#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 -0.71 0.00 0.00 -0.02 0.00 0.00 39.34 38.61 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 -2.93 0.30 -0.03 7.72 5.75 -1.26 -3.31 116.55 122.80 3ipm n ASP 9 Ca -0.31 -0.37 -0.00 0.00 -0.01 0.00 0.00 54.79 54.10 3ipm n ASP 9 Cb 0.87 -0.05 -0.07 0.00 -1.03 0.00 0.00 41.12 40.84 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 1.16 1.56 -4.60 0.11 5.12 -1.26 -4.70 116.66 114.05 3ipm n ARG 10 Ca 0.00 -0.04 -0.24 0.00 -1.93 0.00 0.00 57.85 55.64 3ipm n ARG 10 Cb 0.04 -1.23 -0.14 0.00 -1.16 0.00 0.00 32.46 29.97 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 -2.42 1.57 0.07 7.54 0.00 -1.21 -5.00 121.76 122.31 3ipm s ALA 11 Ca -0.04 -0.96 0.31 0.00 0.00 0.00 0.00 51.96 51.27 3ipm s ALA 11 Cb 0.04 -0.31 1.56 0.00 0.00 0.00 0.00 23.12 24.42 3ipm s ALA 11 CO 0.38 0.35 1.94 0.97 0.00 0.00 0.00 175.76 179.40 3ipm h ILE 12 N 4.44 0.00 -0.48 0.00 6.09 -1.89 -3.02 117.51 122.65 3ipm h ILE 12 Ca -0.41 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 62.96 3ipm h ILE 12 Cb 1.16 0.89 0.00 0.00 0.47 0.00 0.00 36.82 39.34 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 -2.64 1.16 -3.88 2.19 -2.24 -1.26 -4.62 114.28 102.98 3ipm n THR 13 Ca -0.01 -1.07 -0.35 0.00 -2.27 0.00 0.00 64.05 60.34 3ipm n THR 13 Cb 0.12 0.42 -0.14 0.00 -2.10 0.00 0.00 70.33 68.64 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 -1.19 3.43 0.49 2.28 0.11 -1.14 -5.10 120.40 119.28 3ipm s VAL 14 Ca 0.35 -0.67 -0.20 0.00 -2.93 0.00 0.00 61.98 58.53 3ipm s VAL 14 Cb 0.19 -2.66 -0.08 0.00 -1.53 0.00 0.00 36.38 32.30 3ipm s VAL 14 CO 0.21 0.28 1.03 -0.36 -3.33 0.00 0.00 175.10 172.93 3ipm s PHE 15 N 1.45 3.04 0.72 1.54 0.08 -1.26 -4.65 117.98 118.90 3ipm s PHE 15 Ca 0.04 1.57 -0.04 0.00 0.12 0.00 0.00 56.93 58.62 3ipm s PHE 15 Cb -0.16 -3.03 0.11 0.00 -0.57 0.00 0.00 43.02 39.37 3ipm s PHE 15 CO -0.02 -0.78 1.01 -1.54 -0.10 0.00 0.00 175.22 173.79 3ipm s SER 16 N -2.10 4.42 0.61 1.36 1.04 0.39 -4.84 113.70 114.58 3ipm s SER 16 Ca 0.66 -0.05 0.40 0.00 0.48 0.00 0.00 55.95 57.44 3ipm s SER 16 Cb -0.15 -0.42 2.03 0.00 0.10 0.00 0.00 66.02 67.58 3ipm s SER 16 CO 0.21 -1.82 2.21 -0.65 0.98 0.00 0.00 173.24 174.18 3ipm h PRO 17 N -0.60 0.00 0.00 4.02 0.11 -1.97 0.15 132.00 133.70 3ipm h PRO 17 Ca -0.40 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 3ipm h PRO 17 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 3ipm h PRO 17 CO 0.46 0.00 -0.73 -0.44 -0.21 0.00 0.00 178.00 177.08 3ipm h ASP 18 N 0.00 0.00 -0.06 -2.05 3.45 -2.03 -3.47 116.42 112.25 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 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 3ipm h ASP 18 CO 0.00 0.02 0.00 0.61 -1.57 0.00 0.00 179.24 178.30 3ipm n GLY 19 N 1.16 1.28 3.77 2.75 0.00 0.51 -5.11 105.19 109.55 3ipm n GLY 19 Ca 0.01 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.74 2.77 -0.75 1.61 0.52 -1.25 -4.73 118.95 116.38 3ipm s ARG 20 Ca 0.00 -0.99 0.03 0.00 -0.52 0.00 0.00 55.73 54.25 3ipm s ARG 20 Cb 0.00 -2.54 0.23 0.00 0.52 0.00 0.00 34.95 33.17 3ipm s ARG 20 CO 0.00 0.45 0.79 1.28 0.02 0.00 0.00 175.30 177.84 3ipm n LEU 21 N -0.52 4.00 -0.44 2.53 4.77 -1.26 -0.46 117.00 125.62 3ipm n LEU 21 Ca -0.08 -5.32 0.37 0.00 -0.03 0.00 0.00 56.01 50.94 3ipm n LEU 21 Cb 0.56 -0.83 0.67 0.00 -2.33 0.00 0.00 43.42 41.49 3ipm n LEU 21 CO 0.42 1.87 1.30 -0.26 -1.33 0.00 0.00 177.39 179.39 3ipm h PHE 22 N 4.88 0.35 0.72 -1.77 0.04 -1.91 -1.14 116.94 118.11 3ipm h PHE 22 Ca 0.18 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.93 3ipm h PHE 22 Cb 0.70 -0.09 0.01 0.00 2.20 0.00 0.00 35.95 38.76 3ipm h PHE 22 CO 0.75 -0.07 -0.35 1.96 -0.60 0.00 0.00 178.31 180.00 3ipm h GLN 23 N 0.11 -0.93 -0.89 1.51 1.08 -1.84 0.06 115.11 114.22 3ipm h GLN 23 Ca 0.74 0.06 0.24 0.00 -1.45 0.00 0.00 58.65 58.25 3ipm h GLN 23 Cb 2.51 0.21 -0.14 0.00 -0.05 0.00 0.00 27.48 30.01 3ipm h GLN 23 CO -0.24 -0.62 0.28 0.28 -0.95 0.00 0.00 178.83 177.58 3ipm h VAL 24 N -1.04 0.33 0.26 -0.54 2.07 -1.55 0.10 116.25 115.88 3ipm h VAL 24 Ca -0.10 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 3ipm h VAL 24 Cb 0.74 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 3ipm h VAL 24 CO 0.16 0.04 -0.15 -0.33 0.02 0.00 0.00 177.57 177.31 3ipm h GLU 25 N 0.23 -0.38 -0.89 1.57 5.08 -1.26 -2.40 114.58 116.55 3ipm h GLU 25 Ca 0.57 0.03 0.26 0.00 -1.00 0.00 0.00 59.36 59.21 3ipm h GLU 25 Cb 1.15 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 3ipm h GLU 25 CO -0.64 -0.25 0.78 1.88 -1.00 0.00 0.00 179.01 179.78 3ipm h TYR 26 N -0.39 0.00 0.00 4.33 0.99 0.12 1.15 116.97 123.17 3ipm h TYR 26 Ca -0.03 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.65 3ipm h TYR 26 Cb 0.32 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.04 3ipm h TYR 26 CO -0.08 0.00 -0.55 0.00 -0.00 0.00 0.00 178.16 177.53 3ipm h ALA 27 N 1.28 0.75 0.00 3.88 0.00 -1.05 -2.38 119.26 121.75 3ipm h ALA 27 Ca 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3ipm h ALA 27 Cb 1.98 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.78 3ipm h ALA 27 CO -0.00 0.27 0.00 0.54 0.00 0.00 0.00 179.25 180.06 3ipm n ARG 28 N -3.00 0.11 -0.00 0.00 1.74 0.39 -2.06 116.66 113.83 3ipm n ARG 28 Ca 0.01 0.19 -0.08 0.00 -0.77 0.00 0.00 57.85 57.19 3ipm n ARG 28 Cb 0.63 -1.66 -0.14 0.00 -1.02 0.00 0.00 32.46 30.27 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 0.00 -0.16 5.56 4.39 -0.81 -3.18 114.58 120.38 3ipm h GLU 29 Ca 0.00 -0.01 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 3ipm h GLU 29 Cb 0.50 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 3ipm h GLU 29 CO 0.00 0.63 -0.59 0.00 -1.16 0.00 0.00 179.01 177.89 3ipm h ALA 30 N 0.99 0.68 -0.55 3.43 0.00 -1.04 -2.84 119.26 119.93 3ipm h ALA 30 Ca -0.22 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.08 3ipm h ALA 30 Cb 1.95 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 3ipm h ALA 30 CO 0.09 0.70 0.03 0.28 0.00 0.00 0.00 179.25 180.35 3ipm h VAL 31 N 0.39 1.25 0.00 0.00 2.07 -1.56 -2.38 116.25 116.02 3ipm h VAL 31 Ca -0.00 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.47 3ipm h VAL 31 Cb 1.14 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 3ipm h VAL 31 CO 0.11 0.38 0.00 1.17 0.02 0.00 0.00 177.57 179.25 3ipm n LYS 32 N -4.21 0.23 -0.00 1.57 4.81 -1.07 -0.72 118.16 118.77 3ipm n LYS 32 Ca 0.03 0.09 0.12 0.00 -0.87 0.00 0.00 58.31 57.69 3ipm n LYS 32 Cb 0.31 -1.50 0.10 0.00 0.02 0.00 0.00 35.03 33.96 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 -1.14 2.33 -3.72 1.64 5.02 -0.89 -3.51 118.16 117.89 3ipm n LYS 33 Ca 0.06 -1.94 -0.34 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 -1.99 2.27 0.21 0.72 0.00 0.11 -4.89 107.32 103.74 3ipm s GLY 34 Ca 0.28 -0.54 -0.32 0.00 0.00 0.00 0.00 44.72 44.14 3ipm s GLY 34 CO 0.30 -0.36 1.69 -1.14 0.00 0.00 0.00 173.10 173.59 3ipm n SER 35 N 0.98 3.85 -4.14 1.64 3.41 -1.26 -0.93 113.62 117.17 3ipm n SER 35 Ca -0.10 1.07 -0.37 0.00 -0.26 0.00 0.00 58.87 59.21 3ipm n SER 35 Cb 0.53 -1.55 0.03 0.00 -0.26 0.00 0.00 64.21 62.96 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 3.79 0.11 -3.37 6.66 -1.04 -1.26 -4.70 114.28 114.47 3ipm n THR 36 Ca 0.16 -0.49 0.02 0.00 -2.04 0.00 0.00 64.05 