#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ci0 s THR 25 N 0.00 1.77 -0.05 4.37 -4.23 -1.26 -4.88 115.64 111.37 1ci0 s THR 25 Ca 0.00 -2.17 -0.02 0.00 -1.18 0.00 0.00 61.69 58.32 1ci0 s THR 25 Cb 0.00 -2.37 0.03 0.00 1.34 0.00 0.00 72.50 71.50 1ci0 s THR 25 CO 0.00 -0.36 0.08 -0.22 -0.54 0.00 0.00 174.62 173.58 1ci0 s LEU 26 N -3.44 0.20 0.06 4.79 2.96 -1.26 -5.10 118.68 116.89 1ci0 s LEU 26 Ca 0.28 0.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.33 1ci0 s LEU 26 Cb 0.02 -0.04 -0.03 0.00 0.50 0.00 0.00 46.19 46.64 1ci0 s LEU 26 CO 0.11 -0.24 -0.05 0.20 -1.32 0.00 0.00 176.35 175.06 1ci0 s ASN 27 N 2.07 0.73 0.27 3.68 -0.87 -1.26 -4.89 114.94 114.67 1ci0 s ASN 27 Ca 0.03 -0.79 0.08 0.00 -1.57 0.00 0.00 52.86 50.61 1ci0 s ASN 27 Cb -0.12 0.11 0.82 0.00 -0.02 0.00 0.00 41.25 42.04 1ci0 s ASN 27 CO -0.04 -0.40 1.27 -0.62 -2.57 0.00 0.00 177.10 174.74 1ci0 n GLU 28 N 0.69 -0.06 -0.13 -0.60 4.71 -1.26 0.64 120.64 124.63 1ci0 n GLU 28 Ca -0.18 1.17 0.10 0.00 -0.01 0.00 0.00 57.16 58.24 1ci0 n GLU 28 Cb 0.58 -1.95 0.44 0.00 -1.01 0.00 0.00 31.44 29.50 1ci0 n GLU 28 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1ci0 h LYS 29 N 0.00 0.52 0.00 3.49 1.57 -2.04 -1.88 116.57 118.23 1ci0 h LYS 29 Ca 0.57 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.31 1ci0 h LYS 29 Cb 1.36 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 1ci0 h LYS 29 CO -0.70 0.35 -0.06 1.96 -0.57 0.00 0.00 179.45 180.43 1ci0 h GLN 30 N 0.54 0.00 -6.74 3.15 4.20 -0.21 -3.46 115.11 112.59 1ci0 h GLN 30 Ca 0.30 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.45 1ci0 h GLN 30 Cb 0.47 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.35 1ci0 h GLN 30 CO -0.10 0.06 0.59 1.28 -0.67 0.00 0.00 178.83 180.00 1ci0 n LEU 31 N -3.12 3.68 -5.03 1.46 4.77 -0.71 -4.98 117.00 113.08 1ci0 n LEU 31 Ca 0.04 1.19 -0.19 0.00 -0.03 0.00 0.00 56.01 57.02 1ci0 n LEU 31 Cb 0.54 -1.50 0.05 0.00 -2.33 0.00 0.00 43.42 40.18 1ci0 n LEU 31 CO 0.34 -0.35 0.29 0.42 -1.33 0.00 0.00 177.39 176.76 1ci0 s THR 32 N -0.79 2.36 -0.13 -5.08 -4.23 -1.26 -5.05 115.64 101.47 1ci0 s THR 32 Ca 0.58 -1.00 -0.23 0.00 -1.18 0.00 0.00 61.69 59.86 1ci0 s THR 32 Cb -0.57 -2.37 -0.21 0.00 1.34 0.00 0.00 72.50 70.70 1ci0 s THR 32 CO 0.59 0.00 0.65 0.44 -0.54 0.00 0.00 174.62 175.75 1ci0 h ASP 33 N 0.30 -0.01 -3.59 3.99 5.19 -2.01 -3.42 116.42 116.87 1ci0 h ASP 33 Ca -0.32 -0.78 -0.66 0.00 -0.62 0.00 0.00 57.03 54.65 1ci0 h ASP 33 Cb 1.29 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.64 1ci0 h ASP 33 CO 0.42 0.87 -0.03 -0.62 -3.12 0.00 0.00 179.24 176.76 1ci0 s ASP 34 N -6.06 6.30 0.53 6.45 -1.08 -1.26 -4.93 116.67 116.61 1ci0 s ASP 34 Ca -0.15 -0.24 0.38 0.00 -0.52 0.00 0.00 52.55 52.02 1ci0 s ASP 34 Cb -0.02 -2.27 1.55 0.00 -1.46 0.00 0.00 42.92 40.71 1ci0 s ASP 34 CO 0.56 -0.58 1.74 1.55 0.52 0.00 0.00 175.17 178.95 1ci0 h PRO 35 N 8.63 0.04 -0.27 4.34 0.13 -2.01 0.50 132.00 143.36 1ci0 h PRO 35 Ca -0.27 -0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.94 1ci0 h PRO 35 Cb 1.11 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1ci0 h PRO 35 CO 0.81 0.03 0.23 0.82 -0.23 0.00 0.00 178.00 179.66 1ci0 h ILE 36 N 0.04 0.65 0.35 -3.56 1.08 -1.97 -0.67 117.51 113.43 1ci0 h ILE 36 Ca 0.67 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 65.12 1ci0 h ILE 36 Cb 2.55 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 37.14 1ci0 h ILE 36 CO -0.06 0.00 -0.17 0.44 -0.69 0.00 0.00 178.15 177.67 1ci0 h ASP 37 N 0.00 -0.40 -0.34 1.72 3.32 -0.40 -2.10 116.42 118.22 1ci0 h ASP 37 Ca 0.13 -0.16 0.09 0.00 0.02 0.00 0.00 57.03 57.11 1ci0 h ASP 37 Cb 0.59 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 1ci0 h ASP 37 CO -0.00 0.02 0.24 0.25 -1.72 0.00 0.00 179.24 178.03 1ci0 h LEU 38 N -0.91 0.07 0.35 1.55 5.85 -1.44 -1.26 115.31 119.52 1ci0 h LEU 38 Ca -0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1ci0 h LEU 38 Cb 0.53 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1ci0 h LEU 38 CO 0.08 0.04 -0.17 0.15 -0.34 0.00 0.00 178.44 178.20 1ci0 h PHE 39 N 0.08 -0.44 -0.69 1.25 3.57 -1.00 -1.79 116.94 117.92 1ci0 h PHE 39 Ca 0.16 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.75 1ci0 h PHE 39 Cb 0.54 0.14 -0.07 0.00 2.79 0.00 0.00 35.95 39.35 1ci0 h PHE 39 CO -0.00 -0.12 0.32 1.15 -2.23 0.00 0.00 178.31 177.43 1ci0 h THR 40 N -0.76 0.80 0.23 4.41 2.02 -0.74 0.41 112.91 119.29 1ci0 h THR 40 Ca -0.05 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 66.96 1ci0 h THR 40 Cb 0.51 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1ci0 h THR 40 CO 0.08 0.10 -0.37 0.50 0.37 0.00 0.00 175.52 176.20 1ci0 h LYS 41 N 0.54 -0.65 -0.97 6.66 3.64 -1.21 0.39 116.57 124.96 1ci0 h LYS 41 Ca 0.35 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1ci0 h LYS 41 Cb 0.41 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.33 1ci0 h LYS 41 CO -0.30 -0.43 0.62 -1.49 -2.27 0.00 0.00 179.45 175.58 1ci0 h TRP 42 N -0.67 1.25 -0.11 1.91 4.06 -0.59 -1.58 115.95 120.22 1ci0 h TRP 42 Ca 0.00 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.94 1ci0 h TRP 42 Cb 0.66 -0.42 -0.00 0.00 -1.00 0.00 0.00 29.16 28.40 1ci0 h TRP 42 CO -0.28 0.81 -0.02 0.35 -3.56 0.00 0.00 178.44 175.73 1ci0 h PHE 43 N 1.33 0.24 -1.00 0.49 3.57 0.24 -1.86 116.94 119.95 1ci0 h PHE 43 Ca 0.35 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.86 1ci0 h PHE 43 Cb -0.11 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.50 1ci0 h PHE 43 CO 0.00 0.51 0.65 -0.91 -2.23 0.00 0.00 178.31 176.33 1ci0 h ASN 44 N -0.11 1.05 -0.85 0.41 2.35 -0.06 -0.69 115.58 117.69 1ci0 h ASN 44 Ca 0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1ci0 h ASN 44 Cb 0.43 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 1ci0 h ASN 44 CO 0.01 0.69 0.46 -0.33 -1.65 0.00 0.00 177.43 176.61 1ci0 h GLU 45 N 1.20 1.19 -0.66 0.81 5.08 -1.13 0.91 114.58 121.98 1ci0 h GLU 45 Ca 0.42 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.57 1ci0 h GLU 45 Cb 0.12 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1ci0 h GLU 45 CO -0.16 0.87 0.14 0.00 -1.00 0.00 0.00 179.01 178.86 1ci0 h ALA 46 N 1.25 0.99 -0.31 3.43 0.00 -0.33 0.13 119.26 124.42 1ci0 h ALA 46 Ca 0.30 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1ci0 h ALA 46 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ci0 h ALA 46 CO -0.05 0.65 -0.39 0.87 0.00 0.00 0.00 179.25 180.34 1ci0 h LYS 47 N 1.01 0.74 -0.67 0.00 1.57 -0.82 -3.08 116.57 115.31 1ci0 h LYS 47 Ca 0.21 -0.38 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 1ci0 h LYS 47 Cb 0.39 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1ci0 h LYS 47 CO 0.01 1.00 0.12 0.93 -0.57 0.00 0.00 179.45 180.93 1ci0 h GLU 48 N 0.61 1.11 -6.32 3.15 4.39 -0.40 -3.42 114.58 113.70 1ci0 h GLU 48 Ca 0.05 -0.29 -0.55 0.00 0.34 0.00 0.00 59.36 58.91 1ci0 h GLU 48 Cb 0.93 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 1ci0 h GLU 48 CO 0.08 1.01 0.78 0.34 -1.16 0.00 0.00 179.01 180.07 1ci0 s ASP 49 N -6.50 6.95 0.11 1.42 -1.08 0.43 -4.90 116.67 113.09 1ci0 s ASP 49 Ca -0.12 1.93 0.23 0.00 -0.52 0.00 0.00 52.55 54.07 