#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2p s LEU 9 N 0.00 2.80 -1.04 4.03 -0.00 -1.26 -5.03 118.68 118.17 2i2p s LEU 9 Ca 0.00 -0.96 -0.22 0.00 -0.00 0.00 0.00 54.13 52.95 2i2p s LEU 9 Cb 0.00 -1.26 -0.10 0.00 -0.00 0.00 0.00 46.19 44.83 2i2p s LEU 9 CO 0.00 -0.04 1.92 0.29 -0.00 0.00 0.00 176.35 178.52 2i2p n LYS 10 N -0.75 1.70 -0.01 1.48 4.76 -1.26 -4.47 118.16 119.61 2i2p n LYS 10 Ca -0.05 -2.29 0.09 0.00 -2.87 0.00 0.00 58.31 53.18 2i2p n LYS 10 Cb 0.61 -3.40 -0.13 0.00 -1.84 0.00 0.00 35.03 30.27 2i2p n LYS 10 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2i2p n ALA 11 N 11.23 3.15 0.25 7.82 0.00 -1.26 -4.35 120.51 137.35 2i2p n ALA 11 Ca 0.47 -0.45 0.09 0.00 0.00 0.00 0.00 53.44 53.55 2i2p n ALA 11 Cb 0.44 -0.62 0.41 0.00 0.00 0.00 0.00 19.45 19.68 2i2p n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2p n GLY 12 N 1.46 -0.94 0.11 0.00 0.00 -1.26 -1.55 105.19 103.00 2i2p n GLY 12 Ca -0.01 0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.12 2i2p n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2i2p n VAL 13 N -2.01 0.08 -3.35 1.61 0.31 -1.26 -4.88 118.33 108.83 2i2p n VAL 13 Ca 0.01 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2i2p n VAL 13 Cb 0.11 0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 2i2p n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2i2p n HIS 14 N -0.35 -0.50 -0.08 3.52 1.44 -0.60 -2.09 115.22 116.56 2i2p n HIS 14 Ca 0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.74 2i2p n HIS 14 Cb 0.06 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.17 2i2p n HIS 14 CO 0.00 0.00 0.00 1.97 -2.81 0.00 0.00 176.34 175.50 2i2p n PHE 15 N 0.00 0.00 0.00 -1.40 1.16 -1.26 -4.97 117.46 110.99 2i2p n PHE 15 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2i2p n PHE 15 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2i2p n PHE 15 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2i2p n GLY 16 N 0.00 0.82 0.00 4.97 0.00 -1.26 -4.82 105.19 104.89 2i2p n GLY 16 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2i2p n GLY 16 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2i2p n HIS 17 N 6.82 0.00 -4.27 1.61 -0.00 -1.21 -4.68 115.22 113.49 2i2p n HIS 17 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2i2p n HIS 17 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2i2p n HIS 17 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2i2p n GLN 18 N -0.11 0.00 0.00 1.57 3.00 -1.26 -3.58 117.38 116.99 2i2p n GLN 18 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2i2p n GLN 18 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2i2p n GLN 18 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2i2p n THR 19 N 0.00 0.00 0.17 5.09 5.66 -1.26 -3.99 114.28 119.96 2i2p n THR 19 Ca 0.00 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.04 2i2p n THR 19 Cb 0.00 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 68.83 2i2p n THR 19 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2i2p n ARG 20 N 0.00 0.86 -0.04 1.09 5.12 -1.25 -4.07 116.66 118.37 2i2p n ARG 20 Ca 0.00 -1.20 -0.21 0.00 -1.93 0.00 0.00 57.85 54.51 2i2p n ARG 20 Cb 0.00 -1.15 -0.13 0.00 -1.16 0.00 0.00 32.46 30.02 2i2p n ARG 20 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 2i2p h TYR 21 N 1.36 0.27 0.00 -1.55 -1.99 -1.94 -3.48 116.97 109.64 2i2p h TYR 21 Ca 0.00 -0.20 0.00 0.00 2.00 0.00 0.00 58.73 60.53 2i2p h TYR 21 Cb 0.40 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.12 2i2p h TYR 21 CO 0.04 1.56 0.00 -2.67 -0.00 0.00 0.00 178.16 177.09 2i2p n TRP 22 N -4.04 0.00 0.00 4.88 4.27 -1.26 -4.88 117.44 116.40 2i2p n TRP 22 Ca -0.28 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.33 2i2p n TRP 22 Cb 0.83 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.78 2i2p n TRP 22 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69 2i2p n ASN 23 N 0.00 0.00 0.09 -0.67 4.05 -0.01 -4.09 115.26 114.62 2i2p n ASN 23 Ca 0.00 0.00 0.16 0.00 0.45 0.00 0.00 54.58 55.19 2i2p n ASN 23 Cb 0.00 0.00 0.41 0.00 1.23 0.00 0.00 39.78 41.42 2i2p n ASN 23 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2i2p h PRO 24 N 0.00 0.00 -0.55 1.20 0.11 -1.90 -0.76 132.00 130.11 2i2p h PRO 24 Ca 0.00 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.27 2i2p h PRO 24 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2i2p h PRO 24 CO 0.00 0.00 0.47 0.87 -0.21 0.00 0.00 178.00 179.13 2i2p h LYS 25 N 0.00 0.00 -4.95 1.05 1.57 -1.91 -3.36 116.57 108.97 2i2p h LYS 25 Ca 0.22 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.35 2i2p h LYS 25 Cb 2.00 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 34.11 2i2p h LYS 25 CO -0.00 0.00 -0.58 -1.64 -0.57 0.00 0.00 179.45 176.66 2i2p s MET 26 N -4.80 3.79 0.00 3.15 -1.94 -0.29 -4.85 119.30 114.36 2i2p s MET 26 Ca -0.05 -0.41 0.00 0.00 -1.71 0.00 0.00 55.69 53.53 2i2p s MET 26 Cb 0.18 -3.45 0.00 0.00 2.01 0.00 0.00 34.83 33.57 2i2p s MET 26 CO 0.65 -0.16 0.00 1.17 -0.01 0.00 0.00 175.02 176.67 2i2p n LYS 27 N 4.89 0.00 0.00 2.03 3.00 -1.26 -4.90 118.16 121.92 2i2p n LYS 27 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.16 2i2p n LYS 27 Cb 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 35.03 35.49 2i2p n LYS 27 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2i2p n PRO 28 N -2.11 0.00 -3.37 1.64 -0.02 -1.26 -3.77 135.00 126.11 2i2p n PRO 28 Ca 0.00 0.03 -0.21 0.00 -2.02 0.00 0.00 63.50 61.30 2i2p n PRO 28 Cb 0.00 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 31.89 2i2p n PRO 28 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2i2p s PHE 29 N -1.93 0.08 -0.27 6.00 -0.71 -1.26 -5.02 117.98 114.87 2i2p s PHE 29 Ca 0.00 -1.20 -0.03 0.00 -1.04 0.00 0.00 56.93 54.66 2i2p s PHE 29 Cb 0.00 -0.57 0.09 0.00 -1.21 0.00 0.00 43.02 41.33 2i2p s PHE 29 CO 0.00 -0.93 0.10 0.42 -1.34 0.00 0.00 175.22 173.48 2i2p s ILE 30 N 1.16 0.33 0.21 -4.49 1.01 -1.25 -3.02 121.20 115.16 2i2p s ILE 30 Ca 0.19 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 59.85 2i2p s ILE 30 Cb -0.15 -1.19 0.15 0.00 0.01 0.00 0.00 42.46 41.27 2i2p s ILE 30 CO -0.03 -0.61 1.82 0.15 0.00 0.00 0.00 174.94 176.28 2i2p h PHE 31 N 8.28 0.75 -1.55 3.97 3.57 0.43 -3.41 116.94 128.97 2i2p h PHE 31 Ca -0.17 0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.55 2i2p h PHE 31 Cb 1.04 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 2i2p h PHE 31 CO 0.30 0.38 0.49 0.41 -2.23 0.00 0.00 178.31 177.66 2i2p n GLY 32 N -1.29 0.30 2.70 2.40 0.00 -1.16 -4.93 105.19 103.20 2i2p n GLY 32 Ca 0.08 -0.92 -0.19 0.00 0.00 0.00 0.00 46.02 45.00 2i2p n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2p s ALA 33 N -1.50 0.18 0.03 4.61 0.00 -1.26 -2.44 121.76 121.37 2i2p s ALA 33 Ca 0.16 0.23 -0.19 0.00 0.00 0.00 0.00 51.96 52.16 2i2p s ALA 33 Cb -0.00 -0.57 0.04 0.00 0.00 0.00 0.00 23.12 22.59 2i2p s ALA 33 CO -0.01 -0.43 0.42 0.50 0.00 0.00 0.00 175.76 176.24 2i2p s ARG 34 N 1.99 0.89 -1.36 0.00 3.00 -1.19 -4.90 118.95 117.38 2i2p s ARG 34 Ca 0.03 -0.28 -0.11 0.00 -1.00 0.00 0.00 55.73 54.37 2i2p s ARG 34 Cb -0.12 0.40 0.08 0.00 0.00 0.00 0.00 34.95 35.31 2i2p s ARG 34 CO -0.03 -0.29 0.57 -1.71 0.00 0.00 0.00 175.30 173.84 2i2p n ASN 35 N 0.68 -3.79 0.00 -2.12 5.15 -1.26 -1.15 115.26 112.76 2i2p n ASN 35 Ca -0.19 -0.50 0.00 0.00 -0.60 0.00 0.00 54.58 53.29 2i2p n ASN 35 Cb 0.59 -3.12 0.00 0.00 -0.53 0.00 0.00 39.78 36.72 2i2p n ASN 35 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2i2p n LYS 36 N -3.89 