#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ipp n SER 21 N 0.00 0.42 -0.05 6.43 3.41 -1.26 -2.40 113.62 120.17 3ipp n SER 21 Ca 0.00 0.55 -0.09 0.00 -0.26 0.00 0.00 58.87 59.07 3ipp n SER 21 Cb 0.00 -0.66 -0.15 0.00 -0.26 0.00 0.00 64.21 63.14 3ipp n SER 21 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3ipp n TRP 22 N -1.91 0.61 -1.97 7.33 7.02 -1.26 -4.92 117.44 122.35 3ipp n TRP 22 Ca 0.05 0.22 -0.39 0.00 -1.02 0.00 0.00 57.50 56.36 3ipp n TRP 22 Cb 0.34 -1.11 0.00 0.00 -2.42 0.00 0.00 31.31 28.12 3ipp n TRP 22 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3ipp s ALA 23 N -2.55 3.24 0.00 6.99 0.00 -1.01 -5.00 121.76 123.43 3ipp s ALA 23 Ca -0.07 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.19 3ipp s ALA 23 Cb 0.07 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.67 3ipp s ALA 23 CO 0.82 -0.95 0.00 0.00 0.00 0.00 0.00 175.76 175.63 3ipp n ALA 24 N -0.01 0.00 0.00 0.00 0.00 -1.26 -4.95 120.51 114.29 3ipp n ALA 24 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3ipp n ALA 24 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 3ipp n ALA 24 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3ipp n GLU 25 N 0.00 0.00 -4.24 0.00 -0.58 -1.26 -5.08 120.64 109.48 3ipp n GLU 25 Ca 0.00 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.44 3ipp n GLU 25 Cb 0.00 -0.33 -0.10 0.00 -0.57 0.00 0.00 31.44 30.45 3ipp n GLU 25 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 3ipp s LEU 26 N -5.33 3.08 0.89 -4.62 2.96 -1.26 -4.98 118.68 109.41 3ipp s LEU 26 Ca 0.00 -0.35 -0.12 0.00 -0.22 0.00 0.00 54.13 53.44 3ipp s LEU 26 Cb 0.00 -1.86 0.12 0.00 0.50 0.00 0.00 46.19 44.95 3ipp s LEU 26 CO 0.00 0.18 1.10 0.00 -1.32 0.00 0.00 176.35 176.31 3ipp s ALA 27 N -1.21 1.65 0.24 5.97 0.00 -0.97 -4.98 121.76 122.46 3ipp s ALA 27 Ca 0.21 -0.16 -0.31 0.00 0.00 0.00 0.00 51.96 51.70 3ipp s ALA 27 Cb -0.11 -3.15 -0.11 0.00 0.00 0.00 0.00 23.12 19.75 3ipp s ALA 27 CO 0.14 -2.26 1.58 0.21 0.00 0.00 0.00 175.76 175.42 3ipp s LYS 28 N -5.01 4.18 0.68 0.00 2.36 -1.26 -4.64 119.74 116.04 3ipp s LYS 28 Ca 0.63 2.47 -0.17 0.00 -2.55 0.00 0.00 55.97 56.35 3ipp s LYS 28 Cb -0.17 -3.08 -0.04 0.00 -1.05 0.00 0.00 37.83 33.48 3ipp s LYS 28 CO 0.56 -0.60 0.62 -2.30 1.55 0.00 0.00 175.35 175.18 3ipp n PRO 29 N 2.97 0.42 -4.38 4.03 -0.02 -1.26 -4.73 135.00 132.04 3ipp n PRO 29 Ca 0.11 0.18 -0.19 0.00 -2.02 0.00 0.00 63.50 61.58 3ipp n PRO 29 Cb 0.38 -1.88 -0.14 0.00 -0.02 0.00 0.00 33.50 31.83 3ipp n PRO 29 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3ipp s LEU 30 N -0.54 2.06 0.61 2.45 1.43 -0.90 -4.93 118.68 118.86 3ipp s LEU 30 Ca 0.68 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 53.41 3ipp s LEU 30 Cb -0.37 -0.50 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 3ipp s LEU 30 CO 0.55 0.08 1.03 0.42 0.23 0.00 0.00 176.35 178.66 3ipp s THR 31 N -0.42 4.66 0.27 5.49 -4.23 -1.26 -1.07 115.64 119.08 3ipp s THR 31 Ca 0.02 0.92 0.01 0.00 -1.18 0.00 0.00 61.69 61.46 3ipp s THR 31 Cb -0.05 -3.83 0.26 0.00 1.34 0.00 0.00 72.50 70.22 3ipp s THR 31 CO -0.00 -1.08 1.75 0.25 -0.54 0.00 0.00 174.62 175.00 3ipp h LEU 32 N -0.17 0.51 -0.53 4.79 5.85 -1.94 0.01 115.31 123.83 3ipp h LEU 32 Ca -0.44 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.40 3ipp h LEU 32 Cb 1.19 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 3ipp h LEU 32 CO 0.62 0.17 0.33 0.44 -0.34 0.00 0.00 178.44 179.66 3ipp h ASP 33 N 0.59 0.55 -0.12 1.25 3.32 -1.98 0.11 116.42 120.12 3ipp h ASP 33 Ca 0.50 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.53 3ipp h ASP 33 Cb 0.78 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 3ipp h ASP 33 CO -0.40 0.39 0.02 1.56 -1.72 0.00 0.00 179.24 179.09 3ipp h GLN 34 N 0.66 0.20 -0.86 3.56 4.20 -1.77 -0.23 115.11 120.87 3ipp h GLN 34 Ca 0.21 -0.05 0.09 0.00 0.06 0.00 0.00 58.65 58.95 3ipp h GLN 34 Cb -0.01 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.67 3ipp h GLN 34 CO -0.08 0.39 0.52 1.25 -0.67 0.00 0.00 178.83 180.24 3ipp h LEU 35 N -0.01 0.77 -0.50 1.46 5.85 -0.45 -1.56 115.31 120.87 3ipp h LEU 35 Ca 0.04 0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 3ipp h LEU 35 Cb 0.28 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 3ipp h LEU 35 CO 0.00 0.46 -0.40 1.56 -0.34 0.00 0.00 178.44 179.72 3ipp h GLN 36 N 0.89 0.78 -0.71 1.25 4.20 -0.66 0.16 115.11 121.02 3ipp h GLN 36 Ca 0.40 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3ipp h GLN 36 Cb 0.31 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 3ipp h GLN 36 CO -0.22 1.04 0.46 0.37 -0.67 0.00 0.00 178.83 179.81 3ipp h GLN 37 N 0.64 0.94 -0.48 1.46 4.15 -0.44 -1.70 115.11 119.68 3ipp h GLN 37 Ca 0.05 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.41 3ipp h GLN 37 Cb 0.96 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.44 3ipp h GLN 37 CO 0.09 0.63 0.00 1.04 -1.93 0.00 0.00 178.83 178.66 3ipp n GLN 38 N -4.42 2.18 -3.78 1.69 6.02 -0.64 -4.93 117.38 113.50 3ipp n GLN 38 Ca 0.07 -1.63 -0.29 0.00 -0.01 0.00 0.00 57.00 55.14 3ipp n GLN 38 Cb 0.04 -1.42 -0.01 0.00 1.02 0.00 0.00 30.24 29.88 3ipp n GLN 38 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3ipp n ASN 39 N 0.75 -3.72 -2.42 1.08 3.02 -0.64 -4.78 115.26 108.54 3ipp n ASN 39 Ca 0.15 -0.68 -0.06 0.00 -0.03 0.00 0.00 54.58 53.96 3ipp n ASN 39 Cb 0.43 -3.05 0.04 0.00 -0.61 0.00 0.00 39.78 36.59 3ipp n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ipp n GLY 40 N -1.33 -0.86 3.22 7.41 0.00 0.50 -4.89 105.19 109.24 3ipp n GLY 40 Ca 0.03 -1.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.04 3ipp n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ipp s LYS 41 N -3.49 1.87 -0.01 1.61 1.02 -0.44 -4.84 119.74 115.45 3ipp s LYS 41 Ca 0.16 -0.76 -0.02 0.00 0.02 0.00 0.00 55.97 55.37 3ipp s LYS 41 Cb -0.00 -1.73 -0.04 0.00 -0.52 0.00 0.00 37.83 35.53 3ipp s LYS 41 CO 0.11 0.41 0.14 0.00 -0.92 0.00 0.00 175.35 175.08 3ipp s ALA 42 N -0.35 3.79 -0.14 5.17 0.00 -1.26 -0.45 121.76 128.52 3ipp s ALA 42 Ca 0.04 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 3ipp s ALA 42 Cb -0.10 -1.76 0.04 0.00 0.00 0.00 0.00 23.12 21.31 3ipp s ALA 42 CO 0.00 0.71 -0.03 0.42 0.00 0.00 0.00 175.76 176.87 3ipp s ILE 43 N -1.25 0.84 -0.31 0.00 1.01 0.96 -0.70 121.20 121.75 3ipp s ILE 43 Ca 0.24 -0.41 -0.24 0.00 0.00 0.00 0.00 60.65 60.24 3ipp s ILE 43 Cb -0.12 -1.05 0.00 0.00 0.01 0.00 0.00 42.46 41.30 3ipp s ILE 43 CO 0.16 0.13 0.81 -0.62 0.00 0.00 0.00 174.94 175.42 3ipp s ASP 44 N 1.75 6.67 0.00 3.58 -1.08 0.46 -1.46 116.67 126.59 3ipp s ASP 44 Ca 0.02 0.65 0.22 0.00 -0.52 0.00 0.00 52.55 52.92 3ipp s ASP 44 Cb -0.15 -2.42 0.51 0.00 -1.46 0.00 0.00 42.92 39.41 3ipp s ASP 44 CO -0.07 -0.65 1.44 0.35 0.52 0.00 0.00 175.17 176.76 3ipp n THR 45 N 5.60 0.52 -1.94 1.71 -2.24 -0.71 -1.16 114.28 116.06 3ipp n THR 45 Ca 0.04 -0.69 -0.31 0.00 -2.27 0.00 0.00 64.05 60.82 3ipp n THR 45 Cb 0.48 0.75 0.01 0.00 -2.10 0.00 0.00 70.33 69.47 3ipp n THR 45 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3ipp s ARG 46 N -1.48 3.60 0.79 -0.78 0.52 -1.26 -1.98 118.95 118.36 3ipp s ARG 46 Ca 0.38 0.81 -0.15 0.00 -0.52 0.00 0.00 55.73 56.26 3ipp s ARG 46 Cb 0.22 -2.08 0.00 0.00 0.52 0.00 0.00 34.95 33.61 3ipp s ARG 46 CO 0.30 -0.57 0.63 -2.30 0.02 0.00 0.00 175.30 173.39 3ipp n PRO 47 N -2.56 0.16 0.12 3.54 -0.02 -1.26 -4.23 135.00 130.74 3ipp n PRO 47 Ca 0.06 0.10 0.04 0.00 -2.02 0.00 0.00 63.50 61.68 3ipp n PRO 47 Cb 0.54 -1.96 0.44 0.00 -0.02 0.00 0.00 33.50 32.50 3ipp n PRO 47 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3ipp h SER 48 N -0.73 0.24 -0.86 2.55 4.64 -1.96 -2.47 113.55 114.97 3ipp h SER 48 Ca -0.45 -0.03 0.21 0.00 -0.47 0.00 0.00 61.79 61.05 3ipp h SER 48 Cb 1.32 -0.06 -0.15 0.00 -0.31 0.00 0.00 62.40 63.20 3ipp h SER 48 CO 0.41 0.31 0.01 0.00 -0.87 0.00 0.00 176.83 176.70 3ipp h ALA 49 N 1.73 0.95 0.18 5.18 0.00 -1.95 0.45 119.26 125.79 3ipp h ALA 49 Ca 0.06 0.29 -0.34 0.00 0.00 0.00 0.00 54.91 54.92 3ipp h ALA 49 Cb 0.21 0.50 0.01 0.00 0.00 0.00 0.00 17.79 18.51 3ipp h ALA 49 CO 0.01 -0.47 -1.66 0.74 0.00 0.00 0.00 179.25 177.86 3ipp h PHE 50 N 0.07 0.71 -0.73 0.00 0.04 -1.62 -1.84 116.94 113.57 3ipp h PHE 50 Ca 0.49 -0.52 0.16 0.00 2.80 0.00 0.00 57.97 60.90 3ipp h PHE 50 Cb 0.93 -0.03 -0.13 0.00 2.20 0.00 0.00 35.95 38.92 3ipp h PHE 50 CO -0.46 1.60 -0.10 -0.92 -0.60 0.00 0.00 178.31 177.82 3ipp h TYR 51 N 0.11 -0.24 0.00 -0.55 3.20 -1.25 -1.94 116.97 116.29 3ipp h TYR 51 Ca -0.31 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.62 3ipp h TYR 51 Cb 2.10 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 40.59 3ipp h TYR 51 CO 0.10 -0.28 -0.01 -0.91 -1.64 0.00 0.00 178.16 175.42 3ipp h ASN 52 N 0.04 0.00 0.00 -2.11 2.35 -0.02 -3.27 115.58 112.57 3ipp h ASN 52 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 3ipp h ASN 52 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 3ipp h ASN 52 CO -0.71 0.01 0.00 0.61 -1.65 0.00 0.00 177.43 175.69 3ipp n GLY 53 N -0.39 1.18 3.68 2.83 0.00 -0.73 0.22 105.19 111.98 3ipp n GLY 53 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 3ipp n GLY 53 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3ipp n TRP 54 N 0.00 2.44 -2.69 1.61 7.02 -0.70 -3.72 117.44 121.40 3ipp n TRP 54 Ca 0.00 0.12 -0.32 0.00 -1.02 0.00 0.00 57.50 56.27 3ipp n TRP 54 Cb 0.00 -2.62 -0.05 0.00 -2.42 0.00 0.00 31.31 26.22 3ipp n TRP 54 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 3ipp s PRO 55 N 1.63 4.08 0.50 -0.99 0.04 -1.26 -4.22 135.00 134.78 3ipp s PRO 55 Ca 0.80 0.98 0.29 0.00 0.04 0.00 0.00 61.00 63.12 3ipp s PRO 55 Cb -0.61 -2.20 0.93 0.00 0.04 0.00 0.00 34.50 32.67 3ipp s PRO 55 CO 0.38 -0.10 1.82 1.96 0.04 0.00 0.00 177.00 181.10 3ipp h GLN 56 N 1.54 0.00 -3.69 4.56 4.20 -1.90 -3.44 115.11 116.37 3ipp h GLN 56 Ca -0.48 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.06 3ipp h GLN 56 Cb 1.18 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.73 3ipp h GLN 56 CO 0.62 0.00 -0.61 0.99 -0.67 0.00 0.00 178.83 179.16 3ipp s THR 57 N -3.47 0.07 0.21 -0.54 2.01 -1.26 -5.06 115.64 107.60 3ipp s THR 57 Ca 0.04 -0.54 -0.32 0.00 0.31 0.00 0.00 61.69 61.17 3ipp s THR 57 Cb 0.07 -0.27 -0.14 0.00 0.01 0.00 0.00 72.50 72.18 3ipp s THR 57 CO 0.59 -0.30 1.44 -0.11 -0.69 0.00 0.00 174.62 175.55 3ipp n LEU 58 N 2.03 2.99 0.00 4.42 7.94 -1.26 -0.07 117.00 133.05 3ipp n LEU 58 Ca -0.20 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.83 3ipp n LEU 58 Cb 0.57 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 43.10 3ipp n LEU 58 CO 0.21 -0.49 0.00 0.59 -1.11 0.00 0.00 177.39 176.60 3ipp n ASN 59 N 2.47 -3.42 -3.82 1.96 5.03 -1.26 -5.00 115.26 111.21 3ipp n ASN 59 Ca 0.13 0.00 -0.30 0.00 0.87 0.00 0.00 54.58 55.28 3ipp n ASN 59 Cb 0.30 -2.58 0.23 0.00 -1.02 0.00 0.00 39.78 36.71 3ipp n ASN 59 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3ipp s GLY 60 N -2.00 1.70 0.18 7.41 0.00 0.90 -5.00 107.32 110.50 3ipp s GLY 60 Ca 0.00 -1.18 -0.32 0.00 0.00 0.00 0.00 44.72 43.22 3ipp s GLY 60 CO 0.00 -0.30 0.95 -1.05 0.00 0.00 0.00 173.10 172.69 3ipp n PRO 61 N -4.35 0.71 -4.00 2.90 -0.02 -1.26 -4.81 135.00 124.17 3ipp n PRO 61 Ca 0.16 0.25 -0.31 0.00 -2.02 0.00 0.00 63.50 61.58 3ipp n PRO 61 Cb 0.59 -1.59 -0.16 0.00 -0.02 0.00 0.00 33.50 32.33 3ipp n PRO 61 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3ipp s SER 62 N -0.38 3.85 0.00 2.55 0.15 -1.26 -4.28 113.70 114.33 3ipp s SER 62 Ca 0.71 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 56.23 3ipp s SER 62 Cb -0.91 -1.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 3ipp s SER 62 CO 0.55 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.42 3ipp n GLY 63 N 4.61 -0.74 3.39 9.45 0.00 -1.24 -4.57 105.19 116.10 3ipp n GLY 63 Ca -0.14 -2.17 -0.20 0.00 0.00 0.00 0.00 46.02 43.52 3ipp n GLY 63 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3ipp s HIS 64 N 0.00 1.80 0.57 1.61 -3.43 0.47 -4.74 115.29 111.57 3ipp s HIS 64 Ca 0.00 -0.76 -0.19 0.00 -0.80 0.00 0.00 55.06 53.31 3ipp s HIS 64 Cb 0.00 -1.02 -0.05 0.00 -1.43 0.00 0.00 32.58 30.08 3ipp s HIS 64 CO 0.00 0.18 1.16 -1.21 -2.00 0.00 0.00 174.74 172.88 3ipp s GLU 65 N -3.76 3.16 -0.06 -0.38 0.41 -1.26 -0.41 118.70 116.39 3ipp s GLU 65 Ca 0.28 1.70 -0.36 0.00 -0.41 0.00 0.00 54.97 56.18 3ipp s GLU 65 Cb 0.04 -1.97 -0.14 0.00 -1.78 0.00 0.00 34.13 30.28 3ipp s GLU 65 CO 0.10 -1.03 1.67 -0.11 -0.49 0.00 0.00 175.26 175.41 3ipp n LEU 66 N -1.47 2.68 0.00 1.80 7.94 -1.26 -1.14 117.00 125.55 3ipp n LEU 66 Ca 0.12 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 3ipp n LEU 66 Cb 0.50 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 43.18 3ipp n LEU 66 CO 0.43 -0.42 0.00 0.00 -1.11 0.00 0.00 177.39 176.29 3ipp n ALA 67 N 4.78 0.00 -1.75 1.96 0.00 -1.26 -4.93 120.51 119.31 3ipp n ALA 67 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.28 3ipp n ALA 67 Cb 0.22 -0.69 0.05 0.00 0.00 0.00 0.00 19.45 19.03 3ipp n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ipp s ALA 68 N -1.70 2.71 0.35 0.00 0.00 -0.29 -4.67 121.76 118.16 3ipp s ALA 68 Ca 0.00 1.29 -0.04 0.00 0.00 0.00 0.00 51.96 53.21 3ipp s ALA 68 Cb 0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 3ipp s ALA 68 CO 0.00 -1.41 0.61 -0.51 0.00 0.00 0.00 175.76 174.45 3ipp s LEU 69 N -3.74 3.94 -0.25 0.00 1.43 0.12 -4.92 118.68 115.27 3ipp s LEU 69 Ca 0.74 0.71 -0.04 0.00 -1.03 0.00 0.00 54.13 54.51 3ipp s LEU 69 Cb -0.39 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.26 3ipp s LEU 69 CO 0.45 -0.32 -0.02 0.21 0.23 0.00 0.00 176.35 176.90 3ipp s ASN 70 N -3.61 4.47 -0.36 2.29 2.47 -1.26 -0.41 114.94 118.53 3ipp s ASN 70 Ca 0.44 -0.62 0.00 0.00 0.42 0.00 0.00 52.86 53.11 3ipp s ASN 70 Cb -0.10 -1.74 0.12 0.00 -1.45 0.00 0.00 41.25 38.07 3ipp s ASN 70 CO 0.35 -0.09 0.16 -0.22 -3.72 0.00 0.00 177.10 173.58 3ipp s LEU 71 N 1.43 2.26 0.04 3.21 2.96 -0.31 -4.96 118.68 123.31 3ipp s LEU 71 Ca 0.03 -2.06 -0.31 0.00 -0.22 0.00 0.00 54.13 51.58 3ipp s LEU 71 Cb -0.16 -0.88 -0.07 0.00 0.50 0.00 0.00 46.19 45.59 3ipp s LEU 71 CO -0.03 -0.35 1.45 -0.55 -1.32 0.00 0.00 176.35 175.55 3ipp s SER 72 N 1.09 6.80 0.38 3.68 0.15 -1.26 -4.05 113.70 120.49 3ipp s SER 72 Ca 0.14 2.23 0.19 0.00 0.70 0.00 0.00 55.95 59.21 3ipp s SER 72 Cb -0.21 -2.57 1.13 0.00 -1.71 0.00 0.00 66.02 62.67 3ipp s SER 72 CO -0.13 -0.74 1.72 0.00 1.20 0.00 0.00 173.24 175.29 3ipp h ALA 73 N 7.70 2.22 0.00 5.45 0.00 -1.67 0.56 119.26 133.52 