1ci0 s ASP 49 Cb 0.14 -2.56 0.91 0.00 -1.46 0.00 0.00 42.92 39.96 1ci0 s ASP 49 CO 0.85 -0.66 1.71 -0.81 0.52 0.00 0.00 175.17 176.78 1ci0 n PRO 50 N 5.47 0.10 0.06 4.34 -0.04 -1.26 -2.64 135.00 141.03 1ci0 n PRO 50 Ca 0.12 0.22 -0.13 0.00 -0.04 0.00 0.00 63.50 63.67 1ci0 n PRO 50 Cb 0.45 -1.65 -0.03 0.00 -0.04 0.00 0.00 33.50 32.23 1ci0 n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ci0 h ARG 51 N 0.00 0.42 -4.96 0.54 3.08 -1.90 -3.38 114.38 108.18 1ci0 h ARG 51 Ca 0.00 -0.43 -0.68 0.00 0.07 0.00 0.00 59.98 58.95 1ci0 h ARG 51 Cb 0.44 0.11 -0.18 0.00 0.08 0.00 0.00 29.97 30.43 1ci0 h ARG 51 CO 0.00 1.08 0.28 -1.21 -1.07 0.00 0.00 179.97 179.05 1ci0 s GLU 52 N -3.36 3.07 0.10 0.04 0.41 -1.08 -4.89 118.70 112.99 1ci0 s GLU 52 Ca -0.06 -1.15 0.26 0.00 -0.41 0.00 0.00 54.97 53.61 1ci0 s GLU 52 Cb 0.09 -4.26 0.65 0.00 -1.78 0.00 0.00 34.13 28.83 1ci0 s GLU 52 CO 0.86 -1.65 1.56 0.25 -0.49 0.00 0.00 175.26 175.80 1ci0 n THR 53 N 5.68 0.30 -3.01 3.63 -2.24 -1.26 -4.43 114.28 112.94 1ci0 n THR 53 Ca -0.07 -0.18 -0.15 0.00 -2.27 0.00 0.00 64.05 61.37 1ci0 n THR 53 Cb 0.44 -0.25 0.01 0.00 -2.10 0.00 0.00 70.33 68.42 1ci0 n THR 53 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1ci0 n LEU 54 N -1.94 -0.59 0.08 3.22 7.94 -1.26 -5.00 117.00 119.45 1ci0 n LEU 54 Ca 0.05 -4.41 0.06 0.00 -1.11 0.00 0.00 56.01 50.61 1ci0 n LEU 54 Cb 0.40 0.78 0.31 0.00 0.53 0.00 0.00 43.42 45.44 1ci0 n LEU 54 CO 0.33 2.16 0.69 -0.81 -1.11 0.00 0.00 177.39 178.65 1ci0 n PRO 55 N 0.63 0.07 0.00 1.96 -0.04 -1.26 -1.94 135.00 134.41 1ci0 n PRO 55 Ca 0.17 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.27 1ci0 n PRO 55 Cb 0.65 -1.71 0.25 0.00 -0.04 0.00 0.00 33.50 32.64 1ci0 n PRO 55 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ci0 n GLU 56 N -1.87 0.41 -2.01 0.54 4.71 -1.26 -4.90 120.64 116.26 1ci0 n GLU 56 Ca 0.00 -0.26 -0.41 0.00 -0.01 0.00 0.00 57.16 56.48 1ci0 n GLU 56 Cb 0.05 -1.49 -0.02 0.00 -1.01 0.00 0.00 31.44 28.97 1ci0 n GLU 56 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ci0 s ALA 57 N -2.77 3.64 0.18 0.62 0.00 -0.82 0.14 121.76 122.75 1ci0 s ALA 57 Ca 0.16 1.32 -0.07 0.00 0.00 0.00 0.00 51.96 53.38 1ci0 s ALA 57 Cb 0.18 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 1ci0 s ALA 57 CO 0.64 -0.74 0.26 0.96 0.00 0.00 0.00 175.76 176.87 1ci0 s ILE 58 N 0.19 0.05 -0.26 0.00 -4.36 0.71 -4.51 121.20 113.01 1ci0 s ILE 58 Ca 0.61 -1.58 -0.07 0.00 -0.26 0.00 0.00 60.65 59.35 1ci0 s ILE 58 Cb -0.42 -2.06 -0.01 0.00 1.25 0.00 0.00 42.46 41.22 1ci0 s ILE 58 CO 0.41 -0.21 0.06 -0.89 0.24 0.00 0.00 174.94 174.55 1ci0 s THR 59 N -4.03 4.08 -0.44 8.37 2.01 -1.02 -0.82 115.64 123.79 1ci0 s THR 59 Ca 0.23 -0.40 -0.16 0.00 0.31 0.00 0.00 61.69 61.68 1ci0 s THR 59 Cb 0.04 -2.97 0.05 0.00 0.01 0.00 0.00 72.50 69.62 1ci0 s THR 59 CO 0.04 0.25 0.37 0.12 -0.69 0.00 0.00 174.62 174.71 1ci0 s PHE 60 N 1.56 3.23 -0.06 4.92 5.36 0.58 -2.41 117.98 131.16 1ci0 s PHE 60 Ca 0.05 -0.72 -0.06 0.00 -0.96 0.00 0.00 56.93 55.24 1ci0 s PHE 60 Cb -0.16 -2.92 -0.04 0.00 -0.34 0.00 0.00 43.02 39.56 1ci0 s PHE 60 CO 0.02 -0.71 0.17 -1.12 -1.46 0.00 0.00 175.22 172.12 1ci0 s SER 61 N 2.15 6.40 0.24 6.13 0.01 0.73 -2.66 113.70 126.71 1ci0 s SER 61 Ca 0.06 0.44 -0.06 0.00 1.31 0.00 0.00 55.95 57.70 1ci0 s SER 61 Cb -0.21 -2.05 -0.02 0.00 0.21 0.00 0.00 66.02 63.95 1ci0 s SER 61 CO 0.09 0.34 0.33 -0.94 0.41 0.00 0.00 173.24 173.47 1ci0 s SER 62 N -1.43 0.20 -0.08 2.44 1.04 -0.39 -1.98 113.70 113.49 1ci0 s SER 62 Ca 0.21 -1.21 -0.16 0.00 0.48 0.00 0.00 55.95 55.26 1ci0 s SER 62 Cb -0.12 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.55 1ci0 s SER 62 CO 0.11 -1.04 0.39 0.00 0.98 0.00 0.00 173.24 173.68 1ci0 s ALA 63 N -3.92 -0.99 -0.41 5.32 0.00 -1.26 -1.54 121.76 118.96 1ci0 s ALA 63 Ca 0.31 0.81 -0.27 0.00 0.00 0.00 0.00 51.96 52.81 1ci0 s ALA 63 Cb 0.02 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.89 1ci0 s ALA 63 CO 0.12 -0.24 0.99 -2.00 0.00 0.00 0.00 175.76 174.63 1ci0 s GLU 64 N -0.60 3.76 0.23 0.00 2.12 -0.17 -4.57 118.70 119.47 1ci0 s GLU 64 Ca -0.07 0.52 -0.06 0.00 0.36 0.00 0.00 54.97 55.72 1ci0 s GLU 64 Cb -0.04 -3.85 0.37 0.00 0.26 0.00 0.00 34.13 30.88 1ci0 s GLU 64 CO 0.03 -1.11 1.76 1.25 -0.54 0.00 0.00 175.26 176.65 1ci0 h LEU 65 N 10.46 0.40 0.52 2.70 5.85 -1.80 0.76 115.31 134.20 1ci0 h LEU 65 Ca -0.23 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1ci0 h LEU 65 Cb 1.07 0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.12 1ci0 h LEU 65 CO 1.03 0.21 -0.25 -0.65 -0.34 0.00 0.00 178.44 178.44 1ci0 h PRO 66 N 0.55 -0.68 -0.57 5.25 0.11 -1.93 -3.31 132.00 131.43 1ci0 h PRO 66 Ca 0.37 0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.49 1ci0 h PRO 66 Cb 0.45 0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.69 1ci0 h PRO 66 CO -0.31 -0.45 0.19 0.66 -0.21 0.00 0.00 178.00 177.88 1ci0 h SER 67 N -0.91 0.77 0.00 -2.05 4.64 -1.99 -3.47 113.55 110.54 1ci0 h SER 67 Ca -0.07 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1ci0 h SER 67 Cb 0.54 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1ci0 h SER 67 CO 0.12 0.71 0.00 0.61 -0.87 0.00 0.00 176.83 177.40 1ci0 n GLY 68 N -0.98 0.69 3.75 -0.77 0.00 0.26 -5.04 105.19 103.10 1ci0 n GLY 68 Ca 0.04 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 1ci0 n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ci0 s ARG 69 N -2.69 4.45 -0.15 1.61 3.52 -1.19 -4.85 118.95 119.64 1ci0 s ARG 69 Ca 0.00 0.97 -0.07 0.00 -0.13 0.00 0.00 55.73 56.50 1ci0 s ARG 69 Cb 0.00 -3.37 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 1ci0 s ARG 69 CO 0.00 0.28 0.10 0.08 -0.81 0.00 0.00 175.30 174.95 1ci0 s VAL 70 N 0.00 5.18 0.08 7.11 1.01 -1.26 -0.99 120.40 131.53 1ci0 s VAL 70 Ca 0.37 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.49 1ci0 s VAL 70 Cb -0.20 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1ci0 s VAL 70 CO 0.21 0.53 -0.13 -0.94 0.00 0.00 0.00 175.10 174.77 1ci0 s SER 71 N -0.28 1.67 -0.00 3.32 1.04 -0.59 -5.01 113.70 113.85 1ci0 s SER 71 Ca 0.10 -0.69 -0.21 0.00 0.48 0.00 0.00 55.95 55.63 1ci0 s SER 71 Cb -0.12 -0.04 0.04 0.00 0.10 0.00 0.00 66.02 66.00 1ci0 s SER 71 CO 0.01 -0.13 0.46 -0.94 0.98 0.00 0.00 173.24 173.62 1ci0 s SER 72 N -2.00 -0.37 0.21 7.02 1.04 -1.26 -1.27 113.70 117.08 1ci0 s SER 72 Ca 0.01 0.25 -0.20 0.00 0.48 0.00 0.00 55.95 56.49 1ci0 s SER 72 Cb -0.08 0.42 0.04 0.00 0.10 0.00 0.00 66.02 66.50 1ci0 s SER 72 CO 0.02 -0.57 0.61 0.00 0.98 0.00 0.00 173.24 174.28 1ci0 s ARG 73 N -1.69 1.48 0.03 4.02 3.03 -1.09 -4.99 118.95 119.74 1ci0 s ARG 73 Ca -0.10 -0.78 -0.20 0.00 2.03 0.00 0.00 55.73 56.68 1ci0 s ARG 73 Cb -0.02 0.57 -0.06 0.00 -1.03 0.00 0.00 34.95 34.41 1ci0 s ARG 73 CO 0.04 -0.65 0.57 0.42 -1.13 0.00 0.00 175.30 174.54 1ci0 s ILE 74 N -3.85 4.84 0.32 4.99 -1.09 -1.26 -0.31 121.20 124.84 1ci0 s ILE 74 Ca 0.07 1.21 0.01 0.00 -2.23 0.00 0.00 60.65 59.71 1ci0 s ILE 74 Cb -0.03 -3.90 -0.02 0.00 -1.58 0.00 0.00 42.46 36.93 1ci0 s ILE 74 CO -0.03 0.49 0.36 -0.76 -1.23 0.00 0.00 174.94 173.76 1ci0 s LEU 75 N -0.63 1.31 -0.11 2.97 1.43 -0.00 -4.92 