0.00 -2.42 1.20 4.01 -1.26 -4.89 118.16 110.90 2i2p n LYS 36 Ca 0.00 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.38 2i2p n LYS 36 Cb 0.53 -1.96 -0.03 0.00 -0.51 0.00 0.00 35.03 33.07 2i2p n LYS 36 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2i2p s VAL 37 N -0.08 4.16 0.60 -0.18 0.11 -0.30 -3.85 120.40 120.87 2i2p s VAL 37 Ca 0.00 1.50 -0.15 0.00 -2.93 0.00 0.00 61.98 60.40 2i2p s VAL 37 Cb 0.00 -3.97 -0.03 0.00 -1.53 0.00 0.00 36.38 30.85 2i2p s VAL 37 CO 0.00 0.01 1.05 -1.00 -3.33 0.00 0.00 175.10 171.83 2i2p s HIS 38 N 2.11 3.03 -0.15 1.54 3.76 -1.24 -3.18 115.29 121.17 2i2p s HIS 38 Ca 0.57 1.50 -0.01 0.00 -0.15 0.00 0.00 55.06 56.97 2i2p s HIS 38 Cb -0.26 -2.98 0.04 0.00 1.11 0.00 0.00 32.58 30.49 2i2p s HIS 38 CO 0.23 -1.08 -0.03 0.42 -0.85 0.00 0.00 174.74 173.43 2i2p s ILE 39 N -2.54 0.85 0.34 0.60 -1.09 -1.02 -3.34 121.20 115.00 2i2p s ILE 39 Ca 0.63 -0.44 -0.28 0.00 -2.23 0.00 0.00 60.65 58.32 2i2p s ILE 39 Cb -0.15 -1.07 -0.12 0.00 -1.58 0.00 0.00 42.46 39.54 2i2p s ILE 39 CO 0.39 0.11 1.38 -0.38 -1.23 0.00 0.00 174.94 175.21 2i2p n ILE 40 N 4.97 1.88 -2.07 2.92 5.41 -1.26 0.89 119.36 132.10 2i2p n ILE 40 Ca -0.10 -0.47 -0.42 0.00 1.00 0.00 0.00 62.75 62.76 2i2p n ILE 40 Cb 0.48 -1.72 -0.01 0.00 -0.71 0.00 0.00 39.64 37.69 2i2p n ILE 40 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2i2p n ASN 41 N 0.83 4.19 0.23 4.38 5.15 -1.17 -3.71 115.26 125.16 2i2p n ASN 41 Ca 0.04 -2.85 0.18 0.00 -0.60 0.00 0.00 54.58 51.35 2i2p n ASN 41 Cb 0.37 -1.67 0.85 0.00 -0.53 0.00 0.00 39.78 38.80 2i2p n ASN 41 CO 0.00 0.00 0.00 0.17 1.40 0.00 0.00 177.26 178.83 2i2p h LEU 42 N 11.80 0.00 -2.47 1.20 8.10 -1.92 0.16 115.31 132.19 2i2p h LEU 42 Ca 0.49 0.00 0.01 0.00 0.11 0.00 0.00 57.88 58.49 2i2p h LEU 42 Cb 0.76 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.98 2i2p h LEU 42 CO 1.67 0.00 0.05 -0.08 -4.11 0.00 0.00 178.44 175.97 2i2p h GLU 43 N 0.00 0.00 -0.00 0.17 4.57 -2.01 -0.97 114.58 116.34 2i2p h GLU 43 Ca 0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2i2p h GLU 43 Cb 0.61 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2i2p h GLU 43 CO -0.00 0.00 -0.12 1.17 -1.18 0.00 0.00 179.01 178.88 2i2p n LYS 44 N -3.75 4.16 0.00 1.92 4.81 0.43 -4.48 118.16 121.25 2i2p n LYS 44 Ca -0.02 -0.20 0.14 0.00 -0.87 0.00 0.00 58.31 57.36 2i2p n LYS 44 Cb 0.13 -0.78 0.65 0.00 0.02 0.00 0.00 35.03 35.06 2i2p n LYS 44 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2i2p n THR 45 N -0.74 0.07 -0.26 3.15 -1.04 -0.37 -3.97 114.28 111.12 2i2p n THR 45 Ca 0.01 0.02 0.04 0.00 -2.04 0.00 0.00 64.05 62.08 2i2p n THR 45 Cb 0.07 -0.54 0.13 0.00 -1.82 0.00 0.00 70.33 68.17 2i2p n THR 45 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 2i2p h VAL 46 N 0.00 0.29 -0.49 12.58 3.04 -1.69 0.22 116.25 130.22 2i2p h VAL 46 Ca 0.00 -0.02 0.02 0.00 -1.01 0.00 0.00 66.70 65.69 2i2p h VAL 46 Cb 0.39 0.24 -0.03 0.00 -2.01 0.00 0.00 31.29 29.88 2i2p h VAL 46 CO 0.00 0.01 0.30 -0.65 -1.01 0.00 0.00 177.57 176.22 2i2p h PRO 47 N 0.05 0.59 -0.73 4.17 0.11 -1.91 -2.35 132.00 131.92 2i2p h PRO 47 Ca 0.39 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.43 2i2p h PRO 47 Cb 0.66 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.60 2i2p h PRO 47 CO -0.72 0.39 0.33 0.52 -0.21 0.00 0.00 178.00 178.31 2i2p h MET 48 N 0.61 1.06 0.00 1.05 2.86 -1.21 0.53 114.93 119.83 2i2p h MET 48 Ca 0.19 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2i2p h MET 48 Cb -0.02 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.45 2i2p h MET 48 CO -0.07 0.84 0.25 0.74 1.06 0.00 0.00 176.91 179.73 2i2p h PHE 49 N 1.05 0.00 0.00 -0.22 0.04 -0.10 -2.33 116.94 115.38 2i2p h PHE 49 Ca 0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.02 2i2p h PHE 49 Cb 0.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.30 2i2p h PHE 49 CO 0.01 0.00 -0.74 0.27 -0.60 0.00 0.00 178.31 177.25 2i2p n ASN 50 N -2.48 3.70 -0.08 2.17 6.94 -0.85 -4.79 115.26 119.86 2i2p n ASN 50 Ca -0.02 0.00 -0.08 0.00 -0.02 0.00 0.00 54.58 54.47 2i2p n ASN 50 Cb 0.29 0.63 -0.02 0.00 -2.36 0.00 0.00 39.78 38.32 2i2p n ASN 50 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 2i2p h GLU 51 N 0.00 -0.26 0.00 -3.83 4.22 0.62 0.72 114.58 116.06 2i2p h GLU 51 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.46 2i2p h GLU 51 Cb 0.22 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2i2p h GLU 51 CO 0.00 -0.17 0.00 0.00 -2.18 0.00 0.00 179.01 176.66 2i2p n ALA 52 N -2.92 2.02 -0.05 2.92 0.00 -1.22 -2.78 120.51 118.47 2i2p n ALA 52 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 2i2p n ALA 52 Cb 0.32 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 2i2p n ALA 52 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2i2p n LEU 53 N -0.61 1.51 0.17 0.00 7.99 0.22 -4.27 117.00 122.00 2i2p n LEU 53 Ca 0.03 0.07 -0.08 0.00 -0.01 0.00 0.00 56.01 56.02 2i2p n LEU 53 Cb 0.01 -0.34 -0.04 0.00 -0.11 0.00 0.00 43.42 42.95 2i2p n LEU 53 CO 0.02 0.38 0.51 0.00 -1.51 0.00 0.00 177.39 176.79 2i2p h ALA 54 N -0.27 -1.06 0.00 -1.18 0.00 -0.45 0.61 119.26 116.92 2i2p h ALA 54 Ca -0.26 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2i2p h ALA 54 Cb 1.28 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2i2p h ALA 54 CO -0.13 -1.04 0.00 0.39 0.00 0.00 0.00 179.25 178.48 2i2p n GLU 55 N -3.42 0.13 -0.00 0.00 1.02 -1.19 -0.49 120.64 116.70 2i2p n GLU 55 Ca -0.06 0.20 -0.04 0.00 -0.02 0.00 0.00 57.16 57.25 2i2p n GLU 55 Cb 0.19 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.00 2i2p n GLU 55 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2i2p n LEU 56 N -1.28 0.76 0.41 -4.62 7.94 -0.70 -4.22 117.00 115.28 2i2p n LEU 56 Ca 0.04 0.35 -0.19 0.00 -1.11 0.00 0.00 56.01 55.10 2i2p n LEU 56 Cb 0.07 0.14 -0.09 0.00 0.53 0.00 0.00 43.42 44.07 2i2p n LEU 56 CO 0.07 0.26 0.62 -1.13 -1.11 0.00 0.00 177.39 176.09 2i2p h ASN 57 N 0.00 -0.88 -1.03 1.96 -0.73 0.29 0.20 115.58 115.39 2i2p h ASN 57 Ca -0.24 0.03 0.27 0.00 1.87 0.00 0.00 56.30 58.24 2i2p h ASN 57 Cb 1.78 0.23 -0.12 0.00 0.27 0.00 0.00 38.32 40.48 2i2p h ASN 57 CO 0.05 -0.62 0.62 0.11 -0.37 0.00 0.00 177.43 177.22 2i2p h LYS 58 N -1.02 0.46 0.11 6.67 6.56 -1.75 1.69 116.57 129.29 2i2p h LYS 58 Ca -0.10 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.46 2i2p h LYS 58 Cb 0.78 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.34 2i2p h LYS 58 CO 0.16 0.31 -0.05 0.82 -2.06 0.00 0.00 179.45 178.63 2i2p h ILE 59 N 0.48 1.10 0.11 1.86 2.04 -1.64 -2.11 117.51 119.34 2i2p h ILE 59 Ca 0.66 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2i2p h ILE 59 Cb 1.42 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 2i2p h ILE 59 CO -0.46 0.26 -0.05 0.00 0.00 0.00 0.00 178.15 177.90 2i2p h ALA 60 N 0.04 -0.14 -0.39 1.87 0.00 0.92 -2.74 119.26 118.82 2i2p h ALA 60 Ca -0.01 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 54.86 2i2p h ALA 60 Cb 0.54 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2i2p h ALA 60 CO 0.02 -0.45 0.28 0.77 0.00 0.00 0.00 179.25 179.87 2i2p h SER 61 N -0.41 0.00 0.00 0.00 0.02 0.23 0.59 113.55 113.99 2i2p h SER 61 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2i2p h SER 61 Cb 0.34 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2i2p h SER 61 CO 0.02 0.00 0.00 -1.14 -1.14 0.00 0.00 176.83 174.58 2i2p n ARG 62 N -4.42 0.57 -3.17 3.45 3.00 -0.79 -4.66 116.66 110.64 2i2p n ARG 62 Ca 0.06 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.80 