3ipp h ALA 73 Ca -0.40 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3ipp h ALA 73 Cb 1.19 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3ipp h ALA 73 CO 0.90 -0.71 0.00 -1.13 0.00 0.00 0.00 179.25 178.31 3ipp n SER 74 N -4.75 0.00 0.13 0.00 3.41 -1.26 -1.82 113.62 109.34 3ipp n SER 74 Ca 0.29 0.43 0.07 0.00 -0.26 0.00 0.00 58.87 59.39 3ipp n SER 74 Cb 0.98 -0.46 0.04 0.00 -0.26 0.00 0.00 64.21 64.51 3ipp n SER 74 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 3ipp h TRP 75 N 0.00 0.00 -0.97 7.33 6.55 -1.26 -3.42 115.95 124.19 3ipp h TRP 75 Ca 0.00 0.00 0.06 0.00 0.95 0.00 0.00 58.89 59.90 3ipp h TRP 75 Cb 0.18 0.00 -0.06 0.00 -0.86 0.00 0.00 29.16 28.42 3ipp h TRP 75 CO 0.00 0.26 0.63 -0.07 -1.05 0.00 0.00 178.44 178.21 3ipp h LEU 76 N 0.00 1.01 0.00 -4.49 3.38 -1.46 0.32 115.31 114.07 3ipp h LEU 76 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3ipp h LEU 76 Cb 1.23 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3ipp h LEU 76 CO 0.03 0.65 0.00 -0.90 0.09 0.00 0.00 178.44 178.31 3ipp n ASP 77 N -4.48 0.00 -0.79 -0.43 5.68 -1.26 -1.61 116.55 113.66 3ipp n ASP 77 Ca 0.14 0.25 0.07 0.00 -0.50 0.00 0.00 54.79 54.75 3ipp n ASP 77 Cb 0.17 -0.37 0.19 0.00 -1.14 0.00 0.00 41.12 39.97 3ipp n ASP 77 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3ipp n LYS 78 N -1.37 2.91 -4.02 0.11 5.02 0.11 -4.93 118.16 115.99 3ipp n LYS 78 Ca 0.05 -2.24 -0.33 0.00 -2.02 0.00 0.00 58.31 53.76 3ipp n LYS 78 Cb 0.13 -1.39 -0.15 0.00 -0.02 0.00 0.00 35.03 33.59 3ipp n LYS 78 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3ipp s MET 79 N -1.23 2.52 0.95 1.97 -1.94 -0.63 -4.98 119.30 115.97 3ipp s MET 79 Ca 0.29 -1.17 -0.11 0.00 -1.71 0.00 0.00 55.69 52.99 3ipp s MET 79 Cb 0.17 -2.92 0.16 0.00 2.01 0.00 0.00 34.83 34.25 3ipp s MET 79 CO 0.18 -0.49 1.09 -1.54 -0.01 0.00 0.00 175.02 174.25 3ipp s SER 80 N 1.21 2.82 0.29 3.03 1.04 -1.26 -4.72 113.70 116.11 3ipp s SER 80 Ca -0.04 1.74 0.02 0.00 0.48 0.00 0.00 55.95 58.14 3ipp s SER 80 Cb -0.18 -2.36 0.72 0.00 0.10 0.00 0.00 66.02 64.31 3ipp s SER 80 CO -0.05 -3.09 1.61 0.74 0.98 0.00 0.00 173.24 173.43 3ipp h THR 81 N -1.86 0.18 -0.15 2.02 2.02 -1.99 -0.53 112.91 112.61 3ipp h THR 81 Ca -0.50 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 66.57 3ipp h THR 81 Cb 1.29 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.77 3ipp h THR 81 CO 0.49 0.02 -0.19 -0.08 0.37 0.00 0.00 175.52 176.13 3ipp h GLU 82 N 0.10 0.40 -0.64 6.66 4.81 -1.98 0.14 114.58 124.06 3ipp h GLU 82 Ca 0.57 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.56 3ipp h GLU 82 Cb 1.17 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 3ipp h GLU 82 CO -0.77 0.80 0.35 1.96 -0.73 0.00 0.00 179.01 180.61 3ipp h GLN 83 N 0.03 0.90 -0.23 1.92 4.20 -1.79 -0.47 115.11 119.66 3ipp h GLN 83 Ca 0.02 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 3ipp h GLN 83 Cb 0.74 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 3ipp h GLN 83 CO 0.05 0.69 0.08 1.25 -0.67 0.00 0.00 178.83 180.22 3ipp h LEU 84 N 0.88 0.33 -1.47 1.46 5.85 -1.07 -0.14 115.31 121.16 3ipp h LEU 84 Ca 0.23 -0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.84 3ipp h LEU 84 Cb 0.05 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 3ipp h LEU 84 CO -0.04 0.43 0.45 0.78 -0.34 0.00 0.00 178.44 179.73 3ipp h ASN 85 N 0.21 0.55 0.36 1.25 2.35 -0.44 -0.54 115.58 119.32 3ipp h ASN 85 Ca 0.08 0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.68 3ipp h ASN 85 Cb 0.22 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3ipp h ASN 85 CO -0.00 0.34 -0.62 0.00 -1.65 0.00 0.00 177.43 175.50 3ipp h ALA 86 N 1.64 0.82 -0.27 -0.83 0.00 -0.53 -2.04 119.26 118.05 3ipp h ALA 86 Ca 0.31 -0.55 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 3ipp h ALA 86 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3ipp h ALA 86 CO -0.10 0.74 -0.54 2.35 0.00 0.00 0.00 179.25 181.69 3ipp h TRP 87 N 0.18 1.07 -0.28 0.00 7.01 -0.01 0.99 115.95 124.91 3ipp h TRP 87 Ca -0.01 -0.39 -0.00 0.00 2.11 0.00 0.00 58.89 60.60 3ipp h TRP 87 Cb 1.13 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.98 3ipp h TRP 87 CO 0.02 1.21 0.15 0.82 -2.79 0.00 0.00 178.44 177.86 3ipp h ILE 88 N 0.62 1.12 -0.33 2.65 2.04 -0.99 -2.36 117.51 120.26 3ipp h ILE 88 Ca 0.01 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 3ipp h ILE 88 Cb 1.15 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 3ipp h ILE 88 CO 0.12 0.12 -0.06 0.50 0.00 0.00 0.00 178.15 178.83 3ipp h LYS 89 N 0.34 0.63 -0.22 2.37 3.64 -1.20 -1.39 116.57 120.73 3ipp h LYS 89 Ca 0.10 -0.23 0.06 0.00 -1.27 0.00 0.00 60.65 59.31 3ipp h LYS 89 Cb 0.05 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3ipp h LYS 89 CO -0.02 0.79 0.16 0.37 -2.27 0.00 0.00 179.45 178.48 3ipp h GLN 90 N 0.41 0.01 -0.55 1.90 5.75 -0.74 0.06 115.11 121.95 3ipp h GLN 90 Ca 0.09 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 3ipp h GLN 90 Cb 0.55 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.10 3ipp h GLN 90 CO 0.03 0.00 0.00 0.72 -2.65 0.00 0.00 178.83 176.93 3ipp n HIS 91 N -4.47 0.73 -3.50 3.99 8.25 -0.90 -4.98 115.22 114.34 3ipp n HIS 91 Ca 0.02 -0.45 -0.18 0.00 -0.26 0.00 0.00 57.72 56.85 3ipp n HIS 91 Cb 0.30 -0.01 0.07 0.00 1.12 0.00 0.00 29.99 31.47 3ipp n HIS 91 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3ipp n ASN 92 N 1.24 -2.07 -4.39 0.41 5.15 0.01 -4.94 115.26 110.67 3ipp n ASN 92 Ca 0.19 -0.68 -0.45 0.00 -0.60 0.00 0.00 54.58 53.04 3ipp n ASN 92 Cb 0.55 -4.82 -0.05 0.00 -0.53 0.00 0.00 39.78 34.93 3ipp n ASN 92 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3ipp s LEU 93 N -6.40 5.41 0.22 1.20 1.43 -0.89 -5.04 118.68 114.62 3ipp s LEU 93 Ca 0.03 -1.33 -0.30 0.00 -1.03 0.00 0.00 54.13 51.51 3ipp s LEU 93 Cb -0.01 -2.32 -0.09 0.00 0.03 0.00 0.00 46.19 43.81 3ipp s LEU 93 CO 0.75 -0.96 1.14 -1.59 0.23 0.00 0.00 176.35 175.92 3ipp s LYS 94 N 2.40 4.56 0.29 1.70 0.00 -1.26 -4.82 119.74 122.62 3ipp s LYS 94 Ca 0.10 1.82 0.10 0.00 0.00 0.00 0.00 55.97 57.99 3ipp s LYS 94 Cb -0.24 -3.23 0.90 0.00 0.00 0.00 0.00 37.83 35.27 3ipp s LYS 94 CO 0.07 0.05 1.35 2.41 0.00 0.00 0.00 175.35 179.24 3ipp n THR 95 N 1.96 -0.36 -0.06 3.79 -1.04 -1.26 -2.69 114.28 114.63 3ipp n THR 95 Ca 0.02 1.82 -0.01 0.00 -2.04 0.00 0.00 64.05 63.85 3ipp n THR 95 Cb 0.45 -2.80 -0.15 0.00 -1.82 0.00 0.00 70.33 66.01 3ipp n THR 95 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3ipp n ASP 96 N -5.10 0.43 -4.73 8.00 8.00 -1.26 -2.42 116.55 119.46 3ipp n ASP 96 Ca 0.26 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.42 3ipp n ASP 96 Cb 0.88 1.37 0.08 0.00 -0.02 0.00 0.00 41.12 43.43 3ipp n ASP 96 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ipp s ALA 97 N -2.86 2.20 0.24 2.24 0.00 -1.09 -4.49 121.76 118.01 3ipp s ALA 97 Ca -0.08 0.80 -0.30 0.00 0.00 0.00 0.00 51.96 52.38 3ipp s ALA 97 Cb 0.09 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 3ipp s ALA 97 CO 0.79 -1.73 1.20 -1.25 0.00 0.00 0.00 175.76 174.78 3ipp s PRO 98 N -3.95 4.50 -0.05 0.00 0.04 -1.26 -4.63 135.00 129.65 3ipp s PRO 98 Ca 0.73 1.94 0.06 0.00 0.04 0.00 0.00 61.00 63.76 3ipp s PRO 98 Cb -0.27 -3.19 -0.01 0.00 0.04 0.00 0.00 34.50 31.07 3ipp s PRO 98 CO 0.44 -0.04 -0.22 0.08 0.04 0.00 0.00 177.00 177.30 3ipp s VAL 99 N -0.53 1.78 -0.06 -0.36 1.01 -0.57 -1.32 120.40 120.36 3ipp s VAL 99 Ca 0.50 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.58 3ipp s VAL 99 Cb -0.34 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.54 3ipp s VAL 99 CO 0.41 0.50 -0.09 0.00 0.00 0.00 0.00 175.10 175.92 3ipp s ALA 100 N -0.15 1.01 0.13 5.51 0.00 0.41 -0.94 121.76 127.72 3ipp s ALA 100 Ca -0.02 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.70 3ipp s ALA 100 Cb -0.12 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 3ipp s ALA 100 CO 0.02 0.06 0.27 -0.51 0.00 0.00 0.00 175.76 175.61 3ipp s LEU 101 N 0.77 4.34 0.18 0.00 1.43 -0.06 -0.03 118.68 125.31 3ipp s LEU 101 Ca -0.13 0.21 -0.13 0.00 -1.03 0.00 0.00 54.13 53.05 3ipp s LEU 101 Cb -0.15 -2.94 0.01 0.00 0.03 0.00 0.00 46.19 43.13 3ipp s LEU 101 CO 0.02 0.07 0.40 -0.72 0.23 0.00 0.00 176.35 176.35 3ipp s TYR 102 N -1.70 0.13 -2.82 0.29 -0.85 -0.54 0.24 117.35 112.10 3ipp s TYR 102 Ca 0.35 -0.48 0.00 0.00 -0.52 0.00 0.00 57.07 56.42 3ipp s TYR 102 Cb -0.11 0.17 0.00 0.00 0.38 0.00 0.00 41.96 42.39 3ipp s TYR 102 CO 0.28 -0.81 0.00 0.41 -1.52 0.00 0.00 175.55 173.91 3ipp n GLY 103 N -0.27 0.73 3.84 5.49 0.00 -1.26 -1.73 105.19 111.99 3ipp n GLY 103 Ca -0.09 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.55 3ipp n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ipp s ASN 104 N -4.00 5.86 0.25 1.61 2.20 -1.26 -4.79 114.94 114.81 3ipp s ASN 104 Ca 0.00 1.54 -0.04 0.00 -0.94 0.00 0.00 52.86 53.42 3ipp s ASN 104 Cb 0.00 -2.49 0.38 0.00 -2.00 0.00 0.00 41.25 37.14 3ipp s ASN 104 CO 0.00 -1.12 1.85 0.44 -2.94 0.00 0.00 177.10 175.33 3ipp h ASP 105 N -0.37 0.86 -0.28 3.54 3.32 -1.98 0.30 116.42 121.82 3ipp h ASP 105 Ca -0.44 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.58 3ipp h ASP 105 Cb 1.20 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 3ipp h ASP 105 CO 0.59 0.53 -0.01 0.50 -1.72 0.00 0.00 179.24 179.14 3ipp h LYS 106 N 0.99 0.49 -0.44 3.56 3.64 -1.99 -1.54 116.57 121.28 3ipp h LYS 106 Ca 0.40 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 3ipp h LYS 106 Cb 0.23 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3ipp h LYS 106 CO -0.19 0.66 0.10 -0.44 -2.27 0.00 0.00 179.45 177.30 3ipp h ASP 107 N 0.27 0.68 -0.66 4.20 3.32 -1.81 -1.72 116.42 120.71 3ipp h ASP 107 Ca 0.08 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 3ipp h ASP 107 Cb 0.44 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 3ipp h ASP 107 CO 0.02 0.75 0.28 0.58 -1.72 0.00 0.00 179.24 179.14 3ipp h VAL 108 N 0.59 1.24 -0.36 -1.35 2.07 -0.40 -1.83 116.25 116.21 3ipp h VAL 108 Ca 0.14 -0.72 -0.14 0.00 0.82 0.00 0.00 66.70 66.80 3ipp h VAL 108 Cb 0.34 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3ipp h VAL 108 CO 0.00 0.29 -0.33 -0.78 0.02 0.00 0.00 177.57 176.77 3ipp h ASP 109 N 0.93 0.83 -0.47 0.57 3.58 -1.17 -1.14 116.42 119.56 3ipp h ASP 109 Ca 0.22 -0.35 -0.11 0.00 0.42 0.00 0.00 57.03 57.21 3ipp h ASP 109 Cb 0.19 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 3ipp h ASP 109 CO -0.02 1.09 -0.15 0.00 -2.88 0.00 0.00 179.24 177.28 3ipp h ALA 110 N 0.96 0.65 -0.58 -0.78 0.00 -1.06 -2.26 119.26 116.18 3ipp h ALA 110 Ca 0.07 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 3ipp h ALA 110 Cb 0.88 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3ipp h ALA 110 CO 0.08 0.58 0.27 0.28 0.00 0.00 0.00 179.25 180.46 3ipp h VAL 111 N 0.77 1.21 -0.30 0.00 2.07 -1.30 -2.46 116.25 116.24 3ipp h VAL 111 Ca 0.11 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.03 3ipp h VAL 111 Cb 0.71 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3ipp h VAL 111 CO 0.05 0.24 0.18 0.50 0.02 0.00 0.00 177.57 178.57 3ipp h LYS 112 N 0.79 0.36 -0.27 1.57 3.64 -1.11 0.45 116.57 121.99 3ipp h LYS 112 Ca 0.20 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.59 3ipp h LYS 112 Cb 0.14 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 3ipp h LYS 112 CO -0.02 0.24 0.08 1.15 -2.27 0.00 0.00 179.45 178.62 3ipp h THR 113 N 0.37 0.91 -0.57 1.00 2.02 -1.33 0.45 112.91 115.75 3ipp h THR 113 Ca 0.12 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 3ipp h THR 113 Cb -0.00 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 3ipp h THR 113 CO -0.05 0.03 0.24 0.03 0.37 0.00 0.00 175.52 176.14 3ipp h ARG 114 N 0.19 0.84 -0.47 6.66 2.47 -1.02 -1.36 114.38 121.69 3ipp h ARG 114 Ca 0.12 -0.15 -0.08 0.00 -1.26 0.00 0.00 59.98 58.61 3ipp h ARG 114 Cb 0.10 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 3ipp h ARG 114 CO -0.14 0.72 -0.03 -0.07 0.56 0.00 0.00 179.97 181.01 3ipp h LEU 115 N 0.78 0.77 -0.94 3.04 4.07 -0.74 0.13 115.31 122.42 3ipp h LEU 115 Ca 0.19 -0.20 -0.08 0.00 0.08 0.00 0.00 57.88 57.87 3ipp h LEU 115 Cb 0.18 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 3ipp h LEU 115 CO -0.02 0.85 -0.13 1.56 -1.08 0.00 0.00 178.44 179.63 3ipp h GLN 116 N 0.73 0.63 0.00 1.13 4.20 -0.59 -2.09 115.11 119.13 3ipp h GLN 116 Ca 0.14 -0.20 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 3ipp h GLN 116 Cb 0.49 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 3ipp h GLN 116 CO 0.03 0.74 -0.66 -0.22 -0.67 0.00 0.00 178.83 178.05 3ipp h LYS 117 N 0.58 0.00 0.00 1.46 3.64 -0.70 -1.28 116.57 120.26 3ipp h LYS 117 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3ipp h LYS 117 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 3ipp h LYS 117 CO 0.03 0.66 0.00 0.00 -2.27 0.00 0.00 179.45 177.87 3ipp n ALA 118 N -2.35 1.91 0.00 5.00 0.00 -0.02 -4.92 120.51 120.13 3ipp n ALA 118 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3ipp n ALA 118 Cb 0.70 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.84 3ipp n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ipp n GLY 119 N 0.43 0.56 3.77 0.00 0.00 -0.48 -5.07 105.19 104.40 3ipp n GLY 119 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 3ipp n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ipp s LEU 120 N 0.00 4.15 -0.00 0.99 1.02 -0.82 -4.95 118.68 119.06 3ipp s LEU 120 Ca 0.00 2.24 0.01 0.00 0.02 0.00 0.00 54.13 56.39 3ipp s LEU 120 Cb 0.00 -4.11 -0.01 0.00 0.02 0.00 0.00 46.19 42.09 3ipp s LEU 120 CO 0.00 -0.65 0.02 0.35 0.02 0.00 0.00 176.35 176.08 3ipp n THR 121 N -0.06 0.00 -3.77 5.49 -2.24 -1.02 -4.45 114.28 108.24 3ipp n THR 121 Ca 0.05 -0.09 -0.34 0.00 -2.27 0.00 0.00 64.05 61.41 3ipp n THR 121 Cb 0.48 0.56 -0.10 0.00 -2.10 0.00 0.00 70.33 69.17 3ipp n THR 121 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3ipp s HIS 122 N -1.90 3.57 -0.31 4.78 3.76 -1.26 -4.87 115.29 119.05 3ipp s HIS 122 Ca -0.00 -3.03 -0.02 0.00 -0.15 0.00 0.00 55.06 51.86 3ipp s HIS 122 Cb 0.01 -3.05 0.05 0.00 1.11 0.00 0.00 32.58 30.70 3ipp s HIS 122 CO 0.03 -0.73 0.02 0.42 -0.85 0.00 0.00 174.74 173.64 3ipp s ILE 123 N -0.83 3.11 0.49 0.60 1.01 -1.26 -1.51 121.20 122.81 3ipp s ILE 123 Ca 0.22 -1.38 0.07 0.00 0.00 0.00 0.00 60.65 59.56 3ipp s ILE 123 Cb -0.13 -2.80 0.01 0.00 0.01 0.00 0.00 42.46 39.55 3ipp s ILE 123 CO -0.09 -0.15 0.40 -0.44 0.00 0.00 0.00 174.94 174.66 3ipp s SER 124 N 1.30 4.77 -0.04 3.58 0.01 -0.12 -2.29 113.70 120.91 3ipp s SER 124 Ca -0.04 -1.05 -0.14 0.00 