ILE 305 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2p6p s PRO 306 N -2.12 4.24 -0.28 0.38 0.04 -1.25 -4.35 135.00 131.67 2p6p s PRO 306 Ca 0.34 2.28 0.02 0.00 0.04 0.00 0.00 61.00 63.68 2p6p s PRO 306 Cb 0.08 -3.19 0.08 0.00 0.04 0.00 0.00 34.50 31.51 2p6p s PRO 306 CO -0.07 -0.56 -0.01 0.15 0.04 0.00 0.00 177.00 176.55 2p6p s LYS 307 N 1.16 1.58 0.00 4.56 1.02 -1.23 -4.59 119.74 122.24 2p6p s LYS 307 Ca 0.69 -1.34 0.00 0.00 0.02 0.00 0.00 55.97 55.34 2p6p s LYS 307 Cb -0.42 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 2p6p s LYS 307 CO 0.31 -0.75 0.00 0.41 -0.92 0.00 0.00 175.35 174.40 2p6p n GLY 308 N 4.52 3.60 0.22 -3.33 0.00 -1.26 -3.96 105.19 104.98 2p6p n GLY 308 Ca -0.06 -0.96 -0.01 0.00 0.00 0.00 0.00 46.02 44.99 2p6p n GLY 308 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2p6p h SER 309 N 0.00 0.08 0.49 1.61 0.87 -1.94 -1.29 113.55 113.38 2p6p h SER 309 Ca 0.00 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2p6p h SER 309 Cb 0.00 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2p6p h SER 309 CO 0.00 0.06 0.00 -0.37 -0.53 0.00 0.00 176.83 175.99 2p6p h VAL 310 N 0.30 0.00 0.00 2.23 -1.51 -1.92 -2.32 116.25 113.03 2p6p h VAL 310 Ca 0.29 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.55 2p6p h VAL 310 Cb 0.39 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 2p6p h VAL 310 CO -0.34 0.00 -0.66 -0.07 -1.23 0.00 0.00 177.57 175.27 2p6p h LEU 311 N 0.00 0.00 0.44 4.19 3.38 -1.58 -3.40 115.31 118.33 2p6p h LEU 311 Ca 0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2p6p h LEU 311 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2p6p h LEU 311 CO 0.00 0.06 -0.21 -0.33 0.09 0.00 0.00 178.44 178.05 2p6p h GLU 312 N 0.00 -0.57 -0.57 1.13 5.08 -1.38 -2.72 114.58 115.56 2p6p h GLU 312 Ca 0.00 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2p6p h GLU 312 Cb 0.84 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.18 2p6p h GLU 312 CO 0.00 -0.26 0.31 0.00 -1.00 0.00 0.00 179.01 178.06 2p6p h ALA 313 N -0.62 0.74 -0.95 3.43 0.00 -1.78 -0.23 119.26 119.85 2p6p h ALA 313 Ca -0.06 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2p6p h ALA 313 Cb 0.57 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2p6p h ALA 313 CO 0.10 -0.01 0.63 -1.35 0.00 0.00 0.00 179.25 178.62 2p6p h PRO 314 N 0.60 1.23 -0.53 0.00 0.11 -1.79 -1.11 132.00 130.50 2p6p h PRO 314 Ca 0.25 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.23 2p6p h PRO 314 Cb 0.12 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 30.93 2p6p h PRO 314 CO -0.15 0.81 0.13 0.00 -0.21 0.00 0.00 178.00 178.59 2p6p h ALA 315 N 1.42 0.70 -0.30 -0.75 0.00 -1.02 -2.70 119.26 116.61 2p6p h ALA 315 Ca 0.35 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2p6p h ALA 315 Cb -0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2p6p h ALA 315 CO -0.08 0.40 -0.05 -0.09 0.00 0.00 0.00 179.25 179.42 2p6p h ARG 316 N 0.75 0.48 -0.94 0.00 9.65 -0.81 -2.44 114.38 121.07 2p6p h ARG 316 Ca 0.17 -0.11 0.04 0.00 -1.10 0.00 0.00 59.98 58.97 2p6p h ARG 316 Cb 0.33 