#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmk h ASN 2 N 0.00 0.59 0.00 1.61 -0.00 -1.86 -3.39 115.58 112.52 1cmk h ASN 2 Ca 0.00 -0.94 -0.05 0.00 -0.00 0.00 0.00 56.30 55.31 1cmk h ASN 2 Cb 0.00 -0.19 -0.05 0.00 -0.00 0.00 0.00 38.32 38.07 1cmk h ASN 2 CO 0.00 1.51 -0.12 0.00 -0.00 0.00 0.00 177.43 178.82 1cmk n ALA 3 N -2.70 0.74 0.00 4.14 0.00 -1.26 -4.84 120.51 116.59 1cmk n ALA 3 Ca -0.15 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1cmk n ALA 3 Cb 0.92 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1cmk n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cmk n ALA 4 N 0.00 0.00 -2.00 0.00 0.00 -1.26 -4.39 120.51 112.86 1cmk n ALA 4 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1cmk n ALA 4 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1cmk n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cmk n ALA 5 N -1.33 0.00 -2.49 0.00 0.00 -1.26 -4.93 120.51 110.49 1cmk n ALA 5 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1cmk n ALA 5 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1cmk n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cmk n ALA 6 N -3.00 5.84 0.00 0.00 0.00 -1.26 -1.36 120.51 120.73 1cmk n ALA 6 Ca 0.00 -4.47 0.00 0.00 0.00 0.00 0.00 53.44 48.97 1cmk n ALA 6 Cb 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1cmk n ALA 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1cmk n LYS 7 N -0.26 2.95 -0.30 0.00 4.76 -1.26 -4.04 118.16 120.00 1cmk n LYS 7 Ca 0.45 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 56.02 1cmk n LYS 7 Cb 0.32 -0.67 0.29 0.00 -1.84 0.00 0.00 35.03 33.13 1cmk n LYS 7 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1cmk h LYS 8 N 0.00 0.17 0.20 1.97 1.63 -1.42 0.70 116.57 119.82 1cmk h LYS 8 Ca 0.00 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1cmk h LYS 8 Cb 0.00 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.55 1cmk h LYS 8 CO 0.00 0.11 -0.51 0.78 -3.45 0.00 0.00 179.45 176.39 1cmk h GLY 9 N 0.18 -1.19 0.33 5.01 0.00 -1.81 0.18 103.07 105.76 1cmk h GLY 9 Ca 0.56 0.63 0.18 0.00 0.00 0.00 0.00 47.33 48.70 1cmk h GLY 9 CO -0.69 -0.30 0.59 1.48 0.00 0.00 0.00 176.54 177.63 1cmk h SER 10 N -0.78 0.55 0.12 0.19 4.64 -1.74 0.13 113.55 116.66 1cmk h SER 10 Ca -0.02 0.05 0.02 0.00 -0.47 0.00 0.00 61.79 61.37 1cmk h SER 10 Cb 0.76 -0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 62.75 1cmk h SER 10 CO -0.23 0.23 -0.48 -0.08 -0.87 0.00 0.00 176.83 175.41 1cmk h GLU 11 N 0.56 -0.69 -0.02 4.77 4.57 0.17 -1.01 114.58 122.93 1cmk h GLU 11 Ca 0.49 0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.64 1cmk h GLU 11 Cb 0.99 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 1cmk h GLU 11 CO -0.23 -0.46 -0.32 1.96 -1.18 0.00 0.00 179.01 178.79 1cmk h GLN 12 N -0.71 0.04 -0.09 1.92 1.08 -1.14 0.16 115.11 116.37 1cmk h GLN 12 Ca 0.01 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1cmk h GLN 12 Cb 0.73 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.15 1cmk h GLN 12 CO -0.27 0.35 -0.03 1.49 -0.95 0.00 0.00 178.83 179.43 1cmk h GLU 13 N 0.03 0.18 0.03 1.46 4.57 -0.54 -2.77 114.58 117.54 1cmk h