1.31 0.00 0.00 55.95 56.03 3ipp s SER 124 Cb -0.20 0.01 -0.05 0.00 0.21 0.00 0.00 66.02 65.99 3ipp s SER 124 CO -0.01 -0.92 0.36 -0.63 0.41 0.00 0.00 173.24 172.46 3ipp s ILE 125 N -2.65 5.13 -0.81 1.44 -1.09 -1.26 -0.88 121.20 121.07 3ipp s ILE 125 Ca 0.41 0.73 -0.24 0.00 -2.23 0.00 0.00 60.65 59.32 3ipp s ILE 125 Cb -0.02 -3.67 0.05 0.00 -1.58 0.00 0.00 42.46 37.24 3ipp s ILE 125 CO 0.25 0.55 1.24 -0.22 -1.23 0.00 0.00 174.94 175.53 3ipp s LEU 126 N -0.83 3.69 0.53 2.97 2.96 0.14 -2.11 118.68 126.03 3ipp s LEU 126 Ca 0.22 -0.97 0.29 0.00 -0.22 0.00 0.00 54.13 53.45 3ipp s LEU 126 Cb -0.16 -2.52 1.47 0.00 0.50 0.00 0.00 46.19 45.48 3ipp s LEU 126 CO 0.11 -1.60 2.06 0.77 -1.32 0.00 0.00 176.35 176.37 3ipp h SER 127 N 9.76 0.00 -0.13 3.68 4.64 -1.41 -2.40 113.55 127.69 3ipp h SER 127 Ca -0.12 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.14 3ipp h SER 127 Cb 1.04 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 3ipp h SER 127 CO 1.28 0.11 -0.24 -0.90 -0.87 0.00 0.00 176.83 176.21 3ipp n ASP 128 N -3.48 2.24 -4.72 4.97 5.75 -1.26 -5.02 116.55 115.02 3ipp n ASP 128 Ca -0.01 -3.65 -0.43 0.00 -0.01 0.00 0.00 54.79 50.69 3ipp n ASP 128 Cb 0.26 -0.55 -0.02 0.00 -1.03 0.00 0.00 41.12 39.78 3ipp n ASP 128 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ipp n ALA 129 N -1.13 1.99 -0.92 2.12 0.00 -0.91 -2.21 120.51 119.46 3ipp n ALA 129 Ca 0.23 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.05 3ipp n ALA 129 Cb 0.80 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.87 3ipp n ALA 129 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3ipp n LEU 130 N 1.99 0.73 0.00 0.00 4.77 -1.26 -4.85 117.00 118.37 3ipp n LEU 130 Ca 0.09 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.17 3ipp n LEU 130 Cb 0.35 -1.76 0.48 0.00 -2.33 0.00 0.00 43.42 40.16 3ipp n LEU 130 CO 0.63 -0.65 0.83 -1.54 -1.33 0.00 0.00 177.39 175.34 3ipp n SER 131 N -0.57 0.00 -3.55 -1.43 3.41 -0.94 -4.52 113.62 106.03 3ipp n SER 131 Ca 0.00 0.27 -0.29 0.00 -0.26 0.00 0.00 58.87 58.59 3ipp n SER 131 Cb 0.28 -0.40 -0.12 0.00 -0.26 0.00 0.00 64.21 63.71 3ipp n SER 131 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3ipp s GLU 132 N -2.81 0.85 0.36 4.33 -6.30 -1.26 -5.01 118.70 108.86 3ipp s GLU 132 Ca 0.14 -1.64 0.11 0.00 -2.50 0.00 0.00 54.97 51.08 3ipp s GLU 132 Cb 0.14 -1.69 0.89 0.00 0.00 0.00 0.00 34.13 33.46 3ipp s GLU 132 CO 0.35 -1.21 1.82 -1.35 0.02 0.00 0.00 175.26 174.90 3ipp h PRO 133 N 6.80 0.60 0.00 4.30 0.11 -2.00 -2.61 132.00 139.20 3ipp h PRO 133 Ca 0.05 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.12 3ipp h PRO 133 Cb 0.95 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3ipp h PRO 133 CO 0.35 0.40 0.00 0.66 -0.21 0.00 0.00 178.00 179.20 3ipp h SER 134 N 0.62 0.00 -0.40 -2.05 4.64 -1.98 -1.89 113.55 112.48 3ipp h SER 134 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 3ipp h SER 134 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 3ipp h SER 134 CO -0.27 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 173.58 3ipp n ARG 135 N -2.65 2.45 -2.64 4.77 1.85 -0.98 -4.96 116.66 114.50 3ipp n ARG 135 Ca 0.01 -2.20 -0.33 0.00 -1.00 0.00 0.00 57.85 54.33 3ipp n ARG 135 Cb 0.24 -1.51 -0.05 0.00 -1.05 0.00 0.00 32.46 30.09 3ipp n ARG 135 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3ipp s LEU 136 N -1.44 3.82 0.10 2.89 1.43 -0.71 -4.32 118.68 120.43 3ipp s LEU 136 Ca 0.39 1.67 0.07 0.00 -1.03 0.00 0.00 54.13 55.23 3ipp s LEU 136 Cb 0.22 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.88 3ipp s LEU 136 CO 0.31 -0.48 -0.13 -1.10 0.23 0.00 0.00 176.35 175.18 3ipp s GLN 137 N -3.51 2.06 0.29 1.70 -1.52 0.45 -4.85 119.66 114.28 3ipp s GLN 137 Ca 0.61 -1.04 -0.14 0.00 -1.95 0.00 0.00 55.36 52.83 3ipp s GLN 137 Cb -0.10 -2.26 0.01 0.00 -0.22 0.00 0.00 33.01 30.45 3ipp s GLN 137 CO 0.20 0.51 0.59 -1.59 -0.25 0.00 0.00 175.29 174.75 3ipp s LYS 138 N -2.08 1.75 0.13 2.91 -2.85 -1.26 -0.40 119.74 117.94 3ipp s LYS 138 Ca 0.20 -1.26 -0.31 0.00 -1.00 0.00 0.00 55.97 53.60 3ipp s LYS 138 Cb -0.11 0.53 -0.09 0.00 -2.06 0.00 0.00 37.83 36.10 3ipp s LYS 138 CO 0.12 -0.76 1.49 -0.51 0.10 0.00 0.00 175.35 175.78 3ipp s LEU 139 N -3.02 4.37 0.58 2.77 1.43 0.13 -4.89 118.68 120.05 3ipp s LEU 139 Ca 0.19 2.47 0.28 0.00 -1.03 0.00 0.00 54.13 56.04 3ipp s LEU 139 Cb -0.03 -3.59 1.56 0.00 0.03 0.00 0.00 46.19 44.16 3ipp s LEU 139 CO 0.10 -0.75 2.04 -0.65 0.23 0.00 0.00 176.35 177.32 3ipp h PRO 140 N 6.91 0.00 -1.73 1.29 0.11 -1.78 -2.72 132.00 134.08 3ipp h PRO 140 Ca -0.42 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.17 3ipp h PRO 140 Cb 1.21 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.90 3ipp h PRO 140 CO 0.89 0.00 -0.91 0.72 -0.21 0.00 0.00 178.00 178.49 3ipp n HIS 141 N -3.90 2.38 0.10 0.65 8.25 -0.23 -4.87 115.22 117.61 3ipp n HIS 141 Ca 0.04 -3.45 0.16 0.00 -0.26 0.00 0.00 57.72 54.21 3ipp n HIS 141 Cb 0.44 -0.34 0.68 0.00 1.12 0.00 0.00 29.99 31.90 3ipp n HIS 141 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3ipp h PHE 142 N 2.88 0.00 0.00 4.41 -5.15 -1.66 -1.34 116.94 116.07 3ipp h PHE 142 Ca 0.12 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.89 3ipp h PHE 142 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.04 3ipp h PHE 142 CO 0.68 0.00 0.00 -0.85 -2.00 0.00 0.00 178.31 176.14 3ipp n GLU 143 N -4.39 0.08 0.18 6.09 0.00 -1.26 -0.77 120.64 120.56 3ipp n GLU 143 Ca 0.05 0.43 0.13 0.00 0.00 0.00 0.00 57.16 57.77 3ipp n GLU 143 Cb 0.41 -1.68 0.39 0.00 0.00 0.00 0.00 31.44 30.57 3ipp n GLU 143 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 3ipp h GLN 144 N 0.00 0.00 -3.98 3.44 4.20 -1.59 -3.39 115.11 113.80 3ipp h GLN 144 Ca 0.00 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.04 3ipp h GLN 144 Cb 0.17 0.00 -0.38 0.00 0.30 0.00 0.00 27.48 27.57 3ipp h GLN 144 CO 0.00 0.00 -0.56 -0.51 -0.67 0.00 0.00 178.83 177.09 3ipp s LEU 145 N -5.39 4.89 0.67 1.46 1.43 0.05 -1.16 118.68 120.62 3ipp s LEU 145 Ca 0.07 -2.56 -0.05 0.00 -1.03 0.00 0.00 54.13 50.56 3ipp s LEU 145 Cb 0.09 -1.74 0.05 0.00 0.03 0.00 0.00 46.19 44.62 3ipp s LEU 145 CO 0.58 -0.37 0.96 0.68 0.23 0.00 0.00 176.35 178.43 3ipp s VAL 146 N 0.36 2.46 0.16 -1.59 -7.23 0.19 -4.70 120.40 110.05 3ipp s VAL 146 Ca 0.14 -0.31 0.03 0.00 -1.81 0.00 0.00 61.98 60.02 3ipp s VAL 146 Cb -0.22 -3.04 -0.05 0.00 0.56 0.00 0.00 36.38 33.63 3ipp s VAL 146 CO -0.04 -0.04 -0.04 -0.72 -0.31 0.00 0.00 175.10 173.95 3ipp s TYR 147 N -3.14 1.23 0.13 2.82 -0.85 -1.26 -0.31 117.35 115.96 3ipp s TYR 147 Ca 0.59 -0.90 -0.17 0.00 -0.52 0.00 0.00 57.07 56.06 3ipp s TYR 147 Cb -0.11 -0.68 -0.02 0.00 0.38 0.00 0.00 41.96 41.53 3ipp s TYR 147 CO 0.44 -0.08 1.74 -1.35 -1.52 0.00 0.00 175.55 174.78 3ipp h PRO 148 N 2.73 0.48 -0.53 -3.49 0.11 -1.91 -2.59 132.00 126.80 3ipp h PRO 148 Ca -0.37 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3ipp h PRO 148 Cb 1.20 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 3ipp h PRO 148 CO 0.64 0.39 0.34 0.37 -0.21 0.00 0.00 178.00 179.53 3ipp h GLN 149 N 0.43 0.71 -0.09 1.05 5.75 -1.98 -0.09 115.11 120.89 3ipp h GLN 149 Ca 0.12 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 3ipp h GLN 149 Cb 0.05 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.44 3ipp h GLN 149 CO -0.02 0.48 0.03 2.35 -2.65 0.00 0.00 178.83 179.02 3ipp h TRP 150 N 0.72 0.13 -0.37 3.99 7.01 -1.90 -0.11 115.95 125.43 3ipp h TRP 150 Ca 0.19 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 3ipp h TRP 150 Cb -0.06 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 26.94 3ipp h TRP 150 CO 0.00 0.25 0.19 1.25 -2.79 0.00 0.00 178.44 177.34 3ipp h LEU 151 N -0.02 0.48 -0.47 0.65 5.85 -1.27 0.48 115.31 121.01 3ipp h LEU 151 Ca 0.03 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.70 3ipp h LEU 151 Cb 0.18 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 3ipp h LEU 151 CO -0.00 0.46 0.17 -0.74 -0.34 0.00 0.00 178.44 177.98 3ipp h HIS 152 N 0.47 0.29 -0.49 1.25 2.76 -0.92 0.13 115.15 118.64 3ipp h HIS 152 Ca 0.13 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.24 3ipp h HIS 152 Cb 0.10 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 3ipp h HIS 152 CO -0.02 0.10 -0.01 -0.44 -1.30 0.00 0.00 177.93 176.26 3ipp h ASP 153 N 0.34 0.85 -0.67 3.26 3.32 -0.57 -1.61 116.42 121.33 3ipp h ASP 153 Ca 0.23 -0.31 0.04 0.00 0.02 0.00 0.00 57.03 57.00 3ipp h ASP 153 Cb 0.23 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 3ipp h ASP 153 CO -0.23 0.95 0.41 0.25 -1.72 0.00 0.00 179.24 178.90 3ipp h LEU 154 N 0.72 0.66 -1.68 1.55 5.85 -0.70 -1.05 115.31 120.65 3ipp h LEU 154 Ca 0.14 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 3ipp h LEU 154 Cb 0.52 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 3ipp h LEU 154 CO 0.03 0.45 0.07 1.56 -0.34 0.00 0.00 178.44 180.20 3ipp h GLN 155 N 0.79 0.27 -0.63 1.25 4.20 -0.28 -2.94 115.11 117.76 3ipp h GLN 155 Ca 0.28 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.96 3ipp h GLN 155 Cb 0.06 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.79 3ipp h GLN 155 CO -0.12 0.24 0.00 1.04 -0.67 0.00 0.00 178.83 179.31 3ipp n GLN 156 N -4.44 4.15 -1.01 1.46 6.02 -0.65 -4.91 117.38 118.01 3ipp n GLN 156 Ca -0.00 -2.82 -0.00 0.00 -0.01 0.00 0.00 57.00 54.17 3ipp n GLN 156 Cb 0.13 -2.06 -0.00 0.00 1.02 0.00 0.00 30.24 29.33 3ipp n GLN 156 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ipp n GLY 157 N 0.82 0.43 3.90 1.08 0.00 -1.11 -5.04 105.19 105.26 3ipp n GLY 157 Ca 0.25 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 3ipp n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ipp s LYS 158 N -1.70 3.03 0.11 1.61 -0.14 -0.47 -5.03 119.74 117.15 3ipp s LYS 158 Ca 0.00 0.32 -0.30 0.00 -1.36 0.00 0.00 55.97 54.62 3ipp s LYS 158 Cb 0.00 -2.15 -0.06 0.00 -1.68 0.00 0.00 37.83 33.94 3ipp s LYS 158 CO 0.00 -0.79 1.10 -1.21 -0.76 0.00 0.00 175.35 173.69 3ipp s GLU 159 N -5.16 4.55 0.05 1.68 2.02 -1.26 -4.64 118.70 115.94 3ipp s GLU 159 Ca 0.55 1.66 0.01 0.00 0.02 0.00 0.00 54.97 57.21 3ipp s GLU 159 Cb -0.11 -3.33 -0.03 0.00 0.10 0.00 0.00 34.13 30.76 3ipp s GLU 159 CO 0.49 -0.02 -0.05 0.14 0.02 0.00 0.00 175.26 175.84 3ipp s VAL 160 N 0.33 0.41 0.32 2.63 -7.23 -1.26 -4.95 120.40 110.65 3ipp s VAL 160 Ca 0.52 -1.39 -0.29 0.00 -1.81 0.00 0.00 61.98 59.02 3ipp s VAL 160 Cb -0.28 -0.96 -0.10 0.00 0.56 0.00 0.00 36.38 35.61 3ipp s VAL 160 CO 0.32 -0.65 1.29 -0.89 -0.31 0.00 0.00 175.10 174.86 3ipp s THR 161 N -2.43 2.78 -1.30 5.32 2.01 -1.26 -3.72 115.64 117.04 3ipp s THR 161 Ca -0.03 0.78 -0.01 0.00 0.31 0.00 0.00 61.69 62.74 3ipp s THR 161 Cb -0.03 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 68.99 3ipp s THR 161 CO -0.03 0.18 0.79 0.00 -0.69 0.00 0.00 174.62 174.87 3ipp n ALA 162 N 0.89 -1.96 -1.77 7.40 0.00 -1.26 -4.92 120.51 118.89 3ipp n ALA 162 Ca 0.00 -0.11 -0.40 0.00 0.00 0.00 0.00 53.44 52.93 3ipp n ALA 162 Cb 0.42 -2.25 0.01 0.00 0.00 0.00 0.00 19.45 17.63 3ipp n ALA 162 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3ipp s LYS 163 N -5.88 3.77 0.43 0.00 2.20 -1.24 -4.93 119.74 114.08 3ipp s LYS 163 Ca 0.05 2.48 -0.25 0.00 -0.36 0.00 0.00 55.97 57.89 3ipp s LYS 163 Cb -0.02 -2.73 -0.10 0.00 -1.51 0.00 0.00 37.83 33.47 3ipp s LYS 163 CO 0.79 -0.77 1.19 -2.30 -0.36 0.00 0.00 175.35 173.90 3ipp n PRO 164 N -0.05 1.71 0.17 4.03 -0.02 -1.26 -4.88 135.00 134.70 3ipp n PRO 164 Ca 0.04 0.61 0.02 0.00 -2.02 0.00 0.00 63.50 62.16 3ipp n PRO 164 Cb 0.41 -2.28 0.30 0.00 -0.02 0.00 0.00 33.50 31.91 3ipp n PRO 164 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ipp h ALA 165 N 1.85 1.13 -3.00 3.55 0.00 -1.93 -3.47 119.26 117.39 3ipp h ALA 165 Ca -0.47 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.03 3ipp h ALA 165 Cb 1.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3ipp h ALA 165 CO 0.59 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.81 3ipp n GLY 166 N -0.04 4.69 3.79 0.00 0.00 -1.26 -5.14 105.19 107.23 3ipp n GLY 166 Ca -0.01 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 3ipp n GLY 166 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ipp s ASP 167 N 1.10 5.50 0.03 1.61 1.01 -1.26 -4.93 116.67 119.73 3ipp s ASP 167 Ca 0.00 1.85 -0.08 0.00 0.71 0.00 0.00 52.55 55.03 3ipp s ASP 167 Cb 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 3ipp s ASP 167 CO 0.00 -1.36 0.17 -1.66 0.21 0.00 0.00 175.17 172.53 3ipp s TRP 168 N -2.49 0.08 0.06 4.23 1.48 -1.26 -1.51 118.94 119.53 3ipp s TRP 168 Ca 0.64 -0.30 0.05 0.00 -1.06 0.00 0.00 56.10 55.43 3ipp s TRP 168 Cb -0.17 -0.06 -0.03 0.00 -1.16 0.00 0.00 33.47 32.06 3ipp s TRP 168 CO 0.41 -0.40 -0.15 0.15 -4.06 0.00 0.00 176.95 172.90 3ipp s LYS 169 N -2.41 0.90 -0.09 3.25 3.01 -0.31 -4.96 119.74 119.13 3ipp s LYS 169 Ca -0.06 -0.89 0.04 0.00 -1.01 0.00 0.00 55.97 54.05 3ipp s LYS 169 Cb -0.02 -0.93 -0.01 0.00 -1.01 0.00 0.00 37.83 35.86 3ipp s LYS 169 CO -0.03 0.22 -0.22 0.08 0.51 0.00 0.00 175.35 175.90 3ipp s VAL 170 N -1.08 2.25 -0.04 3.17 1.01 -1.26 -0.30 120.40 124.15 3ipp s VAL 170 Ca 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 3ipp s VAL 170 Cb -0.09 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.46 3ipp s VAL 170 CO 0.02 0.56 0.07 -0.63 0.00 0.00 0.00 175.10 175.11 3ipp s ILE 171 N 0.14 -0.09 0.00 2.22 1.01 0.27 -0.32 121.20 124.43 3ipp s ILE 171 Ca -0.12 0.29 -0.26 0.00 0.00 0.00 0.00 60.65 60.56 3ipp s ILE 171 Cb -0.16 -0.14 -0.04 0.00 0.01 0.00 0.00 42.46 42.13 3ipp s ILE 171 CO 0.06 0.12 0.82 -0.70 0.00 0.00 0.00 174.94 175.25 3ipp s GLU 172 N 1.54 4.52 -0.08 2.79 2.12 0.16 -1.39 118.70 128.35 3ipp s GLU 172 Ca -0.04 1.14 0.02 0.00 0.36 0.00 0.00 54.97 56.46 3ipp s GLU 172 Cb -0.12 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 30.83 3ipp s GLU 172 CO -0.04 0.12 -0.13 0.00 -0.54 0.00 0.00 175.26 174.67 3ipp s ALA 173 N 0.51 2.67 0.10 6.30 0.00 0.94 -0.77 121.76 131.51 3ipp s ALA 173 Ca 0.43 -0.94 -0.25 0.00 0.00 0.00 0.00 51.96 51.19 3ipp s ALA 173 Cb -0.20 -1.06 0.08 0.00 0.00 0.00 0.00 23.12 21.94 3ipp s ALA 173 CO 0.24 0.46 0.70 0.00 0.00 0.00 0.00 175.76 177.15 3ipp s ALA 174 N -0.39 -1.68 0.12 0.00 0.00 -1.10 -4.33 121.76 114.38 3ipp s ALA 174 Ca 0.04 0.69 -0.31 0.00 0.00 0.00 0.00 51.96 52.39 3ipp s ALA 174 Cb -0.12 0.70 -0.09 0.00 0.00 0.00 0.00 23.12 23.60 3ipp s ALA 174 CO 0.02 -0.73 1.60 -0.46 0.00 0.00 0.00 175.76 176.19 3ipp s TRP 175 N -3.45 2.80 0.00 0.00 -0.11 -1.26 -1.88 118.94 115.03 3ipp s TRP 175 Ca 0.02 0.51 0.00 0.00 1.22 0.00 0.00 56.10 57.85 3ipp s TRP 175 Cb -0.01 -3.93 0.00 0.00 -1.50 0.00 0.00 33.47 28.03 3ipp s TRP 175 CO -0.11 -3.58 0.00 0.41 -4.62 0.00 0.00 176.95 169.06 3ipp n GLY 176 N 3.85 -2.47 3.68 5.86 0.00 -1.26 -4.90 105.19 109.94 3ipp n GLY 176 Ca 0.15 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 3ipp n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ipp s ALA 177 N -1.10 1.40 0.07 4.61 0.00 -1.26 -4.54 121.76 120.94 3ipp s ALA 177 Ca 0.00 0.31 -0.33 0.00 0.00 0.00 0.00 51.96 51.93 3ipp s ALA 177 Cb 0.00 -3.34 -0.13 0.00 0.00 0.00 0.00 23.12 19.66 3ipp s ALA 177 CO 0.00 -2.61 1.73 -2.30 0.00 0.00 0.00 175.76 172.58 3ipp n PRO 178 N -4.10 2.29 0.00 0.00 -0.02 -1.26 -4.90 135.00 127.00 3ipp n PRO 178 Ca 0.09 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 3ipp n PRO 178 Cb 0.53 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 3ipp n PRO 178 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3ipp n LYS 179 N 4.95 0.00 -0.34 -0.52 4.76 -1.26 -4.75 118.16 121.00 3ipp n LYS 179 Ca 0.19 0.00 0.19 0.00 -2.87 0.00 0.00 58.31 55.82 3ipp n LYS 179 Cb 0.31 0.00 0.43 0.00 -1.84 0.00 0.00 35.03 33.92 3ipp n LYS 179 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3ipp h LEU 180 N 0.00 0.60 -1.49 -0.35 3.38 -1.93 0.19 115.31 115.70 3ipp h LEU 180 Ca 0.00 0.12 0.25 0.00 0.09 0.00 0.00 57.88 58.34 3ipp h LEU 180 Cb 0.00 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 3ipp h LEU 180 CO 0.00 0.11 0.66 0.22 0.09 0.00 0.00 178.44 179.52 3ipp h TYR 181 N 0.53 0.54 0.00 1.13 3.20 -1.90 0.13 116.97 120.59 3ipp h TYR 181 Ca 0.62 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.47 3ipp h TYR 181 Cb 1.31 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.42 3ipp h TYR 181 CO -0.00 0.08 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.30 3ipp h LEU 182 N 0.35 0.00 0.00 2.82 3.38 -0.84 -3.14 115.31 117.89 3ipp h LEU 182 Ca 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.52 3ipp h LEU 182 Cb 1.