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.79 2p6p h ARG 316 CO 0.00 0.55 0.61 0.00 2.80 0.00 0.00 179.97 183.93 2p6p h ARG 317 N 0.45 1.14 -0.40 0.20 3.08 -0.88 0.16 114.38 118.13 2p6p h ARG 317 Ca 0.09 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 2p6p h ARG 317 Cb 0.38 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2p6p h ARG 317 CO 0.02 0.75 -0.11 0.28 -1.07 0.00 0.00 179.97 179.85 2p6p h VAL 318 N 1.17 1.28 -0.58 2.04 2.07 -1.27 -1.64 116.25 119.32 2p6p h VAL 318 Ca 0.38 -1.20 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 2p6p h VAL 318 Cb 0.02 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2p6p h VAL 318 CO -0.13 0.40 0.14 0.00 0.02 0.00 0.00 177.57 178.00 2p6p h ALA 319 N 0.84 0.76 -0.64 1.67 0.00 -0.98 -2.08 119.26 118.83 2p6p h ALA 319 Ca 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2p6p h ALA 319 Cb 0.63 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2p6p h ALA 319 CO 0.04 0.47 0.32 -0.44 0.00 0.00 0.00 179.25 179.64 2p6p h ASP 320 N 0.83 0.81 -0.58 0.00 3.45 -0.67 -0.87 116.42 119.38 2p6p h ASP 320 Ca 0.18 -0.08 -0.00 0.00 0.43 0.00 0.00 57.03 57.56 2p6p h ASP 320 Cb 0.35 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.89 2p6p h ASP 320 CO 0.00 0.68 0.36 0.22 -1.57 0.00 0.00 179.24 178.94 2p6p h TYR 321 N 0.90 0.77 0.00 4.55 3.20 -1.10 -3.47 116.97 121.81 2p6p h TYR 321 Ca 0.22 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2p6p h TYR 321 Cb 0.08 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.09 2p6p h TYR 321 CO 0.01 0.51 0.00 0.41 -1.64 0.00 0.00 178.16 177.45 2p6p n GLY 322 N -1.37 1.00 0.66 1.82 0.00 -0.33 -5.00 105.19 101.97 2p6p n GLY 322 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2p6p n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p6p n ALA 323 N -0.64 2.75 -3.20 4.61 0.00 -0.97 -4.13 120.51 118.93 2p6p n ALA 323 Ca 0.00 -0.58 -0.09 0.00 0.00 0.00 0.00 53.44 52.77 2p6p n ALA 323 Cb 0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 2p6p n ALA 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p6p s ALA 324 N -2.14 -0.43 -0.06 0.00 0.00 -1.24 -3.04 121.76 114.85 2p6p s ALA 324 Ca 0.29 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.59 2p6p s ALA 324 Cb 0.20 0.98 -0.02 0.00 0.00 0.00 0.00 23.12 24.28 2p6p s ALA 324 CO 0.38 -0.83 -0.16 0.42 0.00 0.00 0.00 175.76 175.57 2p6p s ILE 325 N -3.97 2.90 -0.14 0.00 1.01 -0.69 -4.28 121.20 116.03 2p6p s ILE 325 Ca 0.18 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 60.08 2p6p s ILE 325 Cb -0.01 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.33 2p6p s ILE 325 CO 0.05 0.58 -0.20 0.00 0.00 0.00 0.00 174.94 175.37 2p6p s ALA 326 N -0.47 2.33 -0.37 9.38 0.00 -1.26 -0.88 121.76 130.48 2p6p s ALA 326 Ca 0.06 -1.04 -0.07 0.00 0.00 0.00 0.00 51.96 50.91 2p6p s ALA 326 Cb -0.12 -1.04 0.06 0.00 0.00 0.00 0.00 23.12 22.02 2p6p s ALA 326 CO 0.02 0.05 0.17 -0.51 0.00 0.00 0.00 175.76 175.49 2p6p s LEU 327 N 0.69 4.72 0.59 0.00 1.43 -0.08 -4.98 118.68 121.06 2p6p s LEU 327 Ca -0.09 -1.40 -0.03 0.00 -1.03 0.00 0.00 54.13 51.58 