#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ipm n TYR 8 N 0.00 0.00 0.06 0.00 4.02 -1.26 -4.62 117.16 115.36 3ipm n TYR 8 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3ipm n TYR 8 Cb 0.00 -0.78 0.00 0.00 -0.02 0.00 0.00 39.34 38.54 3ipm n TYR 8 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 3ipm n ASP 9 N -3.01 0.32 -0.03 7.72 5.75 -1.26 -3.30 116.55 122.74 3ipm n ASP 9 Ca -0.34 -0.39 -0.00 0.00 -0.01 0.00 0.00 54.79 54.05 3ipm n ASP 9 Cb 0.90 -0.06 -0.08 0.00 -1.03 0.00 0.00 41.12 40.86 3ipm n ASP 9 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3ipm n ARG 10 N 1.18 1.51 -4.51 0.11 5.12 -1.26 -4.70 116.66 114.10 3ipm n ARG 10 Ca 0.00 -0.04 -0.23 0.00 -1.93 0.00 0.00 57.85 55.64 3ipm n ARG 10 Cb 0.05 -1.25 -0.14 0.00 -1.16 0.00 0.00 32.46 29.96 3ipm n ARG 10 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3ipm s ALA 11 N -2.45 1.52 -0.25 7.54 0.00 -1.21 -5.00 121.76 121.91 3ipm s ALA 11 Ca -0.04 -0.97 0.24 0.00 0.00 0.00 0.00 51.96 51.19 3ipm s ALA 11 Cb 0.05 -0.27 1.17 0.00 0.00 0.00 0.00 23.12 24.06 3ipm s ALA 11 CO 0.41 0.32 1.73 0.97 0.00 0.00 0.00 175.76 179.19 3ipm h ILE 12 N 4.41 0.00 -0.37 0.00 6.09 -1.89 -3.05 117.51 122.69 3ipm h ILE 12 Ca -0.41 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 3ipm h ILE 12 Cb 1.17 0.72 0.00 0.00 0.47 0.00 0.00 36.82 39.18 3ipm h ILE 12 CO 0.44 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.87 3ipm n THR 13 N -2.32 1.29 -3.92 2.19 -2.24 -1.26 -4.57 114.28 103.44 3ipm n THR 13 Ca -0.00 -1.17 -0.35 0.00 -2.27 0.00 0.00 64.05 60.26 3ipm n THR 13 Cb 0.12 0.34 -0.14 0.00 -2.10 0.00 0.00 70.33 68.55 3ipm n THR 13 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3ipm s VAL 14 N -1.38 3.27 0.46 2.28 0.11 -1.15 -5.10 120.40 118.88 3ipm s VAL 14 Ca 0.30 -0.58 -0.21 0.00 -2.93 0.00 0.00 61.98 58.56 3ipm s VAL 14 Cb 0.18 -2.51 -0.10 0.00 -1.53 0.00 0.00 36.38 32.43 3ipm s VAL 14 CO 0.16 0.39 1.00 -0.36 -3.33 0.00 0.00 175.10 172.96 3ipm s PHE 15 N 1.45 3.15 0.75 1.54 0.08 -1.26 -4.67 117.98 119.02 3ipm s PHE 15 Ca 0.05 1.60 -0.05 0.00 0.12 0.00 0.00 56.93 58.64 3ipm s PHE 15 Cb -0.15 -2.97 0.11 0.00 -0.57 0.00 0.00 43.02 39.45 3ipm s PHE 15 CO -0.04 -0.50 1.05 -1.54 -0.10 0.00 0.00 175.22 174.09 3ipm s SER 16 N -2.05 4.31 0.62 1.36 1.04 0.19 -4.84 113.70 114.32 3ipm s SER 16 Ca 0.65 0.03 0.40 0.00 0.48 0.00 0.00 55.95 57.50 3ipm s SER 16 Cb -0.13 -0.46 2.00 0.00 0.10 0.00 0.00 66.02 67.52 3ipm s SER 16 CO 0.17 -1.90 2.22 -0.65 0.98 0.00 0.00 173.24 174.06 3ipm h PRO 17 N -0.72 0.00 0.00 4.02 0.11 -1.97 0.37 132.00 133.81 3ipm h PRO 17 Ca -0.41 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.68 3ipm h PRO 17 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 3ipm h PRO 17 CO 0.46 0.01 -0.74 -0.44 -0.21 0.00 0.00 178.00 177.09 3ipm h ASP 18 N 0.00 0.00 0.00 -2.05 3.45 -2.04 -3.47 116.42 112.31 3ipm h ASP 18 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3ipm h ASP 18 Cb 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 3ipm h ASP 18 CO 0.00 0.10 0.00 0.61 -1.57 0.00 0.00 179.24 178.38 3ipm n GLY 19 N 1.19 1.41 3.78 2.75 0.00 0.12 -5.11 105.19 109.31 3ipm n GLY 19 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 3ipm n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ipm s ARG 20 N -0.40 2.80 -0.74 1.61 0.52 -1.26 -4.72 118.95 116.76 3ipm s ARG 20 Ca 0.00 -0.99 0.04 0.00 -0.52 0.00 0.00 55.73 54.26 3ipm s ARG 20 Cb 0.00 -2.55 0.23 0.00 0.52 0.00 0.00 34.95 33.15 3ipm s ARG 20 CO 0.00 0.45 0.78 1.28 0.02 0.00 0.00 175.30 177.83 3ipm n LEU 21 N -0.60 3.96 -0.45 2.53 4.77 -1.26 -0.64 117.00 125.32 3ipm n LEU 21 Ca -0.08 -5.33 0.37 0.00 -0.03 0.00 0.00 56.01 50.94 3ipm n LEU 21 Cb 0.56 -0.82 0.68 0.00 -2.33 0.00 0.00 43.42 41.52 3ipm n LEU 21 CO 0.42 1.88 1.30 -0.26 -1.33 0.00 0.00 177.39 179.41 3ipm h PHE 22 N 4.83 0.33 0.64 -1.77 0.04 -1.91 -1.37 116.94 117.74 3ipm h PHE 22 Ca 0.18 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.94 3ipm h PHE 22 Cb 0.70 -0.09 0.01 0.00 2.20 0.00 0.00 35.95 38.77 3ipm h PHE 22 CO 0.75 -0.07 -0.31 1.96 -0.60 0.00 0.00 178.31 180.03 3ipm h GLN 23 N 0.10 -0.83 -0.91 1.51 1.08 -1.84 -0.36 115.11 113.86 3ipm h GLN 23 Ca 0.74 0.06 0.26 0.00 -1.45 0.00 0.00 58.65 58.26 3ipm h GLN 23 Cb 2.54 0.19 -0.15 0.00 -0.05 0.00 0.00 27.48 30.02 3ipm h GLN 23 CO -0.22 -0.56 0.30 0.28 -0.95 0.00 0.00 178.83 177.68 3ipm h VAL 24 N -0.95 0.29 0.21 -0.54 2.07 -1.59 0.12 116.25 115.86 3ipm h VAL 24 Ca -0.09 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 3ipm h VAL 24 Cb 0.66 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3ipm h VAL 24 CO 0.15 0.04 -0.10 -0.33 0.02 0.00 0.00 177.57 177.35 3ipm h GLU 25 N 0.22 -0.27 -1.04 1.57 5.08 -1.34 -2.65 114.58 116.16 3ipm h GLU 25 Ca 0.59 0.02 0.30 0.00 -1.00 0.00 0.00 59.36 59.27 3ipm h GLU 25 Cb 1.24 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.51 3ipm h GLU 25 CO -0.66 -0.17 0.85 1.88 -1.00 0.00 0.00 179.01 179.91 3ipm h TYR 26 N -0.29 0.00 0.00 4.33 0.99 0.10 0.93 116.97 123.04 3ipm h TYR 26 Ca -0.03 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.65 3ipm h TYR 26 Cb 0.22 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.94 3ipm h TYR 26 CO -0.06 0.00 -0.60 0.00 -0.00 0.00 0.00 178.16 177.50 3ipm h ALA 27 N 1.28 0.73 0.00 3.88 0.00 -1.17 -2.40 119.26 121.59 3ipm h ALA 27 Ca 0.49 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3ipm h ALA 27 Cb 2.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.00 3ipm h ALA 27 CO -0.01 0.31 0.00 0.54 0.00 0.00 0.00 179.25 180.10 3ipm n ARG 28 N -3.00 0.08 -0.00 0.00 1.74 0.31 -2.27 116.66 113.52 3ipm n ARG 28 Ca 0.00 0.15 -0.09 0.00 -0.77 0.00 0.00 57.85 57.14 3ipm n ARG 28 Cb 0.64 -1.61 -0.14 0.00 -1.02 0.00 0.00 32.46 30.33 3ipm n ARG 28 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3ipm h GLU 29 N 0.00 0.01 -0.12 5.56 4.39 -0.83 -3.17 114.58 120.43 3ipm h GLU 29 Ca 0.00 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.51 3ipm h GLU 29 Cb 0.49 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 3ipm h GLU 29 CO 0.00 0.61 -0.63 0.00 -1.16 0.00 0.00 179.01 177.83 3ipm h ALA 30 N 0.97 0.70 -0.56 3.43 0.00 -1.06 -2.90 119.26 119.84 3ipm h ALA 30 Ca -0.24 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.03 3ipm h ALA 30 Cb 1.97 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 3ipm h ALA 30 CO 0.09 0.72 0.00 0.28 0.00 0.00 0.00 179.25 180.35 3ipm h VAL 31 N 0.31 1.26 0.00 0.00 2.07 -1.54 -2.49 116.25 115.85 3ipm h VAL 31 Ca -0.01 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.41 3ipm h VAL 31 Cb 1.17 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3ipm h VAL 31 CO 0.11 0.40 0.00 1.17 0.02 0.00 0.00 177.57 179.26 3ipm n LYS 32 N -4.19 0.23 -0.01 1.57 4.81 -1.10 -0.93 118.16 118.54 3ipm n LYS 32 Ca 0.03 0.09 0.12 0.00 -0.87 0.00 0.00 58.31 57.68 3ipm n LYS 32 Cb 0.33 -1.50 0.11 0.00 0.02 0.00 0.00 35.03 33.99 3ipm n LYS 32 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3ipm n LYS 33 N -1.13 2.32 -3.75 1.64 5.02 -0.94 -3.53 118.16 117.79 3ipm n LYS 33 Ca 0.06 -1.95 -0.33 0.00 -2.02 0.00 0.00 58.31 54.07 3ipm n LYS 33 Cb 0.05 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 33.55 3ipm n LYS 33 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3ipm s GLY 34 N -1.94 2.25 0.23 0.72 0.00 -0.11 -4.90 107.32 103.57 3ipm s GLY 34 Ca 0.29 -0.59 -0.32 0.00 0.00 0.00 0.00 44.72 44.10 3ipm s GLY 34 CO 0.30 -0.45 1.69 -1.14 0.00 0.00 0.00 173.10 173.49 3ipm n SER 35 N 0.76 3.95 -4.19 1.64 3.41 -1.26 -1.05 113.62 116.87 3ipm n SER 35 Ca -0.08 1.08 -0.37 0.00 -0.26 0.00 0.00 58.87 59.24 3ipm n SER 35 Cb 0.52 -1.58 0.03 0.00 -0.26 0.00 0.00 64.21 62.93 3ipm n SER 35 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3ipm n THR 36 N 3.47 0.25 -3.38 6.66 -1.04 -1.26 -4.70 114.28 114.27 3ipm n THR 36 Ca 0.14 -0.48 0.02 0.00 -2.04 0.00 0.00 64.05 61.69 3ipm n THR 36 Cb 0.35 -0.11 -0.05 0.00 -1.82 0.00 0.00 70.33 68.71 3ipm n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ipm s ALA 37 N -1.99 -2.88 0.40 2.41 0.00 -0.43 -2.20 121.76 117.06 3ipm s ALA 37 Ca 0.52 1.96 0.03 0.00 0.00 0.00 0.00 51.96 54.47 3ipm s ALA 37 Cb -0.36 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 3ipm s ALA 37 CO 0.71 -0.79 0.09 -0.48 0.00 0.00 0.00 175.76 175.28 3ipm s LEU 38 N 1.95 2.10 -0.09 0.00 2.34 0.21 -1.55 118.68 123.64 3ipm s LEU 38 Ca -0.03 -1.58 -0.30 0.00 0.06 0.00 0.00 54.13 52.29 3ipm s LEU 38 Cb -0.03 -0.28 0.11 0.00 -0.56 0.00 0.00 46.19 45.42 3ipm s LEU 38 CO -0.15 -0.82 0.88 -0.83 -1.06 0.00 0.00 176.35 174.37 3ipm s GLY 39 N -3.61 -0.40 -0.10 -3.48 0.00 -0.95 0.10 107.32 98.89 3ipm s GLY 39 Ca 0.26 1.60 -0.18 0.00 0.00 0.00 0.00 44.72 46.40 3ipm s GLY 39 CO 0.13 0.86 0.44 -3.16 0.00 0.00 0.00 173.10 171.37 3ipm s MET 40 N -1.58 0.66 0.61 2.90 0.23 -0.83 -2.64 119.30 118.64 3ipm s MET 40 Ca -0.03 0.30 -0.08 0.00 -1.03 0.00 0.00 55.69 54.85 3ipm s MET 40 Cb -0.00 0.31 0.00 0.00 -1.53 0.00 0.00 34.83 33.61 3ipm s MET 40 CO 0.01 -0.14 0.95 -1.59 -2.03 0.00 0.00 175.02 172.22 3ipm s LYS 41 N -0.50 2.99 0.00 3.16 -2.85 -0.74 -1.25 119.74 120.55 3ipm s LYS 41 Ca -0.06 0.17 0.00 0.00 -1.00 0.00 0.00 55.97 55.08 3ipm s LYS 41 Cb -0.03 -2.21 0.00 0.00 -2.06 0.00 0.00 37.83 33.53 3ipm s LYS 41 CO 0.03 -0.74 0.00 1.97 0.10 0.00 0.00 175.35 176.71 3ipm n PHE 42 N -2.68 0.00 -2.31 1.78 1.16 0.20 -4.65 117.46 110.97 3ipm n PHE 42 Ca 0.05 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.24 3ipm n PHE 42 Cb 0.57 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.41 3ipm n PHE 42 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3ipm s ALA 43 N -1.46 2.44 -0.55 1.98 0.00 -1.18 -4.06 121.76 118.93 3ipm s ALA 43 Ca 0.00 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 50.79 3ipm s ALA 43 Cb 0.00 -4.32 0.00 0.00 0.00 0.00 0.00 23.12 18.81 3ipm s ALA 43 CO 0.00 -3.66 0.55 0.09 0.00 0.00 0.00 175.76 172.74 3ipm n ASN 44 N 11.00 -6.64 0.00 0.00 5.03 -1.26 -4.84 115.26 118.55 3ipm n ASN 44 Ca 0.15 0.01 0.00 0.00 0.87 0.00 0.00 54.58 55.61 3ipm n ASN 44 Cb 0.50 -4.45 0.00 0.00 -1.02 0.00 0.00 39.78 34.81 3ipm n ASN 44 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3ipm n GLY 45 N -1.43 2.47 3.36 7.41 0.00 -1.26 -2.80 105.19 112.95 3ipm n GLY 45 Ca 0.01 -1.99 -0.19 0.00 0.00 0.00 0.00 46.02 43.85 3ipm n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ipm s VAL 46 N -1.79 0.66 0.19 1.61 0.11 -1.02 0.62 120.40 120.78 3ipm s VAL 46 Ca 0.00 -2.00 -0.01 0.00 -2.93 0.00 0.00 61.98 57.04 3ipm s VAL 46 Cb 0.00 -2.63 -0.04 0.00 -1.53 0.00 0.00 36.38 32.18 3ipm s VAL 46 CO 0.00 0.00 0.10 -1.48 -3.33 0.00 0.00 175.10 170.39 3ipm s LEU 47 N -3.38 1.40 -0.06 2.54 0.05 -0.38 -2.05 118.68 116.79 3ipm s LEU 47 Ca 0.36 -1.34 -0.05 0.00 0.05 0.00 0.00 54.13 53.14 3ipm s LEU 47 Cb 0.07 0.29 0.02 0.00 -2.05 0.00 0.00 46.19 44.52 3ipm s LEU 47 CO 0.15 -0.79 0.16 -0.76 -0.55 0.00 0.00 176.35 174.56 3ipm s LEU 48 N -3.16 1.30 -0.05 1.48 1.43 -0.14 -1.97 118.68 117.57 3ipm s LEU 48 Ca 0.35 0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.82 3ipm s LEU 48 Cb 0.07 0.55 0.00 0.00 0.03 0.00 0.00 46.19 46.84 3ipm s LEU 48 CO 0.10 -0.07 -0.15 -0.63 0.23 0.00 0.00 176.35 175.84 3ipm s ILE 49 N 0.20 1.26 -0.04 -0.59 1.01 0.28 -2.19 121.20 121.13 3ipm s ILE 49 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.05 3ipm s ILE 49 Cb -0.02 -1.11 0.02 0.00 0.01 0.00 0.00 42.46 41.36 3ipm s ILE 49 CO -0.01 0.38 -0.02 -0.55 0.00 0.00 0.00 174.94 174.74 3ipm s SER 50 N 0.32 0.79 0.48 3.58 0.15 -0.81 -0.62 113.70 117.58 3ipm s SER 50 Ca -0.09 -0.08 -0.20 0.00 0.70 0.00 0.00 55.95 56.28 3ipm s SER 50 Cb -0.13 -0.34 -0.09 0.00 -1.71 0.00 0.00 66.02 63.75 3ipm s SER 50 CO 0.03 -0.09 1.04 -0.62 1.20 0.00 0.00 173.24 174.80 3ipm s ASP 51 N 1.09 6.36 -0.27 5.45 2.15 -0.94 -2.44 116.67 128.08 3ipm s ASP 51 Ca -0.09 1.93 -0.01 0.00 0.43 0.00 0.00 52.55 54.82 3ipm s ASP 51 Cb -0.14 -2.56 0.16 0.00 -0.30 0.00 0.00 42.92 40.08 3ipm s ASP 51 CO -0.01 -0.77 0.46 -0.54 -0.17 0.00 0.00 175.17 174.14 3ipm s LYS 52 N -3.19 0.44 -1.18 4.34 1.02 -1.26 -4.80 119.74 115.10 3ipm s LYS 52 Ca 0.67 0.59 -0.21 0.00 0.02 0.00 0.00 55.97 57.04 3ipm s LYS 52 Cb -0.17 -0.11 0.02 0.00 -0.52 0.00 0.00 37.83 37.05 3ipm s LYS 52 CO 0.20 -0.74 1.75 0.15 -0.92 0.00 0.00 175.35 175.79 3ipm s LYS 53 N 2.65 3.41 0.00 1.68 1.02 -1.26 -4.69 119.74 122.55 3ipm s LYS 53 Ca 0.14 -1.46 -0.01 0.00 0.02 0.00 0.00 55.97 54.66 3ipm s LYS 53 Cb -0.14 -5.39 -0.01 0.00 -0.52 0.00 0.00 37.83 31.78 3ipm s LYS 53 CO -0.21 -2.78 0.02 0.28 -0.92 0.00 0.00 175.35 171.74 3ipm n VAL 54 N 6.98 0.03 -3.49 3.17 0.31 -1.26 -4.97 118.33 119.09 3ipm n VAL 54 Ca 0.44 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.76 3ipm n VAL 54 Cb 0.47 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 3ipm n VAL 54 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3ipm n ARG 55 N 0.04 2.12 -1.18 5.55 1.74 -1.26 -5.09 116.66 118.58 3ipm n ARG 55 Ca 0.01 0.00 -0.46 0.00 -0.77 0.00 0.00 57.85 56.62 3ipm n ARG 55 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.38 3ipm n ARG 55 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3ipm n SER 56 N -0.78 0.41 0.00 0.55 2.88 -1.26 -4.77 113.62 110.64 3ipm n SER 56 Ca 0.00 0.86 0.09 0.00 -1.33 0.00 0.00 58.87 58.49 3ipm n SER 56 Cb 0.00 -0.66 0.56 0.00 -0.75 0.00 0.00 64.21 63.37 3ipm n SER 56 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 3ipm n ARG 57 N 1.95 0.66 0.00 -1.46 1.85 -1.26 -1.92 116.66 116.48 3ipm n ARG 57 Ca 0.18 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.17 3ipm n ARG 57 Cb 0.01 -1.45 0.43 0.00 -1.05 0.00 0.00 32.46 30.41 3ipm n ARG 57 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3ipm n LEU 58 N -0.95 0.96 -4.52 2.89 4.77 -1.26 -4.80 117.00 114.10 3ipm n LEU 58 Ca 0.14 -0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.48 3ipm n LEU 58 Cb 0.07 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 40.93 3ipm n LEU 58 CO 0.11 0.18 -0.04 -0.63 -1.33 0.00 0.00 177.39 175.67 3ipm s ILE 59 N -2.45 5.22 -0.38 -0.08 1.01 -0.81 -5.02 121.20 118.70 3ipm s ILE 59 Ca 0.26 -0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.38 3ipm s ILE 59 Cb 0.20 -3.82 -0.09 0.00 0.01 0.00 0.00 42.46 38.75 3ipm s ILE 59 CO 0.49 -0.14 2.29 1.21 0.00 0.00 0.00 174.94 178.80 3ipm n GLU 60 N 5.25 1.31 -0.07 2.79 4.07 -1.26 -4.78 120.64 127.96 3ipm n GLU 60 Ca -0.11 0.29 0.24 0.00 -0.06 0.00 0.00 57.16 57.52 3ipm n GLU 60 Cb 0.49 -2.92 0.52 0.00 -0.06 0.00 0.00 31.44 29.47 3ipm n GLU 60 CO 0.00 0.00 0.00 -0.56 -0.06 0.00 0.00 177.13 176.51 3ipm h GLN 61 N 15.13 0.00 -0.35 5.31 3.07 -1.95 0.12 115.11 136.43 3ipm h GLN 61 Ca -0.30 0.00 0.02 0.00 0.09 0.00 0.00 58.65 58.46 3ipm h GLN 61 Cb 1.28 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.82 3ipm h GLN 61 CO 1.06 0.00 0.24 -0.91 0.09 0.00 0.00 178.83 179.30 3ipm h ASN 62 N 0.00 0.36 -1.43 0.06 2.35 -2.04 -3.04 115.58 111.84 3ipm h ASN 62 Ca 0.36 -0.01 -0.68 0.00 -0.55 0.00 0.00 56.30 55.42 3ipm h ASN 62 Cb 2.25 -0.09 -0.32 0.00 0.05 0.00 0.00 38.32 40.21 3ipm h ASN 62 CO -0.00 0.25 0.49 -1.54 -1.65 0.00 0.00 177.43 174.97 3ipm n SER 63 N -4.49 6.83 -1.92 5.81 3.41 0.41 -4.41 113.62 119.26 3ipm n SER 63 Ca 0.03 -3.79 -0.02 0.00 -0.26 0.00 0.00 58.87 54.82 3ipm n SER 63 Cb 0.11 -0.85 0.03 0.00 -0.26 0.00 0.00 64.21 63.24 3ipm n SER 63 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3ipm n ILE 64 N -0.68 0.23 -3.57 -1.33 -5.35 -1.15 -4.99 119.36 102.52 3ipm n ILE 64 Ca 0.53 -1.01 -0.41 0.00 -0.27 0.00 0.00 62.75 61.59 3ipm n ILE 64 Cb 0.53 0.89 -0.09 0.00 -1.74 0.00 0.00 39.64 39.23 3ipm n ILE 64 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3ipm s GLU 65 N -0.64 2.63 0.00 6.28 2.02 -1.26 -4.92 118.70 122.81 3ipm s GLU 65 Ca 0.14 -1.49 0.00 0.00 0.02 0.00 0.00 54.97 53.64 3ipm s GLU 65 Cb 0.27 -3.85 0.00 0.00 0.10 0.00 0.00 34.13 30.65 3ipm s GLU 65 CO -0.08 -1.00 0.59 1.63 0.02 0.00 0.00 175.26 176.42 3ipm n LYS 66 N 4.95 0.00 -4.45 1.61 5.02 -1.26 -4.37 118.16 119.67 3ipm n LYS 66 Ca -0.10 0.15 -0.34 0.00 -2.02 0.00 0.00 58.31 56.00 3ipm n LYS 66 Cb 0.43 -1.53 -0.12 0.00 -0.02 0.00 0.00 35.03 33.79 3ipm n LYS 66 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 3ipm s ILE 67 N -2.19 3.90 0.01 -0.18 2.07 -1.26 -2.74 121.20 120.81 3ipm s ILE 67 Ca 0.00 -0.37 0.01 0.00 -1.41 0.00 0.00 60.65 58.88 3ipm s ILE 67 Cb 0.00 -2.68 -0.01 0.00 0.13 0.00 0.00 42.46 39.91 3ipm s ILE 67 CO 0.00 0.53 -0.04 -1.10 -1.91 0.00 0.00 174.94 172.42 3ipm s GLN 68 N -0.05 0.35 -0.68 3.50 -1.52 0.19 -4.98 119.66 116.46 3ipm s GLN 68 Ca 0.01 -0.26 -0.23 0.00 -1.95 0.00 0.00 55.36 52.93 3ipm s GLN 68 Cb -0.13 -0.28 0.06 0.00 -0.22 0.00 0.00 33.01 32.44 3ipm s GLN 68 CO 0.03 0.07 1.03 -0.51 -0.25 0.00 0.00 175.29 175.66 3ipm s LEU 69 N -0.41 4.17 0.02 2.90 1.43 -1.26 -1.08 118.68 124.45 3ipm s LEU 69 Ca -0.01 -0.92 -0.24 0.00 -1.03 0.00 0.00 54.13 51.93 3ipm s LEU 69 Cb -0.03 -2.45 -0.17 0.00 0.03 0.00 0.00 46.19 43.57 3ipm s LEU 69 CO -0.00 -1.51 1.39 0.40 0.23 0.00 0.00 176.35 176.87 3ipm h ILE 70 N 5.99 1.30 -4.17 -0.59 5.03 -1.83 -3.46 117.51 119.78 3ipm h ILE 70 Ca -0.27 -0.94 -0.42 0.00 -0.12 0.00 0.00 64.86 63.11 3ipm h ILE 70 Cb 1.07 1.81 -0.14 0.00 -3.03 0.00 0.00 36.82 36.53 3ipm h ILE 70 CO 1.20 0.26 -0.55 -0.62 -0.68 0.00 0.00 178.15 177.76 3ipm s ASP 71 N -5.70 1.48 0.22 1.72 2.15 -0.61 -4.75 116.67 111.19 3ipm s ASP 71 Ca -0.15 -1.59 -0.05 0.00 0.43 0.00 0.00 52.55 51.19 3ipm s ASP 71 Cb 0.04 0.43 0.20 0.00 -0.30 0.00 0.00 42.92 43.29 3ipm s ASP 71 CO 0.69 -0.93 1.67 0.44 -0.17 0.00 0.00 175.17 176.87 3ipm h ASP 72 N 2.22 0.85 -0.05 -0.34 3.32 -2.01 -3.14 116.42 117.27 3ipm h ASP 72 Ca -0.32 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.47 3ipm h ASP 72 Cb 1.25 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.57 3ipm h ASP 72 CO 0.49 0.97 0.00 -1.22 -1.72 0.00 0.00 179.24 177.76 3ipm n TYR 73 N -4.16 0.03 -3.97 4.55 4.02 -1.26 -2.12 117.16 114.25 3ipm n TYR 73 Ca 0.02 -0.02 -0.09 0.00 -0.01 0.00 0.00 57.90 57.80 3ipm n TYR 73 Cb 0.37 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.59 3ipm n TYR 73 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 3ipm s VAL 74 N -1.97 0.12 0.20 -0.72 -7.23 -1.19 -0.54 120.40 109.08 3ipm s VAL 74 Ca 0.32 -1.01 -0.22 0.00 -1.81 0.00 0.00 61.98 59.26 3ipm s VAL 74 Cb 0.20 -0.52 0.05 0.00 0.56 0.00 0.00 36.38 36.68 3ipm s VAL 74 CO 0.31 -0.55 0.64 0.00 -0.31 0.00 0.00 175.10 175.19 3ipm s ALA 75 N -1.89 -1.46 0.28 1.32 0.00 -0.23 -1.57 121.76 118.21 3ipm s ALA 75 Ca -0.12 0.21 -0.02 0.00 0.00 0.00 0.00 51.96 52.04 3ipm s ALA 75 Cb -0.06 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 3ipm s ALA 75 CO -0.02 -0.86 0.33 0.00 0.00 0.00 0.00 175.76 175.21 3ipm s ALA 76 N -3.81 0.96 -0.02 0.00 0.00 -0.24 -1.01 121.76 117.64 3ipm s ALA 76 Ca 0.05 -1.59 -0.04 0.00 0.00 0.00 0.00 51.96 50.38 3ipm s ALA 76 Cb -0.03 1.28 0.00 0.00 0.00 0.00 0.00 23.12 24.38 3ipm s ALA 76 CO -0.06 -0.72 0.08 0.54 0.00 0.00 0.00 175.76 175.61 3ipm s VAL 77 N -3.62 0.04 0.53 0.00 0.11 0.01 -0.64 120.40 116.84 3ipm s VAL 77 Ca 0.34 -0.33 0.03 0.00 -2.93 0.00 0.00 61.98 59.10 3ipm s VAL 77 Cb 0.02 -0.23 0.02 0.00 -1.53 0.00 0.00 36.38 34.66 3ipm s VAL 77 CO 0.18 -0.18 0.22 0.42 -3.33 0.00 0.00 175.10 172.41 3ipm s THR 78 N -0.56 1.42 -0.30 5.04 -4.23 -1.11 -0.13 115.64 115.77 3ipm s THR 78 Ca -0.06 -1.72 -0.07 0.00 -1.18 0.00 0.00 61.69 58.65 3ipm s THR 78 Cb -0.04 -2.14 0.18 0.00 1.34 0.00 0.00 72.50 71.85 3ipm s THR 78 CO 0.00 0.00 0.89 -0.55 -0.54 0.00 0.00 174.62 174.42 3ipm s SER 79 N -4.10 -0.81 0.00 3.99 0.15 -0.80 -4.93 113.70 107.19 3ipm s SER 79 Ca 0.21 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.19 3ipm s SER 79 Cb -0.01 1.61 0.00 0.00 -1.71 0.00 0.00 66.02 65.91 3ipm s SER 79 CO 0.13 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.03 3ipm n GLY 80 N 5.37 -0.10 3.67 9.45 0.00 -1.26 -2.92 105.19 119.40 3ipm n GLY 80 Ca 0.00 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 3ipm n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ipm s LEU 81 N 0.00 4.40 0.28 0.99 1.02 -0.85 -4.77 118.68 119.74 3ipm s LEU 81 Ca 0.00 2.59 -0.02 0.00 0.02 0.00 0.00 54.13 56.71 3ipm s LEU 81 Cb 0.00 -3.54 0.41 0.00 0.02 0.00 0.00 46.19 43.07 3ipm s LEU 81 CO 0.00 -1.00 1.91 -0.37 0.02 0.00 0.00 176.35 176.91 3ipm h VAL 82 N 5.37 1.14 0.45 -1.59 -1.51 -1.98 0.66 116.25 118.79 3ipm h VAL 82 Ca -0.46 -0.41 -0.02 0.00 -1.23 0.00 0.00 66.70 64.58 3ipm h VAL 82 Cb 1.22 -0.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.23 3ipm h VAL 82 CO 0.94 0.22 -0.35 0.00 -1.23 0.00 0.00 177.57 177.15 3ipm h ALA 83 N 1.45 -1.10 -0.34 5.19 0.00 -2.01 -1.79 119.26 120.67 3ipm h ALA 83 Ca 0.39 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.25 3ipm h ALA 83 Cb 0.05 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3ipm h ALA 83 CO -0.13 -1.09 0.27 -0.44 0.00 0.00 0.00 179.25 177.86 3ipm h ASP 84 N -0.77 0.00 0.00 0.00 5.19 -1.93 -2.67 116.42 116.24 3ipm h ASP 84 Ca -0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 3ipm h ASP 84 Cb 0.64 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.15 3ipm h ASP 84 CO 0.02 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.14 3ipm n ALA 85 N -2.55 -0.32 -0.28 3.45 0.00 0.21 -1.62 120.51 119.40 3ipm n ALA 85 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.44 3ipm n ALA 85 Cb 0.44 0.11 -0.00 0.00 0.00 0.00 0.00 19.45 19.99 3ipm n ALA 85 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3ipm h ARG 86 N 0.00 -0.11 -0.35 0.00 2.43 -1.09 -1.84 114.38 113.43 3ipm h ARG 86 Ca 0.00 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 3ipm h ARG 86 Cb 0.00 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 3ipm h ARG 86 CO 0.00 -0.07 -0.40 0.28 -1.51 0.00 0.00 179.97 178.26 3ipm h VAL 87 N -0.11 0.00 -0.46 0.20 2.07 -1.43 -1.55 116.25 114.98 3ipm h VAL 87 Ca 0.25 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.85 3ipm h VAL 87 Cb 0.56 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 3ipm h VAL 87 CO -0.81 0.00 0.03 -0.07 0.02 0.00 0.00 177.57 176.74 3ipm h LEU 88 N -0.25 -0.13 -0.83 2.57 3.38 -0.67 -1.63 115.31 117.75 3ipm h LEU 88 Ca 0.06 0.10 0.16 0.00 0.09 0.00 0.00 57.88 58.29 3ipm h LEU 88 Cb 0.41 0.17 -0.16 0.00 0.09 0.00 0.00 40.66 41.17 3ipm h LEU 88 CO -0.46 -0.03 -0.23 0.58 0.09 0.00 0.00 178.44 178.39 3ipm h VAL 89 N 0.14 0.15 0.19 1.22 2.07 -0.51 -0.08 116.25 119.44 3ipm h VAL 89 Ca 0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 3ipm h VAL 89 Cb 0.32 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 3ipm h VAL 89 CO -0.35 0.00 -0.20 0.44 0.02 0.00 0.00 177.57 177.48 3ipm h ASP 90 N -0.01 -0.54 -0.72 0.57 5.19 -0.62 -0.99 116.42 119.30 3ipm h ASP 90 Ca 0.39 0.05 0.16 0.00 -0.62 0.00 0.00 57.03 57.01 3ipm h ASP 90 Cb 0.61 0.19 -0.12 0.00 0.18 0.00 0.00 39.33 40.19 3ipm h ASP 90 CO -0.86 -0.30 0.07 0.15 -3.12 0.00 0.00 179.24 175.19 3ipm h PHE 91 N -0.43 0.08 0.44 4.55 3.57 -0.77 1.39 116.94 125.77 3ipm h PHE 91 Ca 0.00 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 3ipm h PHE 91 Cb 0.41 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 3ipm h PHE 91 CO -0.15 -0.17 -0.51 0.00 -2.23 0.00 0.00 178.31 175.24 3ipm h ALA 92 N 1.65 -1.11 -0.51 2.41 0.00 -0.56 1.49 119.26 122.63 3ipm h ALA 92 Ca 0.40 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.24 