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.23 3ipp h LEU 182 CO -0.22 0.22 -0.00 0.40 0.09 0.00 0.00 178.44 178.93 3ipp h ILE 183 N 0.00 1.44 -2.54 1.22 1.08 -0.82 -1.58 117.51 116.31 3ipp h ILE 183 Ca -0.00 -2.04 -0.06 0.00 -0.39 0.00 0.00 64.86 62.37 3ipp h ILE 183 Cb 0.86 2.70 -0.17 0.00 -3.07 0.00 0.00 36.82 37.15 3ipp h ILE 183 CO 0.03 0.48 0.09 -0.94 -0.69 0.00 0.00 178.15 177.12 3ipp s SER 184 N -6.07 -0.51 0.19 1.72 1.04 -0.56 -4.66 113.70 104.85 3ipp s SER 184 Ca -0.15 0.34 -0.16 0.00 0.48 0.00 0.00 55.95 56.46 3ipp s SER 184 Cb -0.02 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.62 3ipp s SER 184 CO 0.56 -0.69 0.47 -1.38 0.98 0.00 0.00 173.24 173.19 3ipp s HIS 185 N -2.06 0.01 0.22 5.02 -3.43 0.14 -4.11 115.29 111.07 3ipp s HIS 185 Ca -0.07 -0.36 -0.32 0.00 -0.80 0.00 0.00 55.06 53.51 3ipp s HIS 185 Cb -0.01 0.30 -0.13 0.00 -1.43 0.00 0.00 32.58 31.31 3ipp s HIS 185 CO 0.02 -0.89 1.55 -0.89 -2.00 0.00 0.00 174.74 172.53 3ipp n ILE 186 N -0.32 0.51 -1.57 -5.38 5.41 -1.26 -0.95 119.36 115.80 3ipp n ILE 186 Ca -0.09 -0.13 -0.49 0.00 1.00 0.00 0.00 62.75 63.05 3ipp n ILE 186 Cb 0.62 -1.68 -0.04 0.00 -0.71 0.00 0.00 39.64 37.83 3ipp n ILE 186 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3ipp n PRO 187 N 2.81 1.09 -0.08 0.38 -0.02 -1.26 -1.45 135.00 136.47 3ipp n PRO 187 Ca 0.13 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3ipp n PRO 187 Cb 0.32 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 3ipp n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ipp n GLY 188 N 1.94 2.60 3.74 -1.23 0.00 -1.26 -4.98 105.19 106.00 3ipp n GLY 188 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3ipp n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ipp s ALA 189 N -2.91 3.48 0.83 4.61 0.00 -0.53 -4.62 121.76 122.62 3ipp s ALA 189 Ca 0.00 1.05 -0.06 0.00 0.00 0.00 0.00 51.96 52.95 3ipp s ALA 189 Cb 0.00 -3.44 0.16 0.00 0.00 0.00 0.00 23.12 19.84 3ipp s ALA 189 CO 0.00 -0.45 1.05 -3.47 0.00 0.00 0.00 175.76 172.89 3ipp n ASP 190 N 2.17 0.78 -3.96 0.00 2.03 0.57 -4.79 116.55 113.34 3ipp n ASP 190 Ca 0.04 -1.80 -0.17 0.00 0.52 0.00 0.00 54.79 53.37 3ipp n ASP 190 Cb 0.43 -0.74 -0.15 0.00 -0.72 0.00 0.00 41.12 39.95 3ipp n ASP 190 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 3ipp s TYR 191 N -3.18 0.61 -0.05 -0.67 5.04 -1.26 -0.67 117.35 117.17 3ipp s TYR 191 Ca 0.65 -0.12 0.00 0.00 -2.44 0.00 0.00 57.07 55.16 3ipp s TYR 191 Cb -0.03 -0.43 0.02 0.00 0.35 0.00 0.00 41.96 41.88 3ipp s TYR 191 CO 0.44 -0.04 -0.03 -1.50 -1.34 0.00 0.00 175.55 173.08 3ipp s ILE 192 N 0.06 0.45 -0.07 3.14 2.07 0.05 -4.93 121.20 121.98 3ipp s ILE 192 Ca -0.00 -0.04 -0.23 0.00 -1.41 0.00 0.00 60.65 58.96 3ipp s ILE 192 Cb -0.05 -0.51 -0.04 0.00 0.13 0.00 0.00 42.46 41.99 3ipp s ILE 192 CO -0.00 0.22 0.68 -0.62 -1.91 0.00 0.00 174.94 173.30 3ipp s ASP 193 N 1.13 6.96 0.54 4.50 -1.08 -1.26 -2.73 116.67 124.73 3ipp s ASP 193 Ca -0.08 1.16 0.23 0.00 -0.52 0.00 0.00 52.55 53.34 3ipp s ASP 193 Cb -0.14 -2.40 1.40 0.00 -1.46 0.00 0.00 42.92 40.32 3ipp s ASP 193 CO -0.01 -0.09 2.06 0.71 0.52 0.00 0.00 175.17 178.36 3ipp h THR 194 N 4.72 0.78 0.00 1.71 1.35 -1.65 -0.21 112.91 119.60 3ipp h THR 194 Ca -0.41 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 3ipp h THR 194 Cb 1.20 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 3ipp h THR 194 CO 0.75 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 176.61 3ipp n ASN 195 N -4.34 0.12 0.13 5.36 4.13 -1.26 -0.58 115.26 118.82 3ipp n ASN 195 Ca 0.04 0.55 0.13 0.00 1.68 0.00 0.00 54.58 56.98 3ipp n ASN 195 Cb 0.40 -0.57 0.39 0.00 -1.54 0.00 0.00 39.78 38.46 3ipp n ASN 195 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 3ipp h GLU 196 N 0.00 0.00 0.00 3.52 5.08 -1.43 -3.34 114.58 118.41 3ipp h GLU 196 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ipp h GLU 196 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3ipp h GLU 196 CO 0.00 0.00 -0.46 1.33 -1.00 0.00 0.00 179.01 178.88 3ipp n VAL 197 N -2.42 0.00 -3.70 3.13 0.24 0.25 -4.84 118.33 110.99 3ipp n VAL 197 Ca 0.05 -0.32 -0.10 0.00 -2.04 0.00 0.00 64.34 61.92 3ipp n VAL 197 Cb 0.42 0.88 -0.06 0.00 -1.47 0.00 0.00 33.84 33.61 3ipp n VAL 197 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 3ipp s GLU 198 N -1.69 0.97 0.25 7.34 -1.05 -1.08 -0.78 118.70 122.65 3ipp s GLU 198 Ca 0.01 -0.71 -0.22 0.00 -0.15 0.00 0.00 54.97 53.91 3ipp s GLU 198 Cb 0.04 0.42 0.05 0.00 -0.44 0.00 0.00 34.13 34.20 3ipp s GLU 198 CO 0.23 -0.35 0.84 -1.54 0.95 0.00 0.00 175.26 175.39 3ipp s SER 199 N -2.66 -0.16 0.82 0.83 1.04 -0.92 -4.49 113.70 108.17 3ipp s SER 199 Ca 0.02 -0.64 -0.16 0.00 0.48 0.00 0.00 55.95 55.65 3ipp s SER 199 Cb 0.02 0.65 -0.05 0.00 0.10 0.00 0.00 66.02 66.74 3ipp s SER 199 CO -0.10 -1.23 0.17 -0.62 0.98 0.00 0.00 173.24 172.45 3ipp n GLU 200 N -0.50 0.05 0.01 4.02 4.71 -1.26 -1.02 120.64 126.65 3ipp n GLU 200 Ca -0.05 0.05 0.12 0.00 -0.01 0.00 0.00 57.16 57.27 3ipp n GLU 200 Cb 0.60 -1.59 0.28 0.00 -1.01 0.00 0.00 31.44 29.71 3ipp n GLU 200 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 3ipp n PRO 201 N -0.14 0.06 0.00 3.49 -0.04 -1.26 -4.73 135.00 132.38 3ipp n PRO 201 Ca 0.07 0.02 0.10 0.00 -0.04 0.00 0.00 63.50 63.64 3ipp n PRO 201 Cb 0.52 -1.54 -0.08 0.00 -0.04 0.00 0.00 33.50 32.36 3ipp n PRO 201 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3ipp n LEU 202 N -1.63 1.25 -3.78 1.53 4.77 -1.24 -4.95 117.00 112.95 3ipp n LEU 202 Ca 0.05 -0.58 -0.29 0.00 -0.03 0.00 0.00 56.01 55.16 3ipp n LEU 202 Cb 0.36 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.48 3ipp n LEU 202 CO 0.34 0.27 0.11 0.79 -1.33 0.00 0.00 177.39 177.58 3ipp n TRP 203 N -1.00 -2.32 -3.13 -1.77 7.02 -0.19 -4.85 117.44 111.20 3ipp n TRP 203 Ca 0.05 0.86 -0.22 0.00 -1.02 0.00 0.00 57.50 57.17 3ipp n TRP 203 Cb 0.35 -4.06 0.01 0.00 -2.42 0.00 0.00 31.31 25.18 3ipp n TRP 203 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 3ipp s ASN 204 N -3.22 5.92 0.45 -0.99 0.01 -1.20 -4.76 114.94 111.16 3ipp s ASN 204 Ca 0.62 0.23 -0.24 0.00 -0.71 0.00 0.00 52.86 52.75 3ipp s ASN 204 Cb -0.30 -1.55 -0.09 0.00 0.41 0.00 0.00 41.25 39.72 3ipp s ASN 204 CO 0.76 -0.60 1.26 2.29 -1.51 0.00 0.00 177.10 179.30 3ipp n LYS 205 N -1.96 1.80 -0.61 -0.60 2.85 -1.26 -2.16 118.16 116.23 3ipp n LYS 205 Ca 0.00 0.65 -0.28 0.00 -1.05 0.00 0.00 58.31 57.63 3ipp n LYS 205 Cb 0.58 -2.39 0.25 0.00 -0.65 0.00 0.00 35.03 32.82 3ipp n LYS 205 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 3ipp s VAL 206 N -1.24 1.91 0.84 0.58 -7.23 0.04 -4.81 120.40 110.49 3ipp s VAL 206 Ca 0.64 0.00 -0.11 0.00 -1.81 0.00 0.00 61.98 60.70 3ipp s VAL 206 Cb -0.49 -2.12 0.10 0.00 0.56 0.00 0.00 36.38 34.43 3ipp s VAL 206 CO 0.56 0.00 1.14 -0.94 -0.31 0.00 0.00 175.10 175.55 3ipp s SER 207 N -2.72 3.60 0.24 4.85 1.04 -1.26 -4.75 113.70 114.70 3ipp s SER 207 Ca 0.68 2.10 -0.05 0.00 0.48 0.00 0.00 55.95 59.16 3ipp s SER 207 Cb -0.23 -2.56 0.43 0.00 0.10 0.00 0.00 66.02 63.77 3ipp s SER 207 CO 0.63 -2.65 1.71 0.44 0.98 0.00 0.00 173.24 174.35 3ipp h ASP 208 N -1.40 0.15 -0.62 7.02 3.32 -1.95 -0.87 116.42 122.07 3ipp h ASP 208 Ca -0.44 0.12 0.05 0.00 0.02 0.00 0.00 57.03 56.78 3ipp h ASP 208 Cb 1.26 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.89 3ipp h ASP 208 CO 0.46 0.04 0.34 -0.33 -1.72 0.00 0.00 179.24 178.03 3ipp h GLU 209 N 0.35 0.62 -0.70 3.56 4.39 -1.94 0.33 114.58 121.20 3ipp h GLU 209 Ca 0.40 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 60.00 3ipp h GLU 209 Cb 0.63 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 3ipp h GLU 209 CO -0.44 0.41 0.20 1.96 -1.16 0.00 0.00 179.01 179.98 3ipp h GLN 210 N 0.64 1.09 -0.41 2.33 4.20 -1.73 -1.62 115.11 119.60 3ipp h GLN 210 Ca 0.27 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 3ipp h GLN 210 Cb 0.15 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 3ipp h GLN 210 CO -0.17 0.94 0.09 -0.07 -0.67 0.00 0.00 178.83 178.95 3ipp h LEU 211 N 1.04 0.63 -0.69 1.46 3.38 -0.64 0.03 115.31 120.51 3ipp h LEU 211 Ca 0.22 -0.24 0.15 0.00 0.09 0.00 0.00 57.88 58.10 3ipp h LEU 211 Cb 0.32 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 40.80 3ipp h LEU 211 CO -0.00 0.70 0.13 0.50 0.09 0.00 0.00 178.44 179.86 3ipp h LYS 212 N 0.52 0.22 -0.15 1.13 3.64 -0.15 -0.19 116.57 121.60 3ipp h LYS 212 Ca 0.13 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 3ipp h LYS 212 Cb 0.33 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 3ipp h LYS 212 CO 0.00 0.15 -0.03 0.00 -2.27 0.00 0.00 179.45 177.31 3ipp h ALA 213 N 1.58 0.20 -0.86 5.00 0.00 -0.61 -2.20 119.26 122.37 3ipp h ALA 213 Ca 0.38 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.17 3ipp h ALA 213 Cb 0.63 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 3ipp h ALA 213 CO -0.50 -0.06 0.50 1.98 0.00 0.00 0.00 179.25 181.17 3ipp h MET 214 N -0.01 0.79 -0.21 0.00 1.85 -0.63 -0.86 114.93 115.86 3ipp h MET 214 Ca 0.04 -0.05 -0.06 0.00 -0.61 0.00 0.00 59.70 59.02 3ipp h MET 214 Cb 0.44 -0.18 -0.01 0.00 0.43 0.00 0.00 31.60 32.28 3ipp h MET 214 CO 0.01 0.53 -0.10 -0.07 -0.40 0.00 0.00 176.91 176.88 3ipp h LEU 215 N 0.82 0.45 -0.15 3.39 3.38 -0.91 -2.83 115.31 119.45 3ipp h LEU 215 Ca 0.42 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 58.01 3ipp h LEU 215 Cb 0.41 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3ipp h LEU 215 CO -0.26 0.76 -0.01 0.00 0.09 0.00 0.00 178.44 179.02 3ipp h ALA 216 N 0.70 0.13 -0.17 1.53 0.00 -0.97 -1.07 119.26 119.40 3ipp h ALA 216 Ca 0.05 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.05 3ipp h ALA 216 Cb 0.59 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3ipp h ALA 216 CO 0.03 -0.45 0.16 -0.22 0.00 0.00 0.00 179.25 178.77 3ipp h LYS 217 N 0.04 0.00 -0.41 0.00 3.64 -1.11 -0.52 116.57 118.22 3ipp h LYS 217 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3ipp h LYS 217 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3ipp h LYS 217 CO -0.13 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.77 3ipp n HIS 218 N -4.03 0.54 -1.76 1.91 8.25 -1.00 -4.65 115.22 114.47 3ipp n HIS 218 Ca 0.01 -0.43 -0.06 0.00 -0.26 0.00 0.00 57.72 56.98 3ipp n HIS 218 Cb 0.28 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.37 3ipp n HIS 218 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ipp n GLY 219 N 0.87 0.41 3.51 -1.41 0.00 -0.34 -4.97 105.19 103.26 3ipp n GLY 219 Ca 0.15 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 3ipp n GLY 219 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ipp s ILE 220 N -2.29 4.82 0.47 -0.61 1.01 -0.46 -4.85 121.20 119.29 3ipp s ILE 220 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 60.65 60.70 3ipp s ILE 220 Cb 0.00 -3.30 0.03 0.00 0.01 0.00 0.00 42.46 39.20 3ipp s ILE 220 CO 0.00 0.27 0.59 -0.13 0.00 0.00 0.00 174.94 175.66 3ipp s ARG 221 N 1.68 2.61 0.55 2.79 0.52 -1.26 -4.48 118.95 121.36 3ipp s ARG 221 Ca 0.07 -1.44 0.24 0.00 -0.52 0.00 0.00 55.73 54.08 3ipp s ARG 221 Cb -0.16 -2.63 1.54 0.00 0.52 0.00 0.00 34.95 34.22 3ipp s ARG 221 CO 0.07 -0.43 2.17 1.12 0.02 0.00 0.00 175.30 178.25 3ipp h HIS 222 N 0.59 0.00 -0.54 -0.53 2.07 -1.40 -1.74 115.15 113.59 3ipp h HIS 222 Ca -0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.15 3ipp h HIS 222 Cb 1.