2p6p s LEU 327 Cb -0.16 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 44.19 2p6p s LEU 327 CO 0.01 -0.43 0.86 -0.76 0.23 0.00 0.00 176.35 176.27 2p6p s LEU 328 N 1.37 3.17 0.13 1.79 1.02 -1.26 -3.88 118.68 121.02 2p6p s LEU 328 Ca 0.01 0.34 -0.35 0.00 0.02 0.00 0.00 54.13 54.15 2p6p s LEU 328 Cb -0.21 -3.13 -0.16 0.00 0.02 0.00 0.00 46.19 42.71 2p6p s LEU 328 CO 0.01 -1.21 1.28 -2.65 0.02 0.00 0.00 176.35 173.81 2p6p n PRO 329 N -2.54 1.24 0.00 1.29 -0.02 -1.26 -0.59 135.00 133.11 2p6p n PRO 329 Ca 0.06 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2p6p n PRO 329 Cb 0.59 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 2p6p n PRO 329 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p6p n GLY 330 N 2.34 2.22 0.04 -1.23 0.00 -1.26 -4.85 105.19 102.45 2p6p n GLY 330 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 2p6p n GLY 330 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p6p n GLU 331 N -2.00 0.11 -2.14 1.61 1.02 0.24 -4.76 120.64 114.73 2p6p n GLU 331 Ca 0.00 -0.09 -0.38 0.00 -0.02 0.00 0.00 57.16 56.67 2p6p n GLU 331 Cb 0.00 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 29.93 2p6p n GLU 331 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2p6p n ASP 332 N -1.37 7.44 -4.84 1.62 5.75 -1.24 -4.78 116.55 119.13 2p6p n ASP 332 Ca 0.05 -3.50 -0.31 0.00 -0.01 0.00 0.00 54.79 51.01 2p6p n ASP 332 Cb 0.34 -1.21 0.01 0.00 -1.03 0.00 0.00 41.12 39.23 2p6p n ASP 332 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2p6p s SER 333 N -0.57 6.05 0.18 -1.12 1.04 -1.26 -4.82 113.70 113.20 2p6p s SER 333 Ca 0.49 1.55 -0.23 0.00 0.48 0.00 0.00 55.95 58.24 2p6p s SER 333 Cb 0.27 -2.49 0.07 0.00 0.10 0.00 0.00 66.02 63.97 2p6p s SER 333 CO -0.20 -0.99 1.46 0.41 0.98 0.00 0.00 173.24 174.91 2p6p n THR 334 N -2.49 -0.58 -0.17 2.02 -1.04 -1.26 -0.86 114.28 109.91 2p6p n THR 334 Ca 0.07 2.25 -0.09 0.00 -2.04 0.00 0.00 64.05 64.25 2p6p n THR 334 Cb 0.54 -2.87 0.01 0.00 -1.82 0.00 0.00 70.33 66.18 2p6p n THR 334 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2p6p h GLU 335 N 0.00 0.74 -0.60 -2.82 3.07 -1.98 -2.13 114.58 110.85 2p6p h GLU 335 Ca 0.23 -0.16 0.04 0.00 -0.50 0.00 0.00 59.36 58.98 2p6p h GLU 335 Cb 0.47 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 28.23 2p6p h GLU 335 CO -0.91 0.69 0.35 0.00 -1.40 0.00 0.00 179.01 177.74 2p6p h ALA 336 N 1.01 0.79 -0.11 3.43 0.00 -1.65 0.92 119.26 123.64 2p6p h ALA 336 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2p6p h ALA 336 Cb 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2p6p h ALA 336 CO -0.01 0.05 0.06 0.82 0.00 0.00 0.00 179.25 180.17 2p6p h ILE 337 N 0.67 1.11 0.17 0.00 2.04 -0.85 0.14 117.51 120.80 2p6p h ILE 337 Ca 0.25 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2p6p h ILE 337 Cb 0.09 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2p6p h ILE 337 CO -0.13 0.10 -0.13 0.00 0.00 0.00 0.00 178.15 177.99 2p6p h ALA 338 N 0.93 -0.28 -0.84 1.87 0.00 -1.21 -1.20 119.26 118.52 2p6p h ALA 338 Ca 0.04 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2p6p