61.70 3ipm n THR 36 Cb 0.34 -0.06 -0.05 0.00 -1.82 0.00 0.00 70.33 68.74 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 -2.01 -2.92 0.40 2.41 0.00 -0.44 -2.26 121.76 116.95 3ipm s ALA 37 Ca 0.49 1.94 0.03 0.00 0.00 0.00 0.00 51.96 54.42 3ipm s ALA 37 Cb -0.31 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.65 3ipm s ALA 37 CO 0.74 -0.79 0.08 -0.48 0.00 0.00 0.00 175.76 175.32 3ipm s LEU 38 N 1.91 2.14 -0.08 0.00 2.34 0.37 -1.53 118.68 123.83 3ipm s LEU 38 Ca -0.03 -1.57 -0.30 0.00 0.06 0.00 0.00 54.13 52.30 3ipm s LEU 38 Cb -0.03 -0.33 0.10 0.00 -0.56 0.00 0.00 46.19 45.37 3ipm s LEU 38 CO -0.15 -0.80 0.84 -0.83 -1.06 0.00 0.00 176.35 174.35 3ipm s GLY 39 N -3.62 -0.43 -0.10 -3.48 0.00 -1.01 0.12 107.32 98.80 3ipm s GLY 39 Ca 0.25 1.55 -0.17 0.00 0.00 0.00 0.00 44.72 46.36 3ipm s GLY 39 CO 0.13 0.88 0.42 -3.16 0.00 0.00 0.00 173.10 171.37 3ipm s MET 40 N -1.51 0.62 0.62 2.90 0.23 -0.88 -2.66 119.30 118.62 3ipm s MET 40 Ca -0.05 0.30 -0.08 0.00 -1.03 0.00 0.00 55.69 54.83 3ipm s MET 40 Cb -0.00 0.29 0.00 0.00 -1.53 0.00 0.00 34.83 33.59 3ipm s MET 40 CO 0.03 -0.13 0.97 -1.59 -2.03 0.00 0.00 175.02 172.27 3ipm s LYS 41 N -0.45 2.98 0.00 3.16 -2.85 -0.84 -1.45 119.74 120.29 3ipm s LYS 41 Ca -0.06 0.22 0.00 0.00 -1.00 0.00 0.00 55.97 55.13 3ipm s LYS 41 Cb -0.03 -2.18 0.00 0.00 -2.06 0.00 0.00 37.83 33.56 3ipm s LYS 41 CO 0.03 -0.77 0.00 1.97 0.10 0.00 0.00 175.35 176.68 3ipm n PHE 42 N -2.72 0.00 -2.35 1.78 1.16 0.16 -4.65 117.46 110.85 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 -1.45 2.47 -0.51 1.98 0.00 -1.19 -4.10 121.76 118.96 3ipm s ALA 43 Ca 0.00 -1.27 -0.03 0.00 0.00 0.00 0.00 51.96 50.66 3ipm s ALA 43 Cb 0.00 -4.34 0.00 0.00 0.00 0.00 0.00 23.12 18.79 3ipm s ALA 43 CO 0.00 -3.66 0.52 0.09 0.00 0.00 0.00 175.76 172.71 3ipm n ASN 44 N 10.77 -6.46 0.00 0.00 5.03 -1.26 -4.83 115.26 118.51 3ipm n ASN 44 Ca 0.16 0.06 0.00 0.00 0.87 0.00 0.00 54.58 55.66 3ipm n ASN 44 Cb 0.50 -4.31 0.00 0.00 -1.02 0.00 0.00 39.78 34.95 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 -1.29 2.50 3.37 7.41 0.00 -1.26 -2.84 105.19 113.08 3ipm n GLY 45 Ca 0.02 -2.02 -0.19 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.83 0.60 0.19 1.61 0.11 -0.97 0.41 120.40 120.52 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 -2.59 -0.04 0.00 -1.53 0.00 0.00 36.38 32.22 3ipm s VAL 46 CO 0.00 0.00 0.12 -1.48 -3.33 0.00 0.00 175.10 170.41 3ipm s LEU 47 N -3.40 1.27 -0.06 2.54 0.05 -0.53 -1.98 118.68 116.56 3ipm s LEU 47 Ca 0.35 -1.36 -0.06 0.00 0.05 0.00 0.00 54.13 53.11 3ipm s LEU 47 Cb 0.06 0.35 0.02 0.00 -2.05 0.00 0.00 46.19 44.57 3ipm s LEU 47 CO 0.15 -0.82 0.17 -0.76 -0.55 0.00 0.00 176.35 174.55 3ipm s LEU 48 N -3.15 1.29 -0.05 1.48 1.43 -0.06 -2.08 118.68 117.54 3ipm s LEU 48 Ca 0.37 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.84 3ipm s LEU 48 Cb 0.07 0.57 0.00 0.00 0.03 0.00 0.00 46.19 46.87 3ipm s LEU 48 CO 0.11 -0.07 -0.14 -0.63 0.23 0.00 0.00 176.35 175.85 3ipm s ILE 49 N 0.19 1.21 -0.05 -0.59 1.01 0.32 -2.14 121.20 121.15 3ipm s ILE 49 Ca -0.01 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.09 3ipm s ILE 49 Cb -0.02 -1.07 0.02 0.00 0.01 0.00 0.00 42.46 41.41 3ipm s ILE 49 CO -0.00 0.36 -0.03 -0.55 0.00 0.00 0.00 174.94 174.72 3ipm s SER 50 N 0.33 1.02 0.48 3.58 0.15 -0.82 -0.48 113.70 117.97 3ipm s SER 50 Ca -0.09 -0.11 -0.20 0.00 0.70 0.00 0.00 55.95 56.25 3ipm s SER 50 Cb -0.13 -0.43 -0.08 0.00 -1.71 0.00 0.00 66.02 63.67 3ipm s SER 50 CO 0.03 -0.08 1.04 -0.62 1.20 0.00 0.00 173.24 174.80 3ipm s ASP 51 N 1.13 6.34 -0.27 5.45 2.15 -0.96 -2.60 116.67 127.91 3ipm s ASP 51 Ca -0.08 1.94 -0.01 0.00 0.43 0.00 0.00 52.55 54.83 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 -0.78 0.47 -0.54 -0.17 0.00 0.00 175.17 174.13 3ipm s LYS 52 N -3.21 0.44 -1.17 4.34 1.02 -1.26 -4.80 119.74 115.09 3ipm s LYS 52 Ca 0.67 0.60 -0.21 0.00 0.02 0.00 0.00 55.97 57.05 3ipm s LYS 52 Cb -0.17 -0.08 0.02 0.00 -0.52 0.00 0.00 37.83 37.08 3ipm s LYS 52 CO 0.20 -0.74 1.74 0.15 -0.92 0.00 0.00 175.35 175.77 3ipm s LYS 53 N 2.66 3.44 0.00 1.68 1.02 -1.26 -4.68 119.74 122.60 3ipm s LYS 53 Ca 0.14 -1.46 -0.00 0.00 0.02 0.00 0.00 55.97 54.67 3ipm s LYS 53 Cb -0.14 -5.39 -0.00 0.00 -0.52 0.00 0.00 37.83 31.78 3ipm s LYS 53 CO -0.21 -2.73 0.01 0.28 -0.92 0.00 0.00 175.35 171.78 3ipm n VAL 54 N 6.95 0.01 -3.54 3.17 0.31 -1.26 -4.97 118.33 119.00 3ipm n VAL 54 Ca 0.44 -0.00 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 0.02 1.97 -1.11 5.55 1.74 -1.26 -5.09 116.66 118.48 3ipm n ARG 55 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 3ipm n ARG 55 Cb 0.00 0.00 -0.06 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 -0.89 0.37 0.00 0.55 2.88 -1.26 -4.77 113.62 110.50 3ipm n SER 56 Ca 0.00 0.80 0.10 0.00 -1.33 0.00 0.00 58.87 58.44 3ipm n SER 56 Cb 0.00 -0.62 0.57 0.00 -0.75 0.00 0.00 64.21 63.42 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 1.81 0.67 0.00 -1.46 1.85 -1.26 -2.02 116.66 116.25 3ipm n ARG 57 Ca 0.17 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.15 3ipm n ARG 57 Cb 0.01 -1.45 0.44 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 0.94 -4.52 2.89 4.77 -1.26 -4.80 117.00 114.07 3ipm n LEU 58 Ca 0.15 -0.22 -0.41 0.00 -0.03 0.00 0.00 56.01 55.49 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 0.17 -0.06 -0.63 -1.33 0.00 0.00 177.39 175.65 3ipm s ILE 59 N -2.45 5.24 -0.37 -0.08 1.01 -0.85 -5.02 121.20 118.68 3ipm s ILE 59 Ca 0.26 -0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.41 3ipm s ILE 59 Cb 0.20 -3.79 -0.08 0.00 0.01 0.00 0.00 42.46 38.80 3ipm s ILE 59 CO 0.49 -0.09 2.30 1.21 0.00 0.00 0.00 174.94 178.85 3ipm n GLU 60 N 5.21 1.37 -0.10 2.79 4.07 -1.26 -4.78 120.64 127.93 3ipm n GLU 60 Ca -0.11 0.29 0.25 0.00 -0.06 0.00 0.00 57.16 57.53 3ipm n GLU 60 Cb 0.49 -2.99 0.54 0.00 -0.06 0.00 0.00 31.44 29.42 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 15.44 0.00 -0.43 5.31 3.07 -1.95 0.15 115.11 136.70 3ipm h GLN 61 Ca -0.31 0.00 0.03 0.00 0.09 0.00 0.00 58.65 58.46 3ipm h GLN 61 Cb 1.27 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.81 3ipm h GLN 61 CO 1.05 0.00 0.29 -0.91 0.09 0.00 0.00 178.83 179.35 3ipm h ASN 62 N 0.00 0.42 -1.41 0.06 2.35 -2.04 -3.07 115.58 111.90 3ipm h ASN 62 Ca 0.38 -0.01 -0.69 0.00 -0.55 0.00 0.00 56.30 55.44 3ipm h ASN 62 Cb 2.26 -0.10 -0.32 0.00 0.05 0.00 0.00 38.32 40.22 3ipm h ASN 62 CO -0.00 0.29 0.54 -1.54 -1.65 0.00 0.00 177.43 175.07 3ipm n SER 63 N -4.48 6.93 -2.01 5.81 3.41 0.51 -4.40 113.62 119.39 3ipm n SER 63 Ca 0.04 -3.80 -0.02 0.00 -0.26 0.00 0.00 58.87 54.84 3ipm n SER 63 Cb 0.13 -0.87 0.04 0.00 -0.26 0.00 0.00 64.21 63.25 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 -0.70 0.26 -3.61 -1.33 -5.35 -1.16 -4.99 119.36 102.48 3ipm n ILE 64 Ca 0.54 -1.11 -0.40 0.00 -0.27 0.00 0.00 62.75 61.51 3ipm n ILE 64 Cb 0.54 0.92 -0.10 0.00 -1.74 0.00 0.00 39.64 39.26 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 -0.74 2.59 0.00 6.28 2.02 -1.26 -4.92 118.70 122.66 3ipm s GLU 65 Ca 0.15 -1.47 0.00 0.00 0.02 0.00 0.00 54.97 53.67 3ipm s GLU 65 Cb 0.28 -3.77 0.00 0.00 0.10 0.00 0.00 34.13 30.74 3ipm s GLU 65 CO -0.08 -0.96 0.66 1.63 0.02 0.00 0.00 175.26 176.53 3ipm n