118.68 118.72 1ci0 s LEU 75 Ca 0.30 -1.57 -0.02 0.00 -1.03 0.00 0.00 54.13 51.81 1ci0 s LEU 75 Cb -0.19 0.98 -0.03 0.00 0.03 0.00 0.00 46.19 46.99 1ci0 s LEU 75 CO 0.18 -1.14 -0.05 -0.76 0.23 0.00 0.00 176.35 174.80 1ci0 s LEU 76 N -3.28 3.25 0.14 1.79 1.43 -1.26 -0.21 118.68 120.54 1ci0 s LEU 76 Ca 0.35 -0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 53.10 1ci0 s LEU 76 Cb 0.02 -1.74 -0.07 0.00 0.03 0.00 0.00 46.19 44.42 1ci0 s LEU 76 CO 0.22 0.27 0.97 0.12 0.23 0.00 0.00 176.35 178.16 1ci0 s PHE 77 N -0.28 3.83 -0.14 0.29 5.36 0.37 -4.50 117.98 122.91 1ci0 s PHE 77 Ca 0.04 1.81 -0.13 0.00 -0.96 0.00 0.00 56.93 57.70 1ci0 s PHE 77 Cb -0.13 -3.06 -0.04 0.00 -0.34 0.00 0.00 43.02 39.45 1ci0 s PHE 77 CO 0.02 0.19 -0.24 1.17 -1.46 0.00 0.00 175.22 174.90 1ci0 n LYS 78 N 2.48 0.43 -3.61 10.12 3.00 -0.61 -4.82 118.16 125.15 1ci0 n LYS 78 Ca 0.01 0.30 -0.01 0.00 -0.00 0.00 0.00 58.31 58.62 1ci0 n LYS 78 Cb 0.48 -1.40 -0.01 0.00 0.00 0.00 0.00 35.03 34.10 1ci0 n LYS 78 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1ci0 s GLU 79 N -2.42 0.35 0.45 1.64 -1.05 -1.21 -5.03 118.70 111.43 1ci0 s GLU 79 Ca -0.20 -0.17 -0.03 0.00 -0.15 0.00 0.00 54.97 54.42 1ci0 s GLU 79 Cb 0.03 0.13 -0.02 0.00 -0.44 0.00 0.00 34.13 33.83 1ci0 s GLU 79 CO 0.30 -0.16 0.71 -0.51 0.95 0.00 0.00 175.26 176.55 1ci0 s LEU 80 N -2.63 3.70 0.00 1.83 1.43 -1.26 -0.93 118.68 120.81 1ci0 s LEU 80 Ca 0.12 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 53.87 1ci0 s LEU 80 Cb 0.02 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.70 1ci0 s LEU 80 CO -0.04 -0.58 0.00 -0.90 0.23 0.00 0.00 176.35 175.06 1ci0 n ASP 81 N -2.13 0.14 0.01 2.29 3.85 -0.87 -4.91 116.55 114.94 1ci0 n ASP 81 Ca -0.00 -0.88 0.23 0.00 -0.71 0.00 0.00 54.79 53.42 1ci0 n ASP 81 Cb 0.56 0.00 0.72 0.00 -1.35 0.00 0.00 41.12 41.05 1ci0 n ASP 81 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.20 177.31 1ci0 h HIS 82 N 0.88 0.00 0.00 2.11 2.07 -2.04 -3.29 115.15 114.88 1ci0 h HIS 82 Ca 0.00 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.44 1ci0 h HIS 82 Cb 0.00 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.96 1ci0 h HIS 82 CO 0.00 0.00 -1.31 0.54 -3.07 0.00 0.00 177.93 174.09 1ci0 n ARG 83 N -3.84 3.09 0.00 5.12 1.74 -1.26 -5.14 116.66 116.38 1ci0 n ARG 83 Ca 0.11 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1ci0 n ARG 83 Cb 0.75 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 31.07 1ci0 n ARG 83 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ci0 n GLY 84 N 2.74 2.02 3.70 -0.13 0.00 -1.24 -4.54 105.19 107.74 1ci0 n GLY 84 Ca -0.08 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 1ci0 n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ci0 s PHE 85 N -2.04 3.47 -0.00 1.61 0.40 -0.09 -2.04 117.98 119.29 1ci0 s PHE 85 Ca 0.00 0.89 0.02 0.00 -0.60 0.00 0.00 56.93 57.24 1ci0 s PHE 85 Cb 0.00 -2.61 -0.04 0.00 0.51 0.00 0.00 43.02 40.88 1ci0 s PHE 85 CO 0.00 0.07 -0.01 0.95 0.70 0.00 0.00 175.22 176.93 1ci0 s THR 86 N 0.97 4.04 -0.02 0.64 -4.23 -0.11 -0.22 115.64 116.71 1ci0 s THR 86 Ca 0.26 -0.64 -0.01 0.00 -1.18 0.00 0.00 61.69 60.12 1ci0 s THR 86 Cb -0.15 -2.79 0.02 0.00 1.34 0.00 0.00 72.50 70.91 1ci0 s THR 86 CO 0.11 0.38 0.05 -0.63 -0.54 0.00 0.00 174.62 173.99 1ci0 s ILE 87 N -1.06 -0.02 -0.12 2.99 1.01 -0.51 -1.57 121.20 121.92 1ci0 s ILE 87 Ca 0.19 0.09 -0.03 0.00 0.00 0.00 0.00 60.65 60.90 1ci0 s ILE 87 Cb -0.11 -0.09 -0.03 0.00 0.01 0.00 0.00 42.46 42.23 1ci0 s ILE 87 CO 0.09 0.04 -0.01 -0.31 0.00 0.00 0.00 174.94 174.75 1ci0 s TYR 88 N 0.48 3.10 0.00 3.97 1.51 -1.26 -1.75 117.35 123.40 1ci0 s TYR 88 Ca -0.04 -0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.01 1ci0 s TYR 88 Cb -0.05 -1.87 0.00 0.00 -0.11 0.00 0.00 41.96 39.92 1ci0 s TYR 88 CO -0.02 0.24 0.00 0.45 -1.11 0.00 0.00 175.55 175.11 1ci0 n SER 89 N 2.80 0.00 -4.50 2.29 2.88 -0.82 -4.89 113.62 111.38 1ci0 n SER 89 Ca -0.18 -0.24 -0.43 0.00 -1.33 0.00 0.00 58.87 56.69 1ci0 n SER 89 Cb 0.53 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.92 1ci0 n SER 89 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1ci0 s ASN 90 N 1.27 6.29 -0.40 -3.46 3.84 -1.26 -1.73 114.94 119.49 1ci0 s ASN 90 Ca 0.00 -0.52 0.05 0.00 0.21 0.00 0.00 52.86 52.61 1ci0 s ASN 90 Cb 0.00 -2.31 0.53 0.00 -0.55 0.00 0.00 41.25 38.92 1ci0 s ASN 90 CO 0.00 -0.82 1.64 0.79 -2.79 0.00 0.00 177.10 175.92 1ci0 n TRP 91 N 6.25 2.15 0.05 0.43 7.02 0.49 -4.35 117.44 129.48 1ci0 n TRP 91 Ca -0.03 -2.00 0.00 0.00 -1.02 0.00 0.00 57.50 54.45 1ci0 n TRP 91 Cb 0.47 -0.75 0.00 0.00 -2.42 0.00 0.00 31.31 28.61 1ci0 n TRP 91 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ci0 n GLY 92 N -1.05 -0.05 0.05 6.99 0.00 -1.17 -4.74 105.19 105.21 1ci0 n GLY 92 Ca 0.46 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.60 1ci0 n GLY 92 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ci0 n THR 93 N -3.20 0.25 -1.29 2.61 5.66 -1.26 -4.57 114.28 112.48 1ci0 n THR 93 Ca 0.00 -0.38 -0.29 0.00 -3.05 0.00 0.00 64.05 60.33 1ci0 n THR 93 Cb 0.00 0.03 0.16 0.00 -1.55 0.00 0.00 70.33 68.96 1ci0 n THR 93 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1ci0 s SER 94 N -4.44 3.05 0.10 1.09 1.04 -1.24 -4.81 113.70 108.49 1ci0 s SER 94 Ca -0.00 1.17 -0.22 0.00 0.48 0.00 0.00 55.95 57.38 1ci0 s SER 94 Cb 0.13 -1.82 -0.13 0.00 0.10 0.00 0.00 66.02 64.30 1ci0 s SER 94 CO 0.83 -2.86 1.74 -0.09 0.98 0.00 0.00 173.24 173.84 1ci0 h ARG 95 N -1.71 0.08 -0.35 4.02 9.65 -1.91 -2.15 114.38 122.01 1ci0 h ARG 95 Ca -0.52 -0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.41 1ci0 h ARG 95 Cb 1.32 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.86 1ci0 h ARG 95 CO 0.58 0.06 0.24 1.57 2.80 0.00 0.00 179.97 185.23 1ci0 h LYS 96 N 0.07 0.20 -0.31 0.20 2.10 -1.93 -0.58 116.57 116.33 1ci0 h LYS 96 Ca 0.02 -0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 58.59 1ci0 h LYS 96 Cb 0.00 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.28 1ci0 h LYS 96 CO -0.00 0.13 -0.07 0.00 -2.00 0.00 0.00 179.45 177.51 1ci0 h ALA 97 N 1.81 0.42 0.00 0.07 0.00 -1.65 -1.60 119.26 118.31 1ci0 h ALA 97 Ca 0.16 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1ci0 h ALA 97 Cb 0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1ci0 h ALA 97 CO -0.03 0.24 -0.19 0.45 0.00 0.00 0.00 179.25 179.73 1ci0 h HIS 98 N 0.36 0.00 0.01 0.00 3.86 -0.53 0.12 115.15 118.97 1ci0 h HIS 98 Ca 0.08 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1ci0 h HIS 98 Cb 0.55 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.02 1ci0 h HIS 98 CO 0.05 0.19 -0.00 -0.44 0.86 0.00 0.00 177.93 178.58 1ci0 h ASP 99 N 0.00 -0.01 -0.67 2.45 3.45 -1.15 -3.15 116.42 117.34 1ci0 h ASP 99 Ca -0.00 -0.80 0.05 0.00 0.43 0.00 0.00 57.03 56.70 1ci0 h ASP 99 Cb 0.49 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.21 1ci0 h ASP 99 CO 0.02 0.82 0.40 0.40 -1.57 0.00 0.00 179.24 179.31 1ci0 h ILE 100 N -0.86 1.02 -0.80 0.35 1.08 -1.11 0.16 117.51 117.35 1ci0 h ILE 100 Ca -0.00 -0.26 0.12 0.00 -0.39 0.00 0.00 64.86 64.33 1ci0 h ILE 100 Cb 0.81 0.21 -0.06 0.00 -3.07 0.00 0.00 36.82 