3ipm h ALA 92 Cb 0.70 0.76 -0.10 0.00 0.00 0.00 0.00 17.79 19.15 3ipm h ALA 92 CO -0.58 -1.17 -0.11 0.00 0.00 0.00 0.00 179.25 177.38 3ipm h ARG 93 N -0.97 0.01 0.57 0.00 3.08 0.52 0.46 114.38 118.06 3ipm h ARG 93 Ca -0.05 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 3ipm h ARG 93 Cb 0.86 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.91 3ipm h ARG 93 CO -0.10 0.01 -0.28 0.82 -1.07 0.00 0.00 179.97 179.35 3ipm h ILE 94 N 0.01 0.41 -0.72 2.04 2.04 0.23 -2.65 117.51 118.87 3ipm h ILE 94 Ca 0.24 -0.14 0.12 0.00 1.00 0.00 0.00 64.86 66.09 3ipm h ILE 94 Cb 0.37 0.46 -0.09 0.00 -0.74 0.00 0.00 36.82 36.83 3ipm h ILE 94 CO -0.51 0.02 0.30 0.28 0.00 0.00 0.00 178.15 178.24 3ipm h SER 95 N -0.86 0.31 -0.42 1.72 0.02 0.25 -0.97 113.55 113.60 3ipm h SER 95 Ca -0.08 0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.01 3ipm h SER 95 Cb 0.63 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.16 3ipm h SER 95 CO 0.13 0.15 -0.36 0.00 -1.14 0.00 0.00 176.83 175.61 3ipm h ALA 96 N 1.50 -0.49 -0.27 3.77 0.00 0.14 -1.06 119.26 122.85 3ipm h ALA 96 Ca 0.38 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.36 3ipm h ALA 96 Cb 0.52 1.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.34 3ipm h ALA 96 CO -0.35 -0.70 -0.45 1.96 0.00 0.00 0.00 179.25 179.71 3ipm h GLN 97 N -0.14 -0.35 -0.74 0.00 1.08 -0.84 0.12 115.11 114.24 3ipm h GLN 97 Ca 0.07 0.02 0.15 0.00 -1.45 0.00 0.00 58.65 57.44 3ipm h GLN 97 Cb 0.32 0.08 -0.14 0.00 -0.05 0.00 0.00 27.48 27.69 3ipm h GLN 97 CO -0.47 -0.23 -0.20 1.96 -0.95 0.00 0.00 178.83 178.94 3ipm h GLN 98 N -0.36 -0.01 -0.44 1.46 4.20 -1.10 0.98 115.11 119.85 3ipm h GLN 98 Ca 0.05 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.83 3ipm h GLN 98 Cb 0.50 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.22 3ipm h GLN 98 CO -0.44 -0.01 0.08 0.93 -0.67 0.00 0.00 178.83 178.72 3ipm h GLU 99 N -0.01 0.20 0.00 1.46 4.39 -0.18 -0.87 114.58 119.57 3ipm h GLU 99 Ca 0.35 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 60.00 3ipm h GLU 99 Cb 0.55 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 3ipm h GLU 99 CO -0.77 0.13 -0.18 -0.22 -1.16 0.00 0.00 179.01 176.82 3ipm h LYS 100 N 0.21 0.00 0.00 2.33 3.64 0.33 -2.85 116.57 120.23 3ipm h LYS 100 Ca 0.21 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.35 3ipm h LYS 100 Cb 0.27 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 3ipm h LYS 100 CO -0.29 0.18 -1.64 1.55 -2.27 0.00 0.00 179.45 176.98 3ipm n VAL 101 N -4.17 1.40 0.20 2.00 3.14 0.21 -1.84 118.33 119.27 3ipm n VAL 101 Ca -0.02 -0.75 0.11 0.00 -2.96 0.00 0.00 64.34 60.72 3ipm n VAL 101 Cb 0.25 -0.87 0.14 0.00 -1.06 0.00 0.00 33.84 32.30 3ipm n VAL 101 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 3ipm h THR 102 N 0.00 0.06 -0.02 1.55 1.35 -1.17 -3.33 112.91 111.36 3ipm h THR 102 Ca -0.25 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 3ipm h THR 102 Cb 1.84 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 70.23 3ipm h THR 102 CO 0.06 0.04 0.00 -1.22 -0.25 0.00 0.00 175.52 174.15 3ipm n TYR 103 N -3.06 0.02 0.00 4.73 4.01 -1.08 -5.01 117.16 116.78 3ipm n TYR 103 Ca 0.03 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 3ipm n TYR 103 Cb 0.55 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 3ipm n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ipm n GLY 104 N 0.10 2.84 3.59 2.72 0.00 -0.81 -4.93 105.19 108.71 3ipm n GLY 104 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 3ipm n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ipm s SER 105 N -2.75 -0.27 -1.15 1.61 1.04 -0.76 -4.90 113.70 106.52 3ipm s SER 105 Ca 0.00 0.25 -0.22 0.00 0.48 0.00 0.00 55.95 56.45 3ipm s SER 105 Cb 0.00 0.23 -0.09 0.00 0.10 0.00 0.00 66.02 66.26 3ipm s SER 105 CO 0.00 -0.28 1.92 -0.11 0.98 0.00 0.00 173.24 175.76 3ipm n LEU 106 N 0.53 3.31 0.00 2.42 -0.00 -1.26 -4.51 117.00 117.48 3ipm n LEU 106 Ca -0.07 -3.19 0.00 0.00 -0.00 0.00 0.00 56.01 52.75 3ipm n LEU 106 Cb 0.58 -1.67 0.00 0.00 -0.00 0.00 0.00 43.42 42.33 3ipm n LEU 106 CO 0.13 -1.54 0.48 0.52 -0.00 0.00 0.00 177.39 176.98 3ipm n VAL 107 N 7.51 0.00 -3.68 1.96 0.31 -1.26 -4.54 118.33 118.63 3ipm n VAL 107 Ca 0.46 1.46 -0.37 0.00 -0.01 0.00 0.00 64.34 65.87 3ipm n VAL 107 Cb 0.46 -2.34 -0.12 0.00 -0.91 0.00 0.00 33.84 30.93 3ipm n VAL 107 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3ipm s ASN 108 N -2.24 5.52 0.58 4.52 3.84 -1.26 -2.70 114.94 123.21 3ipm s ASN 108 Ca 0.00 -0.18 0.38 0.00 0.21 0.00 0.00 52.86 53.27 3ipm s ASN 108 Cb 0.00 -2.01 2.05 0.00 -0.55 0.00 0.00 41.25 40.74 3ipm s ASN 108 CO 0.00 -0.06 2.15 0.40 -2.79 0.00 0.00 177.10 176.80 3ipm h ILE 109 N 5.49 0.00 0.24 -5.21 2.04 -1.92 -3.05 117.51 115.09 3ipm h ILE 109 Ca -0.36 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 3ipm h ILE 109 Cb 1.18 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 3ipm h ILE 109 CO 0.57 0.00 -0.20 -0.08 0.00 0.00 0.00 178.15 178.44 3ipm h GLU 110 N 0.00 -0.42 0.00 2.37 4.81 -1.97 -2.01 114.58 117.36 3ipm h GLU 110 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3ipm h GLU 110 Cb 0.07 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.55 3ipm h GLU 110 CO 0.00 -0.28 0.01 0.27 -0.73 0.00 0.00 179.01 178.28 3ipm n ASN 111 N -3.56 0.00 0.01 1.04 2.04 -1.15 0.13 115.26 113.77 3ipm n ASN 111 Ca -0.05 0.10 -0.19 0.00 -0.44 0.00 0.00 54.58 54.00 3ipm n ASN 111 Cb 0.19 -0.10 -0.14 0.00 -2.53 0.00 0.00 39.78 37.20 3ipm n ASN 111 CO 0.00 0.00 0.00 0.25 -0.44 0.00 0.00 177.26 177.07 3ipm h LEU 112 N 0.00 0.34 -1.14 -4.53 5.85 -1.50 -2.84 115.31 111.48 3ipm h LEU 112 Ca 0.00 -0.95 -0.09 0.00 0.84 0.00 0.00 57.88 57.68 3ipm h LEU 112 Cb 0.01 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3ipm h LEU 112 CO 0.00 1.31 -0.41 0.58 -0.34 0.00 0.00 178.44 179.58 3ipm h VAL 113 N -0.54 1.21 0.45 1.05 2.07 0.13 -2.96 116.25 117.67 3ipm h VAL 113 Ca -0.12 -1.46 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 3ipm h VAL 113 Cb 1.48 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 3ipm h VAL 113 CO 0.10 0.41 -0.22 0.50 0.02 0.00 0.00 177.57 178.38 3ipm h LYS 114 N 0.00 -0.58 -0.86 1.57 1.63 -0.98 0.17 116.57 117.51 3ipm h LYS 114 Ca -0.00 0.04 0.28 0.00 -0.85 0.00 0.00 60.65 60.12 3ipm h LYS 114 Cb 0.77 0.13 -0.16 0.00 -0.60 0.00 0.00 32.23 32.37 3ipm h LYS 114 CO 0.05 -0.39 0.17 0.54 -3.45 0.00 0.00 179.45 176.38 3ipm n ARG 115 N -3.81 -0.06 -0.02 1.90 1.74 -1.07 0.82 116.66 116.15 3ipm n ARG 115 Ca -0.08 1.26 -0.17 0.00 -0.77 0.00 0.00 57.85 58.09 3ipm n ARG 115 Cb 0.24 -2.09 -0.07 0.00 -1.02 0.00 0.00 32.46 29.52 3ipm n ARG 115 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3ipm h VAL 116 N 0.00 1.29 -0.02 1.55 2.07 -1.38 -2.21 116.25 117.55 3ipm h VAL 116 Ca 0.60 -1.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 3ipm h VAL 116 Cb 1.38 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 33.17 3ipm h VAL 116 CO -0.76 0.61 0.01 0.00 0.02 0.00 0.00 177.57 177.45 3ipm h ALA 117 N 0.53 0.02 -0.97 1.67 0.00 0.35 -1.19 119.26 119.67 3ipm h ALA 117 Ca -0.05 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.82 3ipm h ALA 117 Cb 1.37 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.09 3ipm h ALA 117 CO 0.15 -0.38 0.63 -0.44 0.00 0.00 0.00 179.25 179.21 3ipm h ASP 118 N -0.17 1.00 0.84 0.00 3.32 -0.57 0.24 116.42 121.08 3ipm h ASP 118 Ca 0.01 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 3ipm h ASP 118 Cb 0.20 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.55 3ipm h ASP 118 CO -0.00 0.64 -0.41 -0.61 -1.72 0.00 0.00 179.24 177.15 3ipm h GLN 119 N 1.13 -1.09 -0.88 3.56 5.75 -1.18 -2.52 115.11 119.89 3ipm h GLN 119 Ca 0.41 0.07 0.15 0.00 -0.15 0.00 0.00 58.65 59.13 3ipm h GLN 119 Cb 0.16 0.25 -0.07 0.00 1.07 0.00 0.00 27.48 28.89 3ipm h GLN 119 CO -0.16 -0.73 0.57 0.52 -2.65 0.00 0.00 178.83 176.39 3ipm h MET 120 N -1.23 0.65 0.73 1.69 2.86 -0.85 -2.66 114.93 116.11 3ipm h MET 120 Ca -0.12 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.45 3ipm h MET 120 Cb 0.87 -0.15 0.01 0.00 0.06 0.00 0.00 31.60 32.39 3ipm h MET 120 CO 0.19 0.43 -0.35 0.37 1.06 0.00 0.00 176.91 178.61 3ipm h GLN 121 N 0.67 -0.95 -0.73 1.72 -0.00 -0.44 -3.17 115.11 112.20 3ipm h GLN 121 Ca 0.44 0.06 0.07 0.00 -0.00 0.00 0.00 58.65 59.23 3ipm h GLN 121 Cb 0.74 0.21 -0.09 0.00 0.00 0.00 0.00 27.48 28.35 3ipm h GLN 121 CO -0.20 -0.63 -0.43 1.04 0.00 0.00 0.00 178.83 178.61 3ipm n GLN 122 N -5.51 -0.32 0.00 1.69 6.02 -0.96 0.33 117.38 118.63 3ipm n GLN 122 Ca -0.14 1.