LYS 66 N 4.91 0.00 -4.44 1.61 5.02 -1.26 -4.37 118.16 119.63 3ipm n LYS 66 Ca -0.10 0.20 -0.34 0.00 -2.02 0.00 0.00 58.31 56.05 3ipm n LYS 66 Cb 0.43 -1.54 -0.11 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 -2.31 3.95 -0.00 -0.18 2.07 -1.26 -2.75 121.20 120.71 3ipm s ILE 67 Ca 0.00 -0.36 0.01 0.00 -1.41 0.00 0.00 60.65 58.89 3ipm s ILE 67 Cb 0.00 -2.69 -0.00 0.00 0.13 0.00 0.00 42.46 39.90 3ipm s ILE 67 CO 0.00 0.54 -0.03 -1.10 -1.91 0.00 0.00 174.94 172.44 3ipm s GLN 68 N -0.15 0.21 -0.71 3.50 -1.52 0.04 -4.99 119.66 116.04 3ipm s GLN 68 Ca 0.03 -0.10 -0.24 0.00 -1.95 0.00 0.00 55.36 53.10 3ipm s GLN 68 Cb -0.13 -0.20 0.06 0.00 -0.22 0.00 0.00 33.01 32.52 3ipm s GLN 68 CO 0.02 0.05 1.09 -0.51 -0.25 0.00 0.00 175.29 175.70 3ipm s LEU 69 N -0.08 3.97 0.04 2.90 1.43 -1.26 -1.15 118.68 124.53 3ipm s LEU 69 Ca 0.01 -0.87 -0.23 0.00 -1.03 0.00 0.00 54.13 52.02 3ipm s LEU 69 Cb -0.01 -2.47 -0.15 0.00 0.03 0.00 0.00 46.19 43.59 3ipm s LEU 69 CO -0.00 -1.56 1.43 0.40 0.23 0.00 0.00 176.35 176.85 3ipm h ILE 70 N 6.01 1.28 -4.33 -0.59 5.03 -1.82 -3.46 117.51 119.63 3ipm h ILE 70 Ca -0.25 -0.89 -0.41 0.00 -0.12 0.00 0.00 64.86 63.18 3ipm h ILE 70 Cb 1.06 1.69 -0.14 0.00 -3.03 0.00 0.00 36.82 36.40 3ipm h ILE 70 CO 1.22 0.25 -0.54 -0.62 -0.68 0.00 0.00 178.15 177.78 3ipm s ASP 71 N -5.73 1.40 0.22 1.72 2.15 -0.63 -4.75 116.67 111.05 3ipm s ASP 71 Ca -0.15 -1.60 -0.04 0.00 0.43 0.00 0.00 52.55 51.19 3ipm s ASP 71 Cb 0.05 0.45 0.22 0.00 -0.30 0.00 0.00 42.92 43.34 3ipm s ASP 71 CO 0.70 -0.94 1.67 0.44 -0.17 0.00 0.00 175.17 176.87 3ipm h ASP 72 N 2.24 0.80 -0.08 -0.34 3.32 -2.01 -3.15 116.42 117.19 3ipm h ASP 72 Ca -0.31 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.48 3ipm h ASP 72 Cb 1.24 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.58 3ipm h ASP 72 CO 0.47 0.95 0.00 -1.22 -1.72 0.00 0.00 179.24 177.72 3ipm n TYR 73 N -4.15 0.07 -3.97 4.55 4.02 -1.26 -2.11 117.16 114.31 3ipm n TYR 73 Ca 0.01 -0.04 -0.09 0.00 -0.01 0.00 0.00 57.90 57.77 3ipm n TYR 73 Cb 0.39 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.60 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 -1.93 0.12 0.19 -0.72 -7.23 -1.19 -0.58 120.40 109.06 3ipm s VAL 74 Ca 0.32 -0.99 -0.22 0.00 -1.81 0.00 0.00 61.98 59.27 3ipm s VAL 74 Cb 0.20 -0.48 0.05 0.00 0.56 0.00 0.00 36.38 36.72 3ipm s VAL 74 CO 0.31 -0.55 0.62 0.00 -0.31 0.00 0.00 175.10 175.18 3ipm s ALA 75 N -1.82 -1.47 0.29 1.32 0.00 -0.27 -1.61 121.76 118.21 3ipm s ALA 75 Ca -0.12 0.25 -0.00 0.00 0.00 0.00 0.00 51.96 52.08 3ipm s ALA 75 Cb -0.07 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 3ipm s ALA 75 CO -0.02 -0.84 0.33 0.00 0.00 0.00 0.00 175.76 175.23 3ipm s ALA 76 N -3.80 1.10 -0.02 0.00 0.00 -0.30 -1.02 121.76 117.72 3ipm s ALA 76 Ca 0.04 -1.67 -0.05 0.00 0.00 0.00 0.00 51.96 50.28 3ipm s ALA 76 Cb -0.02 1.31 0.01 0.00 0.00 0.00 0.00 23.12 24.41 3ipm s ALA 76 CO -0.07 -0.71 0.11 0.54 0.00 0.00 0.00 175.76 175.63 3ipm s VAL 77 N -3.56 0.04 0.53 0.00 0.11 -0.05 -0.78 120.40 116.68 3ipm s VAL 77 Ca 0.35 -0.31 0.04 0.00 -2.93 0.00 0.00 61.98 59.13 3ipm s VAL 77 Cb 0.02 -0.27 0.02 0.00 -1.53 0.00 0.00 36.38 34.62 3ipm s VAL 77 CO 0.19 -0.17 0.25 0.42 -3.33 0.00 0.00 175.10 172.46 3ipm s THR 78 N -0.55 1.50 -0.30 5.04 -4.23 -1.11 -0.05 115.64 115.94 3ipm s THR 78 Ca -0.06 -1.68 -0.07 0.00 -1.18 0.00 0.00 61.69 58.69 3ipm s THR 78 Cb -0.04 -2.18 0.18 0.00 1.34 0.00 0.00 72.50 71.81 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 -4.12 -0.81 0.00 3.99 0.15 -0.79 -4.93 113.70 107.18 3ipm s SER 79 Ca 0.24 0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.25 3ipm s SER 79 Cb -0.01 1.62 0.00 0.00 -1.71 0.00 0.00 66.02 65.93 3ipm s SER 79 CO 0.15 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.04 3ipm n GLY 80 N 5.38 -0.09 3.67 9.45 0.00 -1.26 -2.83 105.19 119.51 3ipm n GLY 80 Ca -0.01 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 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 4.41 0.29 0.99 1.02 -0.71 -4.79 118.68 119.88 3ipm s LEU 81 Ca 0.00 2.65 -0.02 0.00 0.02 0.00 0.00 54.13 56.79 3ipm s LEU 81 Cb 0.00 -3.54 0.44 0.00 0.02 0.00 0.00 46.19 43.10 3ipm s LEU 81 CO 0.00 -1.02 1.93 -0.37 0.02 0.00 0.00 176.35 176.91 3ipm h VAL 82 N 5.28 1.15 0.37 -1.59 -1.51 -1.98 0.23 116.25 118.19 3ipm h VAL 82 Ca -0.47 -0.39 -0.01 0.00 -1.23 0.00 0.00 66.70 64.59 3ipm h VAL 82 Cb 1.22 -0.10 -0.01 0.00 -2.13 0.00 0.00 31.29 30.28 3ipm h VAL 82 CO 0.94 0.21 -0.34 0.00 -1.23 0.00 0.00 177.57 177.16 3ipm h ALA 83 N 1.47 -1.04 -0.23 5.19 0.00 -2.00 -1.57 119.26 121.06 3ipm h ALA 83 Ca 0.37 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.21 3ipm h ALA 83 Cb 0.03 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3ipm h ALA 83 CO -0.11 -1.05 0.21 -0.44 0.00 0.00 0.00 179.25 177.85 3ipm h ASP 84 N -0.70 0.00 0.00 0.00 5.19 -1.93 -2.74 116.42 116.25 3ipm h ASP 84 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 3ipm h ASP 84 Cb 0.59 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.10 3ipm h ASP 84 CO -0.02 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.10 3ipm n ALA 85 N -2.44 -0.34 -0.30 3.45 0.00 0.06 -1.83 120.51 119.11 3ipm n ALA 85 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.41 3ipm n ALA 85 Cb 0.35 0.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.10 -0.37 0.00 2.43 -1.12 -1.98 114.38 113.24 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 -0.07 0.00 -0.42 0.00 0.00 29.97 29.51 3ipm h ARG 86 CO 0.00 -0.07 -0.42 0.28 -1.51 0.00 0.00 179.97 178.25 3ipm h VAL 87 N -0.10 0.00 -0.40 0.20 2.07 -1.49 -1.46 116.25 115.06 3ipm h VAL 87 Ca 0.25 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.84 3ipm h VAL 87 Cb 0.55 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.25 3ipm h VAL 87 CO -0.83 0.00 -0.05 -0.07 0.02 0.00 0.00 177.57 176.64 3ipm h LEU 88 N -0.25 -0.27 -0.90 2.57 3.38 -0.76 -1.76 115.31 117.31 3ipm h LEU 88 Ca 0.06 0.11 0.17 0.00 0.09 0.00 0.00 57.88 58.31 3ipm h LEU 88 Cb 0.43 0.21 -0.16 0.00 0.09 0.00 0.00 40.66 41.22 3ipm h LEU 88 CO -0.49 -0.09 -0.27 0.58 0.09 0.00 0.00 178.44 178.26 3ipm h VAL 89 N 0.05 0.08 0.15 1.22 2.07 -0.58 0.14 116.25 119.38 3ipm h VAL 89 Ca 0.20 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.72 3ipm h VAL 89 Cb 0.29 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 3ipm h VAL 89 CO -0.37 0.00 -0.15 0.44 0.02 0.00 0.00 177.57 177.50 3ipm h ASP 90 N -0.02 -0.41 -0.75 0.57 5.19 -0.62 -1.00 116.42 119.38 3ipm h ASP 90 Ca 0.40 0.04 0.17 0.00 -0.62 0.00 0.00 57.03 57.02 3ipm h ASP 90 Cb 0.64 0.14 -0.12 0.00 0.18 0.00 0.00 39.33 40.18 3ipm h ASP 90 CO -0.92 -0.23 0.13 0.15 -3.12 0.00 0.00 179.24 175.25 3ipm h PHE 91 N -0.34 0.19 0.37 4.55 3.57 -0.47 1.26 116.94 126.07 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 0.32 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 3ipm h PHE 91 CO -0.14 -0.14 -0.44 0.00 -2.23 0.00 0.00 178.31 175.36 3ipm h ALA 92 N 1.65 -1.07 -0.54 2.41 0.00 -0.38 1.52 119.26 122.85 3ipm h ALA 92 Ca 0.42 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.29 3ipm h ALA 92 Cb 0.75 0.71 -0.10 0.00 0.00 0.00 0.00 17.79 19.14 3ipm h ALA 92 CO -0.56 -1.11 -0.12 0.00 0.00 0.00 0.00 179.25 177.45 3ipm h ARG 93 N -0.83 0.01 0.49 0.00 3.08 0.41 0.69 114.38 118.23 3ipm h ARG 93 Ca -0.05 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 3ipm h ARG 93 Cb 0.74 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 3ipm h ARG 93 CO -0.09 0.00 -0.24 0.82 -1.07 0.00 0.00 179.97 179.39 3ipm h ILE 94 N 0.01 0.50 -0.75 2.04 2.04 0.20 -2.60 117.51 118.95 3ipm h ILE 94 Ca 0.26 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 66.05 3ipm h ILE 94 Cb 0.39 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 36.98 3ipm h ILE 94 CO -0.55 0.03 0.39 0.28 0.00 0.00 0.00 178.15 178.30 3ipm h SER 95 N -0.76 0.52 -0.45 1.72 0.02 0.26 -1.37 113.55 113.49 3ipm h SER 95 Ca -0.07 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 60.99 3ipm h SER 95 Cb 0.55 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.99 3ipm h SER 95 CO 0.11 0.29 -0.41 0.00 -1.14 0.00 0.00 176.83 175.68 3ipm h ALA 96 N 1.45 -0.55 -0.24 3.77 0.00 0.67 -1.46 119.26 122.90 3ipm h ALA 96 Ca 0.37 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.34 3ipm h ALA 96 Cb 0.39 1.