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.26 3ipp h HIS 222 CO 0.46 0.04 0.00 -0.40 -3.07 0.00 0.00 177.93 174.96 3ipp n ASP 223 N -4.03 3.87 -4.70 3.10 5.75 -1.26 -1.81 116.55 117.47 3ipp n ASP 223 Ca -0.03 -2.23 -0.42 0.00 -0.01 0.00 0.00 54.79 52.11 3ipp n ASP 223 Cb 0.13 -0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 39.75 3ipp n ASP 223 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3ipp s THR 224 N -1.42 4.87 0.07 2.12 2.01 -0.66 -4.50 115.64 118.13 3ipp s THR 224 Ca 0.41 1.95 -0.31 0.00 0.31 0.00 0.00 61.69 64.06 3ipp s THR 224 Cb 0.24 -4.27 -0.06 0.00 0.01 0.00 0.00 72.50 68.42 3ipp s THR 224 CO 0.23 0.12 1.19 -0.89 -0.69 0.00 0.00 174.62 174.58 3ipp s THR 225 N 1.30 4.04 -0.17 -0.82 2.01 -0.57 -4.51 115.64 116.92 3ipp s THR 225 Ca 0.48 1.48 0.00 0.00 0.31 0.00 0.00 61.69 63.96 3ipp s THR 225 Cb -0.20 -3.95 0.00 0.00 0.01 0.00 0.00 72.50 68.37 3ipp s THR 225 CO 0.23 0.12 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.44 3ipp s VAL 226 N 0.98 2.56 -0.36 3.82 1.01 0.18 -1.16 120.40 127.44 3ipp s VAL 226 Ca 0.58 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 3ipp s VAL 226 Cb -0.29 -2.09 0.08 0.00 0.00 0.00 0.00 36.38 34.07 3ipp s VAL 226 CO 0.30 0.51 0.11 -0.63 0.00 0.00 0.00 175.10 175.39 3ipp s ILE 227 N 1.04 3.23 -0.10 2.22 1.01 0.58 0.37 121.20 129.55 3ipp s ILE 227 Ca -0.01 -1.69 -0.07 0.00 0.00 0.00 0.00 60.65 58.88 3ipp s ILE 227 Cb -0.15 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 3ipp s ILE 227 CO -0.04 -0.41 0.15 -0.76 0.00 0.00 0.00 174.94 173.88 3ipp s LEU 228 N 1.21 4.39 0.06 2.97 1.43 -0.02 -0.57 118.68 128.16 3ipp s LEU 228 Ca 0.02 0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 53.58 3ipp s LEU 228 Cb -0.21 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 3ipp s LEU 228 CO -0.02 0.39 -0.04 -0.72 0.23 0.00 0.00 176.35 176.19 3ipp s TYR 229 N -1.07 0.59 0.21 0.29 -0.85 -0.49 -1.28 117.35 114.76 3ipp s TYR 229 Ca 0.17 -0.99 -0.00 0.00 -0.52 0.00 0.00 57.07 55.72 3ipp s TYR 229 Cb -0.12 -0.40 -0.04 0.00 0.38 0.00 0.00 41.96 41.77 3ipp s TYR 229 CO 0.06 -0.31 0.13 0.20 -1.52 0.00 0.00 175.55 174.11 3ipp s GLY 230 N -2.82 1.50 0.35 5.49 0.00 -1.26 -0.04 107.32 110.53 3ipp s GLY 230 Ca 0.06 -1.73 0.07 0.00 0.00 0.00 0.00 44.72 43.12 3ipp s GLY 230 CO -0.08 -1.41 1.91 3.21 0.00 0.00 0.00 173.10 176.72 3ipp h ARG 231 N 2.58 0.74 -5.89 2.90 -0.00 -1.95 0.21 114.38 112.98 3ipp h ARG 231 Ca -0.36 -0.04 -0.68 0.00 -0.50 0.00 0.00 59.98 58.40 3ipp h ARG 231 Cb 1.25 -0.17 -0.25 0.00 0.00 0.00 0.00 29.97 30.80 3ipp h ARG 231 CO 0.53 0.49 -0.78 -0.51 0.00 0.00 0.00 179.97 179.70 3ipp s ASP 232 N -5.98 3.93 0.19 7.04 1.01 -1.26 -4.70 116.67 116.90 3ipp s ASP 232 Ca -0.10 -0.28 -0.12 0.00 0.71 0.00 0.00 52.55 52.76 3ipp s ASP 232 Cb 0.21 -1.16 0.13 0.00 1.01 0.00 0.00 42.92 43.11 3ipp s ASP 232 CO 0.78 0.26 1.82 0.58 0.21 0.00 0.00 175.17 178.83 3ipp h VAL 233 N 4.84 1.05 0.00 -1.27 2.07 -1.89 -2.75 116.25 118.30 3ipp h VAL 233 Ca -0.37 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 3ipp h VAL 233 Cb 1.18 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3ipp h VAL 233 CO 0.52 0.12 -0.05 0.10 0.02 0.00 0.00 177.57 178.28 3ipp h TYR 234 N 0.67 0.00 -0.53 1.57 -0.00 -1.96 -0.04 116.97 116.68 3ipp h TYR 234 Ca 0.23 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 58.90 3ipp h TYR 234 Cb 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.74 3ipp h TYR 234 CO -0.06 0.05 0.08 0.00 -0.00 0.00 0.00 178.16 178.23 3ipp h ALA 235 N 1.95 0.71 -0.17 0.10 0.00 -1.81 -1.13 119.26 118.90 3ipp h ALA 235 Ca -0.00 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 3ipp h ALA 235 Cb 0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3ipp h ALA 235 CO 0.01 0.45 -0.62 0.00 0.00 0.00 0.00 179.25 179.09 3ipp h ALA 236 N 0.98 0.59 -0.48 0.00 0.00 -1.28 -2.81 119.26 116.26 3ipp h ALA 236 Ca 0.16 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 3ipp h ALA 236 Cb 0.41 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3ipp h ALA 236 CO 0.01 0.70 -0.04 0.00 0.00 0.00 0.00 179.25 179.92 3ipp h ALA 237 N 0.87 1.02 0.19 0.00 0.00 -0.97 0.10 119.26 120.47 3ipp h ALA 237 Ca -0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 3ipp h ALA 237 Cb 1.19 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3ipp h ALA 237 CO 0.12 0.60 -0.12 -0.09 0.00 0.00 0.00 179.25 179.75 3ipp h ARG 238 N 0.77 -0.30 -0.74 0.00 9.65 -1.10 -0.15 114.38 122.50 3ipp h ARG 238 Ca 0.14 0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 59.02 3ipp h ARG 238 Cb 0.52 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.13 3ipp h ARG 238 CO 0.03 -0.20 0.36 0.28 2.80 0.00 0.00 179.97 183.24 3ipp h VAL 239 N -0.31 1.23 0.27 0.20 2.07 -1.35 -2.67 116.25 115.69 3ipp h VAL 239 Ca -0.02 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 3ipp h VAL 239 Cb 0.26 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 3ipp h VAL 239 CO 0.01 0.28 -0.13 0.00 0.02 0.00 0.00 177.57 177.75 3ipp h ALA 240 N 1.34 -0.36 0.00 1.67 0.00 0.04 -0.79 119.26 121.16 3ipp h ALA 240 Ca 0.26 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3ipp h ALA 240 Cb 0.10 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3ipp h ALA 240 CO -0.03 -0.63 -0.22 -0.56 0.00 0.00 0.00 179.25 177.81 3ipp h GLN 241 N -0.50 0.00 -0.38 0.00 -0.00 -1.02 -0.32 115.11 112.88 3ipp h GLN 241 Ca -0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.58 3ipp h GLN 241 Cb 0.38 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.84 3ipp h GLN 241 CO 0.06 0.22 0.12 0.82 -0.00 0.00 0.00 178.83 180.05 3ipp h ILE 242 N 0.00 1.21 -0.99 1.86 2.04 -1.30 0.17 117.51 120.50 3ipp h ILE 242 Ca -0.00 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.22 3ipp h ILE 242 Cb 0.81 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 37.77 3ipp h ILE 242 CO 0.03 0.24 0.64 0.24 0.00 0.00 0.00 178.15 179.31 3ipp h MET 243 N 0.47 1.14 -0.41 2.37 2.86 -0.51 0.92 114.93 121.77 3ipp h MET 243 Ca 0.12 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 3ipp h MET 243 Cb 0.26 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 3ipp h MET 243 CO -0.00 0.75 0.15 -0.07 1.06 0.00 0.00 176.91 178.80 3ipp h LEU 244 N 1.17 0.57 -0.52 1.22 3.38 -0.66 -0.75 115.31 119.71 3ipp h LEU 244 Ca 0.42 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.23 3ipp h LEU 244 Cb 0.16 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3ipp h LEU 244 CO -0.16 0.60 0.33 0.22 0.09 0.00 0.00 178.44 179.52 3ipp h TYR 245 N 0.51 0.63 -0.61 1.13 3.20 -0.67 -3.09 116.97 118.07 3ipp h TYR 245 Ca 0.13 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 3ipp h TYR 245 Cb 0.21 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 3ipp h TYR 245 CO 0.00 0.38 0.17 0.00 -1.64 0.00 0.00 178.16 177.07 3ipp h ALA 246 N 1.21 1.15 0.00 1.82 0.00 -0.47 -2.04 119.26 120.92 3ipp h ALA 246 Ca 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ipp h ALA 246 Cb -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3ipp h ALA 246 CO -0.06 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.18 3ipp n GLY 247 N -0.83 -0.96 3.69 0.00 0.00 -0.45 -1.68 105.19 104.95 3ipp n GLY 247 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3ipp n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ipp s VAL 248 N 0.00 3.37 -0.03 1.61 1.01 -0.42 -4.73 120.40 121.21 3ipp s VAL 248 Ca 0.00 0.80 -0.19 0.00 0.00 0.00 0.00 61.98 62.59 3ipp s VAL 248 Cb 0.00 -3.52 -0.32 0.00 0.00 0.00 0.00 36.38 32.54 3ipp s VAL 248 CO 0.00 0.00 0.88 0.50 0.00 0.00 0.00 175.10 176.48 3ipp h LYS 249 N 8.00 0.36 -4.40 2.72 1.63 -1.62 -3.39 116.57 119.87 3ipp h LYS 249 Ca -0.40 -0.62 -0.70 0.00 -0.85 0.00 0.00 60.65 58.08 3ipp h LYS 249 Cb 1.19 0.23 -0.34 0.00 -0.60 0.00 0.00 32.23 32.71 3ipp h LYS 249 CO 0.91 1.30 -0.51 0.34 -3.45 0.00 0.00 179.45 178.04 3ipp s ASP 250 N -7.15 5.33 -0.07 4.20 -1.08 -1.26 -5.06 116.67 111.58 3ipp s ASP 250 Ca -0.13 -2.06 0.04 0.00 -0.52 0.00 0.00 52.55 49.88 3ipp s ASP 250 Cb 0.02 -1.86 -0.00 0.00 -1.46 0.00 0.00 42.92 39.62 3ipp s ASP 250 CO 0.86 -0.56 -0.21 -0.69 0.52 0.00 0.00 175.17 175.09 3ipp s VAL 251 N 1.11 1.74 0.14 1.11 1.01 -1.26 -0.64 120.40 123.60 3ipp s VAL 251 Ca 0.08 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.23 3ipp s VAL 251 Cb -0.23 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 3ipp s VAL 251 CO -0.04 0.49 -0.07 -0.13 0.00 0.00 0.00 175.10 175.35 3ipp s ARG 252 N 0.17 1.00 -0.01 2.72 0.52 0.16 -4.90 118.95 118.61 3ipp s ARG 252 Ca -0.10 -1.43 0.07 0.00 -0.52 0.00 0.00 55.73 53.74 3ipp s ARG 252 Cb -0.15 -0.43 -0.02 0.00 0.52 0.00 0.00 34.95 34.87 3ipp s ARG 252 CO 0.05 0.00 -0.21 -0.51 0.02 0.00 0.00 175.30 174.65 3ipp s LEU 253 N -3.13 2.35 -0.47 2.53 1.43 -0.31 -0.84 118.68 120.25 3ipp s LEU 253 Ca 0.17 -0.40 -0.27 0.00 -1.03 0.00 0.00 54.13 52.60 3ipp s LEU 253 Cb 0.04 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 3ipp s LEU 253 CO -0.00 0.31 2.03 -0.22 0.23 0.00 0.00 176.35 178.69 3ipp s LEU 254 N -0.86 3.39 -0.01 1.79 2.96 -0.40 -0.64 118.68 124.91 3ipp s LEU 254 Ca 0.11 0.94 -0.35 0.00 -0.22 0.00 0.00 54.13 54.62 3ipp s LEU 254 Cb -0.10 -2.88 -0.13 0.00 0.50 0.00 0.00 46.19 43.58 3ipp s LEU 254 CO 0.01 -2.30 1.76 -0.67 -1.32 0.00 0.00 176.35 173.82 3ipp n ASP 255 N 12.85 3.20 0.00 3.68 2.03 0.57 -0.64 116.55 138.24 3ipp n ASP 255 Ca 0.26 1.02 0.00 0.00 0.52 0.00 0.00 54.79 56.59 3ipp n ASP 255 Cb 0.51 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 39.54 3ipp n ASP 255 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ipp n GLY 256 N 4.00 1.87 7.00 0.27 0.00 -1.25 -4.77 105.19 112.31 3ipp n GLY 256 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3ipp n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ipp n GLY 257 N -2.00 -1.29 0.29 -0.02 0.00 0.18 -4.12 105.19 98.24 3ipp n GLY 257 Ca 0.00 -1.21 0.09 0.00 0.00 0.00 0.00 46.02 44.90 3ipp n GLY 257 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3ipp h TRP 258 N 0.00 0.25 -1.06 1.61 2.91 -0.85 -2.49 115.95 116.33 3ipp h TRP 258 Ca 0.00 0.05 0.28 0.00 1.13 0.00 0.00 58.89 60.35 3ipp h TRP 258 Cb 0.00 0.02 -0.09 0.00 -0.51 0.00 0.00 29.16 28.57 3ipp h TRP 258 CO 0.00 -0.17 0.68 0.37 -1.03 0.00 0.00 178.44 178.29 3ipp h GLN 259 N 0.21 0.36 0.00 2.65 5.75 -1.82 0.96 115.11 123.22 3ipp h GLN 259 Ca 0.48 -0.02 -0.10 0.00 -0.15 0.00 0.00 58.65 58.86 3ipp h GLN 259 Cb 0.90 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.36 3ipp h GLN 259 CO -0.61 0.24 -0.46 1.79 -2.65 0.00 0.00 178.83 177.13 3ipp h THR 260 N 0.37 1.05 -0.03 2.39 1.35 -1.63 0.18 112.91 116.59 3ipp h THR 260 Ca 0.61 -1.76 -0.09 0.00 -0.55 0.00 0.00 66.41 64.62 3ipp h THR 260 Cb 1.58 2.03 0.01 0.00 -1.73 0.00 0.00 68.15 70.04 3ipp h THR 260 CO -0.30 0.45 -0.33 -0.25 -0.25 0.00 0.00 175.52 174.84 3ipp h TRP 261 N 0.00 0.40 -0.30 4.73 2.91 -0.95 -2.47 115.95 120.26 3ipp h TRP 261 Ca -0.00 -0.19 0.02 0.00 1.13 0.00 0.00 58.89 59.84 3ipp h TRP 261 Cb 0.99 -0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 29.56 3ipp h TRP 261 CO 0.00 0.96 0.15 1.03 -1.03 0.00 0.00 178.44 179.55 3ipp h SER 262 N -0.28 0.22 -0.04 2.65 0.87 -1.22 -2.65 113.55 113.10 3ipp h SER 262 Ca -0.03 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 3ipp h SER 262 Cb 1.03 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 3ipp h SER 262 CO 0.07 0.16 -0.03 0.44 -0.53 0.00 0.00 176.83 176.94 3ipp h ASP 263 N 0.31 0.18 1.08 6.23 5.19 -0.71 -1.71 116.42 126.97 3ipp h ASP 263 Ca 0.13 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 3ipp h ASP 263 Cb 0.05 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3ipp h ASP 263 CO -0.09 0.24 0.00 0.00 -3.12 0.00 0.00 179.24 176.27 3ipp n ALA 264 N -2.50 2.07 -1.57 3.45 0.00 -0.93 -4.90 120.51 116.13 3ipp n ALA 264 Ca -0.01 -0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.28 3ipp n ALA 264 Cb 0.18 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.16 3ipp n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ipp n GLY 265 N 0.89 1.03 3.75 0.00 0.00 -0.65 -5.00 105.19 105.21 3ipp n GLY 265 Ca 0.05 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 3ipp n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ipp s LEU 266 N -3.13 2.56 0.85 0.99 1.43 -1.22 -5.00 118.68 115.15 3ipp s LEU 266 Ca 0.00 1.54 -0.11 0.00 -1.03 0.00 0.00 54.13 54.53 3ipp s LEU 266 Cb 0.00 -4.09 0.11 0.00 0.03 0.00 0.00 46.19 42.24 3ipp s LEU 266 CO 0.00 -2.30 1.14 -2.84 0.23 0.00 0.00 176.35 172.58 3ipp s PRO 267 N -4.97 1.49 0.03 1.29 0.02 -1.26 -4.92 135.00 126.68 3ipp s PRO 267 Ca 0.62 1.49 -0.03 0.00 0.02 0.00 0.00 61.00 63.10 3ipp s PRO 267 Cb -0.17 -1.79 -0.02 0.00 0.02 0.00 0.00 34.50 32.55 3ipp s PRO 267 CO 0.56 -2.27 0.02 0.14 -0.33 0.00 0.00 177.00 175.13 3ipp s VAL 268 N -2.61 0.15 0.40 3.83 -7.23 -1.26 -4.36 120.40 109.31 3ipp s VAL 268 Ca 0.67 -1.20 0.08 0.00 -1.81 0.00 0.00 61.98 59.71 3ipp s VAL 268 Cb -0.22 -0.84 -0.06 0.00 0.56 0.00 0.00 36.38 35.82 3ipp s VAL 268 CO 0.55 -0.66 0.09 -1.61 -0.31 0.00 0.00 175.10 173.16 3ipp s GLU 269 N -2.54 2.11 0.28 4.82 2.02 -0.13 -4.84 118.70 120.44 3ipp s GLU 269 Ca -0.06 -1.90 0.02 0.00 0.02 0.00 0.00 54.97 53.05 3ipp s GLU 269 Cb -0.02 -1.87 -0.05 0.00 0.10 0.00 0.00 34.13 32.29 3ipp s GLU 269 CO -0.05 -0.04 0.11 0.50 0.02 0.00 0.00 175.26 175.80 3ipp s ARG 270 N -3.81 1.50 0.77 1.61 3.52 -1.26 0.25 118.95 121.53 3ipp s ARG 270 Ca 0.38 -1.83 0.00 0.00 -0.13 0.00 0.00 55.73 54.15 3ipp s ARG 270 Cb 0.05 -0.32 0.00 0.00 -1.56 0.00 0.00 34.95 33.12 3ipp s ARG 270 CO 0.21 -0.32 0.00 0.41 -0.81 0.00 0.00 175.30 174.78 3ipp n GLY 271 N -0.54 -2.08 3.77 8.12 0.00 -0.60 -4.93 105.19 108.94 3ipp n GLY 271 Ca -0.00 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 3ipp n GLY 271 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ipp s THR 272 N -0.32 3.20 0.19 2.61 -4.23 -1.26 -4.45 115.64 111.38 3ipp s THR 272 Ca 0.00 0.61 -0.32 0.00 -1.18 0.00 0.00 61.69 60.80 3ipp s THR 272 Cb 0.00 -3.15 -0.12 0.00 1.34 0.00 0.00 72.50 70.57 3ipp s THR 272 CO 0.00 -0.29 1.72 -2.84 -0.54 0.00 0.00 174.62 172.66 3ipp s PRO 273 N -3.85 4.14 0.77 3.99 0.02 -1.26 -4.95 135.00 133.86 3ipp s PRO 273 Ca 0.69 2.58 -0.14 0.00 0.02 0.00 0.00 61.00 64.15 3ipp s PRO 273 Cb -0.22 -3.14 0.06 0.00 0.02 0.00 0.00 34.50 31.22 3ipp s PRO 273 CO 0.37 -0.75 1.20 -2.14 -0.33 0.00 0.00 177.00 175.36 3ipp s PRO 274 N 1.35 1.87 0.49 5.54 0.02 -1.26 -4.95 135.00 138.06 3ipp s PRO 274 Ca 0.75 1.73 -0.23 0.00 0.02 0.00 0.00 61.00 63.28 3ipp s PRO 274 Cb -0.49 -1.80 -0.08 0.00 0.02 0.00 0.00 34.50 32.15 3ipp s PRO 274 CO 0.32 -2.03 1.12 1.63 -0.33 0.00 0.00 177.00 177.71 3ipp n LYS 275 N -3.06 1.45 -5.18 5.54 5.02 -1.26 -5.01 118.16 115.66 3ipp n LYS 275 Ca 0.13 0.53 -0.32 0.00 -2.02 0.00 0.00 58.31 56.64 3ipp n LYS 275 Cb 0.50 -2.25 -0.15 0.00 -0.02 0.00 0.00 35.03 33.11 3ipp n LYS 275 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3ipp s VAL 276 N -1.32 2.32 -0.08 -0.18 1.01 -1.26 -5.08 120.40 115.81 3ipp s VAL 276 Ca 0.67 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 3ipp s VAL 276 Cb -0.48 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 3ipp s VAL 276 CO 0.53 0.58 1.55 -0.75 0.00 0.00 0.00 175.10 177.01 3ipp s LYS 277 N -0.49 4.20 0.79 2.72 2.20 -1.26 -4.92 119.74 122.98 3ipp s LYS 277 Ca 0.06 2.04 -0.15 0.00 -0.36 0.00 0.00 55.97 57.56 3ipp s LYS 277 Cb -0.11 -3.93 -0.04 0.00 -1.51 0.00 0.00 37.83 32.25 3ipp s LYS 277 CO 0.01 -0.81 0.35 0.00 -0.36 0.00 0.00 175.35 174.54 3ipp n ALA 278 N 6.99 -2.22 -0.63 3.13 0.00 -1.26 -3.96 120.51 122.55 3ipp n ALA 278 Ca 0.16 