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.99 3ipm n GLN 122 Cb 0.40 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 29.98 3ipm n GLN 122 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3ipm n TYR 123 N -4.86 0.00 -1.89 1.08 4.02 -1.20 -1.04 117.16 113.27 3ipm n TYR 123 Ca 0.01 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.75 3ipm n TYR 123 Cb 0.19 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.59 3ipm n TYR 123 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3ipm n THR 124 N -0.66 2.44 -0.47 -0.72 -2.24 0.15 -2.85 114.28 109.94 3ipm n THR 124 Ca 0.00 -3.93 0.00 0.00 -2.27 0.00 0.00 64.05 57.85 3ipm n THR 124 Cb 0.00 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 3ipm n THR 124 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 3ipm n GLN 125 N -0.83 0.59 -4.97 -0.78 7.27 -0.20 -4.93 117.38 113.53 3ipm n GLN 125 Ca 0.37 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 57.12 3ipm n GLN 125 Cb 0.89 -0.05 -0.14 0.00 2.41 0.00 0.00 30.24 33.35 3ipm n GLN 125 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 3ipm s TYR 126 N 0.00 2.52 0.96 3.69 4.12 -1.25 -4.84 117.35 122.55 3ipm s TYR 126 Ca 0.00 -0.29 -0.14 0.00 0.02 0.00 0.00 57.07 56.66 3ipm s TYR 126 Cb 0.00 -1.53 0.17 0.00 -1.52 0.00 0.00 41.96 39.08 3ipm s TYR 126 CO 0.00 0.13 1.18 0.20 0.02 0.00 0.00 175.55 177.08 3ipm s GLY 127 N -0.91 1.63 0.00 0.71 0.00 -1.26 -3.71 107.32 103.77 3ipm s GLY 127 Ca 0.12 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.06 3ipm s GLY 127 CO 0.01 -0.12 0.00 0.61 0.00 0.00 0.00 173.10 173.61 3ipm n GLY 128 N -2.51 1.56 3.32 0.20 0.00 -1.26 -4.97 105.19 101.53 3ipm n GLY 128 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 3ipm n GLY 128 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ipm s VAL 129 N -3.35 0.49 -0.03 1.61 1.01 -1.24 -5.16 120.40 113.73 3ipm s VAL 129 Ca 0.00 -2.00 -0.03 0.00 0.00 0.00 0.00 61.98 59.95 3ipm s VAL 129 Cb 0.00 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.78 3ipm s VAL 129 CO 0.00 0.00 0.08 0.00 0.00 0.00 0.00 175.10 175.18 3ipm s ARG 130 N -4.01 0.09 1.02 2.72 1.70 -1.26 -4.83 118.95 114.37 3ipm s ARG 130 Ca 0.37 0.14 -0.12 0.00 -0.47 0.00 0.00 55.73 55.66 3ipm s ARG 130 Cb 0.07 0.01 0.20 0.00 -0.57 0.00 0.00 34.95 34.67 3ipm s ARG 130 CO 0.14 -0.03 1.08 -2.14 -1.08 0.00 0.00 175.30 173.27 3ipm s PRO 131 N 0.20 0.22 0.07 3.89 0.02 -1.13 -4.95 135.00 133.33 3ipm s PRO 131 Ca -0.01 1.04 -0.30 0.00 0.02 0.00 0.00 61.00 61.75 3ipm s PRO 131 Cb -0.02 -1.67 -0.05 0.00 0.02 0.00 0.00 34.50 32.78 3ipm s PRO 131 CO -0.01 -3.01 0.97 0.71 -0.33 0.00 0.00 177.00 175.33 3ipm s TYR 132 N -2.65 3.76 -0.23 6.54 1.51 -1.26 -4.93 117.35 120.10 3ipm s TYR 132 Ca 0.67 1.76 -0.00 0.00 -1.01 0.00 0.00 57.07 58.49 3ipm s TYR 132 Cb -0.22 -3.08 0.18 0.00 -0.11 0.00 0.00 41.96 38.72 3ipm s TYR 132 CO 0.61 0.12 1.88 0.41 -1.11 0.00 0.00 175.55 177.46 3ipm n GLY 133 N 2.47 3.57 3.45 0.71 0.00 -1.26 -4.60 105.19 109.53 3ipm n GLY 133 Ca 0.04 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 3ipm n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ipm s VAL 134 N -1.64 2.40 -0.05 1.61 1.01 -1.26 -2.02 120.40 120.45 3ipm s VAL 134 Ca 0.23 -2.25 0.00 0.00 0.00 0.00 0.00 61.98 59.97 3ipm s VAL 134 Cb 0.18 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.37 3ipm s VAL 134 CO 0.00 -0.29 -0.02 -0.44 0.00 0.00 0.00 175.10 174.36 3ipm s SER 135 N -3.16 1.00 -0.07 3.32 0.01 -1.15 -3.21 113.70 110.45 3ipm s SER 135 Ca 0.26 -0.09 0.04 0.00 1.31 0.00 0.00 55.95 57.47 3ipm s SER 135 Cb -0.06 -0.39 -0.02 0.00 0.21 0.00 0.00 66.02 65.76 3ipm s SER 135 CO 0.13 -0.11 -0.18 -0.76 0.41 0.00 0.00 173.24 172.73 3ipm s LEU 136 N 1.25 2.51 -0.24 2.44 1.02 0.01 -1.91 118.68 123.76 3ipm s LEU 136 Ca -0.06 -0.32 -0.02 0.00 0.02 0.00 0.00 54.13 53.75 3ipm s LEU 136 Cb -0.13 -1.50 0.02 0.00 0.02 0.00 0.00 46.19 44.59 3ipm s LEU 136 CO -0.02 0.28 -0.07 -0.63 0.02 0.00 0.00 176.35 175.93 3ipm s ILE 137 N -0.34 2.87 0.08 -0.59 1.01 0.82 0.55 121.20 125.60 3ipm s ILE 137 Ca 0.03 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.68 3ipm s ILE 137 Cb -0.12 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 3ipm s ILE 137 CO 0.02 0.23 0.25 -0.36 0.00 0.00 0.00 174.94 175.08 3ipm s PHE 138 N 1.33 3.51 -0.24 3.97 0.08 0.67 -0.80 117.98 126.49 3ipm s PHE 138 Ca 0.01 0.30 -0.26 0.00 0.12 0.00 0.00 56.93 57.10 3ipm s PHE 138 Cb -0.16 -1.80 0.08 0.00 -0.57 0.00 0.00 43.02 40.57 3ipm s PHE 138 CO -0.05 0.55 0.79 0.00 -0.10 0.00 0.00 175.22 176.41 3ipm s ALA 139 N -1.56 -1.82 0.00 5.36 0.00 -0.18 -1.33 121.76 122.23 3ipm s ALA 139 Ca 0.36 1.91 0.00 0.00 0.00 0.00 0.00 51.96 54.23 3ipm s ALA 139 Cb -0.13 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 21.91 3ipm s ALA 139 CO 0.27 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.12 3ipm n GLY 140 N 2.34 -0.58 3.08 0.00 0.00 -0.83 -1.07 105.19 108.13 3ipm n GLY 140 Ca -0.14 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 3ipm n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ipm s ILE 141 N -3.00 1.40 0.41 -0.61 -1.09 0.30 -0.36 121.20 118.25 3ipm s ILE 141 Ca 0.00 -0.63 0.05 0.00 -2.23 0.00 0.00 60.65 57.83 3ipm s ILE 141 Cb 0.00 -1.25 -0.02 0.00 -1.58 0.00 0.00 42.46 39.61 3ipm s ILE 141 CO 0.00 0.41 0.17 1.51 -1.23 0.00 0.00 174.94 175.81 3ipm s ASP 142 N 0.58 2.68 0.63 3.58 -4.77 -1.00 -4.81 116.67 113.56 3ipm s ASP 142 Ca -0.16 -1.74 0.18 0.00 -3.30 0.00 0.00 52.55 47.53 3ipm s ASP 142 Cb -0.16 0.59 0.77 0.00 -1.09 0.00 0.00 42.92 43.03 3ipm s ASP 142 CO 0.05 -1.00 1.36 1.56 0.70 0.00 0.00 175.17 177.84 3ipm h GLN 143 N 1.80 0.00 0.06 2.11 1.08 -1.80 0.33 115.11 118.69 3ipm h GLN 143 Ca -0.32 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.55 3ipm h GLN 143 Cb 1.27 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.67 3ipm h GLN 143 CO 0.51 0.00 -1.81 -0.89 -0.95 0.00 0.00 178.83 175.69 3ipm n ILE 144 N -2.99 1.65 0.00 2.54 -0.00 -1.26 -5.12 119.36 114.18 3ipm n ILE 144 Ca 0.09 -0.39 0.00 0.00 -0.00 0.00 0.00 62.75 62.45 3ipm n ILE 144 Cb 1.06 -1.84 0.00 0.00 -0.00 0.00 0.00 39.64 38.86 3ipm n ILE 144 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3ipm n GLY 145 N 1.74 0.62 3.70 7.39 0.00 0.12 -5.09 105.19 113.67 3ipm n GLY 145 Ca -0.35 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 3ipm n GLY 145 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ipm n PRO 146 N 0.00 2.16 -3.99 1.61 -0.02 -1.26 -2.37 135.00 131.13 3ipm n PRO 146 Ca 0.00 0.76 -0.12 0.00 -2.02 0.00 0.00 63.50 62.12 3ipm n PRO 146 Cb 0.00 -2.35 -0.13 0.00 -0.02 0.00 0.00 33.50 31.00 3ipm n PRO 146 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3ipm s ARG 147 N -1.83 0.24 -0.19 -0.52 1.81 0.51 -4.94 118.95 114.04 3ipm s ARG 147 Ca 0.56 -0.30 -0.05 0.00 -1.72 0.00 0.00 55.73 54.21 3ipm s ARG 147 Cb -0.57 -0.10 0.09 0.00 -0.45 0.00 0.00 34.95 33.93 3ipm s ARG 147 CO 0.62 0.02 0.36 -1.17 -0.68 0.00 0.00 175.30 174.45 3ipm s LEU 148 N -0.62 -0.53 0.11 2.53 2.96 -1.26 -1.96 118.68 119.91 3ipm s LEU 148 Ca -0.05 0.68 0.05 0.00 -0.22 