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.23 3ipm h ALA 96 CO -0.27 -0.79 -0.43 1.96 0.00 0.00 0.00 179.25 179.73 3ipm h GLN 97 N -0.18 -0.35 -0.76 0.00 1.08 -0.88 0.14 115.11 114.16 3ipm h GLN 97 Ca 0.07 0.02 0.16 0.00 -1.45 0.00 0.00 58.65 57.46 3ipm h GLN 97 Cb 0.38 0.08 -0.14 0.00 -0.05 0.00 0.00 27.48 27.74 3ipm h GLN 97 CO -0.52 -0.23 -0.15 1.96 -0.95 0.00 0.00 178.83 178.94 3ipm h GLN 98 N -0.36 0.02 -0.47 1.46 4.20 -1.20 1.10 115.11 119.85 3ipm h GLN 98 Ca 0.04 -0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.81 3ipm h GLN 98 Cb 0.48 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.21 3ipm h GLN 98 CO -0.41 0.01 0.18 0.93 -0.67 0.00 0.00 178.83 178.86 3ipm h GLU 99 N 0.02 0.35 0.00 1.46 4.39 -0.35 -1.16 114.58 119.29 3ipm h GLU 99 Ca 0.38 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 60.01 3ipm h GLU 99 Cb 0.60 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 3ipm h GLU 99 CO -0.76 0.23 -0.22 -0.22 -1.16 0.00 0.00 179.01 176.87 3ipm h LYS 100 N 0.36 0.00 0.00 2.33 3.64 0.36 -2.94 116.57 120.32 3ipm h LYS 100 Ca 0.22 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.36 3ipm h LYS 100 Cb 0.21 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 3ipm h LYS 100 CO -0.21 0.22 -1.59 1.55 -2.27 0.00 0.00 179.45 177.15 3ipm n VAL 101 N -4.16 1.44 0.26 2.00 3.14 0.22 -1.78 118.33 119.46 3ipm n VAL 101 Ca -0.02 -0.75 0.12 0.00 -2.96 0.00 0.00 64.34 60.72 3ipm n VAL 101 Cb 0.29 -0.92 0.18 0.00 -1.06 0.00 0.00 33.84 32.33 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 0.00 -0.01 1.55 1.35 -1.25 -3.32 112.91 111.23 3ipm h THR 102 Ca -0.24 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 3ipm h THR 102 Cb 1.84 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 3ipm h THR 102 CO 0.07 0.00 0.00 -1.22 -0.25 0.00 0.00 175.52 174.12 3ipm n TYR 103 N -2.92 0.01 0.00 4.73 4.01 -1.11 -5.01 117.16 116.87 3ipm n TYR 103 Ca 0.04 -0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 3ipm n TYR 103 Cb 0.52 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 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 0.03 2.84 3.60 2.72 0.00 -0.75 -4.93 105.19 108.70 3ipm n GLY 104 Ca 0.01 0.00 -0.07 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 -2.86 -0.24 -1.14 1.61 1.04 -0.73 -4.91 113.70 106.47 3ipm s SER 105 Ca 0.00 0.25 -0.23 0.00 0.48 0.00 0.00 55.95 56.45 3ipm s SER 105 Cb 0.00 0.20 -0.11 0.00 0.10 0.00 0.00 66.02 66.21 3ipm s SER 105 CO 0.00 -0.23 1.95 -0.11 0.98 0.00 0.00 173.24 175.83 3ipm n LEU 106 N 0.63 2.98 0.00 2.42 -0.00 -1.26 -4.53 117.00 117.23 3ipm n LEU 106 Ca -0.06 -3.09 0.00 0.00 -0.00 0.00 0.00 56.01 52.86 3ipm n LEU 106 Cb 0.58 -1.69 0.00 0.00 -0.00 0.00 0.00 43.42 42.31 3ipm n LEU 106 CO 0.12 -1.89 0.49 0.52 -0.00 0.00 0.00 177.39 176.63 3ipm n VAL 107 N 7.79 0.00 -3.68 1.96 0.31 -1.26 -4.54 118.33 118.91 3ipm n VAL 107 Ca 0.45 1.48 -0.37 0.00 -0.01 0.00 0.00 64.34 65.88 3ipm n VAL 107 Cb 0.46 -2.35 -0.12 0.00 -0.91 0.00 0.00 33.84 30.92 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 -2.25 5.48 0.50 4.52 3.84 -1.26 -2.63 114.94 123.14 3ipm s ASN 108 Ca 0.00 -0.24 0.32 0.00 0.21 0.00 0.00 52.86 53.15 3ipm s ASN 108 Cb 0.00 -2.00 1.74 0.00 -0.55 0.00 0.00 41.25 40.45 3ipm s ASN 108 CO 0.00 -0.08 1.98 0.40 -2.79 0.00 0.00 177.10 176.60 3ipm h ILE 109 N 5.53 0.00 0.40 -5.21 2.04 -1.92 -3.05 117.51 115.30 3ipm h ILE 109 Ca -0.36 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 3ipm h ILE 109 Cb 1.17 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 3ipm h ILE 109 CO 0.58 0.00 -0.27 -0.08 0.00 0.00 0.00 178.15 178.38 3ipm h GLU 110 N 0.00 -0.61 0.00 2.37 4.81 -1.97 -2.41 114.58 116.77 3ipm h GLU 110 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3ipm h GLU 110 Cb 0.09 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.61 3ipm h GLU 110 CO 0.00 -0.41 0.00 0.27 -0.73 0.00 0.00 179.01 178.15 3ipm n ASN 111 N -3.99 0.00 0.02 1.04 2.04 -1.15 0.98 115.26 114.20 3ipm n ASN 111 Ca -0.08 0.15 -0.19 0.00 -0.44 0.00 0.00 54.58 54.02 3ipm n ASN 111 Cb 0.27 -0.15 -0.14 0.00 -2.53 0.00 0.00 39.78 37.23 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 0.37 -1.03 -4.53 5.85 -1.57 -2.81 115.31 111.60 3ipm h LEU 112 Ca 0.00 -0.95 -0.10 0.00 0.84 0.00 0.00 57.88 57.67 3ipm h LEU 112 Cb 0.01 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 3ipm h LEU 112 CO 0.00 1.34 -0.48 0.58 -0.34 0.00 0.00 178.44 179.54 3ipm h VAL 113 N -0.49 1.35 0.69 1.05 2.07 0.83 -2.93 116.25 118.82 3ipm h VAL 113 Ca -0.13 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 65.70 3ipm h VAL 113 Cb 1.53 1.89 0.01 0.00 -1.52 0.00 0.00 31.29 33.20 3ipm h VAL 113 CO 0.11 0.47 -0.33 0.50 0.02 0.00 0.00 177.57 178.34 3ipm h LYS 114 N 0.01 -0.89 -0.99 1.57 1.63 -0.86 0.12 116.57 117.14 3ipm h LYS 114 Ca -0.00 0.06 0.33 0.00 -0.85 0.00 0.00 60.65 60.19 3ipm h LYS 114 Cb 0.85 0.20 -0.18 0.00 -0.60 0.00 0.00 32.23 32.50 3ipm h LYS 114 CO 0.06 -0.60 0.24 0.54 -3.45 0.00 0.00 179.45 176.24 3ipm n ARG 115 N -4.72 -0.07 -0.04 1.90 1.74 -1.06 0.23 116.66 114.63 3ipm n ARG 115 Ca -0.12 1.44 -0.16 0.00 -0.77 0.00 0.00 57.85 58.24 3ipm n ARG 115 Cb 0.37 -2.41 -0.07 0.00 -1.02 0.00 0.00 32.46 29.33 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 1.30 -0.07 1.55 2.07 -1.36 -2.26 116.25 117.48 3ipm h VAL 116 Ca 0.70 -1.