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3ipp n ALA 278 Cb 0.43 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.13 3ipp n ALA 278 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3ipp n GLU 279 N -0.58 0.00 -1.30 0.00 -0.58 -0.42 -4.83 120.64 112.94 3ipp n GLU 279 Ca 0.08 0.19 -0.25 0.00 -0.42 0.00 0.00 57.16 56.76 3ipp n GLU 279 Cb 0.51 -0.85 0.12 0.00 -0.57 0.00 0.00 31.44 30.66 3ipp n GLU 279 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 3ipp n PRO 280 N -1.06 2.52 -3.61 3.49 -0.04 -1.26 -5.04 135.00 130.00 3ipp n PRO 280 Ca 0.00 -3.31 -0.40 0.00 -0.04 0.00 0.00 63.50 59.76 3ipp n PRO 280 Cb 0.00 -2.17 -0.09 0.00 -0.04 0.00 0.00 33.50 31.20 3ipp n PRO 280 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3ipp s ASP 281 N -2.04 5.61 0.28 3.54 2.15 -1.26 -4.95 116.67 120.00 3ipp s ASP 281 Ca 0.57 -2.17 0.01 0.00 0.43 0.00 0.00 52.55 51.39 3ipp s ASP 281 Cb 0.47 -1.96 0.54 0.00 -0.30 0.00 0.00 42.92 41.67 3ipp s ASP 281 CO 0.03 -0.59 1.85 0.15 -0.17 0.00 0.00 175.17 176.44 3ipp h PHE 282 N 8.06 1.14 0.00 -5.34 3.57 -1.95 -3.45 116.94 118.96 3ipp h PHE 282 Ca -0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.40 3ipp h PHE 282 Cb 1.04 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.42 3ipp h PHE 282 CO 0.66 0.48 0.00 0.41 -2.23 0.00 0.00 178.31 177.63 3ipp n GLY 283 N -1.36 0.42 3.18 2.40 0.00 -1.26 -1.11 105.19 107.47 3ipp n GLY 283 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 3ipp n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ipp s VAL 284 N -2.15 0.28 0.12 1.61 -7.23 -1.26 -4.99 120.40 106.78 3ipp s VAL 284 Ca 0.00 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 57.93 3ipp s VAL 284 Cb 0.00 -2.11 -0.07 0.00 0.56 0.00 0.00 36.38 34.77 3ipp s VAL 284 CO 0.00 -0.43 1.18 -0.75 -0.31 0.00 0.00 175.10 174.79 3ipp s LYS 285 N -4.01 4.48 -0.12 4.82 2.20 -1.26 -4.99 119.74 120.86 3ipp s LYS 285 Ca 0.25 1.79 -0.16 0.00 -0.36 0.00 0.00 55.97 57.49 3ipp s LYS 285 Cb 0.07 -3.30 -0.05 0.00 -1.51 0.00 0.00 37.83 33.04 3ipp s LYS 285 CO 0.03 -0.15 0.41 0.42 -0.36 0.00 0.00 175.35 175.70 3ipp s ILE 286 N 0.50 5.20 0.00 5.43 1.01 -1.26 -2.55 121.20 129.55 3ipp s ILE 286 Ca 0.55 0.81 -0.17 0.00 0.00 0.00 0.00 60.65 61.84 3ipp s ILE 286 Cb -0.30 -3.74 -0.06 0.00 0.01 0.00 0.00 42.46 38.37 3ipp s ILE 286 CO 0.32 0.38 0.49 -2.16 0.00 0.00 0.00 174.94 173.98 3ipp s PRO 287 N 0.35 4.13 0.19 2.79 0.04 -1.26 -5.00 135.00 136.23 3ipp s PRO 287 Ca 0.23 0.56 0.24 0.00 0.04 0.00 0.00 61.00 62.07 3ipp s PRO 287 Cb -0.15 -3.28 0.37 0.00 0.04 0.00 0.00 34.50 31.49 3ipp s PRO 287 CO 0.09 0.55 1.39 0.00 0.04 0.00 0.00 177.00 179.06 3ipp h ALA 288 N 5.10 0.69 -2.16 8.56 0.00 -1.03 -3.39 119.26 127.03 3ipp h ALA 288 Ca -0.48 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 53.88 3ipp h ALA 288 Cb 1.21 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.59 3ipp h ALA 288 CO 0.65 0.00 -0.88 1.04 0.00 0.00 0.00 179.25 180.07 3ipp n GLN 289 N -2.34 2.21 0.27 0.00 1.13 -0.77 -4.95 117.38 112.92 3ipp n GLN 289 Ca 0.03 -4.20 0.15 0.00 -1.94 0.00 0.00 57.00 51.04 3ipp n GLN 289 Cb 0.47 -1.99 0.71 0.00 0.11 0.00 0.00 30.24 29.53 3ipp n GLN 289 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3ipp h PRO 290 N 3.10 0.00 0.00 -1.09 0.13 -1.77 -2.06 132.00 130.32 3ipp h PRO 290 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3ipp h PRO 290 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 3ipp h PRO 290 CO 0.68 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.53 3ipp n GLN 291 N -3.29 0.04 0.02 0.86 0.00 -1.26 -2.28 117.38 111.47 3ipp n GLN 291 Ca -0.01 0.34 0.13 0.00 0.00 0.00 0.00 57.00 57.47 3ipp n GLN 291 Cb 0.29 -1.59 0.54 0.00 0.00 0.00 0.00 30.24 29.49 3ipp n GLN 291 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3ipp n LEU 292 N -1.67 0.11 -4.09 2.61 4.77 -0.77 -4.68 117.00 113.29 3ipp n LEU 292 Ca 0.02 0.51 -0.27 0.00 -0.03 0.00 0.00 56.01 56.25 3ipp n LEU 292 Cb 0.14 -0.48 -0.17 0.00 -2.33 0.00 0.00 43.42 40.59 3ipp n LEU 292 CO 0.12 -0.07 -0.50 -0.32 -1.33 0.00 0.00 177.39 175.29 3ipp s MET 293 N -3.02 2.05 0.10 3.23 1.75 -0.97 -1.26 119.30 121.19 3ipp s MET 293 Ca 0.12 -0.55 0.04 0.00 -1.25 0.00 0.00 55.69 54.05 3ipp s MET 293 Cb 0.17 -1.65 -0.04 0.00 2.84 0.00 0.00 34.83 36.15 3ipp s MET 293 CO 0.49 0.09 0.05 -0.51 -0.65 0.00 0.00 175.02 174.50 3ipp s LEU 294 N 0.51 3.66 0.00 4.11 1.43 0.26 -4.95 118.68 123.70 3ipp s LEU 294 Ca -0.14 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 3ipp s LEU 294 Cb -0.16 -2.34 0.09 0.00 0.03 0.00 0.00 46.19 43.80 3ipp s LEU 294 CO 0.05 0.16 0.65 -0.90 0.23 0.00 0.00 176.35 176.53 3ipp n ASP 295 N 0.36 1.26 -0.07 2.29 5.68 -1.26 -3.00 116.55 121.82 3ipp n ASP 295 Ca -0.09 -1.97 -0.10 0.00 -0.50 0.00 0.00 54.79 52.13 3ipp n ASP 295 Cb 0.52 -0.38 -0.03 0.00 -1.14 0.00 0.00 41.12 40.09 3ipp n ASP 295 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 3ipp h MET 296 N 0.00 0.33 -0.31 0.11 1.85 -1.99 -0.42 114.93 114.50 3ipp h MET 296 Ca -0.22 -0.03 0.05 0.00 -0.61 0.00 0.00 59.70 58.90 3ipp h MET 296 Cb 0.89 -0.07 -0.05 0.00 0.43 0.00 0.00 31.60 32.80 3ipp h MET 296 CO 0.27 0.28 0.00 0.93 -0.40 0.00 0.00 176.91 177.99 3ipp h GLU 297 N 0.30 0.09 -0.45 0.39 3.07 -1.99 0.15 114.58 116.15 3ipp h GLU 297 Ca 0.09 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 58.84 3ipp h GLU 297 Cb 0.03 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 3ipp h GLU 297 CO -0.02 0.06 -0.13 1.96 -1.40 0.00 0.00 179.01 179.48 3ipp h GLN 298 N 0.09 0.88 -0.44 2.33 4.20 -1.87 -2.05 115.11 118.25 3ipp h GLN 298 Ca 0.15 -0.35 -0.05 0.00 0.06 0.00 0.00 58.65 58.47 3ipp h GLN 298 Cb 0.20 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 3ipp h GLN 298 CO -0.25 0.99 0.09 0.00 -0.67 0.00 0.00 178.83 178.99 3ipp h ALA 299 N 0.86 0.58 -0.84 3.87 0.00 -0.78 -2.38 119.26 120.57 3ipp h ALA 299 Ca 0.11 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.90 3ipp h ALA 299 Cb 0.68 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 3ipp h ALA 299 CO 0.05 0.27 0.49 -0.09 0.00 0.00 0.00 179.25 179.97 3ipp h ARG 300 N 0.57 0.83 0.00 0.00 2.43 -0.50 -0.99 114.38 116.72 3ipp h ARG 300 Ca 0.14 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3ipp h ARG 300 Cb 0.34 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3ipp h ARG 300 CO 0.00 0.55 0.00 0.41 -1.51 0.00 0.00 179.97 179.42 3ipp n GLY 301 N -1.32 -0.49 0.01 2.80 0.00 -0.79 -1.94 105.19 103.46 3ipp n GLY 301 Ca 0.13 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.24 3ipp n GLY 301 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ipp n LEU 302 N -1.27 0.56 -4.80 0.99 4.77 -0.38 -4.98 117.00 111.90 3ipp n LEU 302 Ca 0.03 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.69 3ipp n LEU 302 Cb 0.05 -0.21 0.01 0.00 -2.33 0.00 0.00 43.42 40.94 3ipp n LEU 302 CO 0.05 0.10 0.72 -0.76 -1.33 0.00 0.00 177.39 176.17 3ipp s LEU 303 N -3.24 3.49 -1.38 2.23 1.43 -0.82 -4.06 118.68 116.33 3ipp s LEU 303 Ca 0.10 1.84 -0.09 0.00 -1.03 0.00 0.00 54.13 54.94 3ipp s LEU 303 Cb 0.17 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.87 3ipp s LEU 303 CO 0.72 -1.21 1.15 1.41 0.23 0.00 0.00 176.35 178.65 3ipp n HIS 304 N -2.06 -2.82 -4.15 0.29 8.25 -1.26 -5.00 115.22 108.48 3ipp n HIS 304 Ca 0.09 0.99 -0.16 0.00 -0.26 0.00 0.00 57.72 58.38 3ipp n HIS 304 Cb 0.53 -4.95 -0.12 0.00 1.12 0.00 0.00 29.99 26.56 3ipp n HIS 304 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3ipp s ARG 305 N -6.31 0.68 0.21 -0.41 0.52 -1.26 -5.03 118.95 107.35 3ipp s ARG 305 Ca 0.58 -0.78 0.17 0.00 -0.52 0.00 0.00 55.73 55.18 3ipp s ARG 305 Cb -0.26 -0.57 0.01 0.00 0.52 0.00 0.00 34.95 34.65 3ipp s ARG 305 CO 0.72 0.13 1.21 1.96 0.02 0.00 0.00 175.30 179.34 3ipp h GLN 306 N 4.61 0.00 -0.49 3.54 1.08 -1.92 -3.36 115.11 118.56 3ipp h GLN 306 Ca -0.37 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.83 3ipp h GLN 306 Cb 1.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 3ipp h GLN 306 CO 0.42 0.34 0.00 -0.40 -0.95 0.00 0.00 178.83 178.24 3ipp n ASP 307 N -3.05 4.15 -3.57 1.46 5.75 -1.26 -4.87 116.55 115.16 3ipp n ASP 307 Ca -0.02 -2.47 -0.15 0.00 -0.01 0.00 0.00 54.79 52.14 3ipp n ASP 307 Cb 0.74 -0.49 -0.06 0.00 -1.03 0.00 0.00 41.12 40.28 3ipp n ASP 307 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ipp s ALA 308 N -1.87 -1.43 -0.06 2.12 0.00 -1.26 -1.98 121.76 117.27 3ipp s ALA 308 Ca 0.43 0.83 -0.04 0.00 0.00 0.00 0.00 51.96 53.18 3ipp s ALA 308 Cb 0.28 0.22 0.03 0.00 0.00 0.00 0.00 23.12 23.64 3ipp s ALA 308 CO 0.19 -0.43 0.15 -1.12 0.00 0.00 0.00 175.76 174.55 3ipp s SER 309 N -1.62 -0.14 -0.33 0.00 0.01 0.34 -4.47 113.70 107.49 3ipp s SER 309 Ca -0.08 0.31 -0.09 0.00 1.31 0.00 0.00 55.95 57.40 3ipp s SER 309 Cb -0.01 0.27 0.01 0.00 0.21 0.00 0.00 66.02 66.49 3ipp s SER 309 CO 0.03 -0.09 0.15 -0.22 0.41 0.00 0.00 173.24 173.52 3ipp s LEU 310 N 0.56 4.23 -0.22 2.44 2.96 -1.26 -1.37 118.68 126.02 3ipp s LEU 310 Ca -0.04 -0.69 -0.05 0.00 -0.22 0.00 0.00 54.13 53.13 3ipp s LEU 310 Cb -0.05 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 3ipp s LEU 310 CO -0.03 -0.25 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.06 3ipp s VAL 311 N 1.57 3.79 -0.39 1.68 1.01 0.45 -0.99 120.40 127.52 3ipp s VAL 311 Ca 0.03 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 3ipp s VAL 311 Cb -0.18 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.49 3ipp s VAL 311 CO 0.06 0.41 1.08 -0.55 0.00 0.00 0.00 175.10 176.09 3ipp s SER 312 N 1.32 6.77 -1.03 3.32 0.15 0.51 -1.22 113.70 123.51 3ipp s SER 312 Ca 0.04 0.73 -0.02 0.00 0.70 0.00 0.00 55.95 57.40 3ipp s SER 312 Cb -0.15 -2.53 0.31 0.00 -1.71 0.00 0.00 66.02 61.94 3ipp s SER 312 CO 0.00 -1.04 1.59 -0.38 1.20 0.00 0.00 173.24 174.62 3ipp n ILE 313 N 6.30 5.52 -4.25 6.45 2.08 -0.39 -0.19 119.36 134.88 3ipp n ILE 313 Ca 0.11 -5.93 -0.16 0.00 0.56 0.00 0.00 62.75 57.33 3ipp n ILE 313 Cb 0.48 -1.83 -0.11 0.00 -0.75 0.00 0.00 39.64 37.43 3ipp n ILE 313 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 3ipp s ARG 314 N -3.47 1.05 0.85 0.38 0.52 -1.26 -4.62 118.95 112.41 3ipp s ARG 314 Ca 0.35 -1.35 -0.11 0.00 -0.52 0.00 0.00 55.73 54.11 3ipp s ARG 314 Cb 0.12 -0.79 0.11 0.00 0.52 0.00 0.00 34.95 34.91 3ipp s ARG 314 CO -0.00 0.13 1.14 -1.54 0.02 0.00 0.00 175.30 175.04 3ipp s SER 315 N -2.81 3.52 0.16 0.23 1.04 -1.26 -4.27 113.70 110.31 3ipp s SER 315 Ca 0.13 2.10 -0.16 0.00 0.48 0.00 0.00 55.95 58.50 3ipp s SER 315 Cb -0.02 -2.56 0.07 0.00 0.10 0.00 0.00 66.02 63.62 3ipp s SER 315 CO 0.02 -2.70 1.75 -0.25 0.98 0.00 0.00 173.24 173.04 3ipp h TRP 316 N -1.48 0.23 -0.40 5.02 2.91 -1.88 0.18 115.95 120.53 3ipp h TRP 316 Ca -0.44 0.02 0.06 0.00 1.13 0.00 0.00 58.89 59.66 3ipp h TRP 316 Cb 1.26 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.84 3ipp h TRP 316 CO 0.52 0.09 0.27 -1.35 -1.03 0.00 0.00 178.44 176.94 3ipp h PRO 317 N 0.28 0.28 -0.31 2.65 0.11 -1.92 -0.99 132.00 132.11 3ipp h PRO 317 Ca 0.17 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.16 3ipp h PRO 317 Cb 0.15 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 3ipp h PRO 317 CO -0.17 0.19 -0.19 0.93 -0.21 0.00 0.00 178.00 178.54 3ipp h GLU 318 N 0.29 0.68 -0.29 1.05 5.08 -1.42 -0.63 114.58 119.35 3ipp h GLU 318 Ca 0.17 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3ipp h GLU 318 Cb 0.32 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3ipp h GLU 318 CO -0.04 0.92 0.19 0.35 -1.00 0.00 0.00 179.01 179.43 3ipp h PHE 319 N 0.44 0.35 -0.01 4.33 3.57 -0.04 -2.65 116.94 122.93 3ipp h PHE 319 Ca 0.07 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.57 3ipp h PHE 319 Cb 0.73 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.35 3ipp h PHE 319 CO 0.06 0.22 -0.48 0.44 -2.23 0.00 0.00 178.31 176.32 3ipp n ILE 320 N -4.49 0.00 -0.28 1.41 -5.35 -0.47 -4.42 119.36 105.75 3ipp n ILE 320 Ca 0.01 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 3ipp n ILE 320 Cb 0.08 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.05 3ipp n ILE 320 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ipp n GLY 321 N 1.41 0.84 0.22 3.28 0.00 -0.97 0.76 105.19 110.73 3ipp n GLY 321 Ca 0.09 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 3ipp n GLY 321 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3ipp h THR 322 N 0.00 1.31 -3.26 2.61 2.02 -1.37 -3.42 112.91 110.81 3ipp h THR 322 Ca 0.00 -1.74 -0.12 0.00 0.77 0.00 0.00 66.41 65.32 3ipp h THR 322 Cb 0.00 1.71 -0.19 0.00 -1.74 0.00 0.00 68.15 67.92 3ipp h THR 322 CO 0.00 0.54 -0.34 0.28 0.37 0.00 0.00 175.52 176.37 3ipp s THR 323 N -4.07 0.07 0.23 3.16 -1.32 -1.16 -5.02 115.64 107.53 3ipp s THR 323 Ca -0.07 -0.61 0.04 0.00 -1.21 0.00 0.00 61.69 59.83 3ipp s THR 323 Cb 0.11 -0.65 -0.05 0.00 -1.51 0.00 0.00 72.50 70.41 3ipp s THR 323 CO 0.84 -0.34 1.55 0.77 -2.21 0.00 0.00 174.62 175.23 3ipp h SER 324 N 3.83 0.30 0.00 8.08 4.64 -1.86 -3.36 113.55 125.18 3ipp h SER 324 Ca -0.30 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3ipp h SER 324 Cb 1.19 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3ipp h SER 324 CO 0.42 0.83 0.00 0.61 -0.87 0.00 0.00 176.83 177.82 3ipp n GLY 325 N 0.29 2.45 2.91 -0.77 0.00 -1.26 -4.93 105.19 103.87 3ipp n GLY 325 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 3ipp n GLY 325 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ipp s TYR 326 N -2.56 0.18 0.46 1.61 2.02 -1.26 -4.67 117.35 113.13 3ipp s TYR 326 Ca 0.00 -0.06 0.26 0.00 -0.37 0.00 0.00 57.07 56.90 3ipp s TYR 326 Cb 0.00 -0.11 1.47 0.00 -0.40 0.00 0.00 41.96 42.92 3ipp s TYR 326 CO 0.00 -0.01 2.10 0.66 -1.57 0.00 0.00 175.55 176.73 3ipp h SER 327 N 6.00 0.00 -0.02 2.29 4.64 -2.02 -2.88 113.55 121.57 3ipp h SER 327 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3ipp h SER 327 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3ipp h SER 327 CO 0.50 0.10 -0.27 0.00 -0.87 0.00 0.00 176.83 176.30 3ipp n TYR 328 N -3.78 0.00 -3.43 4.77 4.11 -1.26 -4.80 117.16 112.77 3ipp n TYR 328 Ca -0.02 0.00 -0.39 0.00 -0.00 0.00 0.00 57.90 57.49 3ipp n TYR 328 Cb 0.20 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.45 3ipp n TYR 328 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 3ipp s ILE 329 N -1.88 5.20 -0.13 -3.48 1.01 -1.09 -4.98 121.20 115.85 3ipp s ILE 329 Ca 0.16 0.51 -0.11 0.00 0.00 0.00 0.00 60.65 61.21 3ipp s ILE 329 Cb 0.14 -3.67 -0.08 0.00 0.01 0.00 0.00 42.46 38.86 3ipp s ILE 329 CO 0.38 0.18 0.13 0.11 