34.71 1ci0 h ILE 100 CO 0.00 0.14 0.53 0.00 -0.69 0.00 0.00 178.15 178.12 1ci0 h ALA 101 N 1.32 1.85 0.00 1.87 0.00 -0.83 -0.49 119.26 122.98 1ci0 h ALA 101 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1ci0 h ALA 101 Cb 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ci0 h ALA 101 CO -0.15 -0.04 -0.88 0.25 0.00 0.00 0.00 179.25 178.43 1ci0 n THR 102 N -4.51 0.22 -3.21 0.00 -2.24 -0.68 -4.79 114.28 99.06 1ci0 n THR 102 Ca 0.14 -0.24 -0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1ci0 n THR 102 Cb 0.40 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.73 1ci0 n THR 102 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ci0 s ASN 103 N -3.97 -1.22 -0.79 3.42 2.47 0.47 -4.34 114.94 110.98 1ci0 s ASN 103 Ca 0.05 -0.46 -0.15 0.00 0.42 0.00 0.00 52.86 52.72 1ci0 s ASN 103 Cb 0.14 1.82 -0.12 0.00 -1.45 0.00 0.00 41.25 41.64 1ci0 s ASN 103 CO 0.77 -0.24 1.96 -0.81 -3.72 0.00 0.00 177.10 175.06 1ci0 n PRO 104 N 4.85 1.65 -3.81 0.43 -0.04 -1.06 -4.21 135.00 132.81 1ci0 n PRO 104 Ca 0.08 -1.65 -0.12 0.00 -0.04 0.00 0.00 63.50 61.77 1ci0 n PRO 104 Cb 0.54 -2.71 -0.11 0.00 -0.04 0.00 0.00 33.50 31.18 1ci0 n PRO 104 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1ci0 s ASN 105 N 4.43 -0.16 0.23 3.54 0.01 -1.26 -2.43 114.94 119.30 1ci0 s ASN 105 Ca 0.49 0.24 -0.22 0.00 -0.71 0.00 0.00 52.86 52.66 1ci0 s ASN 105 Cb 0.12 0.37 0.04 0.00 0.41 0.00 0.00 41.25 42.20 1ci0 s ASN 105 CO 0.06 -0.19 0.67 0.00 -1.51 0.00 0.00 177.10 176.13 1ci0 s ALA 106 N -0.42 -1.39 -0.01 0.60 0.00 -0.85 -4.56 121.76 115.13 1ci0 s ALA 106 Ca -0.05 0.05 -0.03 0.00 0.00 0.00 0.00 51.96 51.93 1ci0 s ALA 106 Cb -0.03 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.95 1ci0 s ALA 106 CO 0.01 -0.92 0.06 0.00 0.00 0.00 0.00 175.76 174.91 1ci0 s ALA 107 N -3.84 -0.13 0.02 0.00 0.00 -0.84 -2.41 121.76 114.56 1ci0 s ALA 107 Ca 0.07 -0.00 0.02 0.00 0.00 0.00 0.00 51.96 52.04 1ci0 s ALA 107 Cb -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 1ci0 s ALA 107 CO -0.02 -0.08 -0.06 0.96 0.00 0.00 0.00 175.76 176.55 1ci0 s ILE 108 N -0.45 0.47 0.00 0.00 -4.36 -0.36 -0.19 121.20 116.32 1ci0 s ILE 108 Ca -0.05 -0.67 0.08 0.00 -0.26 0.00 0.00 60.65 59.74 1ci0 s ILE 108 Cb -0.03 -0.48 -0.02 0.00 1.25 0.00 0.00 42.46 43.18 1ci0 s ILE 108 CO 0.00 -0.15 -0.23 -0.69 0.24 0.00 0.00 174.94 174.11 1ci0 s VAL 109 N -0.79 1.85 -0.13 8.37 1.01 -1.01 -1.19 120.40 128.50 1ci0 s VAL 109 Ca -0.04 -1.10 -0.00 0.00 0.00 0.00 0.00 61.98 60.84 1ci0 s VAL 109 Cb -0.06 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 1ci0 s VAL 109 CO 0.00 0.43 -0.13 -0.36 0.00 0.00 0.00 175.10 175.05 1ci0 s PHE 110 N -0.63 2.82 -0.18 5.22 0.40 0.18 -2.42 117.98 123.36 1ci0 s PHE 110 Ca 0.09 -0.64 -0.01 0.00 -0.60 0.00 0.00 56.93 55.76 1ci0 s PHE 110 Cb -0.09 -1.85 0.05 0.00 0.51 0.00 0.00 43.02 41.64 1ci0 s PHE 110 CO 0.00 -0.22 -0.01 0.12 0.70 0.00 0.00 175.22 175.81 1ci0 s PHE 111 N 0.38 1.45 -0.86 0.36 5.99 -1.26 -0.36 117.98 123.68 1ci0 s PHE 111 Ca -0.10 -1.03 -0.05 0.00 0.00 0.00 0.00 56.93 55.75 1ci0 s PHE 111 Cb -0.16 -1.20 0.22 0.00 0.00 0.00 0.00 43.02 41.88 1ci0 s PHE 111 CO 0.05 -0.62 0.75 -1.58 -0.00 0.00 0.00 175.22 173.83 1ci0 s TRP 112 N 1.71 3.83 0.18 10.12 0.51 0.13 -4.96 118.94 130.46 1ci0 s TRP 112 Ca -0.01 -2.77 -0.19 0.00 -2.12 0.00 0.00 56.10 51.00 1ci0 s TRP 112 Cb -0.16 -3.40 0.12 0.00 -0.81 0.00 0.00 33.47 29.21 1ci0 s TRP 112 CO -0.07 -0.83 1.36 1.63 -0.51 0.00 0.00 176.95 178.53 1ci0 n LYS 113 N 2.86 -0.27 -0.10 4.98 5.02 -1.26 -0.50 118.16 128.89 1ci0 n LYS 113 Ca 0.18 1.34 -0.10 0.00 -2.02 0.00 0.00 58.31 57.71 1ci0 n LYS 113 Cb 0.39 -1.99 0.04 0.00 -0.02 0.00 0.00 35.03 33.45 1ci0 n LYS 113 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1ci0 h ASP 114 N 0.00 0.87 0.26 4.39 3.32 -1.93 -2.13 116.42 121.20 1ci0 h ASP 114 Ca 0.25 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1ci0 h ASP 114 Cb 0.47 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1ci0 h ASP 114 CO -0.86 1.10 0.00 0.18 -1.72 0.00 0.00 179.24 177.94 1ci0 n LEU 115 N -4.08 0.00 -3.36 1.55 4.77 -0.44 -4.88 117.00 110.55 1ci0 n LEU 115 Ca -0.01 0.14 -0.24 0.00 -0.03 0.00 0.00 56.01 55.87 1ci0 n LEU 115 Cb 0.48 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1ci0 n LEU 115 CO 0.46 -0.01 0.00 0.00 -1.33 0.00 0.00 177.39 176.52 1ci0 n GLN 116 N -1.14 -4.28 -4.53 3.23 6.02 0.34 -4.84 117.38 112.19 1ci0 n GLN 116 Ca 0.18 0.63 -0.28 0.00 -0.01 0.00 0.00 57.00 57.52 1ci0 n GLN 116 Cb 0.16 -5.42 -0.13 0.00 1.02 0.00 0.00 30.24 25.87 1ci0 n GLN 116 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1ci0 s ARG 117 N -6.03 1.46 -0.08 -1.09 0.52 -0.94 -0.90 118.95 111.90 1ci0 s ARG 117 Ca 0.42 -1.23 -0.04 0.00 -0.52 0.00 0.00 55.73 54.35 1ci0 s ARG 117 Cb -0.21 -1.82 0.04 0.00 0.52 0.00 0.00 34.95 33.48 1ci0 s ARG 117 CO 0.52 0.44 0.19 1.14 0.02 0.00 0.00 175.30 177.61 1ci0 s GLN 118 N -1.77 0.15 -0.08 3.54 -2.07 -0.80 0.21 119.66 118.84 1ci0 s GLN 118 Ca 0.12 0.42 0.04 0.00 -1.82 0.00 0.00 55.36 54.12 1ci0 s GLN 118 Cb -0.10 -0.13 -0.01 0.00 -1.09 0.00 0.00 33.01 31.68 1ci0 s GLN 118 CO 0.04 -0.15 -0.21 0.08 -1.32 0.00 0.00 175.29 173.73 1ci0 s VAL 119 N 1.08 2.36 -0.20 3.63 1.01 0.52 -1.43 120.40 127.37 1ci0 s VAL 119 Ca -0.08 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1ci0 s VAL 119 Cb -0.10 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.39 1ci0 s VAL 119 CO -0.06 0.56 -0.13 -0.13 0.00 0.00 0.00 175.10 175.34 1ci0 s ARG 120 N -0.03 3.05 -0.13 2.72 0.52 -0.28 -0.65 118.95 124.14 1ci0 s ARG 120 Ca -0.06 -0.82 -0.01 0.00 -0.52 0.00 0.00 55.73 54.32 1ci0 s ARG 120 Cb -0.15 -2.77 -0.02 0.00 0.52 0.00 0.00 34.95 32.53 1ci0 s ARG 120 CO 0.05 -0.25 -0.08 0.08 0.02 0.00 0.00 175.30 175.11 1ci0 s VAL 121 N 1.34 3.50 -0.06 3.52 1.01 -0.34 0.03 120.40 129.40 1ci0 s VAL 121 Ca 0.04 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1ci0 s VAL 121 Cb -0.14 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.78 1ci0 s VAL 121 CO -0.09 0.52 0.05 -1.61 0.00 0.00 0.00 175.10 173.98 1ci0 s GLU 122 N 0.16 0.11 0.00 2.72 2.02 0.86 -1.22 118.70 123.35 1ci0 s GLU 122 Ca -0.04 0.25 0.00 0.00 0.02 0.00 0.00 54.97 55.20 1ci0 s GLU 122 Cb -0.14 -0.79 0.00 0.00 0.10 0.00 0.00 34.13 33.30 1ci0 s GLU 122 CO 0.04 -0.36 0.00 0.41 0.02 0.00 0.00 175.26 175.36 1ci0 n GLY 123 N 5.26 1.88 3.83 -1.39 0.00 -1.01 0.17 105.19 113.92 1ci0 n GLY 123 Ca -0.04 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 1ci0 n GLY 123 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ci0 s ILE 124 N -2.93 4.76 0.24 -0.61 -4.36 -0.46 -2.00 121.20 115.84 1ci0 s ILE 124 Ca 0.00 1.06 -0.08 0.00 -0.26 0.00 0.00 60.65 61.37 1ci0 s ILE 124 Cb 0.00 -3.82 -0.07 0.00 1.25 0.00 0.00 42.46 39.82 1ci0 s ILE 124 CO 0.00 0.35 0.54 0.42 0.24 0.00 0.00 174.94 176.49 1ci0 s THR 125 N -1.34 4.97 -0.05 8.37 -4.23 -1.02 -0.30 115.64 122.04 1ci0 s THR 125 Ca 0.35 0.36 -0.08 0.00 -1.18 0.00 0.00 61.69 61.15 1ci0 s THR 125 Cb -0.17 -3.64 0.01 0.00 1.34 0.00 0.00 72.50 70.04 1ci0 s THR 125 CO 0.19 -0.11 0.19 -1.61 -0.54 0.00 0.00 174.62 172.74 