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 3ipm h VAL 116 Cb 1.66 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 33.36 3ipm h VAL 116 CO -0.86 0.59 0.02 0.00 0.02 0.00 0.00 177.57 177.34 3ipm h ALA 117 N 0.57 0.09 -0.97 1.67 0.00 0.25 -1.22 119.26 119.65 3ipm h ALA 117 Ca -0.03 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.82 3ipm h ALA 117 Cb 1.27 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 3ipm h ALA 117 CO 0.14 -0.29 0.63 -0.44 0.00 0.00 0.00 179.25 179.28 3ipm h ASP 118 N -0.08 1.01 0.86 0.00 3.32 -0.54 0.31 116.42 121.29 3ipm h ASP 118 Ca 0.02 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 3ipm h ASP 118 Cb 0.22 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.57 3ipm h ASP 118 CO -0.00 0.65 -0.41 -0.61 -1.72 0.00 0.00 179.24 177.15 3ipm h GLN 119 N 1.14 -1.11 -0.86 3.56 5.75 -1.21 -2.53 115.11 119.85 3ipm h GLN 119 Ca 0.41 0.08 0.12 0.00 -0.15 0.00 0.00 58.65 59.11 3ipm h GLN 119 Cb 0.15 0.25 -0.06 0.00 1.07 0.00 0.00 27.48 28.89 3ipm h GLN 119 CO -0.16 -0.74 0.56 0.52 -2.65 0.00 0.00 178.83 176.37 3ipm h MET 120 N -1.30 0.72 0.63 1.69 2.86 -0.81 -2.62 114.93 116.09 3ipm h MET 120 Ca -0.12 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 3ipm h MET 120 Cb 0.88 -0.16 0.01 0.00 0.06 0.00 0.00 31.60 32.39 3ipm h MET 120 CO 0.19 0.47 -0.30 0.37 1.06 0.00 0.00 176.91 178.71 3ipm h GLN 121 N 0.74 -0.81 -0.70 1.72 -0.00 -0.33 -3.19 115.11 112.53 3ipm h GLN 121 Ca 0.42 0.06 0.06 0.00 -0.00 0.00 0.00 58.65 59.19 3ipm h GLN 121 Cb 0.58 0.18 -0.08 0.00 0.00 0.00 0.00 27.48 28.17 3ipm h GLN 121 CO -0.18 -0.53 -0.42 1.04 0.00 0.00 0.00 178.83 178.74 3ipm n GLN 122 N -5.44 -0.31 0.00 1.69 6.02 -0.96 0.40 117.38 118.78 3ipm n GLN 122 Ca -0.13 1.15 0.00 0.00 -0.01 0.00 0.00 57.00 58.01 3ipm n GLN 122 Cb 0.35 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.91 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 -4.74 0.00 -1.89 1.08 4.02 -1.20 -1.01 117.16 113.41 3ipm n TYR 123 Ca 0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.75 3ipm n TYR 123 Cb 0.18 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.58 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 -0.64 2.46 -0.65 -0.72 -2.24 0.16 -2.85 114.28 109.81 3ipm n THR 124 Ca 0.00 -3.92 0.00 0.00 -2.27 0.00 0.00 64.05 57.86 3ipm n THR 124 Cb 0.00 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.34 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 0.10 -5.05 -0.78 7.27 -0.18 -4.93 117.38 112.98 3ipm n GLN 125 Ca 0.37 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 57.13 3ipm n GLN 125 Cb 0.89 -0.01 -0.15 0.00 2.41 0.00 0.00 30.24 33.39 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 2.43 0.95 3.69 4.12 -1.25 -4.85 117.35 122.45 3ipm s TYR 126 Ca 0.00 -0.35 -0.14 0.00 0.02 0.00 0.00 57.07 56.59 3ipm s TYR 126 Cb 0.00 -1.49 0.17 0.00 -1.52 0.00 0.00 41.96 39.11 3ipm s TYR 126 CO 0.00 0.08 1.19 0.20 0.02 0.00 0.00 175.55 177.04 3ipm s GLY 127 N -0.90 1.64 0.00 0.71 0.00 -1.26 -3.72 107.32 103.79 3ipm s GLY 127 Ca 0.11 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 44.04 3ipm s GLY 127 CO 0.01 -0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.58 3ipm n GLY 128 N -2.64 1.73 3.31 0.20 0.00 -1.26 -4.97 105.19 101.57 3ipm n GLY 128 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.36 0.51 -0.03 1.61 1.01 -1.24 -5.16 120.40 113.74 3ipm s VAL 129 Ca 0.00 -2.00 -0.02 0.00 0.00 0.00 0.00 61.98 59.96 3ipm s VAL 129 Cb 0.00 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.77 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 -4.02 0.07 1.05 2.72 1.70 -1.26 -4.83 118.95 114.38 3ipm s ARG 130 Ca 0.38 0.15 -0.12 0.00 -0.47 0.00 0.00 55.73 55.67 3ipm s ARG 130 Cb 0.08 -0.02 0.22 0.00 -0.57 0.00 0.00 34.95 34.66 3ipm s ARG 130 CO 0.14 -0.05 1.07 -2.14 -1.08 0.00 0.00 175.30 173.24 3ipm s PRO 131 N 0.30 -0.04 0.07 3.89 0.02 -1.13 -4.95 135.00 133.16 3ipm s PRO 131 Ca -0.02 1.04 -0.29 0.00 0.02 0.00 0.00 61.00 61.74 3ipm s PRO 131 Cb -0.03 -1.64 -0.05 0.00 0.02 0.00 0.00 34.50 32.80 3ipm s PRO 131 CO -0.01 -3.19 0.94 0.71 -0.33 0.00 0.00 177.00 175.11 3ipm s TYR 132 N -2.59 3.76 -0.23 6.54 1.51 -1.26 -4.93 117.35 120.15 3ipm s TYR 132 Ca 0.67 1.73 -0.00 0.00 -1.01 0.00 0.00 57.07 58.46 3ipm s TYR 132 Cb -0.23 -3.04 0.19 0.00 -0.11 0.00 0.00 41.96 38.77 3ipm s TYR 132 CO 0.61 0.16 1.86 0.41 -1.11 0.00 0.00 175.55 177.48 3ipm n GLY 133 N 2.44 3.59 3.43 0.71 0.00 -1.26 -4.59 105.19 109.50 3ipm n GLY 133 Ca 0.03 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.70 2.34 -0.06 1.61 1.01 -1.26 -1.74 120.40 120.60 3ipm s VAL 134 Ca 0.24 -2.14 0.00 0.00 0.00 0.00 0.00 61.98 60.08 3ipm s VAL 134 Cb 0.19 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.44 3ipm s VAL 134 CO 0.01 -0.23 -0.04 -0.44 0.00 0.00 0.00 175.10 174.40 3ipm s SER 135 N -2.93 1.19 -0.05 3.32 0.01 -1.13 -3.27 113.70 110.84 3ipm s SER 135 Ca 0.23 -0.13 0.05 0.00 1.31 0.00 0.00 55.95 57.41 3ipm s SER 135 Cb -0.07 -0.48 -0.02 0.00 0.21 0.00 0.00 66.02 65.66 3ipm s SER 135 CO 0.11 -0.09 -0.18 -0.76 0.41 0.00 0.00 173.24 172.73 3ipm s LEU 136 N 1.21 2.51 -0.24 2.44 1.02 0.19 -1.89 118.68 123.92 3ipm s LEU 136 Ca -0.06 -0.30 -0.01 0.00 0.02 0.00 0.00 54.13 53.78 3ipm s LEU 136 Cb -0.14 -1.49 0.03 0.00 0.02 0.00 0.00 46.19 44.61 3ipm s LEU 136 CO -0.02 0.32 -0.09 -0.63 0.02 0.00 0.00 176.35 175.96 3ipm s ILE 137 N -0.59 2.69 0.11 -0.59 1.01 0.93 0.63 121.20 125.39 3ipm s ILE 137 Ca 0.08 -1.06 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 3ipm s ILE 137 Cb -0.11 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 3ipm s ILE 137 CO 0.01 0.24 0.28 -0.36 0.00 0.00 0.00 174.94 175.10 3ipm s PHE 138 N 1.30 3.50 -0.27 3.97 0.08 0.56 -0.87 117.98 126.24 3ipm s PHE 138 Ca 0.00 0.31 -0.25 0.00 0.12 0.00 0.00 56.93 57.12 3ipm s PHE 138 Cb -0.16 -1.81 0.08 0.00 -0.57 0.00 0.00 43.02 40.56 3ipm s PHE 138 CO -0.06 0.52 0.79 0.00 -0.10 0.00 0.00 175.22 176.37 3ipm s ALA 139 N -1.61 -1.83 0.00 5.36 0.00 -0.18 -1.41 121.76 122.08 3ipm s ALA 139 Ca 0.37 2.01 0.00 0.00 0.00 0.00 0.00 51.96 54.34 3ipm s ALA 139 Cb -0.12 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.74 3ipm s ALA 139 CO 0.27 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.13 3ipm n GLY 140 N 2.66 -0.73 3.10 0.00 0.00 -0.76 -1.11 105.19 108.35 3ipm n GLY 140 Ca -0.14 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 44.80 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 1.55 0.40 -0.61 -1.09 0.25 -0.16 121.20 118.55 3ipm s ILE 141 Ca 0.00 -0.71 0.05 0.00 -2.23 0.00 0.00 60.65 57.75 3ipm s ILE 141 Cb 0.00 -1.38 -0.02 0.00 -1.58 0.00 0.00 42.46 39.48 3ipm s ILE 141 CO 0.00 0.45 0.17 -0.90 -1.23 0.00 0.00 174.94 173.43 3ipm n ASP 142 N 3.79 0.95 0.08 3.58 5.75 -1.01 -4.81 116.55 124.88 3ipm n ASP 142 Ca -0.21 -3.21 0.16 0.00 -0.01 0.00 0.00 54.79 51.52 3ipm n ASP 142 Cb 0.52 1.14 0.39 0.00 -1.03 0.00 0.00 41.12 42.15 3ipm n ASP 142 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 3ipm h GLN 143 N 0.00 0.00 0.06 0.11 1.08 -1.79 0.22 115.11 114.79 3ipm h GLN 143 Ca -0.31 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.55 3ipm h GLN 143 Cb 1.23 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.63 3ipm h GLN 143 CO 0.49 0.00 -1.89 -0.89 -0.95 0.00 0.00 178.83 175.59 3ipm n ILE 144 N -3.02 1.65 0.00 2.54 -0.00 -1.26 -5.12 119.36 114.15 3ipm n ILE 144 Ca 0.10 -0.44 0.00 0.00 -0.00 0.00 0.00 62.75 62.41 3ipm n ILE 144 Cb 1.07 -1.80 0.00 0.00 -0.00 0.00 0.00 39.64 38.90 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 1.79 0.67 3.69 7.39 0.00 0.77 -5.09 105.19 114.41 3ipm n GLY 145 Ca -0.36 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 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 2.07 -4.01 1.61 -0.02 -1.26 -2.41 135.00 130.98 3ipm n PRO 146 Ca 0.00 0.73 -0.13 0.00 -2.02 0.00 0.00 63.50 62.08 3ipm n PRO 146 Cb 0.00 -2.30 -0.13 0.00 -0.02 0.00 0.00 33.50 31.05 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 -1.68 0.28 -0.18 -0.52 1.81 0.78 -4.94 118.95 114.49 3ipm s ARG 147 