0.00 0.00 0.00 174.94 175.74 3ipp h LYS 330 N 8.11 0.00 -7.04 2.79 6.56 -1.87 -3.42 116.57 121.69 3ipp h LYS 330 Ca -0.33 0.00 -0.56 0.00 -1.06 0.00 0.00 60.65 58.70 3ipp h LYS 330 Cb 1.17 0.00 0.16 0.00 -0.57 0.00 0.00 32.23 32.98 3ipp h LYS 330 CO 0.64 0.33 0.44 -2.30 -2.06 0.00 0.00 179.45 176.50 3ipp n PRO 331 N -4.66 1.12 -4.98 3.15 -0.02 -1.26 -4.76 135.00 123.59 3ipp n PRO 331 Ca -0.08 0.44 -0.32 0.00 -2.02 0.00 0.00 63.50 61.52 3ipp n PRO 331 Cb 0.26 -2.46 -0.14 0.00 -0.02 0.00 0.00 33.50 31.14 3ipp n PRO 331 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3ipp s LYS 332 N -3.20 2.23 0.00 -0.52 1.02 -1.26 -4.51 119.74 113.50 3ipp s LYS 332 Ca 0.80 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.93 3ipp s LYS 332 Cb -0.39 -2.20 0.00 0.00 -0.52 0.00 0.00 37.83 34.72 3ipp s LYS 332 CO 0.42 0.58 0.00 0.41 -0.92 0.00 0.00 175.35 175.84 3ipp n GLY 333 N 2.14 0.84 3.02 -3.33 0.00 -1.26 -4.92 105.19 101.68 3ipp n GLY 333 Ca -0.17 -1.99 -0.08 0.00 0.00 0.00 0.00 46.02 43.78 3ipp n GLY 333 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ipp s GLU 334 N -1.52 0.41 -0.08 1.61 2.56 -0.07 -4.73 118.70 116.87 3ipp s GLU 334 Ca 0.00 -0.81 -0.33 0.00 0.00 0.00 0.00 54.97 53.84 3ipp s GLU 334 Cb 0.00 0.13 -0.11 0.00 2.00 0.00 0.00 34.13 36.15 3ipp s GLU 334 CO 0.00 -0.07 1.94 -0.89 -0.56 0.00 0.00 175.26 175.69 3ipp n ILE 335 N 1.13 0.60 -1.69 -3.70 5.41 -1.26 -0.66 119.36 119.19 3ipp n ILE 335 Ca -0.21 -0.14 -0.44 0.00 1.00 0.00 0.00 62.75 62.96 3ipp n ILE 335 Cb 0.57 -2.02 -0.03 0.00 -0.71 0.00 0.00 39.64 37.44 3ipp n ILE 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3ipp n ALA 336 N 7.35 1.95 -0.15 -1.39 0.00 -1.11 -1.79 120.51 125.37 3ipp n ALA 336 Ca 0.23 0.33 0.00 0.00 0.00 0.00 0.00 53.44 54.01 3ipp n ALA 336 Cb 0.33 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.24 3ipp n ALA 336 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ipp n GLY 337 N 4.12 0.75 3.79 0.00 0.00 -1.26 -4.94 105.19 107.63 3ipp n GLY 337 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 3ipp n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ipp s ALA 338 N -2.44 2.93 -0.14 4.61 0.00 -0.74 -4.56 121.76 121.42 3ipp s ALA 338 Ca 0.00 0.72 -0.09 0.00 0.00 0.00 0.00 51.96 52.59 3ipp s ALA 338 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 3ipp s ALA 338 CO 0.00 -0.40 0.17 1.03 0.00 0.00 0.00 175.76 176.56 3ipp s ARG 339 N -2.94 3.77 -0.01 0.00 0.52 -0.16 -4.86 118.95 115.27 3ipp s ARG 339 Ca 0.65 -0.09 -0.30 0.00 -0.52 0.00 0.00 55.73 55.46 3ipp s ARG 339 Cb -0.21 -3.28 -0.05 0.00 0.52 0.00 0.00 34.95 31.93 3ipp s ARG 339 CO 0.25 0.59 1.33 -0.46 0.02 0.00 0.00 175.30 177.03 3ipp s TRP 340 N -0.50 3.00 -1.36 -0.53 -0.00 -1.26 -0.36 118.94 117.92 3ipp s TRP 340 Ca 0.14 0.96 0.20 0.00 -0.00 0.00 0.00 56.10 57.40 3ipp s TRP 340 Cb -0.12 -3.58 0.70 0.00 -0.00 0.00 0.00 33.47 30.46 3ipp s TRP 340 CO 0.03 -2.06 1.60 0.41 -0.00 0.00 0.00 176.95 176.93 3ipp n GLY 341 N 3.54 2.70 1.40 5.86 0.00 0.74 -4.80 105.19 114.63 3ipp n GLY 341 Ca 0.12 -0.83 0.18 0.00 0.00 0.00 0.00 46.02 45.49 3ipp n GLY 341 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ipp n HIS 342 N 1.26 -3.54 0.00 1.61 8.25 -1.26 -4.91 115.22 116.64 3ipp n HIS 342 Ca 0.25 1.83 0.00 0.00 -0.26 0.00 0.00 57.72 59.54 3ipp n HIS 342 Cb 0.81 -3.21 0.00 0.00 1.12 0.00 0.00 29.99 28.71 3ipp n HIS 342 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ipp n ALA 343 N -2.96 0.00 -3.00 -1.41 0.00 -1.26 -4.24 120.51 107.63 3ipp n ALA 343 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3ipp n ALA 343 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 3ipp n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ipp n GLY 344 N 0.00 2.44 0.22 0.00 0.00 -1.18 -1.38 105.19 105.30 3ipp n GLY 344 Ca 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 46.02 45.05 3ipp n GLY 344 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3ipp h SER 345 N 0.00 0.30 -2.55 1.61 4.64 -1.97 -3.38 113.55 112.20 3ipp h SER 345 Ca 0.00 -0.10 -0.11 0.00 -0.47 0.00 0.00 61.79 61.10 3ipp h SER 345 Cb 0.00 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 3ipp h SER 345 CO 0.00 0.60 -0.09 -0.90 -0.87 0.00 0.00 176.83 175.57 3ipp n ASP 346 N -4.11 -0.31 0.09 4.97 5.68 -1.26 -4.84 116.55 116.78 3ipp n ASP 346 Ca -0.01 -1.60 0.10 0.00 -0.50 0.00 0.00 54.79 52.78 3ipp n ASP 346 Cb 0.41 0.63 0.43 0.00 -1.14 0.00 0.00 41.12 41.45 3ipp n ASP 346 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3ipp n SER 347 N -2.29 0.45 -0.40 -1.12 3.41 -1.26 -2.93 113.62 109.49 3ipp n SER 347 Ca 0.01 0.63 0.07 0.00 -0.26 0.00 0.00 58.87 59.32 3ipp n SER 347 Cb 0.18 -0.72 0.15 0.00 -0.26 0.00 0.00 64.21 63.56 3ipp n SER 347 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3ipp n THR 348 N -2.02 1.69 -4.31 6.66 -2.24 -1.26 -5.01 114.28 107.80 3ipp n THR 348 Ca 0.02 -1.70 -0.16 0.00 -2.27 0.00 0.00 64.05 59.94 3ipp n THR 348 Cb 0.18 0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.33 3ipp n THR 348 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3ipp s HIS 349 N -2.19 1.49 -0.20 4.78 3.76 -1.15 -5.07 115.29 116.71 3ipp s HIS 349 Ca 0.27 -0.84 0.22 0.00 -0.15 0.00 0.00 55.06 54.56 3ipp s HIS 349 Cb 0.22 -0.82 0.48 0.00 1.11 0.00 0.00 32.58 33.57 3ipp s HIS 349 CO 0.06 0.04 1.14 -1.33 -0.85 0.00 0.00 174.74 173.80 3ipp n MET 350 N -0.35 1.52 -0.14 1.40 2.81 -1.26 -3.09 117.12 118.00 3ipp n MET 350 Ca -0.07 -3.22 0.24 0.00 -1.81 0.00 0.00 57.70 52.84 3ipp n MET 350 Cb 0.63 -1.30 0.66 0.00 -0.71 0.00 0.00 33.22 32.49 3ipp n MET 350 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3ipp h GLU 351 N 2.12 0.11 0.00 0.03 3.07 -1.91 -0.01 114.58 117.99 3ipp h GLU 351 Ca -0.10 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 3ipp h GLU 351 Cb 1.44 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.32 3ipp h GLU 351 CO 0.22 0.07 0.00 -0.25 -1.40 0.00 0.00 179.01 177.65 3ipp n ASP 352 N -4.36 0.68 -0.49 1.42 8.00 -0.48 -2.62 116.55 118.70 3ipp n ASP 352 Ca 0.16 0.66 0.06 0.00 0.71 0.00 0.00 54.79 56.39 3ipp n ASP 352 Cb 0.79 -0.81 0.05 0.00 -0.02 0.00 0.00 41.12 41.13 3ipp n ASP 352 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3ipp n PHE 353 N -2.24 0.00 -4.52 1.24 3.72 -0.03 -4.92 117.46 110.70 3ipp n PHE 353 Ca 0.02 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.11 3ipp n PHE 353 Cb 0.24 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.67 3ipp n PHE 353 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 3ipp s HIS 354 N -1.11 2.72 0.81 1.38 3.76 -1.08 -0.64 115.29 121.13 3ipp s HIS 354 Ca 0.15 -0.15 -0.10 0.00 -0.15 0.00 0.00 55.06 54.80 3ipp s HIS 354 Cb 0.11 -1.52 0.12 0.00 1.11 0.00 0.00 32.58 32.39 3ipp s HIS 354 CO 0.17 0.32 1.14 -0.80 -0.85 0.00 0.00 174.74 174.73 3ipp s ASN 355 N -1.52 4.18 0.63 1.40 0.02 0.69 -4.65 114.94 115.68 3ipp s ASN 355 Ca 0.16 0.37 0.38 0.00 -1.02 0.00 0.00 52.86 52.75 3ipp s ASN 355 Cb -0.11 -0.77 2.12 0.00 0.02 0.00 0.00 41.25 42.52 3ipp s ASN 355 CO 0.07 -2.04 2.30 -0.65 0.02 0.00 0.00 177.10 176.80 3ipp h PRO 356 N -1.00 0.00 -0.10 -0.60 0.11 -1.93 -1.21 132.00 127.27 3ipp h PRO 356 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3ipp h PRO 356 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3ipp h PRO 356 CO 0.52 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 177.92 3ipp n ASP 357 N -3.38 2.04 0.00 -2.05 5.68 -1.26 -4.96 116.55 112.62 3ipp n ASP 357 Ca -0.03 -1.70 0.00 0.00 -0.50 0.00 0.00 54.79 52.56 3ipp n ASP 357 Cb 0.10 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 3ipp n ASP 357 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ipp n GLY 358 N 1.23 0.49 3.86 6.12 0.00 -0.46 -4.83 105.19 111.61 3ipp n GLY 358 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 3ipp n GLY 358 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ipp s THR 359 N -2.20 2.26 0.13 2.61 -4.23 -1.26 -3.86 115.64 109.09 3ipp s THR 359 Ca 0.00 0.08 -0.31 0.00 -1.18 0.00 0.00 61.69 60.28 3ipp s THR 359 Cb 0.00 -2.99 -0.09 0.00 1.34 0.00 0.00 72.50 70.76 3ipp s THR 359 CO 0.00 -0.11 1.50 -0.32 -0.54 0.00 0.00 174.62 175.15 3ipp s MET 360 N -5.43 4.26 0.73 3.99 -2.45 -1.26 -0.22 119.30 118.91 3ipp s MET 360 Ca 0.62 2.23 -0.16 0.00 -1.25 0.00 0.00 55.69 57.14 3ipp s MET 360 Cb -0.12 -3.24 0.04 0.00 1.25 0.00 0.00 34.83 32.75 3ipp s MET 360 CO 0.51 -0.55 1.25 0.50 1.05 0.00 0.00 175.02 177.78 3ipp s ARG 361 N 1.30 2.07 -0.18 4.11 3.52 0.19 -4.68 118.95 125.28 3ipp s ARG 361 Ca 0.68 1.91 -0.40 0.00 -0.13 0.00 0.00 55.73 57.79 3ipp s ARG 361 Cb -0.40 -1.81 -0.19 0.00 -1.56 0.00 0.00 34.95 30.99 3ipp s ARG 361 CO 0.31 -1.92 1.20 0.45 -0.81 0.00 0.00 175.30 174.52 3ipp n SER 362 N -2.63 0.44 -0.09 -2.12 2.88 -1.26 -4.82 113.62 106.01 3ipp n SER 362 Ca 0.15 1.10 0.09 0.00 -1.33 0.00 0.00 58.87 58.87 3ipp n SER 362 Cb 0.49 -0.85 0.44 0.00 -0.75 0.00 0.00 64.21 63.55 3ipp n SER 362 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ipp h ALA 363 N 3.55 1.87 -0.85 -1.46 0.00 -1.99 -1.31 119.26 119.07 3ipp h ALA 363 Ca -0.45 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 3ipp h ALA 363 Cb 1.32 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 3ipp h ALA 363 CO 0.73 0.03 0.53 -0.44 0.00 0.00 0.00 179.25 180.10 3ipp h ASP 364 N 0.53 1.01 -0.13 0.00 3.32 -1.97 0.31 116.42 119.49 3ipp h ASP 364 Ca 0.26 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 3ipp h ASP 364 Cb 0.34 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 3ipp h ASP 364 CO -0.08 0.76 -0.16 0.44 -1.72 0.00 0.00 179.24 178.49 3ipp h ASP 365 N 1.17 0.36 -0.58 6.45 3.32 -1.61 -2.02 116.42 123.50 3ipp h ASP 365 Ca 0.31 -0.51 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 3ipp h ASP 365 Cb -0.07 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 3ipp h ASP 365 CO -0.06 0.80 0.27 0.40 -1.72 0.00 0.00 179.24 178.93 3ipp h ILE 366 N -0.07 1.21 -0.81 0.35 2.04 -1.32 0.12 117.51 119.03 3ipp h ILE 366 Ca 0.02 -0.60 0.09 0.00 1.00 0.00 0.00 64.86 65.36 3ipp h ILE 366 Cb 0.71 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 3ipp h ILE 366 CO 0.04 0.24 0.47 0.74 0.00 0.00 0.00 178.15 179.64 3ipp h THR 367 N 0.78 0.93 -0.19 -0.27 2.02 -0.32 -1.09 112.91 114.79 3ipp h THR 367 Ca 0.20 -0.28 -0.20 0.00 0.77 0.00 0.00 66.41 66.91 3ipp h THR 367 Cb 0.13 0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.60 3ipp h THR 367 CO -0.02 0.15 -0.65 0.00 0.37 0.00 0.00 175.52 175.37 3ipp h ALA 368 N 1.44 0.33 -0.75 6.16 0.00 -0.59 0.46 119.26 126.31 3ipp h ALA 368 Ca 0.38 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.75 3ipp h ALA 368 Cb 0.32 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3ipp h ALA 368 CO -0.23 0.62 0.49 1.98 0.00 0.00 0.00 179.25 182.11 3ipp h MET 369 N 0.50 0.97 -0.16 0.00 -1.53 -0.58 -1.72 114.93 112.40 3ipp h MET 369 Ca -0.03 -0.06 -0.16 0.00 -3.44 0.00 0.00 59.70 56.01 3ipp h MET 369 Cb 1.27 -0.22 0.01 0.00 -0.55 0.00 0.00 31.60 32.11 3ipp h MET 369 CO 0.14 0.64 -0.54 -1.49 0.14 0.00 0.00 176.91 175.80 3ipp h TRP 370 N 1.00 0.86 -0.72 1.39 6.55 -1.04 -3.18 115.95 120.82 3ipp h TRP 370 Ca 0.28 -0.35 0.05 0.00 0.95 0.00 0.00 58.89 59.82 3ipp h TRP 370 Cb -0.10 -0.14 -0.04 0.00 -0.86 0.00 0.00 29.16 28.01 3ipp h TRP 370 CO -0.02 1.14 0.47 -0.22 -1.05 0.00 0.00 178.44 178.76 3ipp h LYS 371 N 0.33 0.78 0.00 0.49 3.64 -0.70 -0.17 116.57 120.95 3ipp h LYS 371 Ca -0.02 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 3ipp h LYS 371 Cb 1.17 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.81 3ipp h LYS 371 CO 0.11 0.51 -0.11 0.00 -2.27 0.00 0.00 179.45 177.70 3ipp h ALA 372 N 1.60 1.19 -0.59 5.00 0.00 -1.29 0.77 119.26 125.93 3ipp h ALA 372 Ca 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3ipp h ALA 372 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3ipp h ALA 372 CO -0.09 0.13 0.00 0.91 0.00 0.00 0.00 179.25 180.20 3ipp n TRP 373 N -3.49 1.54 -3.40 0.00 7.02 -0.14 -4.77 117.44 114.19 3ipp n TRP 373 Ca -0.01 -0.59 -0.21 0.00 -1.02 0.00 0.00 57.50 55.67 3ipp n TRP 373 Cb 0.25 -0.30 0.07 0.00 -2.42 0.00 0.00 31.31 28.91 3ipp n TRP 373 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 3ipp n ASN 374 N 0.94 -5.84 -4.21 -0.99 5.15 0.26 -4.80 115.26 105.78 3ipp n ASN 374 Ca 0.25 -0.45 -0.34 0.00 -0.60 0.00 0.00 54.58 53.43 3ipp n ASN 374 Cb 0.92 -4.48 -0.14 0.00 -0.53 0.00 0.00 39.78 35.55 3ipp n ASN 374 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3ipp s ILE 375 N -3.26 2.88 0.06 -1.44 1.01 -0.79 -4.91 121.20 114.75 3ipp s ILE 375 Ca 0.49 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 60.18 3ipp s ILE 375 Cb -0.22 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 3ipp s ILE 375 CO 0.60 0.23 -0.07 -0.54 0.00 0.00 0.00 174.94 175.17 3ipp s LYS 376 N 1.34 0.64 0.21 2.79 1.02 -1.26 -2.99 119.74 121.48 3ipp s LYS 376 Ca 0.01 -1.00 0.23 0.00 0.02 0.00 0.00 55.97 55.23 3ipp s LYS 376 Cb -0.16 -0.21 0.91 0.00 -0.52 0.00 0.00 37.83 37.86 3ipp s LYS 376 CO -0.05 0.01 1.69 -0.35 -0.92 0.00 0.00 175.35 175.73 3ipp n PRO 377 N 0.82 0.17 0.24 -1.68 -0.04 -1.26 -2.10 135.00 131.14 3ipp n PRO 377 Ca -0.18 0.36 0.15 0.00 -0.04 0.00 0.00 63.50 63.79 3ipp n PRO 377 Cb 0.57 -1.80 0.48 0.00 -0.04 0.00 0.00 33.50 32.71 3ipp n PRO 377 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3ipp h GLU 378 N 0.00 0.00 -7.21 0.54 3.07 -1.97 -3.39 114.58 105.61 3ipp h GLU 378 Ca 0.00 0.00 -0.50 0.00 -0.50 0.00 0.00 59.36 58.36 3ipp h GLU 378 Cb 0.39 0.00 0.05 0.00 -0.84 0.00 0.00 28.75 28.35 3ipp h GLU 378 CO 0.00 0.00 0.32 -0.65 -1.40 0.00 0.00 179.01 177.28 3ipp s GLN 379 N -3.45 3.60 -0.17 2.33 -0.21 -0.89 -4.96 119.66 115.90 3ipp s GLN 379 Ca 0.04 0.59 -0.29 0.00 0.02 0.00 0.00 55.36 55.72 3ipp s GLN 379 Cb 0.08 -2.18 -0.00 0.00 1.00 0.00 0.00 33.01 31.91 3ipp s GLN 379 CO 0.58 -0.43 1.05 -1.14 -2.12 0.00 0.00 175.29 173.22 3ipp s GLN 380 N -4.96 4.32 -0.06 2.91 0.74 -0.84 -4.53 119.66 117.23 3ipp s GLN 380 Ca 0.53 1.40 0.04 0.00 0.05 0.00 0.00 55.36 57.38 3ipp s GLN 380 Cb -0.11 -3.61 0.00 0.00 1.10 0.00 0.00 33.01 30.40 3ipp s GLN 380 CO 0.50 -0.51 -0.17 0.08 -0.55 0.00 0.00 175.29 174.63 3ipp s VAL 381 N 2.75 1.48 -0.06 1.34 1.01 0.23 -0.51 120.40 126.65 3ipp s VAL 381 Ca 0.47 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.76 3ipp s VAL 381 Cb -0.17 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.92 3ipp s VAL 381 CO 0.11 0.43 -0.11 -0.55 0.00 0.00 0.00 175.10 174.99 3ipp s SER 382 N 0.33 1.56 -0.06 3.32 0.15 -0.47 -1.91 113.70 116.62 3ipp s SER 382 Ca -0.11 -0.26 -0.06 0.00 0.70 0.00 0.00 55.95 56.22 3ipp s SER 382 Cb -0.15 -0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 63.43 3ipp s SER 382 CO 0.04 0.02 0.19 -0.36 1.20 0.00 0.00 173.24 174.34 3ipp s PHE 383 N 0.64 3.59 0.12 3.44 0.08 -0.63 -0.42 117.98 124.80 3ipp s PHE 383 Ca -0.13 0.52 -0.07 0.00 0.12 0.00 0.00 56.93 57.38 3ipp s PHE 383 Cb -0.15 -1.94 -0.01 0.00 -0.57 0.00 0.00 43.02 40.35 3ipp s PHE 383 CO 0.03 0.68 0.19 1.52 -0.10 0.00 0.00 175.22 177.54 3ipp s TYR 384 N -1.16 0.35 0.00 0.36 1.13 -0.36 -0.70 117.35 116.97 3ipp s TYR 384 Ca 0.21 -0.77 0.00 0.00 -1.41 0.00 0.00 57.07 55.11 3ipp s TYR 384 Cb -0.13 -0.14 0.00 0.00 -1.10 0.00 0.00 41.96 40.60 3ipp s TYR 384 CO 0.11 -0.59 0.00 0.00 -2.51 0.00 0.00 175.55 172.56 3ipp h GLY 386 N 0.00 -0.51 0.00 0.00 0.00 -1.92 0.60 103.07 101.24 3ipp h GLY 386 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.52 3ipp h GLY 386 CO 0.00 -0.18 0.00 -1.30 0.00 0.00 0.00 176.54 175.06 3ipp n THR 387 N -4.24 0.02 0.00 4.70 -2.24 -1.26 -2.23 114.28 109.03 3ipp n THR 387 Ca -0.06 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3ipp n THR 387 Cb 0.19 1.