0.00 0.00 54.13 54.59 3ipm s LEU 148 Cb -0.04 1.08 -0.04 0.00 0.50 0.00 0.00 46.19 47.69 3ipm s LEU 148 CO -0.00 -0.25 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.29 3ipm s PHE 149 N 2.53 1.26 -0.20 5.38 0.40 -0.44 -0.08 117.98 126.84 3ipm s PHE 149 Ca 0.02 -0.57 -0.02 0.00 -0.60 0.00 0.00 56.93 55.77 3ipm s PHE 149 Cb -0.13 -0.68 0.06 0.00 0.51 0.00 0.00 43.02 42.78 3ipm s PHE 149 CO -0.12 0.09 0.01 0.16 0.70 0.00 0.00 175.22 176.05 3ipm s ASP 150 N -2.34 3.09 -0.31 1.36 -4.77 -1.00 -0.24 116.67 112.47 3ipm s ASP 150 Ca 0.06 -0.88 -0.15 0.00 -3.30 0.00 0.00 52.55 48.28 3ipm s ASP 150 Cb -0.05 -0.75 -0.02 0.00 -1.09 0.00 0.00 42.92 41.00 3ipm s ASP 150 CO 0.02 -0.28 0.38 0.00 0.70 0.00 0.00 175.17 175.99 3ipm s ASP 152 N 1.70 5.16 0.40 0.00 -4.77 -0.84 -0.81 116.67 117.50 3ipm s ASP 152 Ca 0.14 0.06 0.18 0.00 -3.30 0.00 0.00 52.55 49.63 3ipm s ASP 152 Cb -0.16 -0.88 1.09 0.00 -1.09 0.00 0.00 42.92 41.88 3ipm s ASP 152 CO 0.11 -1.25 1.78 -0.65 0.70 0.00 0.00 175.17 175.86 3ipm h PRO 153 N -0.07 0.39 -0.01 2.11 0.11 -1.80 -1.83 132.00 130.90 3ipm h PRO 153 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3ipm h PRO 153 Cb 1.30 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3ipm h PRO 153 CO 0.53 0.26 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 3ipm n ALA 154 N -2.48 2.64 -0.20 -0.75 0.00 -1.26 -4.42 120.51 114.04 3ipm n ALA 154 Ca 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3ipm n ALA 154 Cb 0.85 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.92 3ipm n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ipm n GLY 155 N 0.97 0.62 3.68 0.00 0.00 -0.69 -4.22 105.19 105.55 3ipm n GLY 155 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 3ipm n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ipm s THR 156 N -2.39 3.82 -0.00 2.61 2.01 -1.26 -4.66 115.64 115.77 3ipm s THR 156 Ca 0.00 1.12 0.06 0.00 0.31 0.00 0.00 61.69 63.18 3ipm s THR 156 Cb 0.00 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 3ipm s THR 156 CO 0.00 -0.04 -0.19 0.27 -0.69 0.00 0.00 174.62 173.97 3ipm s ILE 157 N 2.96 1.49 -0.04 1.82 -4.36 -1.26 -1.99 121.20 119.83 3ipm s ILE 157 Ca 0.64 -0.87 -0.03 0.00 -0.26 0.00 0.00 60.65 60.13 3ipm s ILE 157 Cb -0.30 -1.25 0.02 0.00 1.25 0.00 0.00 42.46 42.18 3ipm s ILE 157 CO 0.24 0.37 0.09 0.20 0.24 0.00 0.00 174.94 176.09 3ipm s ASN 158 N -0.58 -0.08 -0.12 4.36 0.02 -1.23 -4.99 114.94 112.32 3ipm s ASN 158 Ca 0.07 0.19 -0.19 0.00 -1.02 0.00 0.00 52.86 51.91 3ipm s ASN 158 Cb -0.07 0.16 -0.04 0.00 0.02 0.00 0.00 41.25 41.31 3ipm s ASN 158 CO -0.00 -0.06 0.52 -0.70 0.02 0.00 0.00 177.10 176.87 3ipm s GLU 159 N 0.36 4.33 0.28 -0.60 2.12 -1.26 -2.38 118.70 121.55 3ipm s GLU 159 Ca -0.03 0.51 0.02 0.00 0.36 0.00 0.00 54.97 55.83 3ipm s GLU 159 Cb -0.04 -3.45 0.02 0.00 0.26 0.00 0.00 34.13 30.91 3ipm s GLU 159 CO -0.01 0.10 0.13 0.66 -0.54 0.00 0.00 175.26 175.60 3ipm n TYR 160 N 3.84 -0.37 0.00 5.30 4.02 0.89 -4.98 117.16 125.86 3ipm n TYR 160 Ca -0.06 -1.25 0.00 0.00 -0.01 0.00 0.00 57.90 56.58 3ipm n TYR 160 Cb 0.51 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 3ipm n TYR 160 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3ipm n LYS 161 N -0.97 1.81 -3.65 -0.72 5.02 -1.26 -4.34 118.16 114.05 3ipm n LYS 161 Ca -0.05 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.25 3ipm n LYS 161 Cb 0.33 -0.86 -0.06 0.00 -0.02 0.00 0.00 35.03 34.42 3ipm n LYS 161 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ipm s ALA 162 N -1.69 -2.59 0.32 7.82 0.00 -1.26 -1.79 121.76 122.58 3ipm s ALA 162 Ca 0.00 2.03 -0.18 0.00 0.00 0.00 0.00 51.96 53.81 3ipm s ALA 162 Cb 0.00 -1.93 0.07 0.00 0.00 0.00 0.00 23.12 21.26 3ipm s ALA 162 CO 0.00 -0.32 0.89 -0.08 0.00 0.00 0.00 175.76 176.25 3ipm s THR 163 N 1.10 0.00 0.24 0.00 -1.32 -1.08 -5.03 115.64 109.55 3ipm s THR 163 Ca -0.08 -0.85 -0.21 0.00 -1.21 0.00 0.00 61.69 59.34 3ipm s THR 163 Cb -0.03 -2.98 0.03 0.00 -1.51 0.00 0.00 72.50 68.02 3ipm s THR 163 CO -0.11 0.00 0.66 0.00 -2.21 0.00 0.00 174.62 172.96 3ipm s ALA 164 N -2.11 -1.21 0.13 11.08 0.00 -1.26 -2.23 121.76 126.17 3ipm s ALA 164 Ca 0.18 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.00 3ipm s ALA 164 Cb -0.04 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 3ipm s ALA 164 CO 0.10 -0.94 -0.03 0.96 0.00 0.00 0.00 175.76 175.84 3ipm s ILE 165 N -3.88 0.68 0.00 0.00 -4.36 -0.60 -4.75 121.20 108.29 3ipm s ILE 165 Ca 0.09 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.52 3ipm s ILE 165 Cb -0.04 -1.89 0.00 0.00 1.25 0.00 0.00 42.46 41.78 3ipm s ILE 165 CO 0.02 -0.68 0.00 0.61 0.24 0.00 0.00 174.94 175.12 3ipm n GLY 166 N -0.13 1.80 0.27 6.27 0.00 -1.26 -1.32 105.19 110.81 3ipm n GLY 166 Ca -0.09 -2.07 0.09 0.00 0.00 0.00 0.00 46.02 43.95 3ipm n GLY 166 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3ipm h SER 167 N 0.00 0.00 0.00 1.61 4.64 -1.14 -2.06 113.55 116.60 3ipm h SER 167 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3ipm h SER 167 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3ipm h SER 167 CO 0.00 0.00 -0.61 1.23 -0.87 0.00 0.00 176.83 176.58 3ipm h GLY 168 N 0.00 0.00 0.00 -0.77 0.00 -1.83 -3.45 103.07 97.02 3ipm h GLY 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ipm h GLY 168 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.71 3ipm n LYS 169 N -4.59 0.00 -0.36 4.80 4.81 -0.78 -0.36 118.16 121.68 3ipm n LYS 169 Ca -0.12 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.22 3ipm n LYS 169 Cb 0.34 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.30 3ipm n LYS 169 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 3ipm h ASP 170 N 0.00 -1.93 -0.36 3.14 3.32 -1.86 0.63 116.42 119.35 3ipm h ASP 170 Ca 0.00 0.29 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 3ipm h ASP 170 Cb 0.00 0.85 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 3ipm h ASP 170 CO 0.00 -0.22 0.23 0.00 -1.72 0.00 0.00 179.24 177.53 3ipm h ALA 171 N 0.31 1.69 -0.01 3.45 0.00 -1.04 0.67 119.26 124.32 3ipm h ALA 171 Ca 0.14 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 3ipm h ALA 171 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3ipm h ALA 171 CO -0.82 0.27 -0.81 0.28 0.00 0.00 0.00 179.25 178.17 3ipm h VAL 172 N 0.52 1.48 0.08 0.00 2.07 -0.76 -2.66 116.25 116.98 3ipm h VAL 172 Ca 0.14 -2.49 -0.27 0.00 0.82 0.00 0.00 66.70 64.89 3ipm h VAL 172 Cb -0.02 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 3ipm h VAL 172 CO -0.03 0.73 -1.33 0.58 0.02 0.00 0.00 177.57 177.54 3ipm h VAL 173 N 0.11 1.37 -0.94 2.57 2.07 0.65 -2.62 116.25 119.46 3ipm h VAL 173 Ca -0.03 -3.02 0.12 0.00 0.82 0.00 0.00 66.70 64.59 3ipm h VAL 173 Cb 1.41 2.81 -0.08 0.00 -1.52 0.00 0.00 31.29 33.91 3ipm h VAL 173 CO 0.12 0.85 0.56 -1.28 0.02 0.00 0.00 177.57 177.85 3ipm h SER 174 N 0.05 0.80 0.00 0.57 0.87 0.38 0.52 113.55 116.74 3ipm h SER 174 Ca -0.16 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 3ipm h SER 174 Cb 1.95 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.81 3ipm h SER 174 CO 0.16 0.42 0.00 0.33 -0.53 0.00 0.00 176.83 177.21 3ipm n PHE 175 N -4.69 0.00 -0.31 2.24 -0.00 -1.01 -3.62 117.46 110.06 3ipm n PHE 175 Ca 0.17 0.00 0.29 0.00 -0.00 0.00 0.00 57.45 57.91 3ipm n PHE 175 Cb 0.36 -0.12 0.53 0.00 -0.00 0.00 0.00 39.48 40.25 3ipm n PHE 175 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 3ipm n LEU 176 N -0.87 0.28 0.00 -2.13 4.77 -0.99 0.92 117.00 118.98 3ipm n LEU 176 Ca 0.00 1.60 0.01 0.00 -0.03 0.00 0.00 56.01 57.59 3ipm n LEU 176 Cb 0.00 -0.76 0.08 0.00 -2.33 0.00 0.00 43.42 40.41 3ipm n LEU 176 CO 0.00 -1.77 0.23 1.21 -1.33 0.00 0.00 177.39 175.73 3ipm n GLU 177 N -5.20 0.19 -0.71 3.23 0.00 0.18 -0.89 120.64 117.44 3ipm n GLU 177 Ca 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.49 3ipm n GLU 