GLU 13 Ca 0.00 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1cmk h GLU 13 Cb 0.58 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1cmk h GLU 13 CO 0.04 0.51 -0.01 0.77 -1.18 0.00 0.00 179.01 179.14 1cmk h SER 14 N -0.16 -0.03 -0.98 1.04 0.02 -0.96 -2.57 113.55 109.91 1cmk h SER 14 Ca 0.02 -0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.05 1cmk h SER 14 Cb 0.45 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.92 1cmk h SER 14 CO 0.01 -0.00 0.62 0.58 -1.14 0.00 0.00 176.83 176.90 1cmk h VAL 15 N -0.06 0.98 0.47 2.27 2.07 -0.53 0.22 116.25 121.68 1cmk h VAL 15 Ca -0.00 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1cmk h VAL 15 Cb 0.05 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.68 1cmk h VAL 15 CO 0.01 0.19 -0.32 0.50 0.02 0.00 0.00 177.57 177.96 1cmk h LYS 16 N 1.02 -0.74 -0.33 1.57 3.64 -1.48 -1.15 116.57 119.10 1cmk h LYS 16 Ca 0.46 0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.78 1cmk h LYS 16 Cb 0.39 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1cmk h LYS 16 CO -0.22 -0.49 -0.23 1.49 -2.27 0.00 0.00 179.45 177.72 1cmk h GLU 17 N -0.77 0.73 -0.31 1.90 4.57 -0.84 -2.98 114.58 116.88 1cmk h GLU 17 Ca -0.05 -0.35 0.07 0.00 -1.18 0.00 0.00 59.36 57.85 1cmk h GLU 17 Cb 0.64 -0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.15 1cmk h GLU 17 CO 0.03 0.97 -0.21 0.35 -1.18 0.00 0.00 179.01 178.97 1cmk h PHE 18 N 0.50 -0.56 0.00 0.92 3.57 -0.61 -1.21 116.94 119.55 1cmk h PHE 18 Ca 0.06 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 1cmk h PHE 18 Cb 0.79 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1cmk h PHE 18 CO 0.07 -0.29 -0.20 1.25 -2.23 0.00 0.00 178.31 176.90 1cmk h LEU 19 N -0.18 0.00 -0.01 0.59 5.85 -1.25 -1.87 115.31 118.44 1cmk h LEU 19 Ca 0.16 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.78 1cmk h LEU 19 Cb 0.43 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.47 1cmk h LEU 19 CO -0.42 0.20 -0.40 0.00 -0.34 0.00 0.00 178.44 177.49 1cmk h ALA 20 N 1.80 0.06 0.00 1.25 0.00 -1.14 -1.49 119.26 119.72 1cmk h ALA 20 Ca -0.00 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1cmk h ALA 20 Cb 0.71 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1cmk h ALA 20 CO 0.03 0.20 -0.02 0.87 0.00 0.00 0.00 179.25 180.33 1cmk h LYS 21 N -0.32 0.00 -0.18 0.00 1.79 -0.83 -2.92 116.57 114.11 1cmk h LYS 21 Ca -0.05 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.34 1cmk h LYS 21 Cb 1.13 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.78 1cmk h LYS 21 CO 0.08 0.02 -0.22 0.00 -1.08 0.00 0.00 179.45 178.24 1cmk h ALA 22 N 1.98 0.26 -0.56 3.86 0.00 -1.30 -3.04 119.26 120.47 1cmk h ALA 22 Ca -0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1cmk h ALA 22 Cb 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1cmk h ALA 22 CO 0.00 0.22 0.13 -0.22 0.00 0.00 0.00 179.25 179.38 1cmk h LYS 23 N 0.11 0.90 -0.56 0.00 3.64 -1.10 -1.21 116.57 118.35 1cmk h LYS 23 Ca 0.02 -0.22 0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1cmk h LYS 23 Cb 0.78 -0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 32.39 1cmk h LYS 23 CO 0.05 0.84 -0.04 1.49 -2.27 0.00 0.00 179.45 179.53 1cmk h GLU 24 N 0.80 0.08 0.21 1.90 4.81 -1.58 0.13 114.58 120.93 1cmk h GLU 24 Ca 0.17 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1cmk h GLU 24 Cb 0.35 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1cmk h GLU 24 CO 0.00 0.05 -0.10 0.22 -0.73 0.00 0.00 179.01 178.45 1cmk h ASP 25 N 0.08 -0.24 0.23 1.04 1.82 -1.55 -2.55 116.42 115.25 1cmk h ASP 25 Ca 0.28 -0.20 -0.01 0.00 -0.39 0.00 0.00 57.03 56.71 1cmk h ASP 25 Cb 0.44 0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.52 1cmk h ASP 25 CO -0.50 0.09 -0.11 0.15 -1.61 0.00 0.00 179.24 177.25 1cmk h PHE 26 N -0.59 -0.29 -0.97 0.28 3.57 -0.81 -2.68 116.94 115.45 1cmk h PHE 26 Ca -0.03 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.66 1cmk h PHE 26 Cb 0.43 0.10 -0.11 0.00 2.79 0.00 0.00 35.95 39.16 1cmk h PHE 26 CO 0.02 -0.10 0.56 -0.07 -2.23 0.00 0.00 178.31 176.48 1cmk h LEU 27 N -0.42 0.67 0.08 0.59 3.38 -0.82 0.49 115.31 119.28 1cmk h LEU 27 Ca -0.03 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1cmk h LEU 27 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1cmk h LEU 27 CO 0.05 0.19 -0.04 0.11 0.09 0.00 0.00 178.44 178.85 1cmk h LYS 28 N 0.66 -0.11 -0.05 1.13 1.57 -1.28 0.41 116.57 118.91 1cmk h LYS 28 Ca 0.58 0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 59.17 1cmk h LYS 28 Cb 0.96 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1cmk h LYS 28 CO -0.42 -0.07 -0.78 0.87 -0.57 0.00 0.00 179.45 178.48 1cmk h LYS 29 N -0.11 0.34 0.26 3.15 1.57 -0.54 0.50 116.57 121.74 1cmk h LYS 29 Ca -0.01 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 1cmk h LYS 29 Cb 0.09 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1cmk h LYS 29 CO 0.02 0.97 -0.12 2.35 -0.57 0.00 0.00 179.45 182.09 1cmk h TRP 30 N 0.22 -0.32 0.00 -1.35 2.91 -0.05 -2.48 115.95 114.88 1cmk h TRP 30 Ca -0.04 -0.01 -0.08 0.00 1.13 0.00 0.00 58.89 59.89 1cmk h TRP 30 Cb 1.37 0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 30.11 1cmk h TRP 30 CO 0.04 -0.15 -0.45 1.49 -1.03 0.00 0.00 178.44 178.34 1cmk h GLU 31 N -0.41 0.00 -2.83 2.65 4.22 -0.76 -3.37 114.58 114.09 1cmk h GLU 31 Ca -0.04 0.00 -0.61 0.00 0.08 0.00 0.00 59.36 58.80 1cmk h GLU 31 Cb 0.31 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.16 1cmk h GLU 31 CO 0.06 0.38 -0.74 -0.80 -2.18 0.00 0.00 179.01 175.73 1cmk s ASN 32 N -6.36 3.45 0.33 1.04 -0.87 0.17 -5.07 114.94 107.62 1cmk s ASN 32 Ca 0.04 -3.37 -0.29 0.00 -1.57 0.00 0.00 52.86 47.68 1cmk s ASN 32 Cb 0.07 -1.12 -0.10 0.00 -0.02 0.00 0.00 41.25 40.07 1cmk s ASN 32 CO 0.73 -0.15 1.36 -2.84 -2.57 0.00 0.00 177.10 173.64 1cmk s PRO 33 N -0.62 4.30 0.35 -0.60 0.02 -0.94 -4.51 135.00 133.00 1cmk s PRO 33 Ca 0.26 2.29 -0.26 0.00 0.02 0.00 0.00 61.00 63.32 1cmk s PRO 33 Cb -0.05 -3.06 -0.09 0.00 0.02 0.00 0.00 34.50 31.31 1cmk s PRO 33 CO -0.15 -0.29 1.02 0.00 -0.33 0.00 0.00 177.00 177.26 1cmk s ALA 34 N -0.94 3.18 -0.16 -1.55 0.00 -1.26 -5.05 121.76 115.97 1cmk s ALA 34 Ca 0.51 0.67 -0.10 0.00 0.00 0.00 0.00 51.96 53.05 1cmk s ALA 34 Cb -0.41 -3.25 0.05 0.00 0.00 0.00 0.00 23.12 19.51 1cmk s ALA 