2i2p n ARG 62 Cb 0.46 -1.31 0.05 0.00 0.00 0.00 0.00 32.46 31.67 2i2p n ARG 62 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2i2p n LYS 63 N -0.81 -2.01 -4.10 -0.14 4.81 0.21 -5.02 118.16 111.09 2i2p n LYS 63 Ca 0.09 0.98 -0.32 0.00 -0.87 0.00 0.00 58.31 58.18 2i2p n LYS 63 Cb 0.04 -5.73 -0.07 0.00 0.02 0.00 0.00 35.03 29.29 2i2p n LYS 63 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2i2p s GLY 64 N -3.30 2.01 -0.03 3.14 0.00 -1.21 -5.05 107.32 102.88 2i2p s GLY 64 Ca 0.36 -0.92 -0.37 0.00 0.00 0.00 0.00 44.72 43.80 2i2p s GLY 64 CO 0.72 -0.82 1.59 0.28 0.00 0.00 0.00 173.10 174.88 2i2p n LYS 65 N 0.99 1.53 -3.34 2.90 5.02 -1.26 -4.90 118.16 119.09 2i2p n LYS 65 Ca -0.12 0.55 -0.38 0.00 -2.02 0.00 0.00 58.31 56.35 2i2p n LYS 65 Cb 0.52 -2.27 -0.06 0.00 -0.02 0.00 0.00 35.03 33.20 2i2p n LYS 65 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2i2p s ILE 66 N 2.05 5.18 -0.50 -0.18 -1.09 -1.26 -4.04 121.20 121.36 2i2p s ILE 66 Ca 0.89 0.92 0.04 0.00 -2.23 0.00 0.00 60.65 60.26 2i2p s ILE 66 Cb -0.89 -3.80 0.13 0.00 -1.58 0.00 0.00 42.46 36.33 2i2p s ILE 66 CO 0.51 0.35 0.25 -0.76 -1.23 0.00 0.00 174.94 174.06 2i2p s LEU 67 N 0.45 4.04 0.15 2.97 2.01 -1.26 -2.67 118.68 124.37 2i2p s LEU 67 Ca 0.25 -2.91 -0.13 0.00 0.01 0.00 0.00 54.13 51.35 2i2p s LEU 67 Cb -0.15 -1.53 -0.07 0.00 0.01 0.00 0.00 46.19 44.45 2i2p s LEU 67 CO 0.10 -0.24 0.52 -0.36 1.01 0.00 0.00 176.35 177.38 2i2p s PHE 68 N -0.14 3.57 -0.13 0.29 2.99 -1.21 0.41 117.98 123.77 2i2p s PHE 68 Ca 0.17 0.98 -0.03 0.00 0.00 0.00 0.00 56.93 58.05 2i2p s PHE 68 Cb -0.25 -2.31 0.04 0.00 0.00 0.00 0.00 43.02 40.50 2i2p s PHE 68 CO -0.00 0.41 0.04 0.08 -0.00 0.00 0.00 175.22 175.75 2i2p s VAL 69 N -1.52 0.29 -0.19 -0.44 1.01 -1.03 -2.82 120.40 115.70 2i2p s VAL 69 Ca 0.39 -0.13 0.17 0.00 0.00 0.00 0.00 61.98 62.41 2i2p s VAL 69 Cb -0.14 -0.67 0.45 0.00 0.00 0.00 0.00 36.38 36.02 2i2p s VAL 69 CO 0.19 -0.01 1.17 0.61 0.00 0.00 0.00 175.10 177.07 2i2p n GLY 70 N 5.15 3.58 0.55 4.51 0.00 -1.25 -0.48 105.19 117.25 2i2p n GLY 70 Ca -0.07 -1.46 0.39 0.00 0.00 0.00 0.00 46.02 44.87 2i2p n GLY 70 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2i2p h THR 71 N 3.94 0.26 -1.55 2.61 2.02 -1.30 -3.29 112.91 115.60 2i2p h THR 71 Ca -0.00 -0.02 -0.58 0.00 0.77 0.00 0.00 66.41 66.58 2i2p h THR 71 Cb 1.43 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2i2p h THR 71 CO 0.25 0.01 1.53 1.17 0.37 0.00 0.00 175.52 178.85 2i2p n LYS 72 N -4.27 1.40 -0.15 6.66 3.00 -1.26 -4.64 118.16 118.90 2i2p n LYS 72 Ca 0.33 0.31 0.29 0.00 -0.00 0.00 0.00 58.31 59.23 2i2p n LYS 72 Cb 1.44 -3.00 0.68 0.00 0.00 0.00 0.00 35.03 34.14 2i2p n LYS 72 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 2i2p h ARG 73 N 15.38 0.00 -0.07 1.64 2.43 -1.82 -0.20 114.38 131.74 2i2p h ARG 73 Ca -0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2i2p h ARG 73 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2i2p h ARG 73 CO 1.05 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 179.51 2i2p n ALA 74 N -2.48 1.68 0.00 2.80 0.00 -1.26 -2.88 120.51 118.37 2i2p n ALA 74 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2i2p n ALA 74 Cb 1.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2i2p n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i2p n ALA 75 N -0.29 0.00 -1.00 0.00 0.00 -0.15 -5.03 120.51 114.04 2i2p n ALA 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2i2p n ALA 75 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2i2p n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2i2p n SER 76 N 0.00 0.00 -0.13 0.00 7.64 -0.80 -3.25 113.62 117.07 2i2p n SER 76 Ca 0.00 0.00 0.27 0.00 1.01 0.00 0.00 58.87 60.15 2i2p n SER 76 Cb 0.00 0.00 0.72 0.00 -1.01 0.00 0.00 64.21 63.92 2i2p n SER 76 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2i2p h GLU 77 N 0.00 0.00 0.00 1.43 5.08 -1.87 0.89 114.58 120.11 2i2p h GLU 77 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2i2p h GLU 77 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2i2p h GLU 77 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 2i2p n ALA 78 N -2.65 1.67 0.00 3.43 0.00 -1.22 -2.07 120.51 119.67 2i2p n ALA 78 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2i2p n ALA 78 Cb 0.90 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.32 2i2p n ALA 78 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2i2p n VAL 79 N -0.71 0.00 -0.35 0.00 3.14 0.30 -4.76 118.33 115.95 2i2p n VAL 79 Ca 0.02 0.00 0.23 0.00 -2.96 0.00 0.00 64.34 61.63 2i2p n VAL 79 Cb 0.01 -0.10 0.47 0.00 -1.06 0.00 0.00 33.84 33.16 2i2p n VAL 79 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2i2p h LYS 80 N 0.00 0.38 0.37 1.45 3.64 -1.34 -0.42 116.57 120.66 2i2p h LYS 80 Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2i2p h LYS 80 Cb 0.18 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2i2p h LYS 80 CO 0.00 0.25 -0.18 0.38 -2.27 0.00 0.00 179.45 177.63 2i2p h ASP 81 N 0.39 -0.42 0.00 4.20 3.04 -1.87 -1.41 116.42 120.34 2i2p h ASP 81 Ca 0.69 -0.14 0.00 0.00 -3.24 0.00 0.00 57.03 54.34 2i2p h ASP 81 Cb 1.60 0.11 0.00 0.00 -1.04 0.00 0.00 39.33 40.00 2i2p h ASP 81 CO -0.49 -0.05 0.00 0.00 -2.04 0.00 0.00 179.24 176.66 2i2p n ALA 82 N -2.52 1.70 -2.00 4.15 0.00 -0.28 -0.20 120.51 121.35 2i2p n ALA 82 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2i2p n ALA 82 Cb 0.28 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2i2p n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i2p n ALA 83 N -0.83 0.11 0.03 0.00 0.00 -0.51 -4.58 120.51 114.73 2i2p n ALA 83 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.36 2i2p n ALA 83 Cb 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 2i2p n ALA 83 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2i2p h LEU 84 N 0.00 -0.75 -2.62 0.00 5.85 -1.32 0.30 115.31 116.76 2i2p h LEU 84 Ca 0.00 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2i2p h LEU 84 Cb 0.00 0.32 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2i2p h LEU 84 CO 0.00 -0.31 0.12 0.28 -0.34 0.00 0.00 178.44 178.19 2i2p h SER 85 N -0.35 0.00 -0.55 1.25 0.02 -1.30 0.33 113.55 112.95 2i2p h SER 85 Ca 0.08 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.93 2i2p h SER 85 Cb 0.47 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.95 2i2p h SER 85 CO -0.26 0.00 0.13 0.00 -1.14 0.00 0.00 176.83 175.56 2i2p n ASP 87 N 0.18 -2.47 0.00 0.00 2.03 0.12 -4.80 116.55 111.61 2i2p n ASP 87 Ca 0.29 -0.33 0.00 0.00 0.52 0.00 0.00 54.79 55.27 2i2p n ASP 87 Cb 1.13 -3.01 0.00 0.00 -0.72 0.00 0.00 41.12 38.51 2i2p n ASP 87 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2i2p n GLN 88 N -2.76 0.00 -4.64 -0.67 6.02 -0.53 -4.92 117.38 109.89 2i2p n GLN 88 Ca -0.13 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.57 2i2p n GLN 88 Cb 0.58 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.76 2i2p n GLN 88 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2i2p s PHE 89 N -1.01 1.95 0.07 1.08 0.40 -1.09 -3.59 117.98 115.80 2i2p s PHE 89 Ca 0.00 -1.00 -0.13 0.00 -0.60 0.00 0.00 56.93 55.19 2i2p s PHE 89 Cb 0.00 -1.48 0.05 0.00 0.51 0.00 0.00 43.02 42.10 2i2p s PHE 89 CO 0.00 0.10 0.63 1.97 0.70 0.00 0.00 175.22 178.61 2i2p n PHE 90 N -1.06 -0.79 -2.60 0.36 1.16 -1.22 -3.28 117.46 110.02 2i2p n PHE 90 Ca -0.12 -0.62 -0.01 0.00 -1.87 0.00 0.00 57.45 54.82 2i2p n PHE 90 Cb 0.66 0.30 0.07 0.00 -1.61 0.00 0.00 39.48 38.91 2i2p n PHE 90 CO 