177 Cb 1.18 -1.22 -0.02 0.00 0.00 0.00 0.00 31.44 31.38 3ipm n GLU 177 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 3ipm n ARG 178 N -0.72 0.00 0.00 5.31 1.85 0.26 -4.94 116.66 118.42 3ipm n ARG 178 Ca 0.02 -0.50 0.00 0.00 -1.00 0.00 0.00 57.85 56.37 3ipm n ARG 178 Cb 0.01 0.11 0.00 0.00 -1.05 0.00 0.00 32.46 31.53 3ipm n ARG 178 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3ipm n GLU 179 N 0.03 0.00 -1.86 2.89 -0.58 -0.83 -5.05 120.64 115.23 3ipm n GLU 179 Ca -0.08 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.24 3ipm n GLU 179 Cb 0.61 -0.20 -0.02 0.00 -0.57 0.00 0.00 31.44 31.26 3ipm n GLU 179 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 3ipm s TYR 180 N -1.00 2.89 -0.17 -0.32 5.04 -0.07 -5.00 117.35 118.72 3ipm s TYR 180 Ca 0.00 0.78 -0.04 0.00 -2.44 0.00 0.00 57.07 55.37 3ipm s TYR 180 Cb 0.00 -3.99 0.06 0.00 0.35 0.00 0.00 41.96 38.38 3ipm s TYR 180 CO 0.00 -3.39 0.07 0.15 -1.34 0.00 0.00 175.55 171.03 3ipm s LYS 181 N -0.03 0.28 1.05 4.97 1.02 -1.26 -4.99 119.74 120.78 3ipm s LYS 181 Ca 0.64 -0.16 -0.22 0.00 0.02 0.00 0.00 55.97 56.25 3ipm s LYS 181 Cb -0.46 -1.81 -0.04 0.00 -0.52 0.00 0.00 37.83 35.00 3ipm s LYS 181 CO 0.42 -0.62 -0.68 -0.85 -0.92 0.00 0.00 175.35 172.70 3ipm n GLU 182 N 5.20 -0.74 -1.16 1.68 0.28 -1.26 -3.89 120.64 120.75 3ipm n GLU 182 Ca -0.07 -0.21 -0.06 0.00 -0.16 0.00 0.00 57.16 56.66 3ipm n GLU 182 Cb 0.48 -1.37 -0.02 0.00 1.43 0.00 0.00 31.44 31.96 3ipm n GLU 182 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3ipm n ASN 183 N 0.86 -5.79 -4.73 -1.84 3.02 -1.26 -4.93 115.26 100.58 3ipm n ASN 183 Ca -0.00 0.14 -0.38 0.00 -0.03 0.00 0.00 54.58 54.31 3ipm n ASN 183 Cb 0.67 -3.84 0.05 0.00 -0.61 0.00 0.00 39.78 36.05 3ipm n ASN 183 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3ipm n LEU 184 N -0.65 5.56 -4.60 3.41 4.77 -1.25 -3.80 117.00 120.43 3ipm n LEU 184 Ca -0.06 0.94 -0.43 0.00 -0.03 0.00 0.00 56.01 56.43 3ipm n LEU 184 Cb 0.55 -1.56 -0.02 0.00 -2.33 0.00 0.00 43.42 40.05 3ipm n LEU 184 CO 0.09 -0.72 1.23 -2.16 -1.33 0.00 0.00 177.39 174.49 3ipm s PRO 185 N -2.98 3.62 0.00 3.23 0.04 -1.26 -3.11 135.00 134.53 3ipm s PRO 185 Ca 0.74 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.78 3ipm s PRO 185 Cb -0.41 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.12 3ipm s PRO 185 CO 0.47 -1.51 0.00 -1.91 0.04 0.00 0.00 177.00 174.09 3ipm n GLU 186 N 7.98 0.00 -0.33 4.56 2.13 -1.26 0.20 120.64 133.92 3ipm n GLU 186 Ca 0.16 0.00 0.25 0.00 0.66 0.00 0.00 57.16 58.23 3ipm n GLU 186 Cb 0.48 0.00 0.49 0.00 0.27 0.00 0.00 31.44 32.68 3ipm n GLU 186 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 3ipm h LYS 187 N 0.00 0.28 -0.21 5.31 3.64 -1.99 0.40 116.57 123.99 3ipm h LYS 187 Ca 0.00 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 3ipm h LYS 187 Cb 0.00 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3ipm h LYS 187 CO 0.00 0.19 -0.24 0.93 -2.27 0.00 0.00 179.45 178.05 3ipm h GLU 188 N 0.29 0.54 -0.56 1.90 5.08 0.20 -2.76 114.58 119.27 3ipm h GLU 188 Ca 0.75 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.76 3ipm h GLU 188 Cb 1.74 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.98 3ipm h GLU 188 CO -0.62 0.89 0.16 0.00 -1.00 0.00 0.00 179.01 178.43 3ipm h ALA 189 N 0.64 1.22 0.04 3.43 0.00 -0.82 -2.11 119.26 121.66 3ipm h ALA 189 Ca 0.03 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.77 3ipm h ALA 189 Cb 0.81 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 3ipm h ALA 189 CO 0.06 0.54 -0.30 0.28 0.00 0.00 0.00 179.25 179.83 3ipm h VAL 190 N 0.82 0.34 -0.39 0.00 2.07 -0.21 -2.05 116.25 116.85 3ipm h VAL 190 Ca 0.18 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.66 3ipm h VAL 190 Cb 0.27 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3ipm h VAL 190 CO -0.01 0.00 0.08 0.71 0.02 0.00 0.00 177.57 178.38 3ipm h THR 191 N -0.47 1.23 -0.58 2.57 1.35 -1.32 -1.54 112.91 114.15 3ipm h THR 191 Ca 0.05 -0.81 0.12 0.00 -0.55 0.00 0.00 66.41 65.22 3ipm h THR 191 Cb 0.54 1.01 -0.11 0.00 -1.73 0.00 0.00 68.15 67.86 3ipm h THR 191 CO -0.23 0.28 -0.16 0.25 -0.25 0.00 0.00 175.52 175.41 3ipm h LEU 192 N 0.49 -0.59 -1.11 3.87 6.46 -1.13 0.71 115.31 124.01 3ipm h LEU 192 Ca 0.12 0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 58.03 3ipm h LEU 192 Cb 0.33 0.38 -0.03 0.00 -0.73 0.00 0.00 40.66 40.60 3ipm h LEU 192 CO 0.00 -0.20 0.26 1.23 -0.62 0.00 0.00 178.44 179.11 3ipm h GLY 193 N -0.02 0.95 0.79 3.75 0.00 -1.21 -0.02 103.07 107.31 3ipm h GLY 193 Ca 0.28 -0.47 0.04 0.00 0.00 0.00 0.00 47.33 47.17 3ipm h GLY 193 CO -0.60 0.45 0.34 -2.22 0.00 0.00 0.00 176.54 174.50 3ipm h ILE 194 N 0.88 1.01 0.46 2.60 1.08 0.13 0.63 117.51 124.30 3ipm h ILE 194 Ca 0.21 -0.22 -0.02 0.00 -0.39 0.00 0.00 64.86 64.44 3ipm h ILE 194 Cb 0.15 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.21 3ipm h ILE 194 CO -0.02 0.12 -0.22 0.11 -0.69 0.00 0.00 178.15 177.44 3ipm h LYS 195 N 0.65 -0.60 -0.47 2.37 1.57 0.15 0.14 116.57 120.38 3ipm h LYS 195 Ca 0.25 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 59.16 3ipm h LYS 195 Cb 0.09 0.14 -0.10 0.00 0.08 0.00 0.00 32.23 32.44 3ipm h LYS 195 CO -0.14 -0.32 -0.29 0.00 -0.57 0.00 0.00 179.45 178.13 3ipm h ALA 196 N -0.33 -0.05 0.05 3.86 0.00 -0.62 -0.18 119.26 122.00 3ipm h ALA 196 Ca -0.06 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3ipm h ALA 196 Cb 0.55 0.67 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 3ipm h ALA 196 CO 0.10 -0.66 -0.23 1.25 0.00 0.00 0.00 179.25 179.72 3ipm h LEU 197 N -0.19 -0.66 -0.53 0.00 5.85 0.37 -2.90 115.31 117.26 3ipm h LEU 197 Ca 0.20 0.09 0.05 0.00 0.84 0.00 0.00 57.88 59.07 3ipm h LEU 197 Cb 0.52 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.73 3ipm h LEU 197 CO -0.58 -0.30 -0.50 0.11 -0.34 0.00 0.00 178.44 176.83 3ipm h LYS 198 N -0.39 -0.22 0.00 1.25 1.57 0.95 -0.90 116.57 118.83 3ipm h LYS 198 Ca 0.05 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3ipm h LYS 198 Cb 0.44 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.80 3ipm h LYS 198 CO -0.17 -0.15 0.00 -1.13 -0.57 0.00 0.00 179.45 177.43 3ipm n SER 199 N -5.01 0.00 -0.00 0.86 3.41 -0.30 -1.39 113.62 111.18 3ipm n SER 199 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.63 3ipm n SER 199 Cb 0.27 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.17 3ipm n SER 199 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3ipm n SER 200 N 0.44 2.29 -3.41 4.04 3.41 -0.34 -4.84 113.62 115.20 3ipm n SER 200 Ca 0.00 -0.22 -0.26 0.00 -0.26 0.00 0.00 58.87 58.13 3ipm n SER 200 Cb 0.00 1.25 0.22 0.00 -0.26 0.00 0.00 64.21 65.42 3ipm n SER 200 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3ipm n LEU 201 N -1.59 0.00 -4.63 1.04 4.77 -0.49 -4.90 117.00 111.21 3ipm n LEU 201 Ca -0.01 -1.00 -0.32 0.00 -0.03 0.00 0.00 56.01 54.66 3ipm n LEU 201 Cb 0.18 -0.88 -0.09 0.00 -2.33 0.00 0.00 43.42 40.30 3ipm n LEU 201 CO 0.16 -2.06 -0.36 -1.61 -1.33 0.00 0.00 177.39 172.19 3ipm s GLU 202 N -5.15 2.57 0.17 3.23 2.02 -1.26 -5.05 118.70 115.23 3ipm s GLU 202 Ca 0.62 -0.75 -0.30 0.00 0.02 0.00 0.00 54.97 54.57 3ipm s GLU 202 Cb -0.06 -2.53 -0.17 0.00 0.10 0.00 0.00 34.13 31.46 3ipm s GLU 202 CO 0.48 0.59 0.60 0.39 0.02 0.00 0.00 175.26 177.33 3ipm n GLU 203 N 1.25 0.00 0.00 1.61 1.02 -1.26 -1.37 120.64 121.89 3ipm n GLU 203 Ca -0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 3ipm n GLU 203 Cb 0.52 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 3ipm n GLU 203 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ipm n GLY 204 N 1.93 2.79 3.77 0.62 0.00 -1.26 -5.03 105.19 108.01 3ipm n GLY 204 Ca 0.18 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 3ipm n GLY 204 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ipm s GLU 205 N 0.00 4.17 -0.31 1.61 2.02 -0.47 -5.00 118.70 120.72 3ipm s GLU 205 Ca 0.00 2.37 -0.02 0.00 0.02 0.00 0.00 54.97 57.33 3ipm s GLU 205 Cb 0.00 -2.97 0.05 0.00 0.10 0.00 0.00 34.13 31.31 3ipm s GLU 205 CO 0.00 -0.40 0.02 -2.00 0.02 0.00 0.00 175.26 172.90 3ipm s GLU 206 N -2.01 2.42 -0.56 1.61 2.12 -1.26 -4.87 118.70 116.15 3ipm s GLU 206 Ca 0.52 -1.29 -0.33 0.00 0.36 0.00 0.00 54.97 54.23 3ipm s GLU 206 Cb -0.43 -3.23 -0.14 0.00 0.26 0.00 0.00 34.13 30.60 3ipm s GLU 206 CO 0.57 -0.65 2.36 -0.11 -0.54 0.00 0.00 175.26 176.89 3ipm n LEU 207 N 4.64 1.54 0.00 2.70 7.94 -1.26 -4.91 117.00 127.64 3ipm n LEU 207 Ca -0.12 0.20 0.00 0.00 -1.11 0.00 0.00 56.01 54.98 3ipm n LEU 207 Cb 0.43 -1.20 0.00 0.00 0.53 0.00 0.00 43.42 43.19 3ipm n LEU 207 CO 0.27 -0.90 0.00 0.29 -1.11 0.00 0.00 177.39 175.94 3ipm n LYS 208 N 8.35 -0.22 -2.32 1.96 5.02 -1.26 -4.91 118.16 124.78 3ipm n LYS 208 Ca 0.48 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.35 3ipm n LYS 208 Cb 0.21 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.20 3ipm n LYS 208 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ipm s ALA 209 N -3.14 2.94 0.03 7.82 0.00 -1.26 -4.94 121.76 123.20 3ipm s ALA 209 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 51.96 51.60 3ipm s ALA 209 Cb 0.00 -4.00 -0.05 0.00 0.00 0.00 0.00 23.12 19.07 3ipm s ALA 209 CO 0.00 -2.60 0.33 -1.25 0.00 0.00 0.00 175.76 172.23 3ipm s PRO 210 N 5.21 3.67 0.48 0.00 0.04 -1.26 -4.59 135.00 138.55 3ipm s PRO 210 Ca 0.61 0.07 -0.20 0.00 0.04 0.00 0.00 61.00 61.51 3ipm s PRO 210 Cb -0.13 -3.07 -0.09 0.00 0.04 0.00 0.00 34.50 31.25 3ipm s PRO 210 CO 0.30 0.63 1.03 -1.83 0.04 0.00 0.00 177.00 177.17 3ipm s GLU 211 N -1.71 3.84 -0.09 4.56 -1.05 -1.02 -4.85 118.70 118.38 3ipm s GLU 211 Ca 0.29 1.33 -0.12 0.00 -0.15 0.00 0.00 54.97 56.32 3ipm s GLU 211 Cb -0.14 -2.10 0.03 0.00 -0.44 0.00 0.00 34.13 31.48 3ipm s GLU 211 CO 0.16 -0.39 0.31 0.96 0.95 0.00 0.00 175.26 177.24 3ipm s ILE 212 N -2.02 0.02 0.03 1.83 -4.36 -1.26 -1.93 121.20 113.51 3ipm s ILE 212 Ca 0.67 -0.14 -0.05 0.00 -0.26 0.00 0.00 60.65 60.86 3ipm s ILE 212 Cb -0.15 -0.49 -0.01 0.00 1.25 0.00 0.00 42.46 43.06 3ipm s ILE 212 CO 0.20 -0.08 0.09 0.00 0.24 0.00 0.00 174.94 175.38 3ipm s ALA 213 N -0.26 -0.06 0.25 2.27 0.00 -0.93 -0.13 121.76 122.90 3ipm s ALA 213 Ca -0.04 -0.54 -0.07 0.00 0.00 0.00 0.00 51.96 51.31 3ipm s ALA 213 Cb -0.03 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 3ipm s ALA 213 CO 0.01 -0.30 0.36 -1.54 0.00 0.00 0.00 175.76 174.30 3ipm s SER 214 N -2.03 0.16 0.03 0.00 1.04 -0.69 -0.96 113.70 111.25 3ipm s SER 214 Ca -0.06 -1.17 -0.16 0.00 0.48 0.00 0.00 55.95 55.04 3ipm s SER 214 Cb -0.02 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.66 3ipm s SER 214 CO -0.04 -1.07 0.36 -0.51 0.98 0.00 0.00 173.24 172.96 3ipm s ILE 215 N -3.91 0.07 -0.14 -1.02 2.07 -0.87 -1.34 121.20 116.05 3ipm s ILE 215 Ca 0.29 -0.55 -0.06 0.00 -1.41 0.00 0.00 60.65 58.92 3ipm s ILE 215 Cb 0.02 -0.91 0.06 0.00 0.13 0.00 0.00 42.46 41.76 3ipm s ILE 215 CO 0.12 -0.30 0.32 0.42 -1.91 0.00 0.00 174.94 173.58 3ipm s THR 216 N -2.34 -0.21 0.00 4.00 -4.23 -1.26 -2.43 115.64 109.17 3ipm s THR 216 Ca -0.06 0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 3ipm s THR 216 Cb -0.01 -0.50 0.00 0.00 1.34 0.00 0.00 72.50 73.33 3ipm s THR 216 CO -0.02 0.07 0.00 0.52 -0.54 0.00 0.00 174.62 174.65 3ipm n VAL 217 N 4.68 0.00 -0.26 2.29 0.31 -1.12 0.24 118.33 124.46 3ipm n VAL 217 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3ipm n VAL 217 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 3ipm n VAL 217 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ipm n GLY 218 N 0.00 0.76 3.36 2.92 0.00 -1.26 -5.06 105.19 105.91 3ipm n GLY 218 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 3ipm n GLY 218 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ipm s ASN 219 N -2.93 2.99 0.73 1.61 0.02 0.14 -5.14 114.94 112.37 3ipm s ASN 219 Ca 0.00 -0.83 -0.11 0.00 -1.02 0.00 0.00 52.86 50.90 3ipm s ASN 219 Cb 0.00 -0.20 0.03 0.00 0.02 0.00 0.00 41.25 41.11 3ipm s ASN 219 CO 0.00 0.05 1.12 -0.54 0.02 0.00 0.00 177.10 177.75 3ipm s LYS 220 N -2.56 2.58 1.44 -0.60 1.02 -1.26 -4.10 119.74 116.26 3ipm s LYS 220 Ca 0.16 0.33 -0.24 0.00 0.02 0.00 0.00 55.97 56.24 3ipm s LYS 220 Cb -0.08 -2.01 0.37 0.00 -0.52 0.00 0.00 37.83 35.60 3ipm s LYS 220 CO 0.07 -1.20 0.93 0.71 -0.92 0.00 0.00 175.35 174.94 3ipm s TYR 221 N -3.42 -0.82 -0.28 3.18 1.51 -0.90 -4.60 117.35 112.02 3ipm s TYR 221 Ca 0.59 0.51 -0.20 0.00 -1.01 0.00 0.00 57.07 56.96 3ipm s TYR 221 Cb -0.11 -2.90 0.12 0.00 -0.11 0.00 0.00 41.96 38.96 3ipm s TYR 221 CO 0.51 -5.08 0.94 -0.98 -1.11 0.00 0.00 175.55 169.83 3ipm s ARG 222 N -5.15 0.51 -0.28 -0.62 1.70 -0.45 -4.94 118.95 109.72 3ipm s ARG 222 Ca 0.69 0.74 -0.11 0.00 -0.47 0.00 0.00 55.73 56.58 3ipm s ARG 222 Cb -0.12 0.18 -0.05 0.00 -0.57 0.00 0.00 34.95 34.40 3ipm s ARG 222 CO 0.57 -0.08 0.17 0.42 -1.08 0.00 0.00 175.30 175.30 3ipm s ILE 223 N 0.84 5.18 0.21 4.99 1.09 -1.26 -1.70 121.20 130.55 3ipm s ILE 223 Ca -0.03 0.12 -0.32 0.00 -1.10 0.00 0.00 60.65 59.32 3ipm s ILE 223 Cb -0.04 -3.46 -0.12 0.00 -1.06 0.00 0.00 42.46 37.77 3ipm s ILE 223 CO -0.11 0.26 1.73 -1.22 -0.10 0.00 0.00 174.94 175.50 3ipm n TYR 224 N 5.04 2.75 -2.86 3.97 4.02 0.81 -4.95 117.16 125.94 3ipm n TYR 224 Ca -0.14 0.03 -0.33 0.00 -0.01 0.00 0.00 57.90 57.45 3ipm n TYR 224 Cb 0.52 -2.68 -0.07 0.00 -0.02 0.00 0.00 39.34 37.09 3ipm n TYR 224 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 3ipm s ASP 225 N 1.23 6.93 0.44 7.72 1.47 -1.26 -4.53 116.67 128.68 3ipm s ASP 225 Ca 0.75 1.64 0.03 0.00 1.18 0.00 0.00 52.55 56.15 3ipm s ASP 225 Cb -0.50 -2.52 0.16 0.00 -0.34 0.00 0.00 42.92 39.72 3ipm s ASP 225 CO 0.32 -0.33 0.94 0.06 0.68 0.00 0.00 175.17 176.85 3ipm h GLN 226 N 2.00 0.00 0.02 2.11 3.07 -1.97 0.33 115.11 120.68 3ipm h GLN 226 Ca -0.49 0.00 -0.35 0.00 0.09 0.00 0.00 58.65 57.90 3ipm h GLN 226 Cb 1.18 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.69 3ipm h GLN 226 CO 0.62 0.00 -2.13 -0.85 0.09 0.00 0.00 178.83 176.56 3ipm n GLU 227 N -2.06 0.68 0.18 0.06 0.00 -1.26 -2.05 120.64 116.19 3ipm n GLU 227 Ca -0.00 0.17 0.14 0.00 0.00 0.00 0.00 57.16 57.46 3ipm n GLU 227 Cb 0.76 -1.64 0.44 0.00 0.00 0.00 0.00 31.44 31.00 3ipm n GLU 227 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 3ipm h GLU 228 N 0.01 0.00 0.09 3.44 4.81 -0.74 -3.04 114.58 119.14 3ipm h GLU 228 Ca -0.45 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.49 3ipm h GLU 228 Cb 2.07 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.43 3ipm h GLU 228 CO 0.03 0.00 -1.52 0.28 -0.73 0.00 0.00 179.01 177.07 3ipm h VAL 229 N 0.00 0.89 0.00 0.32 2.07 -1.46 -3.33 116.25 114.75 3ipm h VAL 229 Ca 0.00 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.20 3ipm h VAL 229 Cb 0.65 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 3ipm h VAL 229 CO 0.00 0.65 0.17 1.17 0.02 0.00 0.00 177.57 179.58 3ipm n LYS 230 N -3.95 0.00 0.01 1.57 4.81 -0.87 -1.76 118.16 117.97 3ipm n LYS 230 Ca -0.29 0.24 -0.12 0.00 -0.87 0.00 0.00 58.31 57.28 3ipm n LYS 230 Cb 0.88 -1.67 -0.09 0.00 0.02 0.00 0.00 35.03 34.17 3ipm n LYS 230 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 3ipm h LYS 231 N 0.00 -0.11 0.00 1.64 1.57 -1.66 -3.27 116.57 114.74 3ipm h LYS 231 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3ipm h LYS 231 Cb 0.33 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3ipm h LYS 231 CO 0.00 0.44 0.00 1.19 -0.57 0.00 0.00 179.45 180.51 3ipm n PHE 232 N -4.84 0.00 0.00 -1.35 3.01 -0.72 -5.17 117.46 108.38 3ipm n PHE 232 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 3ipm n PHE 232 Cb 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 3ipm n PHE 232 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05