1ci0 s GLU 126 N -2.95 0.34 -0.13 3.99 2.02 0.11 -4.86 118.70 117.22 1ci0 s GLU 126 Ca 0.46 0.03 -0.27 0.00 0.02 0.00 0.00 54.97 55.21 1ci0 s GLU 126 Cb -0.11 0.15 -0.02 0.00 0.10 0.00 0.00 34.13 34.26 1ci0 s GLU 126 CO 0.23 -0.07 0.90 -1.01 0.02 0.00 0.00 175.26 175.33 1ci0 s HIS 127 N -0.46 3.48 0.75 1.61 3.76 -1.26 0.16 115.29 123.32 1ci0 s HIS 127 Ca -0.06 1.41 -0.14 0.00 -0.15 0.00 0.00 55.06 56.12 1ci0 s HIS 127 Cb -0.04 -3.07 0.05 0.00 1.11 0.00 0.00 32.58 30.63 1ci0 s HIS 127 CO 0.01 -0.20 1.19 0.08 -0.85 0.00 0.00 174.74 174.97 1ci0 s VAL 128 N 1.94 2.35 0.16 -0.90 1.01 -0.19 -4.87 120.40 119.90 1ci0 s VAL 128 Ca 0.43 0.16 -0.33 0.00 0.00 0.00 0.00 61.98 62.24 1ci0 s VAL 128 Cb -0.17 -2.67 -0.16 0.00 0.00 0.00 0.00 36.38 33.38 1ci0 s VAL 128 CO 0.16 -0.10 1.18 -3.20 0.00 0.00 0.00 175.10 173.13 1ci0 n ASN 129 N -2.91 1.33 0.23 3.32 4.05 -1.26 -4.74 115.26 115.27 1ci0 n ASN 129 Ca 0.13 1.14 0.10 0.00 0.45 0.00 0.00 54.58 56.40 1ci0 n ASN 129 Cb 0.51 -1.20 0.66 0.00 1.23 0.00 0.00 39.78 40.97 1ci0 n ASN 129 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 177.26 174.12 1ci0 h ARG 130 N 3.47 0.00 0.55 1.20 9.65 -1.97 -1.02 114.38 126.26 1ci0 h ARG 130 Ca -0.44 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.42 1ci0 h ARG 130 Cb 1.34 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.93 1ci0 h ARG 130 CO 0.71 0.00 -0.26 0.93 2.80 0.00 0.00 179.97 184.14 1ci0 h GLU 131 N 0.00 -0.71 -0.71 0.20 5.08 -2.00 -2.31 114.58 114.14 1ci0 h GLU 131 Ca 0.03 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.59 1ci0 h GLU 131 Cb 0.14 0.16 -0.11 0.00 0.50 0.00 0.00 28.75 29.44 1ci0 h GLU 131 CO -0.00 -0.47 0.15 1.15 -1.00 0.00 0.00 179.01 178.84 1ci0 h THR 132 N -0.87 0.52 -0.44 1.13 2.02 -1.87 0.31 112.91 113.71 1ci0 h THR 132 Ca -0.08 -0.09 0.09 0.00 0.77 0.00 0.00 66.41 67.10 1ci0 h THR 132 Cb 0.56 0.25 -0.08 0.00 -1.74 0.00 0.00 68.15 67.14 1ci0 h THR 132 CO 0.12 0.05 -0.04 0.28 0.37 0.00 0.00 175.52 176.30 1ci0 h SER 133 N 0.25 -0.27 -0.23 4.18 0.02 -1.19 -0.75 113.55 115.57 1ci0 h SER 133 Ca 0.40 0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.42 1ci0 h SER 133 Cb 0.66 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 1ci0 h SER 133 CO -0.50 -0.09 -0.01 -0.33 -1.14 0.00 0.00 176.83 174.76 1ci0 h GLU 134 N 0.07 0.40 -0.38 3.45 5.08 -0.46 -2.22 114.58 120.53 1ci0 h GLU 134 Ca 0.22 -0.13 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 1ci0 h GLU 134 Cb 0.33 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.45 1ci0 h GLU 134 CO -0.40 0.59 -0.32 0.00 -1.00 0.00 0.00 179.01 177.89 1ci0 h ARG 135 N 0.17 -0.25 0.00 2.33 3.08 0.28 -0.87 114.38 119.13 1ci0 h ARG 135 Ca 0.06 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1ci0 h ARG 135 Cb 0.42 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1ci0 h ARG 135 CO 0.01 -0.16 -0.31 1.88 -1.07 0.00 0.00 179.97 180.32 1ci0 h TYR 136 N -0.26 0.00 -0.20 3.04 0.05 -1.20 -2.70 116.97 115.71 1ci0 h TYR 136 Ca 0.17 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.86 1ci0 h TYR 136 Cb 0.53 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 1ci0 h TYR 136 CO -0.52 0.31 -0.25 0.35 -1.05 0.00 0.00 178.16 177.00 1ci0 h PHE 137 N 0.00 0.40 -0.45 4.88 3.57 -0.55 -2.91 116.94 121.88 1ci0 h PHE 137 Ca -0.00 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 1ci0 h PHE 137 Cb 0.85 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 1ci0 h PHE 137 CO 0.00 0.59 0.13 0.87 -2.23 0.00 0.00 178.31 177.67 1ci0 h LYS 138 N 0.32 0.71 -0.01 1.11 1.57 -0.90 -2.93 116.57 116.44 1ci0 h LYS 138 Ca 0.05 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1ci0 h LYS 138 Cb 0.62 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1ci0 h LYS 138 CO 0.04 0.69 0.01 1.79 -0.57 0.00 0.00 179.45 181.41 1ci0 h THR 139 N 0.60 0.91 -3.98 -0.16 1.35 -1.50 -3.44 112.91 106.69 1ci0 h THR 139 Ca 0.14 0.00 -0.56 0.00 -0.55 0.00 0.00 66.41 65.45 1ci0 h THR 139 Cb 0.28 0.99 0.15 0.00 -1.73 0.00 0.00 68.15 67.85 1ci0 h THR 139 CO -0.00 0.00 0.48 -1.14 -0.25 0.00 0.00 175.52 174.61 1ci0 n ARG 140 N -4.41 1.30 -1.15 4.72 0.63 -1.11 -4.94 116.66 111.70 1ci0 n ARG 140 Ca -0.03 0.49 -0.34 0.00 -0.92 0.00 0.00 57.85 57.06 1ci0 n ARG 140 Cb 0.10 -2.49 0.12 0.00 0.45 0.00 0.00 32.46 30.64 1ci0 n ARG 140 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1ci0 n PRO 141 N -1.41 0.23 -0.15 -0.14 -0.04 -1.26 -4.66 135.00 127.57 1ci0 n PRO 141 Ca 0.13 0.15 -0.06 0.00 -0.04 0.00 0.00 63.50 63.68 1ci0 n PRO 141 Cb 0.46 -2.33 0.02 0.00 -0.04 0.00 0.00 33.50 31.62 1ci0 n PRO 141 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ci0 h ARG 142 N -0.78 0.53 -1.00 0.54 3.08 -1.92 0.93 114.38 115.76 1ci0 h ARG 142 Ca -0.46 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 59.67 1ci0 h ARG 142 Cb 1.31 -0.12 -0.08 0.00 0.08 0.00 0.00 29.97 31.16 1ci0 h ARG 142 CO 0.45 0.35 0.63 0.78 -1.07 0.00 0.00 179.97 181.11 1ci0 h GLY 143 N 0.54 1.59 0.70 0.04 0.00 -2.00 -0.94 103.07 103.02 1ci0 h GLY 143 Ca 0.18 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1ci0 h GLY 143 CO -0.08 0.19 -0.18 1.76 0.00 0.00 0.00 176.54 178.23 1ci0 h SER 144 N 1.01 -0.43 -0.90 0.19 0.02 -1.58 -0.89 113.55 110.98 1ci0 h SER 144 Ca 0.48 -0.13 0.23 0.00 -0.84 0.00 0.00 61.79 61.54 1ci0 h SER 144 Cb 0.44 0.11 -0.13 0.00 0.14 0.00 0.00 62.40 62.96 1ci0 h SER 144 CO -0.24 -0.08 0.35 0.11 -1.14 0.00 0.00 176.83 175.82 1ci0 h LYS 145 N -0.81 0.31 -0.30 3.45 1.57 -0.25 0.20 116.57 120.74 1ci0 h LYS 145 Ca -0.05 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 1ci0 h LYS 145 Cb 0.53 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1ci0 h LYS 145 CO 0.08 0.21 -0.31 0.82 -0.57 0.00 0.00 179.45 179.68 1ci0 h ILE 146 N 0.32 1.30 -0.44 1.86 1.08 -1.12 -3.01 117.51 117.50 1ci0 h ILE 146 Ca 0.57 -1.49 0.08 0.00 -0.39 0.00 0.00 64.86 63.64 1ci0 h ILE 146 Cb 1.13 1.57 -0.02 0.00 -3.07 0.00 0.00 36.82 36.43 1ci0 h ILE 146 CO -0.58 0.48 0.30 1.23 -0.69 0.00 0.00 178.15 178.89 1ci0 h GLY 147 N 0.49 0.31 0.89 5.37 0.00 0.82 -1.48 103.07 109.47 1ci0 h GLY 147 Ca 0.05 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.30 1ci0 h GLY 147 CO 0.08 0.06 0.13 0.00 0.00 0.00 0.00 176.54 176.81 1ci0 h ALA 148 N 1.77 0.32 -0.03 3.60 0.00 -1.05 -1.39 119.26 122.49 1ci0 h ALA 148 Ca 0.20 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ci0 h ALA 148 Cb 0.50 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ci0 h ALA 148 CO -0.04 -0.26 0.00 -1.49 0.00 0.00 0.00 179.25 177.47 1ci0 h TRP 149 N 0.28 0.05 -0.71 0.00 4.06 -1.36 -3.28 115.95 115.01 1ci0 h TRP 149 Ca 0.11 -0.01 -0.04 0.00 2.06 0.00 0.00 58.89 61.01 1ci0 h TRP 149 Cb 0.02 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.14 1ci0 h TRP 149 CO -0.09 0.33 0.28 0.00 -3.56 0.00 0.00 178.44 175.40 1ci0 h ALA 150 N 0.72 1.17 -2.70 1.49 0.00 -1.29 -3.42 119.26 115.23 1ci0 h ALA 150 Ca 0.01 -0.18 -0.64 0.00 0.00 0.00 0.00 54.91 54.10 1ci0 h ALA 150 Cb 0.30 -0.28 -0.16 0.00 0.00 0.00 0.00 17.79 17.65 1ci0 h ALA 150 CO 0.00 0.60 -0.29 0.45 0.00 0.00 0.00 179.25 180.01 1ci0 s SER 151 N -6.43 6.19 -1.18 0.00 