h ALA 338 Cb 0.11 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2p6p h ALA 338 CO -0.01 -0.67 0.55 -0.44 0.00 0.00 0.00 179.25 178.68 2p6p h ASP 339 N -0.31 0.89 -0.07 0.00 3.45 -0.72 -0.89 116.42 118.78 2p6p h ASP 339 Ca -0.01 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 2p6p h ASP 339 Cb 0.27 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2p6p h ASP 339 CO -0.01 0.61 -0.00 0.28 -1.57 0.00 0.00 179.24 178.55 2p6p h SER 340 N 1.03 0.12 -0.79 6.45 0.02 -0.47 -1.87 113.55 118.04 2p6p h SER 340 Ca 0.33 -0.32 0.08 0.00 -0.84 0.00 0.00 61.79 61.04 2p6p h SER 340 Cb 0.04 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.48 2p6p h SER 340 CO -0.10 0.41 0.46 0.00 -1.14 0.00 0.00 176.83 176.46 2p6p h GLN 342 N 0.80 0.35 -0.13 0.00 4.15 -0.99 -1.28 115.11 118.01 2p6p h GLN 342 Ca 0.37 -0.02 -0.23 0.00 0.77 0.00 0.00 58.65 59.54 2p6p h GLN 342 Cb 0.29 -0.08 0.01 0.00 0.21 0.00 0.00 27.48 27.91 2p6p h GLN 342 CO -0.22 0.23 -0.81 1.49 -1.93 0.00 0.00 178.83 177.59 2p6p h GLU 343 N 0.36 0.75 -0.37 1.69 4.81 -0.87 -1.59 114.58 119.37 2p6p h GLU 343 Ca 0.25 -0.64 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 2p6p h GLU 343 Cb 0.28 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2p6p h GLU 343 CO -0.26 1.24 0.16 -0.07 -0.73 0.00 0.00 179.01 179.35 2p6p h LEU 344 N 0.50 0.46 -0.34 1.64 3.38 -1.05 0.15 115.31 120.05 2p6p h LEU 344 Ca -0.06 -0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.69 2p6p h LEU 344 Cb 1.44 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 2p6p h LEU 344 CO 0.16 0.41 -0.84 -0.61 0.09 0.00 0.00 178.44 177.66 2p6p h GLN 345 N 0.52 0.07 0.00 1.13 5.75 -1.12 -3.39 115.11 118.07 2p6p h GLN 345 Ca 0.13 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2p6p h GLN 345 Cb 0.09 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.66 2p6p h GLN 345 CO -0.02 0.86 -0.52 0.00 -2.65 0.00 0.00 178.83 176.51 2p6p n ALA 346 N -2.41 2.35 -3.62 3.38 0.00 -0.61 -4.92 120.51 114.68 2p6p n ALA 346 Ca -0.02 -0.10 -0.35 0.00 0.00 0.00 0.00 53.44 52.98 2p6p n ALA 346 Cb 0.79 -0.13 -0.14 0.00 0.00 0.00 0.00 19.45 19.97 2p6p n ALA 346 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2p6p s LYS 347 N -1.66 3.08 0.00 0.00 1.02 0.01 -5.01 119.74 117.19 2p6p s LYS 347 Ca 0.00 -0.82 0.24 0.00 0.02 0.00 0.00 55.97 55.42 2p6p s LYS 347 Cb 0.03 -3.00 1.24 0.00 -0.52 0.00 0.00 37.83 35.58 2p6p s LYS 347 CO 0.15 -0.31 1.81 -0.40 -0.92 0.00 0.00 175.35 175.68 2p6p n ASP 348 N 4.73 0.00 -0.30 2.83 5.68 -1.26 -3.27 116.55 124.96 2p6p n ASP 348 Ca -0.17 -0.09 0.05 0.00 -0.50 0.00 0.00 54.79 54.08 2p6p n ASP 348 Cb 0.49 -0.27 0.25 0.00 -1.14 0.00 0.00 41.12 40.45 2p6p n ASP 348 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2p6p h THR 349 N 0.00 1.03 -0.33 2.12 1.03 -1.94 -0.48 112.91 114.33 2p6p h THR 349 Ca 0.00 -0.34 -0.03 0.00 -0.01 0.00 0.00 66.41 66.03 2p6p h THR 349 Cb 0.22 -0.05 -0.01 0.00 -1.07 0.00 0.00 68.15 67.24 2p6p h THR 349 CO 0.00 0.18 0.08 1.88 -0.01 0.00 0.00 175.52 177.66 2p6p h TYR 350 N 0.99 0.56 -0.25 0.00 -1.99 -1.70 -2.04 116.97 112.54 2p6p h TYR 350 Ca 0.40 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 61.06 2p6p h TYR 350 Cb 0.27 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 38.83 2p6p h TYR 350 CO -0.00 0.57 0.11 0.00 -0.00 0.00 0.00 178.16 178.84 2p6p h ALA 351 N 0.92 0.33 -0.55 3.88 0.00 -1.68 0.15 119.26 122.31 2p6p h ALA 351 Ca 0.10 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.02 2p6p h ALA 351 Cb 0.29 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 17.87 2p6p h ALA 351 CO 0.00 -0.09 -0.18 -0.09 0.00 0.00 0.00 179.25 178.89 2p6p h ARG 352 N 0.26 -0.04 -0.12 0.00 2.43 -1.04 -0.15 114.38 115.72 2p6p h ARG 352 Ca 0.08 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.07 2p6p h ARG 352 Cb 0.16 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2p6p h ARG 352 CO -0.01 -0.03 -0.70 0.00 -1.51 0.00 0.00 179.97 177.73 2p6p h ARG 353 N -0.05 0.53 -0.53 0.20 2.47 -1.20 0.23 114.38 116.04 2p6p h ARG 353 Ca 0.26 -0.41 0.03 0.00 -1.26 0.00 0.00 59.98 58.60 2p6p h ARG 353 Cb 0.44 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.80 2p6p h ARG 353 CO -0.59 1.03 0.32 0.00 0.56 0.00 0.00 179.97 181.30 2p6p h ALA 354 N 0.86 0.69 -0.58 0.04 0.00 -0.70 -0.82 119.26 118.74 2p6p h ALA 354 Ca -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2p6p h ALA 354 Cb 1.28 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2p6p h ALA 354 CO 0.13 0.03 0.26 1.96 0.00 0.00 0.00 179.25 181.62 2p6p h GLN 355 N 0.63 0.85 -0.49 0.00 4.20 -0.82 -0.57 115.11 118.91 2p6p h GLN 355 Ca 0.22 -0.14 0.10 0.00 0.06 0.00 0.00 58.65 58.88 2p6p h GLN 355 Cb 0.03 -0.14 -0.08 0.00 0.30 0.00 0.00 27.48 27.58 2p6p h GLN 355 CO -0.10 0.71 -0.03 -0.44 -0.67 0.00 0.00 178.83 178.30 2p6p h ASP 356 N 0.79 -0.26 -0.35 1.46 3.45 -0.71 -0.10 116.42 120.70 2p6p h ASP 356 Ca 0.20 0.12 -0.10 0.00 0.43 0.00 0.00 57.03 57.68 2p6p h ASP 356 Cb 0.16 0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.14 2p6p h ASP 356 CO -0.02 -0.09 -0.13 -0.07 -1.57 0.00 0.00 179.24 177.36 2p6p h LEU 357 N 0.09 0.79 -0.46 1.55 4.07 -0.90 -2.32 115.31 118.12 2p6p h LEU 357 Ca 0.25 -0.24 0.04 0.00 0.08 0.00 0.00 57.88 58.00 2p6p h LEU 357 Cb 0.38 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.86 2p6p h LEU 357 CO -0.43 0.93 0.23 -1.28 -1.08 0.00 0.00 178.44 176.80 2p6p h SER 358 N 0.71 0.33 -0.40 -0.43 0.87 -0.59 -0.53 113.55 113.51 2p6p h SER 358 Ca 0.12 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2p6p h SER 358 Cb 0.62 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 2p6p h SER 358 CO 0.04 0.23 0.21 0.03 -0.53 0.00 0.00 176.83 176.81 2p6p h ARG 359 N 0.45 0.61 -0.31 2.24 3.08 -0.82 0.34 114.38 119.96 2p6p h ARG 359 Ca 0.20 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 60.06 2p6p h ARG 359 Cb 0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2p6p h ARG 359 CO -0.14 0.48 -0.29 1.49 -1.07 0.00 0.00 179.97 180.44 2p6p h GLU 360 N 0.61 0.75 -0.59 0.04 4.81 -0.86 -2.29 114.58 117.05 2p6p h GLU 360 Ca 0.15 -0.39 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 2p6p h GLU 360 Cb 0.07 