Ca 0.57 -0.32 -0.06 0.00 -1.72 0.00 0.00 55.73 54.20 3ipm s ARG 147 Cb -0.59 -0.14 0.09 0.00 -0.45 0.00 0.00 34.95 33.87 3ipm s ARG 147 CO 0.61 0.03 0.37 -1.17 -0.68 0.00 0.00 175.30 174.45 3ipm s LEU 148 N -0.64 -0.54 0.10 2.53 2.96 -1.26 -1.82 118.68 120.01 3ipm s LEU 148 Ca -0.05 0.77 0.04 0.00 -0.22 0.00 0.00 54.13 54.67 3ipm s LEU 148 Cb -0.05 1.12 -0.04 0.00 0.50 0.00 0.00 46.19 47.73 3ipm s LEU 148 CO -0.00 -0.24 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.31 3ipm s PHE 149 N 2.55 1.15 -0.18 5.38 0.40 -0.50 -0.36 117.98 126.41 3ipm s PHE 149 Ca 0.01 -0.63 -0.02 0.00 -0.60 0.00 0.00 56.93 55.69 3ipm s PHE 149 Cb -0.12 -0.62 0.05 0.00 0.51 0.00 0.00 43.02 42.84 3ipm s PHE 149 CO -0.12 0.04 0.01 0.16 0.70 0.00 0.00 175.22 176.01 3ipm s ASP 150 N -2.46 2.89 -0.32 1.36 -4.77 -1.00 -0.32 116.67 112.05 3ipm s ASP 150 Ca 0.06 -0.77 -0.14 0.00 -3.30 0.00 0.00 52.55 48.40 3ipm s ASP 150 Cb -0.03 -0.70 -0.02 0.00 -1.09 0.00 0.00 42.92 41.07 3ipm s ASP 150 CO 0.01 -0.27 0.31 0.00 0.70 0.00 0.00 175.17 175.92 3ipm s ASP 152 N 1.72 4.92 0.39 0.00 -4.77 -0.88 -0.63 116.67 117.42 3ipm s ASP 152 Ca 0.10 0.07 0.15 0.00 -3.30 0.00 0.00 52.55 49.57 3ipm s ASP 152 Cb -0.17 -0.77 1.02 0.00 -1.09 0.00 0.00 42.92 41.91 3ipm s ASP 152 CO 0.11 -1.45 1.81 -0.65 0.70 0.00 0.00 175.17 175.70 3ipm h PRO 153 N -0.28 0.47 -0.00 2.11 0.11 -1.80 -2.24 132.00 130.36 3ipm h PRO 153 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3ipm h PRO 153 Cb 1.30 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3ipm h PRO 153 CO 0.52 0.31 -0.00 0.00 -0.21 0.00 0.00 178.00 178.62 3ipm n ALA 154 N -2.47 2.66 -0.08 -0.75 0.00 -1.26 -4.40 120.51 114.21 3ipm n ALA 154 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3ipm n ALA 154 Cb 0.73 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 1.05 0.52 3.67 0.00 0.00 -0.84 -4.14 105.19 105.44 3ipm n GLY 155 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.16 3.69 -0.00 2.61 2.01 -1.26 -4.66 115.64 115.87 3ipm s THR 156 Ca 0.00 0.96 0.06 0.00 0.31 0.00 0.00 61.69 63.02 3ipm s THR 156 Cb 0.00 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.88 3ipm s THR 156 CO 0.00 -0.05 -0.19 0.27 -0.69 0.00 0.00 174.62 173.96 3ipm s ILE 157 N 3.27 1.54 -0.05 1.82 -4.36 -1.26 -2.07 121.20 120.09 3ipm s ILE 157 Ca 0.67 -0.90 -0.04 0.00 -0.26 0.00 0.00 60.65 60.12 3ipm s ILE 157 Cb -0.31 -1.29 0.02 0.00 1.25 0.00 0.00 42.46 42.12 3ipm s ILE 157 CO 0.26 0.37 0.12 0.20 0.24 0.00 0.00 174.94 176.14 3ipm s ASN 158 N -0.61 -0.11 -0.13 4.36 0.02 -1.23 -4.99 114.94 112.25 3ipm s ASN 158 Ca 0.07 0.25 -0.19 0.00 -1.02 0.00 0.00 52.86 51.97 3ipm s ASN 158 Cb -0.08 0.22 -0.04 0.00 0.02 0.00 0.00 41.25 41.37 3ipm s ASN 158 CO -0.00 -0.07 0.51 -0.70 0.02 0.00 0.00 177.10 176.86 3ipm s GLU 159 N 0.36 4.32 0.24 -0.60 2.12 -1.26 -2.36 118.70 121.52 3ipm s GLU 159 Ca -0.02 0.50 0.01 0.00 0.36 0.00 0.00 54.97 55.82 3ipm s GLU 159 Cb -0.04 -3.46 0.01 0.00 0.26 0.00 0.00 34.13 30.91 3ipm s GLU 159 CO -0.01 0.09 0.12 0.66 -0.54 0.00 0.00 175.26 175.57 3ipm n TYR 160 N 3.90 -0.53 0.00 5.30 4.02 0.51 -4.98 117.16 125.39 3ipm n TYR 160 Ca -0.06 -1.08 0.00 0.00 -0.01 0.00 0.00 57.90 56.75 3ipm n TYR 160 Cb 0.51 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.65 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 -0.91 2.59 -3.65 -0.72 5.02 -1.26 -4.38 118.16 114.85 3ipm n LYS 161 Ca -0.04 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.26 3ipm n LYS 161 Cb 0.29 -0.77 -0.06 0.00 -0.02 0.00 0.00 35.03 34.46 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 -1.47 -2.58 0.30 7.82 0.00 -1.26 -1.99 121.76 122.58 3ipm s ALA 162 Ca 0.00 1.94 -0.18 0.00 0.00 0.00 0.00 51.96 53.72 3ipm s ALA 162 Cb 0.00 -1.94 0.07 0.00 0.00 0.00 0.00 23.12 21.24 3ipm s ALA 162 CO 0.00 -0.28 0.90 -0.08 0.00 0.00 0.00 175.76 176.30 3ipm s THR 163 N 0.89 0.00 0.24 0.00 -1.32 -1.09 -5.03 115.64 109.33 3ipm s THR 163 Ca -0.06 -0.81 -0.20 0.00 -1.21 0.00 0.00 61.69 59.41 3ipm s THR 163 Cb -0.03 -2.91 0.03 0.00 -1.51 0.00 0.00 72.50 68.08 3ipm s THR 163 CO -0.11 0.00 0.63 0.00 -2.21 0.00 0.00 174.62 172.93 3ipm s ALA 164 N -2.21 -1.11 0.15 11.08 0.00 -1.26 -2.39 121.76 126.02 3ipm s ALA 164 Ca 0.19 -0.22 0.02 0.00 0.00 0.00 0.00 51.96 51.95 3ipm s ALA 164 Cb -0.04 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 3ipm s ALA 164 CO 0.09 -0.92 -0.01 0.96 0.00 0.00 0.00 175.76 175.87 3ipm s ILE 165 N -3.89 0.64 0.00 0.00 -4.36 -0.58 -4.74 121.20 108.27 3ipm s ILE 165 Ca 0.10 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.53 3ipm s ILE 165 Cb -0.03 -1.99 0.00 0.00 1.25 0.00 0.00 42.46 41.69 3ipm s ILE 165 CO 0.02 -0.59 0.00 0.61 0.24 0.00 0.00 174.94 175.22 3ipm n GLY 166 N -0.17 1.80 0.23 6.27 0.00 -1.26 -1.33 105.19 110.72 3ipm n GLY 166 Ca -0.08 -2.06 0.08 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.08 -2.11 113.55 116.62 3ipm h SER 167 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 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 -0.33 4.80 4.81 -0.79 -0.43 118.16 121.63 3ipm n LYS 169 Ca -0.11 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.23 3ipm n LYS 169 Cb 0.33 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.29 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 -1.79 -0.34 3.14 3.32 -1.87 0.70 116.42 119.58 3ipm h ASP 170 Ca 0.00 0.27 0.01 0.00 0.02 0.00 0.00 57.03 57.33 3ipm h ASP 170 Cb 0.00 0.79 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 3ipm h ASP 170 CO 0.00 -0.20 0.23 0.00 -1.72 0.00 0.00 179.24 177.54 3ipm h ALA 171 N 0.21 1.80 0.01 3.45 0.00 -1.09 0.85 119.26 124.49 3ipm h ALA 171 Ca 0.13 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 3ipm h ALA 171 Cb 0.36 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3ipm h ALA 171 CO -0.76 0.17 -0.89 0.28 0.00 0.00 0.00 179.25 178.06 3ipm h VAL 172 N 0.42 1.55 0.08 0.00 2.07 -0.87 -2.81 116.25 116.70 3ipm h VAL 172 Ca 0.13 -2.79 -0.28 0.00 0.82 0.00 0.00 66.70 64.58 3ipm h VAL 172 Cb 0.01 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 3ipm h VAL 172 CO -0.03 0.81 -1.41 0.58 0.02 0.00 0.00 177.57 177.53 3ipm h VAL 173 N 0.06 1.27 -1.00 2.57 2.07 0.89 -2.66 116.25 119.44 3ipm h VAL 173 Ca -0.03 -2.94 0.12 0.00 0.82 0.00 0.00 66.70 64.67 3ipm h VAL 173 Cb 1.53 2.76 -0.09 0.00 -1.52 0.00 0.00 31.29 33.98 3ipm h VAL 173 CO 0.13 0.82 0.63 -1.28 0.02 0.00 0.00 177.57 177.89 3ipm h SER 174 N 0.05 0.92 0.00 0.57 0.87 0.71 0.42 113.55 117.09 3ipm h SER 174 Ca -0.19 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 3ipm h SER 174 Cb 1.96 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.79 3ipm h SER 174 CO 0.15 0.48 0.00 0.33 -0.53 0.00 0.00 176.83 177.26 3ipm n PHE 175 N -4.63 0.00 -0.32 2.24 -0.00 -1.06 -3.73 117.46 109.96 3ipm n PHE 175 Ca 0.19 0.00 0.28 0.00 -0.00 0.00 0.00 57.45 57.92 3ipm n PHE 175 Cb 0.36 -0.16 0.52 0.00 -0.00 0.00 0.00 39.48 40.20 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 -0.98 0.25 0.00 -2.13 4.77 -1.01 0.96 117.00 118.87 3ipm n LEU 176 Ca 0.00 1.63 0.01 0.00 -0.03 0.00 0.00 56.01 57.62 3ipm n LEU 176 Cb 0.00 -0.75 0.09 0.00 -2.33 0.00 0.00 43.42 40.42 3ipm n LEU 176 CO 0.00 -1.79 0.24 1.21 -1.33 0.00 0.00 177.39 175.73 3ipm n GLU 177 N -5.25 0.19 -0.70 3.23 0.00 0.15 -1.06 120.64 117.20 3ipm n GLU 177 Ca 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.49 3ipm n GLU 177 Cb 1.16 -1.23 -0.02 0.00 0.00 0.00 0.00 31.44 31.35 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 -0.73 0.00 0.00 5.31 1.85 0.27 -4.94 116.66 118.42 3ipm n ARG 178 Ca 0.02 -0.52 0.00 0.00 -1.00 0.00 0.00 57.85 56.35 3ipm n ARG 178 Cb 0.01 0.07 0.00 0.00 -1.05 0.00 0.00 32.46 31.49 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 -1.89 2.89 -0.58 -0.91 -5.05 120.64 115.14 3ipm n GLU 179 Ca -0.07 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.25 3ipm n GLU 179 Cb 0.62 -0.19 -0.02 0.00 -0.57 0.00 0.00 31.44 31.28 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 2.92 -0.16 -0.32 5.04 -0.22 -5.00 117.35 118.61 3ipm s TYR 180 Ca 0.00 0.81 -0.04 0.00 -2.44 0.00 0.00 57.07 55.40 3ipm s TYR 180 Cb 0.00 -3.96 0.06 0.00 0.35 0.00 0.00 41.96 38.41 3ipm s TYR 180 CO 0.00 -3.28 0.06 0.15 -1.34 0.00 0.00 175.55 171.14 3ipm s LYS 181 N -0.01 0.33 1.07 4.97 1.02 -1.26 -4.99 119.74 120.87 3ipm s LYS 181 Ca 0.64 -0.17 -0.23 0.00 0.02 0.00 0.00 55.97 56.23 3ipm s LYS 181 Cb -0.45 -1.79 -0.03 0.00 -0.52 0.00 0.00 37.83 35.04 3ipm s LYS 181 CO 0.42 -0.61 -0.68 -0.85 -0.92 0.00 0.00 175.35 172.71 3ipm n GLU 182 N 5.18 -0.91 -1.13 1.68 0.28 -1.26 -3.89 120.64 120.59 3ipm n GLU 182 Ca -0.07 -0.26 -0.07 0.00 -0.16 0.00 0.00 57.16 56.60 3ipm n GLU 182 Cb 0.48 -1.39 -0.03 0.00 1.43 0.00 0.00 31.44 31.93 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 0.58 -5.34 -4.74 -1.84 3.02 -1.26 -4.93 115.26 100.75 3ipm n ASN 183 Ca -0.01 0.16 -0.39 0.00 -0.03 0.00 0.00 54.58 54.32 3ipm n ASN 183 Cb 0.68 -3.67 0.04 0.00 -0.61 0.00 0.00 39.78 36.22 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 -0.77 5.31 -4.61 3.41 4.77 -1.25 -3.87 117.00 120.00 3ipm n LEU 184 Ca -0.07 0.99 -0.43 0.00 -0.03 0.00 0.00 56.01 56.47 3ipm n LEU 184 Cb 0.52 -1.56 -0.02 0.00 -2.33 0.00 0.00 43.42 40.02 3ipm n LEU 184 CO 0.10 -0.63 1.26 -2.16 -1.33 0.00 0.00 177.39 174.63 3ipm s PRO 185 N -2.81 3.63 0.00 3.23 0.04 -1.26 -3.16 135.00 134.67 3ipm s PRO 185 Ca 0.71 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.86 3ipm s PRO 185 Cb -0.43 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.10 3ipm s PRO 185 CO 0.50 -1.49 0.00 -1.91 0.04 0.00 0.00 177.00 174.14 3ipm n GLU 186 N 7.93 0.00 -0.33 4.56 2.13 -1.26 0.18 120.64 133.85 3ipm n GLU 186 Ca 0.17 0.00 0.26 0.00 0.66 0.00 0.00 57.16 58.25 3ipm n GLU 186 Cb 0.47 0.00 0.50 0.00 0.27 0.00 0.00 31.44 32.69 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 0.24 -0.20 5.31 3.64 -1.99 0.39 116.57 123.95 3ipm h LYS 187 Ca 0.00 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 3ipm h LYS 187 Cb 0.00 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3ipm h LYS 187 CO 0.00 0.16 -0.24 0.93 -2.27 0.00 0.00 179.45 178.03 3ipm h GLU 188 N 0.25 0.52 -0.43 1.90 5.08 0.15 -2.74 114.58 119.31 3ipm h GLU 188 Ca 0.76 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.77 3ipm h GLU 188 Cb 1.81 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 31.06 3ipm h GLU 188 CO -0.65 0.88 0.02 0.00 -1.00 0.00 0.00 179.01 178.27 3ipm h ALA 189 N 0.63 1.24 0.05 3.43 0.00 -0.82 -2.22 119.26 121.57 3ipm h ALA 189 Ca 0.03 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.74 3ipm h ALA 189 Cb 0.80 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 3ipm h ALA 189 CO 0.06 0.51 -0.25 0.28 0.00 0.00 0.00 179.25 179.84 3ipm h VAL 190 N 0.64 0.43 -0.38 0.00 2.07 -0.22 -2.34 116.25 116.45 3ipm h VAL 190 Ca 0.13 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.60 3ipm h VAL 190 Cb 0.37 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3ipm h VAL 190 CO 0.01 0.00 0.03 0.71 0.02 0.00 0.00 177.57 178.34 3ipm h THR 191 N -0.42 1.25 -0.52 2.57 1.35 -1.31 -1.93 112.91 113.90 3ipm h THR 191 Ca 0.05 -0.94 0.10 0.00 -0.55 0.00 0.00 66.41 65.07 3ipm h THR 191 Cb 0.48 1.12 -0.10 0.00 -1.73 0.00 0.00 68.15 67.91 3ipm h THR 191 CO -0.19 0.32 -0.16 0.25 -0.25 0.00 0.00 175.52 175.49 3ipm h LEU 192 N 0.49 -0.57 -1.17 3.87 6.46 -1.24 0.48 115.31 123.62 3ipm h LEU 192 Ca 0.11 0.17 -0.02 0.00 -0.12 0.00 0.00 57.88 58.02 3ipm h LEU 192 Cb 0.43 0.36 -0.03 0.00 -0.73 0.00 0.00 40.66 40.68 3ipm h LEU 192 CO 0.01 -0.20 0.32 1.23 -0.62 0.00 0.00 178.44 179.19 3ipm h GLY 193 N -0.03 0.96 0.89 3.75 0.00 -1.31 0.11 103.07 107.43 3ipm h GLY 193 Ca 0.25 -0.44 0.03 0.00 0.00 0.00 0.00 47.33 47.16 3ipm h GLY 193 CO -0.55 0.42 0.40 -2.22 0.00 0.00 0.00 176.54 174.58 3ipm h ILE 194 N 0.90 1.09 0.39 2.60 1.08 0.53 0.61 117.51 124.71 3ipm h ILE 194 Ca 0.23 -0.27 -0.02 0.00 -0.39 0.00 0.00 64.86 64.41 3ipm h ILE 194 Cb 0.07 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.06 3ipm h ILE 194 CO -0.03 0.14 -0.19 0.11 -0.69 0.00 0.00 178.15 177.49 3ipm h LYS 195 N 0.79 -0.50 -0.46 2.37 1.57 0.58 0.10 116.57 121.02 3ipm h LYS 195 Ca 0.25 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.16 3ipm h LYS 195 Cb 0.00 0.11 -0.10 0.00 0.08 0.00 0.00 32.23 32.33 3ipm h LYS 195 CO -0.10 -0.23 -0.31 0.00 -0.57 0.00 0.00 179.45 178.25 3ipm h ALA 196 N -0.19 -0.09 0.03 3.86 0.00 -0.40 -0.12 119.26 122.35 3ipm h ALA 196 Ca -0.05 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3ipm h ALA 196 Cb 0.50 0.69 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 3ipm h ALA 196 CO 0.09 -0.68 -0.23 1.25 0.00 0.00 0.00 179.25 179.67 3ipm h LEU 197 N -0.21 -0.67 -0.57 0.00 5.85 0.30 -2.84 115.31 117.18 3ipm h LEU 197 Ca 0.20 0.09 0.06 0.00 0.84 0.00 0.00 57.88 59.06 3ipm h LEU 197 Cb 0.53 0.27 -0.09 0.00 0.37 0.00 0.00 40.66 41.74 3ipm h LEU 197 CO -0.57 -0.30 -0.53 0.11 -0.34 0.00 0.00 178.44 176.80 3ipm h LYS 198 N -0.38 -0.24 -0.02 1.25 1.57 0.90 -0.94 116.57 118.72 3ipm h LYS 198 Ca 0.05 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3ipm h LYS 198 Cb 0.45 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3ipm h LYS 198 CO -0.19 -0.16 0.00 -1.13 -0.57 0.00 0.00 179.45 177.41 3ipm n SER 199 N -5.16 0.00 -0.00 0.86 3.41 -0.27 -1.42 113.62 111.05 3ipm n SER 199 Ca -0.02 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.63 3ipm n SER 199 Cb 0.29 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.19 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 0.50 2.28 -3.45 4.04 3.41 -0.36 -4.84 113.62 115.20 3ipm n SER 200 Ca 0.00 -0.24 -0.27 0.00 -0.26 0.00 0.00 58.87 58.10 3ipm n SER 200 Cb 0.00 1.21 0.23 0.00 -0.26 0.00 0.00 64.21 65.38 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 -1.53 0.00 -4.64 1.04 4.77 -0.51 -4.89 117.00 111.23 3ipm n LEU 201 Ca -0.00 -1.05 -0.32 0.00 -0.03 0.00 0.00 56.01 54.61 3ipm n LEU 201 Cb 0.16 -0.91 -0.09 0.00 -2.33 0.00 0.00 43.42 40.24 3ipm n LEU 201 CO 0.14 -2.05 -0.35 -1.61 -1.33 0.00 0.00 177.39 172.19 3ipm s GLU 202 N -5.25 2.60 0.18 3.23 2.02 -1.26 -5.05 118.70 115.18 3ipm s GLU 202 Ca 0.64 -0.73 -0.29 0.00 0.02 0.00 0.00 54.97 54.61 3ipm s GLU 202 Cb -0.06 -2.55 -0.17 0.00 0.10 0.00 0.00 34.13 31.44 3ipm s GLU 202 CO 0.49 0.59 0.57 0.39 0.02 0.00 0.00 175.26 177.33 3ipm n GLU 203 N 1.23 0.02 0.00 1.61 1.02 -1.26 -1.38 120.64 121.88 3ipm n GLU 203 Ca -0.14 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 3ipm n