0.15 -0.53 -4.80 113.70 107.09 1ci0 s SER 151 Ca -0.11 0.06 -0.12 0.00 0.70 0.00 0.00 55.95 56.48 1ci0 s SER 151 Cb 0.16 -2.19 0.21 0.00 -1.71 0.00 0.00 66.02 62.49 1ci0 s SER 151 CO 0.82 -0.22 1.36 0.54 1.20 0.00 0.00 173.24 176.94 1ci0 n ARG 152 N 5.32 3.48 -0.91 5.44 1.74 -1.26 -4.83 116.66 125.64 1ci0 n ARG 152 Ca -0.09 -4.05 -0.36 0.00 -0.77 0.00 0.00 57.85 52.57 1ci0 n ARG 152 Cb 0.50 -2.86 -0.05 0.00 -1.02 0.00 0.00 32.46 29.04 1ci0 n ARG 152 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1ci0 n GLN 153 N 4.42 0.00 -0.30 5.56 7.27 -1.26 -1.02 117.38 132.05 1ci0 n GLN 153 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.40 1ci0 n GLN 153 Cb 0.41 -0.90 0.00 0.00 2.41 0.00 0.00 30.24 32.16 1ci0 n GLN 153 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1ci0 n SER 154 N 1.06 0.00 -4.78 1.69 7.64 -1.26 -3.72 113.62 114.25 1ci0 n SER 154 Ca 0.13 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.68 1ci0 n SER 154 Cb 0.04 -0.72 0.04 0.00 -1.01 0.00 0.00 64.21 62.55 1ci0 n SER 154 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1ci0 s ASP 155 N -3.00 5.31 0.18 6.43 1.11 -0.19 -4.92 116.67 121.58 1ci0 s ASP 155 Ca 0.00 1.95 -0.25 0.00 0.18 0.00 0.00 52.55 54.43 1ci0 s ASP 155 Cb 0.00 -2.55 -0.08 0.00 1.07 0.00 0.00 42.92 41.36 1ci0 s ASP 155 CO 0.00 -1.49 0.79 -0.69 1.18 0.00 0.00 175.17 174.96 1ci0 s VAL 156 N -2.36 4.35 0.20 -1.27 1.01 -1.26 -5.01 120.40 116.06 1ci0 s VAL 156 Ca 0.66 1.71 0.02 0.00 0.00 0.00 0.00 61.98 64.37 1ci0 s VAL 156 Cb -0.19 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 1ci0 s VAL 156 CO 0.40 0.49 0.03 0.27 0.00 0.00 0.00 175.10 176.30 1ci0 s ILE 157 N -1.19 0.65 -0.01 2.22 -4.36 -1.26 -5.08 121.20 112.18 1ci0 s ILE 157 Ca 0.37 -1.99 -0.22 0.00 -0.26 0.00 0.00 60.65 58.55 1ci0 s ILE 157 Cb -0.23 -2.31 -0.20 0.00 1.25 0.00 0.00 42.46 40.97 1ci0 s ILE 157 CO 0.26 -0.30 1.16 0.11 0.24 0.00 0.00 174.94 176.41 1ci0 h LYS 158 N 2.58 0.28 0.00 0.37 1.57 -1.98 -3.50 116.57 115.90 1ci0 h LYS 158 Ca -0.37 -0.23 0.04 0.00 -1.87 0.00 0.00 60.65 58.21 1ci0 h LYS 158 Cb 1.22 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 1ci0 h LYS 158 CO 0.62 0.89 0.11 0.27 -0.57 0.00 0.00 179.45 180.77 1ci0 n ASN 159 N -4.47 -0.16 -0.02 0.86 0.23 -1.26 -5.00 115.26 105.44 1ci0 n ASN 159 Ca -0.09 -1.04 -0.09 0.00 -0.53 0.00 0.00 54.58 52.83 1ci0 n ASN 159 Cb 0.48 0.25 -0.03 0.00 -2.08 0.00 0.00 39.78 38.41 1ci0 n ASN 159 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1ci0 h ARG 160 N 0.00 -0.05 -0.60 -3.83 3.08 -1.99 -2.68 114.38 108.30 1ci0 h ARG 160 Ca -0.03 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.11 1ci0 h ARG 160 Cb 0.15 0.01 -0.11 0.00 0.08 0.00 0.00 29.97 30.10 1ci0 h ARG 160 CO 0.04 -0.04 -0.44 1.05 -1.07 0.00 0.00 179.97 179.51 1ci0 h GLU 161 N -0.06 -0.21 -0.75 0.04 9.09 -1.99 0.53 114.58 121.24 1ci0 h GLU 161 Ca 0.09 0.01 0.16 0.00 0.05 0.00 0.00 59.36 59.67 1ci0 h GLU 161 Cb 0.18 0.05 -0.11 0.00 -1.65 0.00 0.00 28.75 27.22 1ci0 h GLU 161 CO -0.19 -0.14 0.23 1.49 0.05 0.00 0.00 179.01 180.45 1ci0 h GLU 162 N -0.22 0.31 0.47 1.06 4.81 -1.88 0.22 114.58 119.35 1ci0 h GLU 162 Ca 0.18 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1ci0 h GLU 162 Cb 0.56 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1ci0 h GLU 162 CO -0.71 0.21 -0.34 1.25 -0.73 0.00 0.00 179.01 178.69 1ci0 h LEU 163 N 0.32 -0.88 -0.55 1.64 5.85 0.18 -2.16 115.31 119.72 1ci0 h LEU 163 Ca 0.43 0.06 0.02 0.00 0.84 0.00 0.00 57.88 59.23 1ci0 h LEU 163 Cb 0.72 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1ci0 h LEU 163 CO -0.48 -0.51 0.34 0.44 -0.34 0.00 0.00 178.44 177.88 1ci0 h ASP 164 N -0.79 0.55 -0.88 1.25 3.32 0.32 -0.51 116.42 119.68 1ci0 h ASP 164 Ca -0.05 -0.00 0.20 0.00 0.02 0.00 0.00 57.03 57.20 1ci0 h ASP 164 Cb 0.67 -0.12 -0.12 0.00 0.22 0.00 0.00 39.33 39.98 1ci0 h ASP 164 CO 0.01 0.39 0.39 -0.08 -1.72 0.00 0.00 179.24 178.24 1ci0 h GLU 165 N 0.67 0.43 -0.26 3.56 4.81 -0.45 0.74 114.58 124.08 1ci0 h GLU 165 Ca 0.22 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.33 1ci0 h GLU 165 Cb -0.00 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1ci0 h GLU 165 CO -0.08 0.28 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.20 1ci0 h LEU 166 N 0.44 0.63 0.76 1.64 3.38 -0.62 -0.56 115.31 120.98 1ci0 h LEU 166 Ca 0.53 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1ci0 h LEU 166 Cb 0.97 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1ci0 h LEU 166 CO -0.49 0.95 -0.46 0.74 0.09 0.00 0.00 178.44 179.27 1ci0 h THR 167 N 0.32 0.08 -0.45 0.22 2.02 0.73 -0.75 112.91 115.08 1ci0 h THR 167 Ca 0.05 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.31 1ci0 h THR 167 Cb 0.75 0.08 -0.10 0.00 -1.74 0.00 0.00 68.15 67.15 1ci0 h THR 167 CO 0.05 0.00 -0.37 -0.61 0.37 0.00 0.00 175.52 174.96 1ci0 h GLN 168 N -1.14 -0.25 -0.62 6.66 4.15 0.34 0.64 115.11 124.89 1ci0 h GLN 168 Ca -0.10 0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.45 1ci0 h GLN 168 Cb 0.91 0.06 -0.08 0.00 0.21 0.00 0.00 27.48 28.57 1ci0 h GLN 168 CO 0.11 -0.17 0.17 0.87 -1.93 0.00 0.00 178.83 177.88 1ci0 h LYS 169 N -0.26 0.30 -0.27 1.69 1.57 -0.94 0.13 116.57 118.78 1ci0 h LYS 169 Ca 0.17 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.78 1ci0 h LYS 169 Cb 0.56 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1ci0 h LYS 169 CO -0.59 0.20 -0.44 -0.91 -0.57 0.00 0.00 179.45 177.14 1ci0 h ASN 170 N 0.31 0.85 -0.87 0.86 2.35 0.17 0.88 115.58 120.12 1ci0 h ASN 170 Ca 0.33 -0.52 0.05 0.00 -0.55 0.00 0.00 56.30 55.61 1ci0 h ASN 170 Cb 0.48 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.55 1ci0 h ASN 170 CO -0.39 1.21 0.57 0.74 -1.65 0.00 0.00 177.43 177.91 1ci0 h THR 171 N 0.52 1.10 0.03 2.81 2.02 0.97 0.23 112.91 120.60 1ci0 h THR 171 Ca 0.02 -0.35 -0.26 0.00 0.77 0.00 0.00 66.41 66.59 1ci0 h THR 171 Cb 1.03 -0.02 0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1ci0 h THR 171 CO 0.10 0.19 -1.06 -0.33 0.37 0.00 0.00 175.52 174.78 1ci0 h GLU 172 N 1.03 0.55 -0.49 6.66 3.07 -0.54 -1.53 114.58 123.32 1ci0 h GLU 172 Ca 0.36 -0.63 0.03 0.00 -0.50 0.00 0.00 59.36 58.61 1ci0 h GLU 172 Cb 0.12 0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 28.19 1ci0 h GLU 172 CO -0.12 1.25 0.28 0.07 -1.40 0.00 0.00 179.01 179.08 1ci0 h ARG 173 N 0.29 0.53 -0.69 2.33 0.11 0.23 -2.50 114.38 114.67 1ci0 h ARG 173 Ca -0.12 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.92 1ci0 h ARG 173 Cb 1.72 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 32.68 1ci0 h ARG 173 CO 0.20 0.35 0.00 1.97 0.10 0.00 0.00 179.97 182.59 1ci0 n PHE 174 N -4.84 0.97 -0.19 4.08 -1.74 0.68 -4.49 117.46 111.93 1ci0 n PHE 174 Ca 0.03 -0.47 -0.01 0.00 -0.56 0.00 0.00 57.45 56.44 1ci0 n PHE 174 Cb 0.09 -0.02 0.10 0.00 1.52 0.00 0.00 39.48 41.17 1ci0 n PHE 174 CO 0.00 0.00 0.00 0.87 -0.56 0.00 0.00 176.76 177.07 1ci0 h LYS 175 N 4.05 0.36 -3.91 3.97 6.56 -0.80 -2.93 116.57 123.88 1ci0 h LYS 175 Ca 0.00 -0.02 -0.76 0.00 -1.06 0.00 0.00 60.65 58.81 1ci0 h LYS 175 Cb 0.97 -0.08 -0.18 0.00 -0.57 0.00 0.00 32.23 32.38 1ci0 h LYS 175 CO 0.02 0.23 