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 3ipp n THR 387 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ipp n GLY 388 N -0.01 1.51 0.51 3.38 0.00 -1.26 -4.79 105.19 104.53 3ipp n GLY 388 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3ipp n GLY 388 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3ipp h TRP 389 N 0.00 -1.26 -0.78 1.61 4.06 -1.95 -0.02 115.95 117.60 3ipp h TRP 389 Ca 0.00 -0.02 0.09 0.00 2.06 0.00 0.00 58.89 61.02 3ipp h TRP 389 Cb 0.00 0.44 -0.05 0.00 -1.00 0.00 0.00 29.16 28.54 3ipp h TRP 389 CO 0.00 -0.74 0.51 0.00 -3.56 0.00 0.00 178.44 174.65 3ipp h ARG 390 N -1.24 0.72 -0.12 0.49 3.08 -1.90 -0.55 114.38 114.87 3ipp h ARG 390 Ca -0.12 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.79 3ipp h ARG 390 Cb 0.98 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 3ipp h ARG 390 CO 0.15 0.48 -0.37 0.00 -1.07 0.00 0.00 179.97 179.16 3ipp h ALA 391 N 1.60 1.15 -0.48 0.04 0.00 -1.81 -2.32 119.26 117.44 3ipp h ALA 391 Ca 0.36 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3ipp h ALA 391 Cb 0.40 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3ipp h ALA 391 CO -0.13 0.56 -0.06 0.77 0.00 0.00 0.00 179.25 180.39 3ipp h SER 392 N 0.21 0.88 -0.03 0.00 0.02 0.64 0.11 113.55 115.37 3ipp h SER 392 Ca 0.02 -0.34 0.01 0.00 -0.84 0.00 0.00 61.79 60.64 3ipp h SER 392 Cb 0.76 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 3ipp h SER 392 CO 0.06 1.01 -0.01 -0.08 -1.14 0.00 0.00 176.83 176.67 3ipp h GLU 393 N 0.74 0.00 -0.41 3.45 4.81 -1.14 0.29 114.58 122.32 3ipp h GLU 393 Ca 0.13 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 3ipp h GLU 393 Cb 0.59 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 3ipp h GLU 393 CO 0.04 0.00 -0.05 1.79 -0.73 0.00 0.00 179.01 180.06 3ipp h THR 394 N 0.00 1.24 -0.37 0.32 1.35 -1.36 -2.39 112.91 111.71 3ipp h THR 394 Ca 0.02 -1.01 0.07 0.00 -0.55 0.00 0.00 66.41 64.93 3ipp h THR 394 Cb 0.02 0.98 -0.06 0.00 -1.73 0.00 0.00 68.15 67.36 3ipp h THR 394 CO -0.03 0.35 -0.01 0.15 -0.25 0.00 0.00 175.52 175.73 3ipp h PHE 395 N 0.64 -0.03 -0.48 4.73 3.57 -0.26 0.43 116.94 125.53 3ipp h PHE 395 Ca 0.12 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 3ipp h PHE 395 Cb 0.47 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 3ipp h PHE 395 CO 0.02 -0.07 0.22 0.52 -2.23 0.00 0.00 178.31 176.77 3ipp h MET 396 N 0.09 0.67 -0.14 1.11 2.86 -0.57 0.11 114.93 119.06 3ipp h MET 396 Ca 0.18 -0.08 -0.16 0.00 -2.06 0.00 0.00 59.70 57.58 3ipp h MET 396 Cb 0.25 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 31.78 3ipp h MET 396 CO -0.30 0.53 -0.53 1.88 1.06 0.00 0.00 176.91 179.54 3ipp h TYR 397 N 0.67 0.81 -0.54 -0.22 0.05 -0.98 -0.79 116.97 115.96 3ipp h TYR 397 Ca 0.17 -0.34 -0.07 0.00 0.05 0.00 0.00 58.73 58.54 3ipp h TYR 397 Cb 0.08 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 3ipp h TYR 397 CO 0.01 1.12 0.06 0.00 -1.05 0.00 0.00 178.16 178.30 3ipp h ALA 398 N 0.53 1.09 -0.40 3.88 0.00 -0.54 0.33 119.26 124.16 3ipp h ALA 398 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3ipp h ALA 398 Cb 1.16 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3ipp h ALA 398 CO 0.11 0.59 0.26 -0.09 0.00 0.00 0.00 179.25 180.12 3ipp h ARG 399 N 0.83 0.52 0.00 0.00 2.43 -0.64 -0.79 114.38 116.73 3ipp h ARG 399 Ca 0.17 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 3ipp h ARG 399 Cb 0.40 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 3ipp h ARG 399 CO 0.01 0.35 -0.35 0.00 -1.51 0.00 0.00 179.97 178.48 3ipp h ALA 400 N 1.14 1.43 0.00 2.80 0.00 -0.55 -0.84 119.26 123.24 3ipp h ALA 400 Ca 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3ipp h ALA 400 Cb -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3ipp h ALA 400 CO -0.03 0.43 0.00 -1.33 0.00 0.00 0.00 179.25 178.32 3ipp n MET 401 N -4.13 0.45 -1.01 0.00 2.81 0.11 -1.06 117.12 114.30 3ipp n MET 401 Ca -0.02 0.05 -0.00 0.00 -1.81 0.00 0.00 57.70 55.92 3ipp n MET 401 Cb 0.38 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.39 3ipp n MET 401 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3ipp n GLY 402 N 0.46 0.47 3.68 3.03 0.00 -0.32 -4.47 105.19 108.05 3ipp n GLY 402 Ca 0.13 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 3ipp n GLY 402 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3ipp n TRP 403 N -2.96 2.51 0.15 1.61 7.02 -0.36 -4.91 117.44 120.51 3ipp n TRP 403 Ca -0.00 -0.15 0.03 0.00 -1.02 0.00 0.00 57.50 56.36 3ipp n TRP 403 Cb 0.02 -2.72 0.06 0.00 -2.42 0.00 0.00 31.31 26.25 3ipp n TRP 403 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 3ipp h LYS 404 N 9.00 0.00 -2.10 -0.99 1.79 -1.89 -3.40 116.57 118.98 3ipp h LYS 404 Ca -0.48 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.41 3ipp h LYS 404 Cb 1.24 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 31.48 3ipp h LYS 404 CO 0.94 0.46 -0.85 0.09 -1.08 0.00 0.00 179.45 179.01 3ipp n ASN 405 N -3.23 2.03 -4.56 0.86 3.02 -1.26 -5.08 115.26 107.04 3ipp n ASN 405 Ca 0.02 -3.08 -0.27 0.00 -0.03 0.00 0.00 54.58 51.22 3ipp n ASN 405 Cb 0.71 -0.65 -0.09 0.00 -0.61 0.00 0.00 39.78 39.13 3ipp n ASN 405 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3ipp s VAL 406 N -1.89 3.12 0.36 2.41 -7.23 -1.26 -0.60 120.40 115.33 3ipp s VAL 406 Ca 0.38 -1.71 -0.16 0.00 -1.81 0.00 0.00 61.98 58.67 3ipp s VAL 406 Cb 0.16 -2.55 0.05 0.00 0.56 0.00 0.00 36.38 34.60 3ipp s VAL 406 CO -0.06 -0.13 0.76 -0.94 -0.31 0.00 0.00 175.10 174.43 3ipp s SER 407 N -2.87 -0.01 -0.05 4.85 1.04 -0.80 -4.67 113.70 111.19 3ipp s SER 407 Ca 0.25 -1.06 0.06 0.00 0.48 0.00 0.00 55.95 55.68 3ipp s SER 407 Cb -0.09 0.82 -0.02 0.00 0.10 0.00 0.00 66.02 66.84 3ipp s SER 407 CO 0.15 -1.61 -0.23 -0.69 0.98 0.00 0.00 173.24 171.83 3ipp s VAL 408 N -2.64 2.23 -0.65 5.02 1.01 -0.39 -1.61 120.40 123.38 3ipp s VAL 408 Ca 0.15 -1.02 -0.20 0.00 0.00 0.00 0.00 61.98 60.91 3ipp s VAL 408 Cb -0.05 -1.81 0.10 0.00 0.00 0.00 0.00 36.38 34.61 3ipp s VAL 408 CO 0.11 0.57 0.84 -0.47 0.00 0.00 0.00 175.10 176.15 3ipp s TYR 409 N -0.36 2.91 0.17 5.22 5.04 0.13 -0.57 117.35 129.88 3ipp s TYR 409 Ca 0.03 -0.87 -0.15 0.00 -2.44 0.00 0.00 57.07 53.63 3ipp s TYR 409 Cb -0.12 -4.14 0.14 0.00 0.35 0.00 0.00 41.96 38.19 3ipp s TYR 409 CO 0.02 -1.44 1.70 0.22 -1.34 0.00 0.00 175.55 174.71 3ipp h ASP 410 N 9.26 -0.14 -0.64 4.32 1.82 -1.82 -3.08 116.42 126.14 3ipp h ASP 410 Ca -0.25 0.10 -0.07 0.00 -0.39 0.00 0.00 57.03 56.42 3ipp h ASP 410 Cb 1.07 0.16 -0.03 0.00 0.68 0.00 0.00 39.33 41.22 3ipp h ASP 410 CO 1.12 -0.03 0.15 1.23 -1.61 0.00 0.00 179.24 180.10 3ipp h GLY 411 N 0.13 1.13 0.00 -0.78 0.00 -1.86 -3.38 103.07 98.31 3ipp h GLY 411 Ca 0.22 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3ipp h GLY 411 CO -0.34 0.65 0.00 0.61 0.00 0.00 0.00 176.54 177.46 3ipp n GLY 412 N -0.71 0.16 0.15 4.60 0.00 -1.17 -1.64 105.19 106.59 3ipp n GLY 412 Ca 0.05 -0.95 -0.02 0.00 0.00 0.00 0.00 46.02 45.09 3ipp n GLY 412 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3ipp h TRP 413 N 0.00 0.11 0.03 1.61 2.91 -0.75 -0.72 115.95 119.13 3ipp h TRP 413 Ca 0.00 -0.04 0.03 0.00 1.13 0.00 0.00 58.89 60.01 3ipp h TRP 413 Cb 0.00 -0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 28.59 3ipp h TRP 413 CO 0.00 0.65 -0.25 -0.92 -1.03 0.00 0.00 178.44 176.89 3ipp h TYR 414 N 0.06 -0.67 -0.14 2.65 3.20 -1.45 -0.99 116.97 119.63 3ipp h TYR 414 Ca -0.01 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 3ipp h TYR 414 Cb 1.06 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 39.62 3ipp h TYR 414 CO 0.01 -0.34 -0.24 1.49 -1.64 0.00 0.00 178.16 177.43 3ipp h GLU 415 N -0.41 0.42 -0.53 1.82 4.81 -1.22 -2.92 114.58 116.56 3ipp h GLU 415 Ca 0.05 -0.26 0.08 0.00 -0.13 0.00 0.00 59.36 59.11 3ipp h GLU 415 Cb 0.47 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.81 3ipp h GLU 415 CO -0.20 0.85 0.15 2.35 -0.73 0.00 0.00 179.01 181.42 3ipp h TRP 416 N 0.03 0.25 0.00 0.92 2.91 -1.06 -2.15 115.95 116.84 3ipp h TRP 416 Ca 0.01 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.06 3ipp h TRP 416 Cb 0.82 -0.03 0.00 0.00 -0.51 0.00 0.00 29.16 29.44 3ipp h TRP 416 CO 0.10 0.04 0.00 -1.13 -1.03 0.00 0.00 178.44 176.42 3ipp n SER 417 N -5.06 0.18 0.17 2.65 3.41 -0.38 -2.99 113.62 111.59 3ipp n SER 417 Ca 0.06 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 3ipp n SER 417 Cb 0.25 -0.57 0.56 0.00 -0.26 0.00 0.00 64.21 64.18 3ipp n SER 417 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3ipp h SER 418 N 0.00 0.00 -3.71 4.04 4.64 -1.18 -3.38 113.55 113.96 3ipp h SER 418 Ca 0.00 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.63 3ipp h SER 418 Cb 0.55 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.32 3ipp h SER 418 CO 0.00 0.00 -0.65 -0.62 -0.87 0.00 0.00 176.83 174.69 3ipp s ASP 419 N -4.52 5.09 0.42 4.97 2.15 -1.16 -4.98 116.67 118.63 3ipp s ASP 419 Ca 0.03 -1.28 0.29 0.00 0.43 0.00 0.00 52.55 52.02 3ipp s ASP 419 Cb 0.09 -1.78 1.45 0.00 -0.30 0.00 0.00 42.92 42.38 3ipp s ASP 419 CO 0.41 -0.31 1.88 1.55 -0.17 0.00 0.00 175.17 178.53 3ipp h PRO 420 N 8.09 0.00 -0.40 4.34 0.13 -1.85 0.04 132.00 142.35 3ipp h PRO 420 Ca -0.21 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.90 3ipp h PRO 420 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 3ipp h PRO 420 CO 0.57 0.00 0.16 0.87 -0.23 0.00 0.00 178.00 179.37 3ipp h LYS 421 N 0.00 0.56 -6.85 0.86 1.57 -1.93 -3.45 116.57 107.33 3ipp h LYS 421 Ca 0.00 -0.07 -0.53 0.00 -1.87 0.00 0.00 60.65 58.18 3ipp h LYS 421 Cb 0.15 -0.11 0.09 0.00 0.08 0.00 0.00 32.23 32.44 3ipp h LYS 421 CO 0.00 0.47 0.83 -0.80 -0.57 0.00 0.00 179.45 179.38 3ipp s ASN 422 N -6.69 6.41 0.43 0.86 0.02 -0.00 -4.94 114.94 111.03 3ipp s ASN 422 Ca -0.08 2.94 -0.24 0.00 -1.02 0.00 0.00 52.86 54.46 3ipp s ASN 422 Cb 0.16 -2.65 -0.08 0.00 0.02 0.00 0.00 41.25 38.71 3ipp s ASN 422 CO 0.75 -0.86 1.15 -2.16 0.02 0.00 0.00 177.10 176.00 3ipp s PRO 423 N -1.07 3.92 -0.01 -0.60 0.04 -1.26 -5.01 135.00 131.00 3ipp s PRO 423 Ca 0.59 1.76 0.06 0.00 0.04 0.00 0.00 61.00 63.44 3ipp s PRO 423 Cb -0.46 -2.52 -0.01 0.00 0.04 0.00 0.00 34.50 31.55 3ipp s PRO 423 CO 0.53 -0.41 -0.18 0.08 0.04 0.00 0.00 177.00 177.05 3ipp s VAL 424 N -1.52 1.42 -0.01 -0.36 1.01 -1.26 -2.73 120.40 116.94 3ipp s VAL 424 Ca 0.61 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.82 3ipp s VAL 424 Cb -0.28 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 3ipp s VAL 424 CO 0.35 0.40 -0.02 0.00 0.00 0.00 0.00 175.10 175.83 3ipp s ALA 425 N -0.43 3.20 0.23 5.51 0.00 0.16 -4.69 121.76 125.75 3ipp s ALA 425 Ca 0.07 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.10 3ipp s ALA 425 Cb -0.07 -1.30 -0.05 0.00 0.00 0.00 0.00 23.12 21.70 3ipp s ALA 425 CO -0.01 0.63 0.06 0.95 0.00 0.00 0.00 175.76 177.39 3ipp s THR 426 N -1.03 0.64 0.00 0.00 -4.23 -1.26 -0.90 115.64 108.86 3ipp s THR 426 Ca 0.18 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.69 3ipp s THR 426 Cb -0.11 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.25 3ipp s THR 426 CO 0.08 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 3ipp n GLY 427 N -0.40 -1.33 3.71 3.99 0.00 0.23 -4.91 105.19 106.47 3ipp n GLY 427 Ca -0.02 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 3ipp n GLY 427 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ipp n GLU 428 N -1.06 2.56 -3.48 1.61 -0.58 -1.26 -4.70 120.64 113.73 3ipp n GLU 428 Ca 0.00 0.92 -0.10 0.00 -0.42 0.00 0.00 57.16 57.56 3ipp n GLU 428 Cb 0.00 -2.71 -0.02 0.00 -0.57 0.00 0.00 31.44 28.14 3ipp n GLU 428 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 3ipp s ARG 429 N 0.42 1.02 0.41 3.49 1.70 -1.26 -5.16 118.95 119.56 3ipp s ARG 429 Ca 0.71 -0.38 0.01 0.00 -0.47 0.00 0.00 55.73 55.60 3ipp s ARG 429 Cb -0.55 0.46 0.01 0.00 -0.57 0.00 0.00 34.95 34.31 3ipp s ARG 429 CO 0.40 -0.45 0.11 0.41 -1.08 0.00 0.00 175.30 174.70 3ipp n GLY 430 N -0.30 3.39 0.41 3.88 0.00 -1.26 -5.01 105.19 106.29 3ipp n GLY 430 Ca -0.12 -2.31 0.25 0.00 0.00 0.00 0.00 46.02 43.84 3ipp n GLY 430 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3ipp h PRO 431 N 0.00 0.33 -0.10 1.61 0.11 -1.91 0.71 132.00 132.75 3ipp h PRO 431 Ca -0.31 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 3ipp h PRO 431 Cb 0.99 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 3ipp h PRO 431 CO 0.50 0.22 0.03 -0.44 -0.21 0.00 0.00 178.00 178.10 3ipp h ASP 432 N 0.34 0.12 0.21 -2.05 3.32 -1.96 -1.27 116.42 115.13 3ipp h ASP 432 Ca 0.65 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.69 3ipp h ASP 432 Cb 1.70 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.22 3ipp h ASP 432 CO -0.35 0.12 0.00 -1.54 -1.72 0.00 0.00 179.24 175.75 3ipp n SER 433 N -4.49 0.00 -0.54 6.45 3.41 0.24 -2.86 113.62 115.84 3ipp n SER 433 Ca -0.01 0.37 0.08 0.00 -0.26 0.00 0.00 58.87 59.04 3ipp n SER 433 Cb 0.11 -0.41 0.19 0.00 -0.26 0.00 0.00 64.21 63.84 3ipp n SER 433 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3ipp n SER 434 N -1.41 3.16 0.00 4.04 7.64 -0.48 -4.64 113.62 121.93 3ipp n SER 434 Ca 0.03 -2.87 0.04 0.00 1.01 0.00 0.00 58.87 57.07 3ipp n SER 434 Cb 0.08 -0.44 0.22 0.00 -1.01 0.00 0.00 64.21 63.06 3ipp n SER 434 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32