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2p6p h GLU 360 CO -0.02 1.01 0.23 0.82 -0.73 0.00 0.00 179.01 180.32 2p6p h ILE 361 N 0.51 1.23 0.00 2.32 2.04 -0.76 -2.49 117.51 120.35 2p6p h ILE 361 Ca 0.05 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2p6p h ILE 361 Cb 0.86 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2p6p h ILE 361 CO 0.07 0.28 0.00 0.77 0.00 0.00 0.00 178.15 179.27 2p6p h SER 362 N 0.81 0.00 0.60 1.72 4.64 -0.83 -1.69 113.55 118.80 2p6p h SER 362 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2p6p h SER 362 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2p6p h SER 362 CO -0.02 0.00 -0.16 0.61 -0.87 0.00 0.00 176.83 176.39 2p6p n GLY 363 N -0.10 -1.20 3.82 -0.77 0.00 -0.87 -4.94 105.19 101.13 2p6p n GLY 363 Ca 0.02 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2p6p n GLY 363 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2p6p s MET 364 N -2.77 3.70 0.39 1.61 1.00 -0.64 -4.98 119.30 117.62 2p6p s MET 364 Ca 0.20 1.12 -0.27 0.00 0.00 0.00 0.00 55.69 56.73 2p6p s MET 364 Cb 0.19 -2.09 -0.10 0.00 0.00 0.00 0.00 34.83 32.83 2p6p s MET 364 CO 0.54 -0.49 1.47 -2.14 0.00 0.00 0.00 175.02 174.40 2p6p s PRO 365 N -3.90 4.02 0.40 2.03 0.02 -1.26 -4.31 135.00 132.01 2p6p s PRO 365 Ca 0.62 2.53 -0.25 0.00 0.02 0.00 0.00 61.00 63.92 2p6p s PRO 365 Cb -0.13 -2.90 -0.08 0.00 0.02 0.00 0.00 34.50 31.40 2p6p s PRO 365 CO 0.31 -0.58 1.15 -0.51 -0.33 0.00 0.00 177.00 177.03 2p6p s LEU 366 N -2.22 4.18 0.32 -5.54 1.43 -1.26 -0.43 118.68 115.16 2p6p s LEU 366 Ca 0.54 2.29 0.10 0.00 -1.03 0.00 0.00 54.13 56.04 2p6p s LEU 366 Cb -0.46 -4.06 0.97 0.00 0.03 0.00 0.00 46.19 42.68 2p6p s LEU 366 CO 0.61 -0.65 1.64 -0.65 0.23 0.00 0.00 176.35 177.53 2p6p h PRO 367 N 2.59 0.23 -0.50 1.29 0.11 -1.92 -0.12 132.00 133.68 2p6p h PRO 367 Ca -0.49 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.68 2p6p h PRO 367 Cb 1.23 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 2p6p h PRO 367 CO 0.62 0.15 0.33 0.00 -0.21 0.00 0.00 178.00 178.90 2p6p h ALA 368 N 1.85 1.97 0.00 -0.75 0.00 -1.92 -0.45 119.26 119.97 2p6p h ALA 368 Ca 0.68 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.46 2p6p h ALA 368 Cb 1.52 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2p6p h ALA 368 CO -0.66 -0.07 -0.55 1.79 0.00 0.00 0.00 179.25 179.77 2p6p h THR 369 N 0.38 1.08 0.00 0.00 1.35 -1.38 -3.08 112.91 111.26 2p6p h THR 369 Ca 0.22 -2.13 -0.04 0.00 -0.55 0.00 0.00 66.41 63.91 2p6p h THR 369 Cb 0.38 2.27 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 2p6p h THR 369 CO -0.05 0.54 -0.18 0.58 -0.25 0.00 0.00 175.52 176.15 2p6p h VAL 370 N 0.00 0.34 -0.60 6.82 2.07 -0.95 -2.85 116.25 121.08 2p6p h VAL 370 Ca -0.01 -1.28 0.03 0.00 0.82 0.00 0.00 66.70 66.27 2p6p h VAL 370 Cb 1.22 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.95 2p6p h VAL 370 CO 0.07 0.18 0.40 0.58 0.02 0.00 0.00 177.57 178.82 2p6p h VAL 371 N 0.00 1.08 -0.69 2.57 2.07 -1.26 -1.63 116.25 118.39 2p6p h VAL 371 Ca -0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2p6p h