0.00 0.00 0.00 1.33 -1.87 0.00 0.00 176.76 176.22 2i2p n VAL 91 N -0.44 0.00 -0.32 1.97 0.24 -1.13 -0.33 118.33 118.32 2i2p n VAL 91 Ca -0.00 -0.61 0.12 0.00 -2.04 0.00 0.00 64.34 61.81 2i2p n VAL 91 Cb 0.33 0.79 0.30 0.00 -1.47 0.00 0.00 33.84 33.78 2i2p n VAL 91 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2i2p h ASN 92 N 0.65 0.58 0.00 -1.34 -0.00 -1.85 -2.96 115.58 110.67 2i2p h ASN 92 Ca -0.27 0.12 0.00 0.00 -0.00 0.00 0.00 56.30 56.14 2i2p h ASN 92 Cb 1.18 0.03 0.00 0.00 -0.00 0.00 0.00 38.32 39.53 2i2p h ASN 92 CO -0.11 0.17 0.00 1.57 -0.00 0.00 0.00 177.43 179.05 2i2p n HIS 93 N -4.88 0.00 -4.31 4.14 -0.00 -1.26 -2.45 115.22 106.46 2i2p n HIS 93 Ca 0.22 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 58.06 2i2p n HIS 93 Cb 0.58 0.00 -0.15 0.00 -0.12 0.00 0.00 29.99 30.30 2i2p n HIS 93 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2i2p s ARG 94 N 0.00 3.21 1.07 1.57 1.81 -1.26 -4.17 118.95 121.17 2i2p s ARG 94 Ca 0.00 -0.74 -0.15 0.00 -1.72 0.00 0.00 55.73 53.12 2i2p s ARG 94 Cb 0.00 -2.70 0.14 0.00 -0.45 0.00 0.00 34.95 31.94 2i2p s ARG 94 CO 0.00 -0.08 0.49 1.87 -0.68 0.00 0.00 175.30 176.90 2i2p n TRP 95 N 4.33 -1.12 -3.87 -0.53 -0.00 -1.26 -4.78 117.44 110.21 2i2p n TRP 95 Ca -0.19 0.12 -0.12 0.00 -0.00 0.00 0.00 57.50 57.30 2i2p n TRP 95 Cb 0.51 -1.70 -0.14 0.00 -0.00 0.00 0.00 31.31 29.98 2i2p n TRP 95 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2i2p s LEU 96 N -3.33 1.93 0.12 5.87 1.98 -1.26 -5.12 118.68 118.87 2i2p s LEU 96 Ca 0.61 0.00 -0.30 0.00 -2.89 0.00 0.00 54.13 51.55 2i2p s LEU 96 Cb -0.19 -0.01 -0.07 0.00 0.66 0.00 0.00 46.19 46.59 2i2p s LEU 96 CO 0.65 -0.01 1.13 -0.83 -1.89 0.00 0.00 176.35 175.40 2i2p s GLY 97 N 0.08 2.69 0.00 7.98 0.00 -1.26 -3.28 107.32 113.53 2i2p s GLY 97 Ca -0.01 0.81 0.00 0.00 0.00 0.00 0.00 44.72 45.52 2i2p s GLY 97 CO -0.00 1.81 0.00 0.61 0.00 0.00 0.00 173.10 175.51 2i2p n GLY 98 N 2.54 0.78 0.38 0.20 0.00 -1.26 -4.90 105.19 102.93 2i2p n GLY 98 Ca 0.05 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.24 2i2p n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2p h MET 99 N 3.01 0.26 0.00 1.61 -0.00 -1.85 0.15 114.93 118.11 2i2p h MET 99 Ca 0.00 -0.02 -0.25 0.00 -0.00 0.00 0.00 59.70 59.44 2i2p h MET 99 Cb 0.00 -0.06 -0.04 0.00 -0.00 0.00 0.00 31.60 31.50 2i2p h MET 99 CO 0.00 0.17 -1.83 1.28 -0.00 0.00 0.00 176.91 176.53 2i2p n LEU 100 N -4.44 1.21 0.29 -0.10 4.32 -1.26 -4.15 117.00 112.88 2i2p n LEU 100 Ca 0.12 0.16 -0.13 0.00 -0.02 0.00 0.00 56.01 56.15 2i2p n LEU 100 Cb 0.55 -0.44 -0.06 0.00 -1.62 0.00 0.00 43.42 41.84 2i2p n LEU 100 CO 0.34 0.35 0.35 0.00 -1.22 0.00 0.00 177.39 177.21 2i2p h THR 101 N -0.49 0.07 -0.28 -5.08 1.03 -1.91 -3.03 112.91 103.23 2i2p h THR 101 Ca -0.37 -0.43 -0.11 0.00 -0.01 0.00 0.00 66.41 65.49 2i2p h THR 101 Cb 1.34 0.11 -0.07 0.00 -1.07 0.00 0.00 68.15 68.47 2i2p h THR 101 CO -0.21 0.01 0.14 -3.20 -0.01 0.00 0.00 175.52 172.25 2i2p n ASN 102 N -5.30 3.01 -0.24 0.00 5.15 -0.14 -4.50 115.26 113.23 2i2p n ASN 102 Ca -0.10 -2.45 -0.10 0.00 -0.60 0.00 0.00 54.58 51.32 2i2p n ASN 102 Cb 0.32 -0.59 -0.07 0.00 -0.53 0.00 0.00 39.78 38.91 2i2p n ASN 102 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 2i2p h TRP 103 N 0.69 -1.55 -0.62 1.20 7.01 -0.66 0.29 115.95 122.30 2i2p h TRP 103 Ca 0.14 0.09 0.18 0.00 2.11 0.00 0.00 58.89 61.41 2i2p h TRP 103 Cb 1.40 0.76 -0.02 0.00 -2.10 0.00 0.00 29.16 29.19 2i2p h TRP 103 CO 0.47 -0.43 0.90 0.87 -2.79 0.00 0.00 178.44 177.45 2i2p h LYS 104 N -0.22 0.00 0.09 2.65 6.56 -1.85 0.28 116.57 124.08 2i2p h LYS 104 Ca 0.15 0.00 -0.36 0.00 -1.06 0.00 0.00 60.65 59.38 2i2p h LYS 104 Cb 0.54 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.18 2i2p h LYS 104 CO -0.73 0.00 -2.01 2.41 -2.06 0.00 0.00 179.45 177.06 2i2p n THR 105 N -3.23 1.71 0.26 -0.16 -1.04 0.94 -4.22 114.28 108.54 2i2p n THR 105 Ca 0.13 -0.58 0.10 0.00 -2.04 0.00 0.00 64.05 61.66 2i2p n THR 105 Cb 1.10 -1.72 0.67 0.00 -1.82 0.00 0.00 70.33 68.56 2i2p n THR 105 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2i2p h VAL 106 N -0.07 0.86 -0.83 12.58 2.07 0.22 -2.94 116.25 128.14 2i2p h VAL 106 Ca -0.45 -0.34 0.20 0.00 0.82 0.00 0.00 66.70 66.93 2i2p h VAL 106 Cb 1.93 1.20 -0.15 0.00 -1.52 0.00 0.00 31.29 32.76 2i2p h VAL 106 CO 0.02 0.09 0.04 0.08 0.02 0.00 0.00 177.57 177.82 2i2p h ARG 107 N 0.00 0.10 -0.17 1.57 0.11 -1.50 -0.37 114.38 114.12 2i2p h ARG 107 Ca -0.00 -0.01 0.03 0.00 0.10 0.00 0.00 59.98 60.10 2i2p h ARG 107 Cb 0.19 -0.02 -0.06 0.00 1.11 0.00 0.00 29.97 31.19 2i2p h ARG 107 CO 0.01 0.06 -0.50 1.96 0.10 0.00 0.00 179.97 181.61 2i2p h GLN 108 N 0.10 -0.48 -0.61 0.08 1.08 -1.78 1.03 115.11 114.53 2i2p h GLN 108 Ca 0.47 0.03 0.08 0.00 -1.45 0.00 0.00 58.65 57.79 2i2p h GLN 108 Cb 0.88 0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 28.36 2i2p h GLN 108 CO -0.73 -0.32 0.27 0.66 -0.95 0.00 0.00 178.83 177.76 2i2p h SER 109 N -0.50 0.33 0.74 1.46 4.64 -1.37 -0.91 113.55 117.94 2i2p h SER 109 Ca 0.04 0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.38 2i2p h SER 109 Cb 0.61 0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.71 2i2p h SER 109 CO -0.42 0.20 -0.36 0.40 -0.87 0.00 0.00 176.83 175.78 2i2p h ILE 110 N 0.49 0.26 0.00 0.95 2.04 0.01 -1.52 117.51 119.74 2i2p h ILE 110 Ca 0.30 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.16 2i2p h ILE 110 Cb 0.31 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2i2p h ILE 110 CO -0.26 0.00 0.02 1.17 0.00 0.00 0.00 178.15 179.08 2i2p n LYS 111 N -5.52 0.03 0.03 2.37 0.00 0.34 -1.16 118.16 114.25 2i2p n LYS 111 Ca -0.14 0.51 -0.14 0.00 0.00 0.00 0.00 58.31 58.54 2i2p n LYS 111 Cb 0.40 -1.60 -0.14 0.00 0.00 0.00 0.00 35.03 33.69 2i2p n LYS 111 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 2i2p h ARG 112 N 0.00 0.16 0.00 1.64 9.65 -0.14 -3.19 114.38 122.50 2i2p h ARG 112 Ca 0.00 -0.28 0.00 0.00 -1.10 0.00 0.00 59.98 58.60 2i2p h ARG 112 Cb 0.03 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 2i2p h ARG 112 CO 0.00 0.95 0.00 1.47 2.80 0.00 0.00 179.97 185.19 2i2p n LEU 113 N -3.34 0.00 0.00 3.80 -0.00 -0.31 -2.82 117.00 114.34 2i2p n LEU 113 Ca -0.18 0.45 0.00 0.00 -0.00 0.00 0.00 56.01 56.29 2i2p n LEU 113 Cb 1.04 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 2i2p n LEU 113 CO 0.47 -0.17 0.00 0.29 -0.00 0.00 0.00 177.39 177.99 2i2p n LYS 114 N -1.45 0.00 0.00 1.47 4.76 -1.21 -3.80 118.16 117.93 2i2p n LYS 114 Ca 0.05 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 2i2p n LYS 114 Cb 0.20 -0.