1.64 -0.40 -2.06 0.00 0.00 179.45 178.89 1ci0 n ASP 176 N -5.02 5.25 -3.29 0.86 5.68 -1.26 -4.85 116.55 113.91 1ci0 n ASP 176 Ca 0.08 -3.08 0.03 0.00 -0.50 0.00 0.00 54.79 51.31 1ci0 n ASP 176 Cb 0.27 -1.49 -0.04 0.00 -1.14 0.00 0.00 41.12 38.71 1ci0 n ASP 176 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ci0 s ALA 177 N 0.51 -3.02 0.00 2.12 0.00 -1.11 -5.10 121.76 115.17 1ci0 s ALA 177 Ca 0.40 1.91 0.00 0.00 0.00 0.00 0.00 51.96 54.26 1ci0 s ALA 177 Cb 0.04 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 20.98 1ci0 s ALA 177 CO 0.01 -0.93 0.45 -1.91 0.00 0.00 0.00 175.76 173.38 1ci0 n GLU 178 N 4.65 0.00 -3.18 0.00 2.13 -1.26 -4.65 120.64 118.33 1ci0 n GLU 178 Ca -0.08 0.04 -0.39 0.00 0.66 0.00 0.00 57.16 57.39 1ci0 n GLU 178 Cb 0.54 -0.95 -0.05 0.00 0.27 0.00 0.00 31.44 31.25 1ci0 n GLU 178 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1ci0 s ASP 179 N -2.09 6.85 0.04 4.31 3.68 -1.26 -5.06 116.67 123.14 1ci0 s ASP 179 Ca 0.00 1.02 -0.26 0.00 2.13 0.00 0.00 52.55 55.44 1ci0 s ASP 179 Cb 0.00 -2.35 -0.05 0.00 -1.45 0.00 0.00 42.92 39.07 1ci0 s ASP 179 CO 0.00 -0.04 0.80 -0.63 0.13 0.00 0.00 175.17 175.43 1ci0 s ILE 180 N 0.62 4.74 0.67 4.11 1.01 -1.26 -5.05 121.20 126.05 1ci0 s ILE 180 Ca 0.32 1.71 -0.15 0.00 0.00 0.00 0.00 60.65 62.53 1ci0 s ILE 180 Cb -0.17 -4.15 0.01 0.00 0.01 0.00 0.00 42.46 38.16 1ci0 s ILE 180 CO 0.14 0.33 1.12 -2.16 0.00 0.00 0.00 174.94 174.37 1ci0 s PRO 181 N 0.13 2.68 -0.10 2.79 0.04 -1.26 -4.91 135.00 134.36 1ci0 s PRO 181 Ca 0.41 1.42 -0.21 0.00 0.04 0.00 0.00 61.00 62.67 1ci0 s PRO 181 Cb -0.21 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1ci0 s PRO 181 CO 0.24 -1.35 0.58 0.00 0.04 0.00 0.00 177.00 176.51 1ci0 s PRO 183 N 0.81 2.90 0.33 0.00 0.02 -1.26 -4.91 135.00 132.89 1ci0 s PRO 183 Ca 0.31 1.72 0.03 0.00 0.02 0.00 0.00 61.00 63.08 1ci0 s PRO 183 Cb -0.16 -1.93 0.57 0.00 0.02 0.00 0.00 34.50 32.99 1ci0 s PRO 183 CO 0.13 -1.24 1.88 -0.44 -0.33 0.00 0.00 177.00 177.01 1ci0 h ASP 184 N 0.66 0.58 0.85 2.53 3.32 -2.01 -2.86 116.42 119.48 1ci0 h ASP 184 Ca -0.49 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.46 1ci0 h ASP 184 Cb 1.28 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1ci0 h ASP 184 CO 0.55 0.60 0.00 0.00 -1.72 0.00 0.00 179.24 178.66 1ci0 n TYR 185 N -4.30 0.00 -3.97 4.55 0.18 -1.26 -4.80 117.16 107.57 1ci0 n TYR 185 Ca 0.02 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.49 1ci0 n TYR 185 Cb 0.22 -0.46 -0.05 0.00 -0.38 0.00 0.00 39.34 38.67 1ci0 n TYR 185 CO 0.00 0.00 0.00 -0.46 -2.08 0.00 0.00 176.86 174.32 1ci0 s TRP 186 N -2.91 3.42 -5.00 -3.48 -0.00 -1.08 -0.38 118.94 109.51 1ci0 s TRP 186 Ca 0.16 0.22 0.00 0.00 -0.00 0.00 0.00 56.10 56.48 1ci0 s TRP 186 Cb 0.18 -1.73 0.00 0.00 -0.00 0.00 0.00 33.47 31.92 1ci0 s TRP 186 CO 0.48 0.58 0.00 0.41 -0.00 0.00 0.00 176.95 178.42 1ci0 n GLY 187 N 0.51 -0.96 3.92 5.86 0.00 -0.70 -4.78 105.19 109.04 1ci0 n GLY 187 Ca -0.07 -1.26 -0.23 0.00 0.00 0.00 0.00 46.02 44.46 1ci0 n GLY 187 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ci0 s GLY 188 N 0.00 1.39 -0.01 -0.02 0.00 -1.26 -1.95 107.32 105.47 1ci0 s GLY 188 Ca 0.00 -1.23 -0.02 0.00 0.00 0.00 0.00 44.72 43.47 1ci0 s GLY 188 CO 0.00 -1.24 0.05 -2.27 0.00 0.00 0.00 173.10 169.63 1ci0 s LEU 189 N -3.73 1.87 0.08 0.66 2.96 -0.71 -1.02 118.68 118.78 1ci0 s LEU 189 Ca 0.34 -0.09 0.08 0.00 -0.22 0.00 0.00 54.13 54.23 1ci0 s LEU 189 Cb -0.09 0.24 -0.03 0.00 0.50 0.00 0.00 46.19 46.81 1ci0 s LEU 189 CO 0.28 -0.14 -0.22 0.00 -1.32 0.00 0.00 176.35 174.95 1ci0 s ARG 190 N -0.56 1.28 -0.24 1.98 1.70 0.41 -1.42 118.95 122.10 1ci0 s ARG 190 Ca -0.06 -1.08 -0.07 0.00 -0.47 0.00 0.00 55.73 54.05 1ci0 s ARG 190 Cb -0.04 -1.50 -0.03 0.00 -0.57 0.00 0.00 34.95 32.81 1ci0 s ARG 190 CO 0.00 0.37 0.05 0.42 -1.08 0.00 0.00 175.30 175.06 1ci0 s ILE 191 N -0.99 4.21 -0.48 4.99 1.01 0.69 0.03 121.20 130.67 1ci0 s ILE 191 Ca 0.08 -0.21 -0.21 0.00 0.00 0.00 0.00 60.65 60.31 1ci0 s ILE 191 Cb -0.09 -2.96 0.04 0.00 0.01 0.00 0.00 42.46 39.46 1ci0 s ILE 191 CO 0.03 0.36 0.68 -0.69 0.00 0.00 0.00 174.94 175.32 1ci0 s VAL 192 N 1.48 4.78 0.34 2.92 1.01 0.59 -0.91 120.40 130.61 1ci0 s VAL 192 Ca 0.06 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.67 1ci0 s VAL 192 Cb -0.15 -4.29 -0.11 0.00 0.00 0.00 0.00 36.38 31.83 1ci0 s VAL 192 CO 0.03 -0.75 1.50 -0.81 0.00 0.00 0.00 175.10 175.07 1ci0 n PRO 193 N 6.41 2.59 0.00 2.72 -0.04 -1.26 -1.36 135.00 144.06 1ci0 n PRO 193 Ca -0.03 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 1ci0 n PRO 193 Cb 0.47 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1ci0 n PRO 193 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ci0 n LEU 194 N 1.11 0.00 -3.67 1.53 4.77 0.13 -4.84 117.00 116.02 1ci0 n LEU 194 Ca 0.04 -0.16 -0.09 0.00 -0.03 0.00 0.00 56.01 55.78 1ci0 n LEU 194 Cb 0.37 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.37 1ci0 n LEU 194 CO 0.64 0.00 0.14 -1.61 -1.33 0.00 0.00 177.39 175.22 1ci0 s GLU 195 N -1.26 0.47 -0.08 3.23 2.02 -0.14 -2.13 118.70 120.82 1ci0 s GLU 195 Ca 0.00 0.97 0.00 0.00 0.02 0.00 0.00 54.97 55.96 1ci0 s GLU 195 Cb 0.00 0.11 0.02 0.00 0.10 0.00 0.00 34.13 34.36 1ci0 s GLU 195 CO 0.00 -0.17 -0.05 0.42 0.02 0.00 0.00 175.26 175.48 1ci0 s ILE 196 N 1.69 0.73 -0.08 -1.63 1.01 -0.58 -0.10 121.20 122.24 1ci0 s ILE 196 Ca -0.08 -0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.44 1ci0 s ILE 196 Cb -0.08 -0.78 -0.02 0.00 0.01 0.00 0.00 42.46 41.59 1ci0 s ILE 196 CO -0.15 0.30 -0.17 -0.70 0.00 0.00 0.00 174.94 174.22 1ci0 s GLU 197 N 1.43 2.87 -0.31 2.79 2.12 0.10 -0.20 118.70 127.51 1ci0 s GLU 197 Ca -0.02 -0.75 -0.06 0.00 0.36 0.00 0.00 54.97 54.50 1ci0 s GLU 197 Cb -0.13 -2.42 0.02 0.00 0.26 0.00 0.00 34.13 31.86 1ci0 s GLU 197 CO -0.04 0.40 0.08 -0.06 -0.54 0.00 0.00 175.26 175.10 1ci0 s PHE 198 N -0.15 3.18 -0.12 5.30 0.40 0.13 -1.12 117.98 125.59 1ci0 s PHE 198 Ca -0.02 -1.15 0.00 0.00 -0.60 0.00 0.00 56.93 55.17 1ci0 s PHE 198 Cb -0.14 -2.25 -0.02 0.00 0.51 0.00 0.00 43.02 41.13 1ci0 s PHE 198 CO 0.04 -0.63 -0.13 -0.46 0.70 0.00 0.00 175.22 174.73 1ci0 s TRP 199 N 1.46 2.79 -0.18 0.36 -0.00 -0.51 -1.28 118.94 121.58 1ci0 s TRP 199 Ca 0.01 -0.59 -0.01 0.00 -0.00 0.00 0.00 56.10 55.51 1ci0 s TRP 199 Cb -0.18 -1.81 0.05 0.00 -0.00 0.00 0.00 33.47 31.53 1ci0 s TRP 199 CO 0.02 -0.17 -0.02 -1.14 -0.00 0.00 0.00 176.95 175.64 1ci0 s GLN 200 N 0.22 1.19 0.39 5.86 2.00 -0.17 -1.91 119.66 127.24 1ci0 s GLN 200 Ca -0.09 -0.55 -0.23 0.00 -2.00 0.00 0.00 55.36 52.49 1ci0 s GLN 200 Cb -0.15 -2.10 -0.10 0.00 0.80 0.00 0.00 33.01 31.45 1ci0 s GLN 200 CO 0.05 -0.52 0.96 0.20 -0.50 0.00 0.00 175.29 175.48 1ci0 s GLY 201 N 1.67 2.57 -0.05 2.59 0.00 -0.08 -0.71 107.32 113.31 1ci0 s GLY 201 Ca -0.01 0.47 0.02 0.00 0.00 0.00 0.00 44.72 45.21 1ci0 s GLY 201 CO -0.07 0.82 -0.10 0.50 0.00 0.00 0.00 173.10 174.25 1ci0 s ARG 202 N -2.72 1.37 0.38 2.90 0.52 -1.26 -4.93 118.95 115.21 1ci0 s ARG 202 Ca 0.58 -0.34 0.11 0.00 -0.52 0.00 0.00 55.73 55.55 1ci0 s ARG 202 Cb -0.14 -1.19 0.58 0.00 0.52 0.00 0.00 34.95 34.73 1ci0 