GLU 203 Cb 0.52 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.89 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 1.95 2.77 3.77 0.62 0.00 -1.26 -5.03 105.19 108.01 3ipm n GLY 204 Ca 0.18 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.48 -5.01 118.70 120.71 3ipm s GLU 205 Ca 0.00 2.35 -0.02 0.00 0.02 0.00 0.00 54.97 57.32 3ipm s GLU 205 Cb 0.00 -2.97 0.05 0.00 0.10 0.00 0.00 34.13 31.32 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 2.43 -0.54 1.61 2.12 -1.26 -4.87 118.70 116.17 3ipm s GLU 206 Ca 0.52 -1.28 -0.33 0.00 0.36 0.00 0.00 54.97 54.23 3ipm s GLU 206 Cb -0.42 -3.22 -0.14 0.00 0.26 0.00 0.00 34.13 30.61 3ipm s GLU 206 CO 0.56 -0.64 2.35 -0.11 -0.54 0.00 0.00 175.26 176.88 3ipm n LEU 207 N 4.64 1.61 0.00 2.70 7.94 -1.26 -4.91 117.00 127.71 3ipm n LEU 207 Ca -0.13 0.20 0.00 0.00 -1.11 0.00 0.00 56.01 54.98 3ipm n LEU 207 Cb 0.43 -1.21 0.00 0.00 0.53 0.00 0.00 43.42 43.17 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 8.36 -0.39 -2.28 1.96 5.02 -1.26 -4.91 118.16 124.65 3ipm n LYS 208 Ca 0.47 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.34 3ipm n LYS 208 Cb 0.22 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 -3.20 2.94 0.01 7.82 0.00 -1.26 -4.94 121.76 123.14 3ipm s ALA 209 Ca 0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 51.96 51.69 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 -2.59 0.30 -1.25 0.00 0.00 0.00 175.76 172.23 3ipm s PRO 210 N 5.24 3.65 0.46 0.00 0.04 -1.26 -4.60 135.00 138.53 3ipm s PRO 210 Ca 0.63 0.04 -0.21 0.00 0.04 0.00 0.00 61.00 61.50 3ipm s PRO 210 Cb -0.15 -3.09 -0.09 0.00 0.04 0.00 0.00 34.50 31.22 3ipm s PRO 210 CO 0.31 0.65 1.03 -1.83 0.04 0.00 0.00 177.00 177.20 3ipm s GLU 211 N -1.64 3.92 -0.08 4.56 -1.05 -1.07 -4.85 118.70 118.48 3ipm s GLU 211 Ca 0.27 1.38 -0.11 0.00 -0.15 0.00 0.00 54.97 56.36 3ipm s GLU 211 Cb -0.14 -2.21 0.03 0.00 -0.44 0.00 0.00 34.13 31.37 3ipm s GLU 211 CO 0.15 -0.33 0.29 0.96 0.95 0.00 0.00 175.26 177.28 3ipm s ILE 212 N -1.92 0.02 0.03 1.83 -4.36 -1.26 -1.95 121.20 113.59 3ipm s ILE 212 Ca 0.65 -0.15 -0.04 0.00 -0.26 0.00 0.00 60.65 60.85 3ipm s ILE 212 Cb -0.17 -0.46 -0.01 0.00 1.25 0.00 0.00 42.46 43.07 3ipm s ILE 212 CO 0.21 -0.08 0.06 0.00 0.24 0.00 0.00 174.94 175.37 3ipm s ALA 213 N -0.26 -0.02 0.25 2.27 0.00 -0.91 -0.28 121.76 122.81 3ipm s ALA 213 Ca -0.04 -0.54 -0.06 0.00 0.00 0.00 0.00 51.96 51.32 3ipm s ALA 213 Cb -0.03 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 3ipm s ALA 213 CO 0.01 -0.26 0.35 -1.54 0.00 0.00 0.00 175.76 174.31 3ipm s SER 214 N -1.90 0.25 0.04 0.00 1.04 -0.67 -0.88 113.70 111.58 3ipm s SER 214 Ca -0.08 -1.23 -0.16 0.00 0.48 0.00 0.00 55.95 54.96 3ipm s SER 214 Cb -0.04 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.64 3ipm s SER 214 CO -0.03 -1.06 0.36 -0.51 0.98 0.00 0.00 173.24 172.98 3ipm s ILE 215 N -3.87 0.07 -0.15 -1.02 2.07 -0.84 -1.22 121.20 116.24 3ipm s ILE 215 Ca 0.31 -0.54 -0.07 0.00 -1.41 0.00 0.00 60.65 58.94 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 0.13 -0.30 0.33 0.42 -1.91 0.00 0.00 174.94 173.61 3ipm s THR 216 N -2.37 -0.22 0.00 4.00 -4.23 -1.26 -2.29 115.64 109.28 3ipm s THR 216 Ca -0.06 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 3ipm s THR 216 Cb -0.01 -0.51 0.00 0.00 1.34 0.00 0.00 72.50 73.31 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 4.69 0.00 -0.30 2.29 0.31 -1.13 0.08 118.33 124.27 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 0.79 3.37 2.92 0.00 -1.26 -5.06 105.19 105.96 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 -2.95 3.08 0.73 1.61 0.02 0.11 -5.14 114.94 112.41 3ipm s ASN 219 Ca 0.00 -0.82 -0.11 0.00 -1.02 0.00 0.00 52.86 50.91 3ipm s ASN 219 Cb 0.00 -0.21 0.04 0.00 0.02 0.00 0.00 41.25 41.10 3ipm s ASN 219 CO 0.00 0.08 1.11 -0.54 0.02 0.00 0.00 177.10 177.77 3ipm s LYS 220 N -2.49 2.56 1.39 -0.60 1.02 -1.26 -4.10 119.74 116.25 3ipm s LYS 220 Ca 0.16 0.30 -0.22 0.00 0.02 0.00 0.00 55.97 56.23 3ipm s LYS 220 Cb -0.08 -2.02 0.35 0.00 -0.52 0.00 0.00 37.83 35.57 3ipm s LYS 220 CO 0.08 -1.20 0.96 0.71 -0.92 0.00 0.00 175.35 174.97 3ipm s TYR 221 N -3.41 -0.47 -0.28 3.18 1.51 -0.90 -4.60 117.35 112.39 3ipm s TYR 221 Ca 0.59 0.56 -0.22 0.00 -1.01 0.00 0.00 57.07 56.99 3ipm s TYR 221 Cb -0.11 -2.99 0.11 0.00 -0.11 0.00 0.00 41.96 38.86 3ipm s TYR 221 CO 0.50 -4.83 0.90 -0.98 -1.11 0.00 0.00 175.55 170.04 3ipm s ARG 222 N -5.13 0.58 -0.28 -0.62 1.70 -0.36 -4.94 118.95 109.90 3ipm s ARG 222 Ca 0.69 0.79 -0.10 0.00 -0.47 0.00 0.00 55.73 56.64 3ipm s ARG 222 Cb -0.13 0.23 -0.03 0.00 -0.57 0.00 0.00 34.95 34.45 3ipm s ARG 222 CO 0.58 -0.09 0.16 0.42 -1.08 0.00 0.00 175.30 175.29 3ipm s ILE 223 N 0.69 4.90 0.20 4.99 1.09 -1.26 -1.67 121.20 130.14 3ipm s ILE 223 Ca -0.02 -0.07 -0.33 0.00 -1.10 0.00 0.00 60.65 59.14 3ipm s ILE 223 Cb -0.05 -3.37 -0.13 0.00 -1.06 0.00 0.00 42.46 37.85 3ipm s ILE 223 CO -0.08 0.22 1.68 -1.22 -0.10 0.00 0.00 174.94 175.44 3ipm n TYR 224 N 5.01 2.63 -2.85 3.97 4.02 0.62 -4.95 117.16 125.61 3ipm n TYR 224 Ca -0.14 0.10 -0.33 0.00 -0.01 0.00 0.00 57.90 57.51 3ipm n TYR 224 Cb 0.51 -2.64 -0.07 0.00 -0.02 0.00 0.00 39.34 37.12 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 1.10 6.95 0.42 7.72 1.47 -1.26 -4.52 116.67 128.55 3ipm s ASP 225 Ca 0.76 1.66 0.03 0.00 1.18 0.00 0.00 52.55 56.18 3ipm s ASP 225 Cb -0.55 -2.53 0.14 0.00 -0.34 0.00 0.00 42.92 39.64 3ipm s ASP 225 CO 0.34 -0.32 0.92 0.06 0.68 0.00 0.00 175.17 176.84 3ipm h GLN 226 N 2.04 0.00 0.03 2.11 3.07 -1.97 0.25 115.11 120.65 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 -2.14 -0.85 0.09 0.00 0.00 178.83 176.54 3ipm n GLU 227 N -2.01 0.68 0.17 0.06 0.00 -1.26 -2.04 120.64 116.25 3ipm n GLU 227 Ca -0.00 0.18 0.14 0.00 0.00 0.00 0.00 57.16 57.47 3ipm n GLU 227 Cb 0.75 -1.64 0.46 0.00 0.00 0.00 0.00 31.44 31.01 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 0.02 0.00 0.08 3.44 4.81 -0.88 -2.95 114.58 119.10 3ipm h GLU 228 Ca -0.46 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.47 3ipm h GLU 228 Cb 2.05 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.41 3ipm h GLU 228 CO 0.03 0.00 -1.62 0.28 -0.73 0.00 0.00 179.01 176.96 3ipm h VAL 229 N 0.00 0.81 0.00 0.32 2.07 -1.50 -3.32 116.25 114.63 3ipm h VAL 229 Ca 0.00 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.22 3ipm h VAL 229 Cb 0.60 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 3ipm h VAL 229 CO 0.00 0.66 0.17 1.17 0.02 0.00 0.00 177.57 179.59 3ipm n LYS 230 N -3.90 0.00 0.01 1.57 4.81 -0.87 -1.75 118.16 118.04 3ipm n LYS 230 Ca -0.31 0.28 -0.12 0.00 -0.87 0.00 0.00 58.31 57.29 3ipm n LYS 230 Cb 0.89 -1.67 -0.09 0.00 0.02 0.00 0.00 35.03 34.18 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 -0.10 0.00 1.64 1.57 -1.65 -3.26 116.57 114.77 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 0.34 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3ipm h LYS 231 CO 0.00 0.42 0.00 1.19 -0.57 0.00 0.00 179.45 180.49 3ipm n PHE 232 N -4.86 0.00 0.00 -1.35 3.01 -0.72 -5.17 117.46 108.37 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 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 3ipm n PHE 232 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05