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.94 2i2p n LYS 114 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2i2p n ASP 115 N -1.56 0.00 -0.05 4.39 5.75 -1.21 0.48 116.55 124.35 2i2p n ASP 115 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 54.79 54.76 2i2p n ASP 115 Cb 0.00 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 39.98 2i2p n ASP 115 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2i2p n LEU 116 N -0.67 0.00 -0.27 -2.12 4.77 -1.13 -4.48 117.00 113.10 2i2p n LEU 116 Ca 0.00 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.15 2i2p n LEU 116 Cb 0.00 0.23 0.45 0.00 -2.33 0.00 0.00 43.42 41.77 2i2p n LEU 116 CO 0.00 0.23 1.22 -0.33 -1.33 0.00 0.00 177.39 177.18 2i2p h GLU 117 N 0.00 0.51 0.00 3.23 5.08 -0.07 0.31 114.58 123.63 2i2p h GLU 117 Ca -0.25 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2i2p h GLU 117 Cb 1.47 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2i2p h GLU 117 CO 0.01 0.33 0.00 0.25 -1.00 0.00 0.00 179.01 178.61 2i2p n THR 118 N -4.57 0.29 0.00 1.13 -2.24 -1.26 -3.37 114.28 104.26 2i2p n THR 118 Ca 0.20 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 2i2p n THR 118 Cb 0.65 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 2i2p n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i2p n GLN 119 N -1.08 0.00 0.01 -0.78 1.13 0.11 -2.05 117.38 114.71 2i2p n GLN 119 Ca 0.03 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 55.04 2i2p n GLN 119 Cb 0.02 -0.42 0.14 0.00 0.11 0.00 0.00 30.24 30.09 2i2p n GLN 119 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2i2p h SER 120 N 0.00 0.52 0.08 1.08 0.87 -1.81 0.04 113.55 114.33 2i2p h SER 120 Ca 0.00 -0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2i2p h SER 120 Cb 0.00 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2i2p h SER 120 CO 0.00 0.84 -0.04 -0.61 -0.53 0.00 0.00 176.83 176.50 2i2p h GLN 121 N 0.42 -0.10 -7.47 2.24 -0.00 -1.72 -3.45 115.11 105.02 2i2p h GLN 121 Ca 0.04 0.01 -0.48 0.00 -0.00 0.00 0.00 58.65 58.22 2i2p h GLN 121 Cb 0.83 0.02 0.10 0.00 0.00 0.00 0.00 27.48 28.44 2i2p h GLN 121 CO 0.07 -0.07 0.36 -0.51 0.00 0.00 0.00 178.83 178.68 2i2p s ASP 122 N -2.28 4.62 -0.87 -0.69 1.11 -0.87 -4.89 116.67 112.80 2i2p s ASP 122 Ca -0.02 1.12 -0.20 0.00 0.18 0.00 0.00 52.55 53.64 2i2p s ASP 122 Cb 0.00 -1.81 -0.13 0.00 1.07 0.00 0.00 42.92 42.05 2i2p s ASP 122 CO 0.05 -1.87 1.98 0.61 1.18 0.00 0.00 175.17 177.12 2i2p n GLY 123 N -2.57 2.84 0.00 0.21 0.00 -1.26 -3.82 105.19 100.59 2i2p n GLY 123 Ca 0.07 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2i2p n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i2p n THR 124 N 5.78 0.00 0.75 2.61 -2.24 -1.22 -4.73 114.28 115.23 2i2p n THR 124 Ca 0.50 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.37 2i2p n THR 124 Cb 0.39 -0.33 0.43 0.00 -2.10 0.00 0.00 70.33 68.71 2i2p n THR 124 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2i2p n PHE 125 N -1.27 0.00 0.14 4.78 1.16 -0.00 -2.97 117.46 119.30 2i2p n PHE 125 Ca 0.00 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.67 2i2p n PHE 125 Cb 0.19 -0.40 0.47 0.00 -1.61 0.00 0.00 39.48 38.13 2i2p n PHE 125 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2i2p n ASP 126 N -1.40 0.45 -4.86 5.98 9.92 -1.26 -4.62 116.55 120.77 2i2p n ASP 126 Ca 0.06 0.71 -0.32 0.00 -0.53 0.00 0.00 54.79 54.71 2i2p n ASP 126 Cb 0.18 -0.77 -0.05 0.00 -0.64 0.00 0.00 41.12 39.84 2i2p n ASP 126 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 2i2p s LYS 127 N -3.43 3.94 0.24 -1.24 -2.85 -1.16 -4.87 119.74 110.37 2i2p s LYS 127 Ca -0.02 0.62 0.00 0.00 -1.00 0.00 0.00 55.97 55.57 2i2p s LYS 127 Cb 0.05 -2.42 0.00 0.00 -2.06 0.00 0.00 37.83 33.40 2i2p s LYS 127 CO 0.17 0.10 0.00 1.28 0.10 0.00 0.00 175.35 177.00 2i2p n LEU 128 N -0.63 -2.50 -4.16 2.77 7.99 -1.26 -4.83 117.00 114.38 2i2p n LEU 128 Ca 0.03 1.57 -0.35 0.00 -0.01 0.00 0.00 56.01 57.25 2i2p n LEU 128 Cb 0.53 -1.03 0.10 0.00 -0.11 0.00 0.00 43.42 42.91 2i2p n LEU 128 CO 0.43 0.04 -1.16 0.35 -1.51 0.00 0.00 177.39 175.55 2i2p n THR 129 N -0.62 0.00 -1.99 -5.08 -2.24 -1.26 -4.70 114.28 98.39 2i2p n THR 129 Ca 0.00 -0.21 -0.25 0.00 -2.27 0.00 0.00 64.05 61.32 2i2p n THR 129 Cb 0.00 -0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 67.85 2i2p n THR 129 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2i2p s LYS 130 N -2.77 2.36 0.00 -0.78 -0.14 -1.26 -2.83 119.74 114.32 2i2p s LYS 130 Ca 0.47 -0.61 0.00 0.00 -1.36 0.00 0.00 55.97 54.47 2i2p s LYS 130 Cb -0.06 -5.11 0.00 0.00 -1.68 0.00 0.00 37.83 30.98 2i2p s LYS 130 CO 0.68 -3.87 0.00 1.17 -0.76 0.00 0.00 175.35 172.58 2i2p n LYS 131 N 8.56 0.00 -0.28 1.68 0.00 -1.26 -4.97 118.16 121.89 2i2p n LYS 131 Ca 0.43 0.00 0.10 0.00 0.00 0.00 0.00 58.31 58.84 2i2p n LYS 131 Cb 0.46 0.00 0.25 0.00 0.00 0.00 0.00 35.03 35.75 2i2p n LYS 131 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2i2p h GLU 132 N 0.00 0.25 -0.93 1.64 4.57 -1.81 -2.17 114.58 116.13 2i2p h GLU 132 Ca 0.00 -0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.26 2i2p h GLU 132 Cb 0.00 -0.06 -0.12 0.00 -0.16 0.00 0.00 28.75 28.42 2i2p h GLU 132 CO 0.00 0.17 -0.52 0.00 -1.18 0.00 0.00 179.01 177.47 2i2p n ALA 133 N -2.67 -0.53 -0.42 2.92 0.00 -1.26 0.55 120.51 119.10 2i2p n ALA 133 Ca 0.19 0.81 0.35 0.00 0.00 0.00 0.00 53.44 54.79 2i2p n ALA 133 Cb 0.59 -0.17 0.63 0.00 0.00 0.00 0.00 19.45 20.51 2i2p n ALA 133 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2i2p h LEU 134 N 0.00 0.26 0.13 0.00 3.38 -1.79 0.82 115.31 118.12 2i2p h LEU 134 Ca 0.17 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2i2p h LEU 134 Cb 0.41 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2i2p h LEU 134 CO -0.88 -0.11 -0.06 0.24 0.09 0.00 0.00 178.44 177.71 2i2p h MET 135 N 0.14 -0.17 0.00 1.13 2.86 -0.03 0.14 114.93 119.01 2i2p h MET 135 Ca 0.77 0.01 -0.20 0.00 -2.06 0.00 0.00 59.70 58.22 2i2p h MET 135 Cb 2.39 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 34.06 2i2p h MET 135 CO -0.36 0.09 -0.98 0.00 1.06 0.00 0.00 176.91 176.71 2i2p h ARG 136 N -0.43 0.00 -0.04 1.72 3.08 -0.99 -3.15 114.38 114.58 2i2p h ARG 136 Ca -0.02 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 2i2p h ARG 136 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2i2p h ARG 136 CO 0.03 0.85 -0.53 1.79 -1.07 0.00 0.00 179.97 181.03 2i2p h THR 137 N 0.00 1.37 -0.18 2.04 1.35 0.56 -2.83 112.91 115.22 2i2p h THR 137 Ca -0.04 -1.83 -0.16 0.00 -0.55 0.00 0.00 66.41 63.84 2i2p h THR 137 Cb 1.72 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 70.07 2i2p h THR 137 CO 0.11 0.53 -0.54 0.08 -0.25 0.00 0.00 175.52 175.46 2i2p h ARG 138 N 0.09 0.52 -0.10 4.72 0.11 -1.00 -2.56 114.38 116.17 2i2p h ARG 138 Ca -0.00 -0.32 0.04 0.00 0.10 0.00 0.00 59.98 59.79 2i2p h ARG 138 Cb 0.97 0.03 -0.05 0.00 1.11 0.00 0.00 29.97 32.04 2i2p h ARG 138 CO 0.08 0.93 -0.18 1.49 0.10 0.00 0.00 179.97 182.38 2i2p h GLU 139 N 0.41 -0.24 -0.39 0.08 4.22 -1.46 -2.06 114.58 115.13 2i2p h GLU 139 Ca 0.01 0.02 0.01 0.00 0.08 0.00 0.00 59.36 59.47 2i2p h GLU 139 Cb 1.07 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2i2p h GLU 139 CO 0.10 -0.16 0.25 -0.07 -2.18 0.00 0.00 179.01 176.95 2i2p h LEU 140 N -0.25 0.43 -0.54 1.64 3.38 -1.49 -2.88 115.31 115.60 2i2p h LEU 140 Ca 0.09 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2i2p h LEU 140 Cb 0.37 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2i2p h LEU 140 CO -0.24 0.31 -0.32 1.21 0.09 0.00 0.00 178.44 179.49 2i2p n GLU 141 N -4.83 -0.24 0.09 1.13 0.00 -0.78 -0.60 120.64 115.41 2i2p n GLU 141 Ca 0.01 0.89 -0.13 0.00 0.00 0.00 0.00 57.16 57.93 2i2p n GLU 141 Cb 0.03 -1.31 -0.08 0.00 0.00 0.00 0.00 31.44 30.07 2i2p n GLU 141 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 2i2p h LYS 142 N 0.00 -0.22 -0.83 5.31 2.10 -1.49 -3.16 116.57 118.29 2i2p h LYS 142 Ca 0.09 0.01 0.07 0.00 -2.00 0.00 0.00 60.65 58.83 2i2p h LYS 142 Cb 0.22 0.05 -0.10 0.00 -0.90 0.00 0.00 32.23 31.50 2i2p h LYS 142 CO -0.51 0.11 -0.49 1.28 -2.00 0.00 0.00 179.45 177.84 2i2p n LEU 143 N -5.04 -0.88 0.04 7.07 4.77 0.23 -1.08 117.00 122.11 2i2p n LEU 143 Ca -0.09 1.61 -0.14 0.00 -0.03 0.00 0.00 56.01 57.36 2i2p n LEU 143 Cb 0.23 -0.26 -0.08 0.00 -2.33 0.00 0.00 43.42 40.98 2i2p n LEU 143 CO 0.32 -1.27 0.55 -0.33 -1.33 0.00 0.00 177.39 175.33 2i2p h GLU 144 N 0.00 -0.57 -0.85 3.23 5.08 -1.18 0.73 114.58 121.02 2i2p h GLU 144 Ca 0.13 0.04 0.19 0.00 -1.00 0.00 0.00 59.36 58.72 2i2p h GLU 144 Cb 0.34 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 29.61 2i2p h GLU 144 CO -0.78 -0.38 0.37 -0.97 -1.00 0.00 0.00 179.01 176.25 2i2p h ASN 145 N -0.59 0.33 0.00 1.42 -0.00 -1.24 0.12 115.58 115.63 2i2p h ASN 145 Ca 0.04 0.13 -0.00 0.00 -0.00 0.00 0.00 56.30 56.48 2i2p h ASN 145 Cb 0.68 0.11 0.00 0.00 -0.00 0.00 0.00 38.32 39.10 2i2p h ASN 145 CO -0.36 0.06 -0.00 0.77 -0.00 0.00 0.00 177.43 177.89 2i2p h SER 146 N 0.44 0.00 -0.66 1.15 4.64 -0.51 -3.33 113.55 115.28 2i2p h SER 146 Ca 0.50 -0.95 -0.38 0.00 -0.47 0.00 0.00 61.79 60.50 2i2p h SER 146 Cb 0.88 -0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.82 2i2p h SER 146 CO -0.48 0.95 0.35 0.18 -0.87 0.00 0.00 176.83 176.96 2i2p n LEU 147 N -4.63 6.37 0.00 5.97 4.77 0.25 -4.75 117.00 124.98 2i2p n LEU 147 Ca -0.10 -3.57 0.00 0.00 -0.03 0.00 0.00 56.01 52.31 2i2p n LEU 147 Cb 0.46 -1.