VAL 371 Cb 0.98 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2p6p h VAL 371 CO 0.02 0.13 0.45 0.74 0.02 0.00 0.00 177.57 178.93 2p6p h THR 372 N 0.72 1.18 -0.95 2.57 2.02 -1.61 -1.27 112.91 115.57 2p6p h THR 372 Ca 0.24 -0.35 0.02 0.00 0.77 0.00 0.00 66.41 67.09 2p6p h THR 372 Cb 0.07 0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 66.61 2p6p h THR 372 CO -0.06 0.18 0.63 0.00 0.37 0.00 0.00 175.52 176.63 2p6p h ALA 373 N 1.24 1.34 -0.57 6.16 0.00 -1.41 0.44 119.26 126.47 2p6p h ALA 373 Ca 0.25 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2p6p h ALA 373 Cb -0.09 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.31 2p6p h ALA 373 CO -0.05 0.60 -0.01 -0.07 0.00 0.00 0.00 179.25 179.71 2p6p h LEU 374 N 1.26 0.99 -0.67 0.00 3.38 -0.53 -0.42 115.31 119.32 2p6p h LEU 374 Ca 0.35 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2p6p h LEU 374 Cb -0.11 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.35 2p6p h LEU 374 CO -0.09 1.06 0.19 -0.33 0.09 0.00 0.00 178.44 179.37 2p6p h GLU 375 N 0.89 1.05 -0.53 1.13 5.08 -0.29 -2.17 114.58 119.75 2p6p h GLU 375 Ca 0.16 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 2p6p h GLU 375 Cb 0.56 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2p6p h GLU 375 CO 0.03 0.92 -0.03 1.96 -1.00 0.00 0.00 179.01 180.89 2p6p h GLN 376 N 0.98 0.96 -0.33 2.33 4.20 -0.63 -1.45 115.11 121.18 2p6p h GLN 376 Ca 0.21 -0.32 0.04 0.00 0.06 0.00 0.00 58.65 58.64 2p6p h GLN 376 Cb 0.32 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 2p6p h GLN 376 CO -0.00 0.99 0.11 1.25 -0.67 0.00 0.00 178.83 180.50 2p6p h LEU 377 N 0.83 0.11 -0.50 1.46 6.46 -0.93 -1.88 115.31 120.86 2p6p h LEU 377 Ca 0.15 0.04 -0.17 0.00 -0.12 0.00 0.00 57.88 57.78 2p6p h LEU 377 Cb 0.58 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.53 2p6p h LEU 377 CO 0.03 0.10 -0.68 0.00 -0.62 0.00 0.00 178.44 177.27 2p6p h ALA 378 N 1.21 0.69 -0.75 1.25 0.00 -1.21 -2.37 119.26 118.09 2p6p h ALA 378 Ca 0.15 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 2p6p h ALA 378 Cb 0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2p6p h ALA 378 CO -0.16 0.75 0.28 1.25 0.00 0.00 0.00 179.25 181.38 2p6p h HIS 379 N 0.24 1.16 -0.42 0.00 -0.00 -1.07 0.11 115.15 115.18 2p6p h HIS 379 Ca -0.02 -0.10 -0.11 0.00 -0.00 0.00 0.00 60.37 60.15 2p6p h HIS 379 Cb 1.22 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 28.28 2p6p h HIS 379 CO 0.03 0.89 -0.15 0.45 -0.00 0.00 0.00 177.93 179.15 2p6p h HIS 380 N 1.09 0.95 -0.08 5.26 3.86 -1.29 -3.21 115.15 121.73 2p6p h HIS 380 Ca 0.25 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2p6p h HIS 380 Cb 0.24 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 2p6p h HIS 380 CO 0.02 0.98 -0.02 0.45 0.86 0.00 0.00 177.93 180.22 2p6p h HIS 381 N 0.66 0.17 -0.01 2.45 3.86 -1.25 -3.52 115.15 117.51 2p6p h HIS 381 Ca 0.10 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2p6p h HIS 381 Cb 0.70 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.13 2p6p h HIS 381 CO 0.05 0.48 0.00 0.72 0.86 0.00 0.00 177.93 180.05