s ARG 202 CO 0.18 0.04 1.20 -1.35 0.02 0.00 0.00 175.30 175.39 1ci0 h PRO 203 N 6.84 0.00 0.00 3.54 0.11 -1.97 0.99 132.00 141.51 1ci0 h PRO 203 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1ci0 h PRO 203 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ci0 h PRO 203 CO 0.48 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.14 1ci0 n SER 204 N -2.09 0.07 0.00 -2.05 3.41 -1.26 -4.87 113.62 106.83 1ci0 n SER 204 Ca -0.01 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1ci0 n SER 204 Cb 0.48 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1ci0 n SER 204 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ci0 n ARG 205 N -1.57 0.00 -2.45 4.33 1.74 0.34 -4.89 116.66 114.15 1ci0 n ARG 205 Ca 0.05 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.71 1ci0 n ARG 205 Cb 0.23 -2.16 0.01 0.00 -1.02 0.00 0.00 32.46 29.52 1ci0 n ARG 205 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ci0 n LEU 206 N 0.00 7.30 -4.71 0.55 4.77 -1.26 -4.91 117.00 118.74 1ci0 n LEU 206 Ca 0.00 -5.08 -0.35 0.00 -0.03 0.00 0.00 56.01 50.55 1ci0 n LEU 206 Cb 0.00 -1.30 0.10 0.00 -2.33 0.00 0.00 43.42 39.89 1ci0 n LEU 206 CO 0.00 1.88 0.84 1.41 -1.33 0.00 0.00 177.39 180.19 1ci0 n HIS 207 N 1.39 1.61 -2.94 -1.77 8.25 -1.26 -4.73 115.22 115.77 1ci0 n HIS 207 Ca 0.47 0.41 -0.41 0.00 -0.26 0.00 0.00 57.72 57.93 1ci0 n HIS 207 Cb 0.29 -2.19 -0.05 0.00 1.12 0.00 0.00 29.99 29.16 1ci0 n HIS 207 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ci0 s ASP 208 N -1.75 6.84 -0.12 0.41 -0.00 0.11 -4.54 116.67 117.63 1ci0 s ASP 208 Ca 0.78 1.03 0.02 0.00 -0.00 0.00 0.00 52.55 54.39 1ci0 s ASP 208 Cb -0.34 -2.42 0.01 0.00 -0.00 0.00 0.00 42.92 40.17 1ci0 s ASP 208 CO 0.45 -0.42 -0.19 -0.13 -0.00 0.00 0.00 175.17 174.89 1ci0 s ARG 209 N 2.39 2.60 -0.03 8.23 0.52 -1.26 -1.00 118.95 130.40 1ci0 s ARG 209 Ca 0.35 -0.70 0.01 0.00 -0.52 0.00 0.00 55.73 54.87 1ci0 s ARG 209 Cb -0.16 -2.11 0.01 0.00 0.52 0.00 0.00 34.95 33.21 1ci0 s ARG 209 CO 0.10 -0.00 -0.05 -0.06 0.02 0.00 0.00 175.30 175.30 1ci0 s PHE 210 N 0.81 0.69 -0.07 -0.53 0.40 -0.40 -1.93 117.98 116.94 1ci0 s PHE 210 Ca -0.09 -0.17 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 1ci0 s PHE 210 Cb -0.16 -0.57 0.02 0.00 0.51 0.00 0.00 43.02 42.83 1ci0 s PHE 210 CO 0.00 -0.13 -0.06 0.54 0.70 0.00 0.00 175.22 176.28 1ci0 s VAL 211 N 0.54 0.74 0.02 -0.44 0.11 -0.68 0.19 120.40 120.88 1ci0 s VAL 211 Ca -0.07 -0.18 -0.18 0.00 -2.93 0.00 0.00 61.98 58.62 1ci0 s VAL 211 Cb -0.11 -0.77 -0.06 0.00 -1.53 0.00 0.00 36.38 33.92 1ci0 s VAL 211 CO 0.00 0.29 0.52 -0.31 -3.33 0.00 0.00 175.10 172.28 1ci0 s TYR 212 N 1.29 3.74 -0.01 1.54 1.51 0.72 -2.68 117.35 123.46 1ci0 s TYR 212 Ca -0.04 1.15 -0.14 0.00 -1.01 0.00 0.00 57.07 57.03 1ci0 s TYR 212 Cb -0.14 -2.47 0.02 0.00 -0.11 0.00 0.00 41.96 39.27 1ci0 s TYR 212 CO -0.02 0.52 0.28 1.03 -1.11 0.00 0.00 175.55 176.25 1ci0 s ARG 213 N -0.79 0.64 -0.15 -0.62 0.52 -0.55 -1.53 118.95 116.47 1ci0 s ARG 213 Ca 0.28 -0.22 -0.07 0.00 -0.52 0.00 0.00 55.73 55.20 1ci0 s ARG 213 Cb -0.18 0.28 0.06 0.00 0.52 0.00 0.00 34.95 35.63 1ci0 s ARG 213 CO 0.16 -0.17 0.34 -0.98 0.02 0.00 0.00 175.30 174.67 1ci0 s ARG 214 N -1.33 0.28 0.48 3.54 1.70 -0.91 -0.81 118.95 121.90 1ci0 s ARG 214 Ca -0.14 0.77 0.15 0.00 -0.47 0.00 0.00 55.73 56.05 1ci0 s ARG 214 Cb -0.06 0.03 1.15 0.00 -0.57 0.00 0.00 34.95 35.50 1ci0 s ARG 214 CO 0.04 -0.21 2.06 1.57 -1.08 0.00 0.00 175.30 177.68 1ci0 h LYS 215 N 7.63 0.21 -4.99 3.89 2.10 -1.88 -3.43 116.57 120.10 1ci0 h LYS 215 Ca -0.28 -0.01 -0.32 0.00 -2.00 0.00 0.00 60.65 58.04 1ci0 h LYS 215 Cb 1.14 -0.05 -0.17 0.00 -0.90 0.00 0.00 32.23 32.26 1ci0 h LYS 215 CO 0.24 0.14 -0.73 0.99 -2.00 0.00 0.00 179.45 178.09 1ci0 s THR 216 N -5.23 1.00 -1.08 0.07 2.01 -1.26 -5.00 115.64 106.15 1ci0 s THR 216 Ca -0.06 -1.77 0.06 0.00 0.31 0.00 0.00 61.69 60.23 1ci0 s THR 216 Cb 0.18 -1.51 0.06 0.00 0.01 0.00 0.00 72.50 71.24 1ci0 s THR 216 CO 0.71 -0.62 1.15 1.21 -0.69 0.00 0.00 174.62 176.38 1ci0 n GLU 217 N 0.33 0.01 -0.31 4.92 2.13 -1.26 -1.11 120.64 125.35 1ci0 n GLU 217 Ca -0.14 0.37 0.09 0.00 0.66 0.00 0.00 57.16 58.14 1ci0 n GLU 217 Cb 0.59 -1.50 0.21 0.00 0.27 0.00 0.00 31.44 31.01 1ci0 n GLU 217 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1ci0 n ASN 218 N -1.46 3.35 -4.47 4.31 3.02 -1.26 -4.98 115.26 113.77 1ci0 n ASN 218 Ca 0.02 -2.98 -0.33 0.00 -0.03 0.00 0.00 54.58 51.26 1ci0 n ASN 218 Cb 0.06 -0.49 -0.13 0.00 -0.61 0.00 0.00 39.78 38.61 1ci0 n ASN 218 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1ci0 s ASP 219 N -2.16 4.22 0.31 6.41 1.01 -0.27 -5.08 116.67 121.11 1ci0 s ASP 219 Ca 0.38 -0.20 -0.29 0.00 0.71 0.00 0.00 52.55 53.15 1ci0 s ASP 219 Cb 0.31 -1.24 -0.13 0.00 1.01 0.00 0.00 42.92 42.87 1ci0 s ASP 219 CO 0.07 0.27 1.24 -0.81 0.21 0.00 0.00 175.17 176.16 1ci0 n PRO 220 N 2.80 1.93 -1.79 8.23 -0.04 -1.26 -4.75 135.00 140.12 1ci0 n PRO 220 Ca -0.18 0.68 -0.37 0.00 -0.04 0.00 0.00 63.50 63.59 1ci0 n PRO 220 Cb 0.53 -2.22 0.06 0.00 -0.04 0.00 0.00 33.50 31.82 1ci0 n PRO 220 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1ci0 s TRP 221 N -0.92 2.18 -0.06 0.54 0.52 -1.26 -4.61 118.94 115.32 1ci0 s TRP 221 Ca 0.58 1.45 -0.01 0.00 0.02 0.00 0.00 56.10 58.14 1ci0 s TRP 221 Cb -0.61 -3.71 0.03 0.00 -1.15 0.00 0.00 33.47 28.03 1ci0 s TRP 221 CO 0.60 -2.83 0.00 0.15 0.02 0.00 0.00 176.95 174.89 1ci0 s LYS 222 N -3.22 0.55 0.07 4.98 1.02 0.01 -4.88 119.74 118.27 1ci0 s LYS 222 Ca 0.78 0.12 -0.10 0.00 0.02 0.00 0.00 55.97 56.79 1ci0 s LYS 222 Cb -0.38 -0.90 -0.06 0.00 -0.52 0.00 0.00 37.83 35.98 1ci0 s LYS 222 CO 0.41 -0.28 0.40 0.08 -0.92 0.00 0.00 175.35 175.04 1ci0 s VAL 223 N 1.87 5.09 0.07 3.17 1.01 -1.26 -1.48 120.40 128.88 1ci0 s VAL 223 Ca 0.03 0.47 -0.16 0.00 0.00 0.00 0.00 61.98 62.32 1ci0 s VAL 223 Cb -0.12 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.64 1ci0 s VAL 223 CO -0.05 0.31 0.38 0.54 0.00 0.00 0.00 175.10 176.28 1ci0 s VAL 224 N -1.38 0.07 -0.22 2.92 0.11 -1.09 -4.99 120.40 115.82 1ci0 s VAL 224 Ca 0.32 -0.56 -0.11 0.00 -2.93 0.00 0.00 61.98 58.70 1ci0 s VAL 224 Cb -0.14 -1.02 -0.05 0.00 -1.53 0.00 0.00 36.38 33.64 1ci0 s VAL 224 CO 0.18 -0.31 0.18 -0.60 -3.33 0.00 0.00 175.10 171.22 1ci0 s ARG 225 N -2.89 4.12 0.03 1.54 3.52 -1.26 -1.68 118.95 122.33 1ci0 s ARG 225 Ca -0.03 -0.19 0.02 0.00 -0.13 0.00 0.00 55.73 55.40 1ci0 s ARG 225 Cb 0.00 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.85 1ci0 s ARG 225 CO -0.05 0.13 0.05 -0.51 -0.81 0.00 0.00 175.30 174.10 1ci0 s LEU 226 N 0.86 3.72 0.29 -0.88 1.43 -0.82 -5.01 118.68 118.27 1ci0 s LEU 226 Ca 0.09 0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 52.93 1ci0 s LEU 226 Cb -0.13 -2.26 -0.10 0.00 0.03 0.00 0.00 46.19 43.74 1ci0 s LEU 226 CO 0.03 0.24 1.23 0.00 0.23 0.00 0.00 176.35 178.08 1ci0 s ALA 227 N -1.23 3.47 -2.00 4.21 0.00 -1.26 -4.24 121.76 120.70 1ci0 s ALA 227 Ca 0.24 1.10 0.21 0.00 0.00 0.00 0.00 51.96 53.51 1ci0 s ALA 227 Cb -0.12 -3.42 1.25 0.00 0.00 0.00 0.00 23.12 20.83 1ci0 s ALA 227 CO 0.16 -0.45 1.63 -0.35 0.00 0.00 0.00 175.76 176.75