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 2i2p n LEU 147 CO 0.34 1.45 0.22 0.61 -1.33 0.00 0.00 177.39 178.68 2i2p n GLY 148 N 0.71 -3.02 3.50 -0.72 0.00 0.39 -4.09 105.19 101.97 2i2p n GLY 148 Ca 0.37 0.26 -0.43 0.00 0.00 0.00 0.00 46.02 46.23 2i2p n GLY 148 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i2p s GLY 149 N 0.00 1.62 0.00 -0.02 0.00 0.55 -3.82 107.32 105.65 2i2p s GLY 149 Ca 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 44.72 42.19 2i2p s GLY 149 CO 0.00 2.32 0.00 4.51 0.00 0.00 0.00 173.10 179.93 2i2p n ILE 150 N 6.14 0.00 -0.28 0.90 3.06 -1.26 -3.43 119.36 124.50 2i2p n ILE 150 Ca 0.28 0.00 0.08 0.00 -2.50 0.00 0.00 62.75 60.61 2i2p n ILE 150 Cb 0.50 0.00 0.17 0.00 0.54 0.00 0.00 39.64 40.85 2i2p n ILE 150 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 2i2p n LYS 151 N -0.11 -0.07 -0.02 9.51 4.81 -1.25 0.11 118.16 131.15 2i2p n LYS 151 Ca 0.00 1.20 -0.16 0.00 -0.87 0.00 0.00 58.31 58.48 2i2p n LYS 151 Cb 0.00 -1.85 -0.10 0.00 0.02 0.00 0.00 35.03 33.10 2i2p n LYS 151 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2i2p h ASP 152 N 0.00 0.48 -3.44 3.14 3.32 -1.94 -3.46 116.42 114.54 2i2p h ASP 152 Ca 0.42 -0.71 -0.55 0.00 0.02 0.00 0.00 57.03 56.21 2i2p h ASP 152 Cb 0.77 -0.15 0.19 0.00 0.22 0.00 0.00 39.33 40.36 2i2p h ASP 152 CO -0.77 1.12 -0.26 0.80 -1.72 0.00 0.00 179.24 178.40 2i2p n MET 153 N -4.30 0.24 -0.42 3.56 1.56 0.29 -4.95 117.12 113.11 2i2p n MET 153 Ca -0.09 0.13 0.00 0.00 -0.27 0.00 0.00 57.70 57.47 2i2p n MET 153 Cb 0.60 -1.96 0.00 0.00 2.15 0.00 0.00 33.22 34.00 2i2p n MET 153 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2i2p n GLY 154 N 1.42 0.94 0.00 -5.12 0.00 -1.26 -4.95 105.19 96.21 2i2p n GLY 154 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2i2p n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i2p n GLY 155 N 0.00 0.16 3.83 -0.02 0.00 -1.26 -5.19 105.19 102.71 2i2p n GLY 155 Ca 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 2i2p n GLY 155 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2i2p s LEU 156 N -0.38 -0.27 0.00 0.99 2.34 -1.26 -5.03 118.68 115.07 2i2p s LEU 156 Ca 0.00 -0.57 0.00 0.00 0.06 0.00 0.00 54.13 53.62 2i2p s LEU 156 Cb 0.00 2.71 0.00 0.00 -0.56 0.00 0.00 46.19 48.34 2i2p s LEU 156 CO 0.00 -1.32 0.00 -0.81 -1.06 0.00 0.00 176.35 173.16 2i2p n PRO 157 N -0.45 0.50 0.00 1.48 -0.04 -1.26 -4.94 135.00 130.29 2i2p n PRO 157 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2i2p n PRO 157 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 2i2p n PRO 157 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2i2p n ASP 158 N -0.73 0.00 0.00 3.54 8.00 -1.26 -4.90 116.55 121.21 2i2p n ASP 158 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2i2p n ASP 158 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2i2p n ASP 158 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i2p n ALA 159 N -0.30 0.00 -1.76 2.24 0.00 -1.26 -4.01 120.51 115.42 2i2p n ALA 159 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2i2p n ALA 159 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2i2p n ALA 159 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2i2p s LEU 160 N 0.00 4.03 -0.32 0.00 0.05 -0.68 -4.31 118.68 117.45 2i2p s LEU 160 Ca 0.00 2.62 -0.00 0.00 0.05 0.00 0.00 54.13 56.80 2i2p s LEU 160 Cb 0.00 -4.12 0.10 0.00 -2.05 0.00 0.00 46.19 40.12 2i2p s LEU 160 CO 0.00 -1.14 0.09 0.12 -0.55 0.00 0.00 176.35 174.88 2i2p s PHE 161 N -1.35 1.94 0.48 3.48 2.19 0.16 -2.56 117.98 122.33 2i2p s PHE 161 Ca 0.64 -1.89 -0.04 0.00 0.33 0.00 0.00 56.93 55.96 2i2p s PHE 161 Cb -0.37 -1.85 -0.03 0.00 -1.31 0.00 0.00 43.02 39.46 2i2p s PHE 161 CO 0.45 -0.88 0.77 0.54 1.83 0.00 0.00 175.22 177.93 2i2p s VAL 162 N 1.51 4.74 0.00 3.12 0.11 -0.96 -2.46 120.40 126.46 2i2p s VAL 162 Ca 0.10 0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.23 2i2p s VAL 162 Cb -0.18 -3.80 0.00 0.00 -1.53 0.00 0.00 36.38 30.88 2i2p s VAL 162 CO -0.23 -0.76 0.00 0.00 -3.33 0.00 0.00 175.10 170.79 2i2p n ILE 163 N -2.25 0.00 -1.47 7.04 0.13 0.37 -4.20 119.36 118.99 2i2p n ILE 163 Ca 0.01 0.18 -0.40 0.00 -1.10 0.00 0.00 62.75 61.44 2i2p n ILE 163 Cb 0.56 -0.77 -0.02 0.00 -0.84 0.00 0.00 39.64 38.56 2i2p n ILE 163 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 2i2p n ASP 164 N -1.34 6.52 -0.09 9.51 -0.08 -1.26 -3.48 116.55 126.33 2i2p n ASP 164 Ca 0.00 -2.68 -0.02 0.00 -1.51 0.00 0.00 54.79 50.58 2i2p n ASP 164 Cb 0.00 -1.58 -0.02 0.00 2.34 0.00 0.00 41.12 41.86 2i2p n ASP 164 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2i2p n ALA 165 N 4.72 -0.14 0.01 -1.67 0.00 -1.23 0.42 120.51 122.62 2i2p n ALA 165 Ca 0.66 0.18 -0.04 0.00 0.00 0.00 0.00 53.44 54.24 2i2p n ALA 165 Cb 0.30 0.14 -0.03 0.00 0.00 0.00 0.00 19.45 19.86 2i2p n ALA 165 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2i2p h ASP 166 N 0.00 -0.44 -0.04 0.00 3.58 -1.88 -0.04 116.42 117.60 2i2p h ASP 166 Ca 0.03 0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.57 2i2p h ASP 166 Cb 0.09 0.17 -0.06 0.00 1.72 0.00 0.00 39.33 41.25 2i2p h ASP 166 CO -0.20 -0.13 -0.41 -0.74 -2.88 0.00 0.00 179.24 174.88 2i2p h HIS 167 N -0.17 -1.16 0.00 0.28 2.76 -1.81 0.25 115.15 115.30 2i2p h HIS 167 Ca 0.00 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2i2p h HIS 167 Cb 0.19 0.52 0.00 0.00 1.55 0.00 0.00 27.41 29.66 2i2p h HIS 167 CO -0.43 -0.48 0.00 0.39 -1.30 0.00 0.00 177.93 176.11 2i2p n GLU 168 N -5.44 0.60 -0.16 5.26 -0.58 0.17 -4.17 120.64 116.31 2i2p n GLU 168 Ca -0.05 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.66 2i2p n GLU 168 Cb 0.36 -1.25 0.06 0.00 -0.57 0.00 0.00 31.44 30.05 2i2p n GLU 168 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2i2p h HIS 169 N 0.60 0.34 -0.19 -0.32 2.76 0.11 -0.23 115.15 118.22 2i2p h HIS 169 Ca 0.00 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.25 2i2p h HIS 169 Cb 0.45 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 2i2p h HIS 169 CO 0.00 0.12 0.30 0.82 -1.30 0.00 0.00 177.93 177.87 2i2p h ILE 170 N 0.38 0.27 0.00 6.26 1.08 -1.83 0.56 117.51 124.23 2i2p h ILE 170 Ca 0.24 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.71 2i2p h ILE 170 Cb 0.24 0.74 0.00 0.00 -3.07 0.00 0.00 36.82 34.73 2i2p h ILE 170 CO -0.23 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.23 2i2p n ALA 171 N -2.19 2.10 0.23 1.87 0.00 -0.10 -2.74 120.51 119.68 2i2p n ALA 171 Ca 0.02 -0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.47 2i2p n ALA 171 Cb 0.42 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 18.34 2i2p n ALA 171 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2i2p n ILE 172 N -1.50 0.00 -0.32 0.00 5.41 0.19 -4.47 119.36 118.67 2i2p n ILE 172 Ca 0.06 -0.34 0.20 0.00 1.00 0.00 0.00 62.75 63.67 2i2p n ILE 172 Cb 0.28 0.31 0.40 0.00 -0.71 0.00 0.00 39.64 39.92 2i2p n ILE 172 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2i2p h LYS 173 N 0.00 0.19 -0.12 0.38 3.11 -1.31 0.65 116.57 119.47 2i2p h LYS 173 Ca 0.00 -0.01 -0.16 0.00 -2.81 0.00 0.00 60.65 57.66 2i2p h LYS 173 Cb 0.76 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.94 2i2p h LYS 173 CO 0.00 0.12 -0.62 1.05 -2.81 0.00 0.00 179.45 177.19 2i2p h GLU 174 N 0.19 0.43 0.62 1.90 9.09 -1.78 -3.29 114.58 121.74 2i2p h GLU 174 Ca 0.67 -0.30 -0.03 0.00 0.05 0.00 0.00 59.36 59.75 2i2p h GLU 174 Cb 1.50 0.05 0.01 0.00 -1.65 0.00 0.00 28.75 28.65 2i2p h GLU 174 CO -0.69 0.92 -0.30 0.00 0.05 0.00 0.00 179.01 178.99 2i2p h ALA 175 N 1.01 -0.83 -0.92 1.06 0.00 0.03 -2.67 119.26 116.94 2i2p h ALA 175 Ca -0.01 -0.19 0.27 0.00 0.00 0.00 0.00 54.91 54.98 2i2p h ALA 175 Cb 1.16 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 2i2p h ALA 175 CO 0.11 -0.94 0.74 -0.91 0.00 0.00 0.00 179.25 178.25 2i2p h ASN 176 N -0.89 0.00 0.25 0.00 4.21 -1.43 -0.46 115.58 117.26 2i2p h ASN 176 Ca -0.09 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.41 2i2p h ASN 176 Cb 0.66 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.86 2i2p h ASN 176 CO 0.14 0.00 -0.12 -1.13 -1.29 0.00 0.00 177.43 175.03 2i2p h ASN 177 N 0.00 -0.29 0.31 5.81 -0.73 -1.54 -3.39 115.58 115.76 2i2p h ASN 177 Ca 0.44 0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.60 2i2p h ASN 177 Cb 1.91 0.07 0.00 0.00 0.27 0.00 0.00 38.32 40.58 2i2p h ASN 177 CO -0.00 -0.12 -0.15 -0.07 -0.37 0.00 0.00 177.43 176.72 2i2p h LEU 178 N -0.51 -0.36 0.00 0.34 -0.00 -1.32 -3.48 115.31 109.98 2i2p h LEU 178 Ca -0.03 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 2i2p h LEU 178 Cb 0.26 0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.01 2i2p h LEU 178 CO 0.06 -0.21 0.00 0.61 -0.00 0.00 0.00 178.44 178.89 2i2p n GLY 179 N -0.61 -0.28 3.73 0.83 0.00 -0.23 -5.12 105.19 103.52 2i2p n GLY 179 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2i2p n GLY 179 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2i2p n ILE 180 N 0.00 0.36 -1.59 -0.61 2.08 -1.25 -4.87 119.36 113.48 2i2p n ILE 180 Ca 0.00 -0.09 -0.51 0.00 0.56 0.00 0.00 62.75 62.71 2i2p n ILE 180 Cb 0.00 -1.99 -0.06 0.00 -0.75 0.00 0.00 39.64 36.85 2i2p n ILE 180 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 2i2p n PRO 181 N 3.34 1.20 -4.10 0.38 -0.02 -1.26 -4.76 135.00 129.78 2i2p n PRO 181 Ca 0.13 0.43 -0.31 0.00 -2.02 0.00 0.00 63.50 61.74 2i2p n PRO 181 Cb 0.36 -2.07 -0.16 0.00 -0.02 0.00 0.00 33.50 31.60 2i2p n PRO 181 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2i2p s VAL 182 N 0.43 1.67 -0.00 -1.45 1.01 -1.26 -1.68 120.40 119.12 2i2p s VAL 182 Ca 0.83 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 62.18 2i2p s VAL 182 Cb -0.93 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 2i2p s VAL 182 CO 0.47 0.48 -0.22 -0.36 0.00 0.00 0.00 175.10 175.47 2i2p s PHE 183 N 1.39 1.92 -0.22 5.22 0.40 -1.06 -1.21 117.98 124.42 2i2p s PHE 183 Ca 0.04 -0.37 -0.32 0.00 -0.60 0.00 0.00 56.93 55.68 2i2p s PHE 183 Cb -0.13 -1.22 0.15 0.00 0.51 0.00 0.00 43.02 42.34 2i2p s PHE 183 CO -0.10 -0.00 1.22 0.00 0.70 0.00 0.00 175.22 177.04 2i2p s ALA 184 N -0.57 -2.06 -0.01 5.36 0.00 -1.26 -2.26 121.76 120.96 2i2p s ALA 184 Ca 0.08 1.70 -0.30 0.00 0.00 0.00 0.00 51.96 53.44 2i2p s ALA 184 Cb -0.08 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 2i2p s ALA 184 CO -0.00 -0.43 0.98 0.96 0.00 0.00 0.00 175.76 177.27 2i2p s ILE 185 N -1.75 4.86 -0.19 0.00 -4.36 -1.20 -3.89 121.20 114.67 2i2p s ILE 185 Ca 0.07 2.06 0.01 0.00 -0.26 0.00 0.00 60.65 62.53 2i2p s ILE 185 Cb -0.01 -4.32 0.03 0.00 1.25 0.00 0.00 42.46 39.41 2i2p s ILE 185 CO -0.05 0.14 -0.17 0.68 0.24 0.00 0.00 174.94 175.79 2i2p s VAL 186 N 1.15 1.97 0.00 8.37 -7.23 -0.97 -3.51 120.40 120.18 2i2p s VAL 186 Ca 0.52 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 2i2p s VAL 186 Cb -0.21 -1.87 0.00 0.00 0.56 0.00 0.00 36.38 34.87 2i2p s VAL 186 CO 0.27 0.39 0.00 -0.67 -0.31 0.00 0.00 175.10 174.78 2i2p n ASP 187 N 4.61 0.00 0.04 4.85 -0.08 -1.26 -3.15 116.55 121.56 2i2p n ASP 187 Ca -0.19 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.22 2i2p n ASP 187 Cb 0.48 0.00 0.32 0.00 2.34 0.00 0.00 41.12 44.27 2i2p n ASP 187 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2i2p n THR 188 N -0.08 0.21 0.23 5.18 -2.24 -1.26 -3.71 114.28 112.61 2i2p n THR 188 Ca 0.00 -0.14 0.05 0.00 -2.27 0.00 0.00 64.05 61.69 2i2p n THR 188 Cb 0.00 -0.16 0.06 0.00 -2.10 0.00 0.00 70.33 68.13 2i2p n THR 188 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2i2p n ASN 189 N -1.82 2.05 -4.63 3.42 6.94 -1.26 -0.83 115.26 119.13 2i2p n ASN 189 Ca 0.05 -1.56 -0.29 0.00 -0.02 0.00 0.00 54.58 52.77 2i2p n ASN 189 Cb 0.39 -0.05 0.19 0.00 -2.36 0.00 0.00 39.78 37.95 2i2p n ASN 189 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2i2p s SER 190 N -0.83 2.22 -0.64 0.53 0.15 -1.24 -4.66 113.70 109.23 2i2p s SER 190 Ca 0.13 1.29 -0.08 0.00 0.70 0.00 0.00 55.95 57.99 2i2p s SER 190 Cb 0.08 -1.99 0.17 0.00 -1.71 0.00 0.00 66.02 62.57 2i2p s SER 190 CO 0.12 -3.40 0.51 -0.62 1.20 0.00 0.00 173.24 171.05 2i2p s ASP 191 N -3.21 5.83 -0.46 5.45 2.15 -1.26 -4.86 116.67 120.30 2i2p s ASP 191 Ca 0.66 -2.52 -0.06 0.00 0.43 0.00 0.00 52.55 51.07 2i2p s ASP 191 Cb -0.20 -2.01 -0.15 0.00 -0.30 0.00 0.00 42.92 40.26 2i2p s ASP 191 CO 0.59 -0.53 2.66 -0.81 -0.17 0.00 0.00 175.17 176.91 2i2p n PRO 192 N 4.07 1.94 0.08 4.34 -0.04 -1.26 -3.85 135.00 140.29 2i2p n PRO 192 Ca 0.05 -1.12 0.00 0.00 -0.04 0.00 0.00 63.50 62.39 2i2p n PRO 192 Cb 0.41 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 2i2p n PRO 192 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2i2p n ASP 193 N 3.14 0.45 -0.12 3.54 9.92 -1.26 -4.87 116.55 127.35 2i2p n ASP 193 Ca 0.42 0.27 -0.07 0.00 -0.53 0.00 0.00 54.79 54.88 2i2p n ASP 193 Cb 0.48 0.01 0.02 0.00 -0.64 0.00 0.00 41.12 40.99 2i2p n ASP 193 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2i2p h GLY 194 N 0.00 0.52 -5.30 0.44 0.00 -1.99 -3.40 103.07 93.34 2i2p h GLY 194 Ca 0.00 -0.13 -0.56 0.00 0.00 0.00 0.00 47.33 46.64 2i2p h GLY 194 CO 0.00 0.10 1.01 0.14 0.00 0.00 0.00 176.54 177.79 2i2p s VAL 195 N -6.15 3.89 -2.21 4.60 1.01 -1.26 -4.73 120.40 115.54 2i2p s VAL 195 Ca -0.13 1.07 0.19 0.00 0.00 0.00 0.00 61.98 63.11 2i2p s VAL 195 Cb 0.12 -3.72 0.44 0.00 0.00 0.00 0.00 36.38 33.22 2i2p s VAL 195 CO 0.72 -0.12 1.52 -0.90 0.00 0.00 0.00 175.10 176.32 2i2p n ASP 196 N 7.04 1.51 -3.62 3.32 5.68 -1.19 -4.45 116.55 124.83 2i2p n ASP 196 Ca 0.16 -1.72 -0.28 0.00 -0.50 0.00 0.00 54.79 52.45 2i2p n ASP 196 Cb 0.44 -0.11 -0.11 0.00 -1.14 0.00 0.00 41.12 40.20 2i2p n ASP 196 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2i2p s PHE 197 N -1.78 2.04 0.23 2.11 0.08 -0.35 -4.89 117.98 115.41 2i2p s PHE 197 Ca 0.30 -2.63 -0.32 0.00 0.12 0.00 0.00 56.93 54.41 2i2p s PHE 197 Cb 0.16 -1.69 -0.13 0.00 -0.57 0.00 0.00 43.02 40.79 2i2p s PHE 197 CO 0.24 -0.73 1.47 1.55 -0.10 0.00 0.00 175.22 177.66 2i2p n VAL 198 N 2.79 0.71 -2.92 -0.44 3.14 -1.26 -4.01 118.33 116.34 2i2p n VAL 198 Ca 0.21 -0.18 0.02 0.00 -2.96 0.00 0.00 64.34 61.43 2i2p n VAL 198 Cb 0.40 -1.55 0.00 0.00 -1.06 0.00 0.00 33.84 31.63 2i2p n VAL 198 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 2i2p s ILE 199 N 0.20 -0.45 0.00 1.55 -4.36 -1.25 -4.66 121.20 112.23 2i2p s ILE 199 Ca 0.70 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 61.09 2i2p s ILE 199 Cb -0.64 -0.02 0.00 0.00 1.25 0.00 0.00 42.46 43.05 2i2p s ILE 199 CO 0.46 0.00 0.00 -0.81 0.24 0.00 0.00 174.94 174.83 2i2p n PRO 200 N 3.98 2.65 0.00 0.37 -0.04 -1.26 -2.30 135.00 138.40 2i2p n PRO 200 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2i2p n PRO 200 Cb 0.61 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.07 2i2p n PRO 200 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2i2p n GLY 201 N 0.26 1.01 3.23 0.55 0.00 -1.19 -3.40 105.19 105.66 2i2p n GLY 201 Ca 0.00 -0.81 0.04 0.00 0.00 0.00 0.00 46.02 45.25 2i2p n GLY 201 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2i2p s ASN 202 N -4.00 -0.25 0.00 1.61 3.04 -1.26 -4.69 114.94 109.39 2i2p s ASN 202 Ca 0.00 0.29 0.08 0.00 0.04 0.00 0.00 52.86 53.28 2i2p s ASN 202 Cb 0.00 1.26 0.42 0.00 -1.54 0.00 0.00 41.25 41.40 2i2p s ASN 202 CO 0.00 -0.05 1.10 -0.90 -3.04 0.00 0.00 177.10 174.21 2i2p n ASP 203 N 4.87 0.00 0.00 -4.21 5.75 -1.26 -4.55 116.55 117.15 2i2p n ASP 203 Ca -0.07 0.10 0.00 0.00 -0.01 0.00 0.00 54.79 54.80 2i2p n ASP 203 Cb 0.54 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 2i2p n ASP 203 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2i2p n ASP 204 N -1.24 0.00 -3.04 -1.12 9.92 -1.26 -4.94 116.55 114.87 2i2p n ASP 204 Ca 0.04 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.29 2i2p n ASP 204 Cb 0.06 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.54 2i2p n ASP 204 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2i2p n ALA 205 N -3.00 -2.58 -0.59 2.24 0.00 -1.26 -4.10 120.51 111.22 2i2p n ALA 205 Ca 0.00 0.17 0.44 0.00 0.00 0.00 0.00 53.44 54.06 2i2p n ALA 205 Cb 0.00 -1.83 0.68 0.00 0.00 0.00 0.00 19.45 18.30 2i2p n ALA 205 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2i2p n ILE 206 N -1.56 0.00 -0.05 0.00 0.00 -1.26 0.15 119.36 116.64 2i2p n ILE 206 Ca 0.01 1.24 -0.21 0.00 0.00 0.00 0.00 62.75 63.79 2i2p n ILE 206 Cb 0.50 -2.08 -0.13 0.00 0.00 0.00 0.00 39.64 37.93 2i2p n ILE 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2i2p n ARG 207 N -3.59 0.70 -0.02 9.51 0.63 -1.26 -4.10 116.66 118.53 2i2p n ARG 207 Ca 0.37 0.29 0.03 0.00 -0.92 0.00 0.00 57.85 57.62 2i2p n ARG 207 Cb 1.69 -1.67 0.15 0.00 0.45 0.00 0.00 32.46 33.08 2i2p n ARG 207 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2i2p n ALA 208 N -3.20 2.52 0.11 5.13 0.00 0.12 -3.84 120.51 121.35 2i2p n ALA 208 Ca -0.36 -0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.00 2i2p n ALA 208 Cb 0.96 -1.07 0.36 0.00 0.00 0.00 0.00 19.45 19.70 2i2p n ALA 208 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2i2p h VAL 209 N 0.25 1.20 0.00 0.00 -1.51 -0.94 -3.14 116.25 112.11 2i2p h VAL 209 Ca 0.00 -0.92 0.00 0.00 -1.23 0.00 0.00 66.70 64.55 2i2p h VAL 209 Cb 0.06 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 2i2p h VAL 209 CO 0.00 0.28 -1.49 0.41 -1.23 0.00 0.00 177.57 175.54 2i2p n THR 210 N -4.23 0.00 0.00 7.19 -1.04 -1.25 -4.48 114.28 110.48 2i2p n THR 210 Ca -0.01 -0.31 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 2i2p n THR 210 Cb 0.31 0.35 0.00 0.00 -1.82 0.00 0.00 70.33 69.17 2i2p n THR 210 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2i2p n LEU 211 N -1.89 0.00 0.28 -4.42 4.77 -1.19 0.13 117.00 114.69 2i2p n LEU 211 Ca -0.01 0.73 0.15 0.00 -0.03 0.00 0.00 56.01 56.85 2i2p n LEU 211 Cb 0.38 -0.23 0.85 0.00 -2.33 0.00 0.00 43.42 42.09 2i2p n LEU 211 CO 0.34 -0.23 1.04 0.22 -1.33 0.00 0.00 177.39 177.43 2i2p h TYR 212 N 0.00 0.00 -0.13 -1.77 -0.00 -1.85 -1.39 116.97 111.83 2i2p h TYR 212 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.64 2i2p h TYR 212 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.72 2i2p h TYR 212 CO -0.43 0.06 -0.32 1.25 -0.00 0.00 0.00 178.16 178.73 2i2p h LEU 213 N 0.00 0.25 -0.41 2.82 5.85 -1.01 -2.97 115.31 119.84 2i2p h LEU 213 Ca -0.00 -0.09 -0.18 0.00 0.84 0.00 0.00 57.88 58.45 2i2p h LEU 213 Cb 0.23 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2i2p h LEU 213 CO 0.01 0.56 -0.76 1.23 -0.34 0.00 0.00 178.44 179.15 2i2p h GLY 214 N 1.07 0.35 0.76 3.75 0.00 0.23 -2.99 103.07 106.25 2i2p h GLY 214 Ca 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2i2p h GLY 214 CO 0.05 0.45 0.00 0.00 0.00 0.00 0.00 176.54 177.05 2i2p n ALA 215 N -2.49 1.73 -0.05 3.60 0.00 -1.12 -1.64 120.51 120.54 2i2p n ALA 215 Ca -0.04 -0.03 -0.20 0.00 0.00 0.00 0.00 53.44 53.17 2i2p n ALA 215 Cb 0.72 -1.08 -0.13 0.00 0.00 0.00 0.00 19.45 18.96 2i2p n ALA 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2i2p n VAL 216 N -0.88 1.67 -0.34 0.00 0.31 -1.13 -4.09 118.33 113.87 2i2p n VAL 216 Ca 0.04 -0.62 0.16 0.00 -0.01 0.00 0.00 64.34 63.91 2i2p n VAL 216 Cb 0.02 -1.62 0.36 0.00 -0.91 0.00 0.00 33.84 31.69 2i2p n VAL 216 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2i2p h ALA 217 N 0.04 1.72 0.82 3.52 0.00 -1.46 -1.43 119.26 122.48 2i2p h ALA 217 Ca -0.48 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2i2p h ALA 217 Cb 1.98 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.80 2i2p h ALA 217 CO 0.02 -0.25 -0.40 0.00 0.00 0.00 0.00 179.25 178.63 2i2p h ALA 218 N 1.71 -1.11 -0.92 0.00 0.00 -1.74 -3.01 119.26 114.20 2i2p h ALA 218 Ca 0.62 -0.25 0.26 0.00 0.00 0.00 0.00 54.91 55.55 2i2p h ALA 218 Cb 1.15 0.43 -0.15 0.00 0.00 0.00 0.00 17.79 19.23 2i2p h ALA 218 CO -0.47 -1.08 0.32 1.79 0.00 0.00 0.00 179.25 179.82 2i2p h THR 219 N -1.20 0.29 0.00 0.00 1.35 -1.43 0.91 112.91 112.83 2i2p h THR 219 Ca -0.11 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 2i2p h THR 219 Cb 0.86 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 2i2p h THR 219 CO 0.19 0.04 0.00 0.52 -0.25 0.00 0.00 175.52 176.02 2i2p n VAL 220 N -5.19 0.00 -0.37 6.82 0.31 -0.82 -3.88 118.33 115.20 2i2p n VAL 220 Ca 0.25 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.57 2i2p n VAL 220 Cb 0.78 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.76 2i2p n VAL 220 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2i2p n ARG 221 N 0.00 -0.21 -0.46 5.55 -4.01 -1.25 -0.17 116.66 116.10 2i2p n ARG 221 Ca 0.00 1.51 -0.01 0.00 -1.04 0.00 0.00 57.85 58.31 2i2p n ARG 221 Cb 0.00 -2.24 -0.02 0.00 -3.04 0.00 0.00 32.46 27.16 2i2p n ARG 221 CO 0.00 0.00 0.00 -1.91 -3.04 0.00 0.00 177.63 172.68 2i2p n GLU 222 N -5.46 0.93 0.00 2.89 4.07 -1.22 -2.20 120.64 119.64 2i2p n GLU 222 Ca 0.11 -0.12 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 2i2p n GLU 222 Cb 0.41 -1.22 0.00 0.00 -0.06 0.00 0.00 31.44 30.57 2i2p n GLU 222 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2i2p n GLY 223 N 1.75 0.69 0.77 8.31 0.00 0.76 -4.45 105.19 113.00 2i2p n GLY 223 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 2i2p n GLY 223 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2i2p n ARG 224 N 0.00 0.11 -0.38 1.61 1.85 -0.61 -4.46 116.66 114.78 2i2p n ARG 224 Ca 0.00 0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 2i2p n ARG 224 Cb 0.02 -0.62 0.00 0.00 -1.05 0.00 0.00 32.46 30.82 2i2p n ARG 224 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05