34 CO 0.53 -0.07 0.39 -1.14 0.00 0.00 0.00 175.76 175.47 1cmk s GLN 35 N -2.17 0.39 -1.10 0.00 -0.44 -1.26 -4.96 119.66 110.10 1cmk s GLN 35 Ca 0.53 0.72 -0.00 0.00 -2.50 0.00 0.00 55.36 54.10 1cmk s GLN 35 Cb -0.22 0.01 -0.01 0.00 -1.64 0.00 0.00 33.01 31.15 1cmk s GLN 35 CO 0.28 -0.14 0.92 -1.71 0.50 0.00 0.00 175.29 175.15 1cmk n ASN 36 N 3.99 -2.39 -0.59 6.67 5.15 -1.24 -4.94 115.26 121.92 1cmk n ASN 36 Ca -0.22 -0.58 0.00 0.00 -0.60 0.00 0.00 54.58 53.18 1cmk n ASN 36 Cb 0.55 -4.81 0.00 0.00 -0.53 0.00 0.00 39.78 34.99 1cmk n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1cmk n THR 37 N -3.84 0.15 -0.09 -0.44 -2.24 0.74 -4.85 114.28 103.71 1cmk n THR 37 Ca -0.25 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1cmk n THR 37 Cb 0.65 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1cmk n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cmk n ALA 38 N 0.20 0.00 -3.36 6.98 0.00 -1.26 -4.82 120.51 118.26 1cmk n ALA 38 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1cmk n ALA 38 Cb 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.62 1cmk n ALA 38 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1cmk s HIS 39 N -2.02 -0.45 0.39 0.00 -3.43 -1.26 -4.68 115.29 103.84 1cmk s HIS 39 Ca 0.00 0.63 0.19 0.00 -0.80 0.00 0.00 55.06 55.09 1cmk s HIS 39 Cb 0.00 0.32 1.15 0.00 -1.43 0.00 0.00 32.58 32.61 1cmk s HIS 39 CO 0.00 -0.59 1.72 1.25 -2.00 0.00 0.00 174.74 175.13 1cmk h LEU 40 N 3.05 0.44 -0.85 5.38 6.46 -1.97 -2.24 115.31 125.58 1cmk h LEU 40 Ca -0.29 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 1cmk h LEU 40 Cb 1.18 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.17 1cmk h LEU 40 CO 0.40 0.00 0.00 -0.90 -0.62 0.00 0.00 178.44 177.32 1cmk n ASP 41 N -4.73 0.45 0.00 1.25 5.68 -1.26 -2.46 116.55 115.48 1cmk n ASP 41 Ca 0.29 0.67 0.12 0.00 -0.50 0.00 0.00 54.79 55.37 1cmk n ASP 41 Cb 1.00 -0.74 0.66 0.00 -1.14 0.00 0.00 41.12 40.90 1cmk n ASP 41 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cmk n GLN 42 N -2.05 0.44 -4.28 0.11 6.02 -0.84 -4.81 117.38 111.96 1cmk n GLN 42 Ca 0.00 0.04 -0.26 0.00 -0.01 0.00 0.00 57.00 56.77 1cmk n GLN 42 Cb 0.10 -1.50 -0.17 0.00 1.02 0.00 0.00 30.24 29.69 1cmk n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1cmk s PHE 43 N -2.46 1.54 0.10 1.08 0.08 -1.03 -0.86 117.98 116.42 1cmk s PHE 43 Ca 0.27 -0.68 -0.24 0.00 0.12 0.00 0.00 56.93 56.40 1cmk s PHE 43 Cb 0.17 -1.18 -0.07 0.00 -0.57 0.00 0.00 43.02 41.37 1cmk s PHE 43 CO 0.37 -0.40 0.73 -1.21 -0.10 0.00 0.00 175.22 174.61 1cmk s GLU 44 N 1.13 4.48 -0.08 0.44 2.02 0.13 -4.86 118.70 121.96 1cmk s GLU 44 Ca -0.06 1.04 -0.26 0.00 0.02 0.00 0.00 54.97 55.72 1cmk s GLU 44 Cb -0.14 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.76 1cmk s GLU 44 CO -0.02 0.46 0.81 0.50 0.02 0.00 0.00 175.26 177.03 1cmk s ARG 45 N -0.67 4.42 -0.02 1.61 3.52 -1.26 0.20 118.95 126.75 1cmk s ARG 45 Ca 0.36 1.05 -0.02 0.00 -0.13 0.00 0.00 55.73 56.99 1cmk s ARG 45 Cb -0.21 -3.49 -0.01 0.00 -1.56 0.00 0.00 34.95 29.68 1cmk s ARG 45 CO 0.24 -0.08 -0.04 -0.89 -0.81 0.00 0.00 175.30 173.72 1cmk n ILE 46 N 4.10 0.18 -3.98 4.11 5.41 0.57 -4.95 119.36 124.80 1cmk n ILE 46 Ca 0.02 0.39 -0.10 0.00 1.00 0.00 0.00 62.75 64.07 1cmk n ILE 46 Cb 0.50 -1.52 -0.06 0.00 -0.71 0.00 0.00 39.64 37.85 1cmk n ILE 46 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1cmk s LYS 47 N -1.22 1.32 -0.16 0.38 0.00 -1.17 -4.98 119.74 113.91 1cmk s LYS 47 Ca -0.03 -1.22 -0.20 0.00 0.00 0.00 0.00 55.97 54.53 1cmk s LYS 47 Cb 0.00 0.41 -0.03 0.00 0.00 0.00 0.00 37.83 38.21 1cmk s LYS 47 CO 0.04 -0.51 0.56 0.99 0.00 0.00 0.00 175.35 176.43 1cmk s THR 48 N -3.99 5.10 -0.21 3.79 2.01 -1.26 -0.37 115.64 120.70 1cmk s THR 48 Ca 0.20 1.08 0.21 0.00 0.31 0.00 0.00 61.69 63.49 1cmk s THR 48 Cb 0.02 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 1cmk s THR 48 CO 0.04 0.21 1.00 -0.11 -0.69 0.00 0.00 174.62 175.07 1cmk n LEU 49 N 4.42 0.86 0.00 4.42 7.94 -0.38 -4.09 117.00 130.17 1cmk n LEU 49 Ca -0.04 0.34 0.00 0.00 -1.11 0.00 0.00 56.01 55.20 1cmk n LEU 49 Cb 0.51 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.43 1cmk n LEU 49 CO 0.43 -0.12 0.00 0.61 -1.11 0.00 0.00 177.39 177.21 1cmk n GLY 50 N 1.23 1.07 2.84 -3.96 0.00 -0.98 -4.72 105.19 100.69 1cmk n GLY 50 Ca -0.02 -0.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 1cmk n GLY 50 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1cmk s THR 51 N -2.00 -0.06 0.00 2.61 -1.32 -1.26 0.26 115.64 113.87 1cmk s THR 51 Ca 0.00 0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.69 1cmk s THR 51 Cb 0.00 -0.16 0.00 0.00 -1.51 0.00 0.00 72.50 70.83 1cmk s THR 51 CO 0.00 0.08 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 1cmk n GLY 52 N 4.23 5.16 0.17 6.08 0.00 0.25 -4.93 105.19 116.15 1cmk n GLY 52 Ca -0.27 -2.00 -0.07 0.00 0.00 0.00 0.00 46.02 43.68 1cmk n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1cmk h SER 53 N 0.00 0.38 -0.06 1.61 0.02 -2.00 -3.06 113.55 110.44 1cmk h SER 53 Ca 0.00 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1cmk h SER 53 Cb 0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1cmk h SER 53 CO 0.00 0.93 0.00 0.49 -1.14 0.00 0.00 176.83 177.11 1cmk n PHE 54 N -3.85 0.04 0.00 3.45 3.72 -1.26 -4.91 117.46 114.65 1cmk n PHE 54 Ca -0.03 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1cmk n PHE 54 Cb 0.66 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 1cmk n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cmk n GLY 55 N 1.18 0.82 3.87 1.37 0.00 -1.16 -1.12 105.19 110.16 1cmk n GLY 55 Ca 0.13 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 43.84 1cmk n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cmk s ARG 56 N -1.50 3.69 -0.14 1.61 0.52 -1.25 0.84 118.95 122.72 1cmk s ARG 56 Ca 0.00 0.61 -0.04 0.00 -0.52 0.00 0.00 55.73 55.78 1cmk s ARG 56 Cb 0.00 -2.22 -0.03 0.00 0.52 0.00 0.00 34.95 33.22 1cmk s ARG 56 CO 0.00 -0.32 -0.01 0.08 0.02 0.00 0.00 175.30 175.07 1cmk s VAL 57 N -2.81 4.16 0.09 3.52 1.01 0.14 -1.86 120.40 124.65 1cmk s VAL 57 Ca 0.53 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 62.33 1cmk s VAL 57 Cb -0.10 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 1cmk s VAL 57 CO 0.43 0.51 -0.22 -0.04 0.00 0.00 0.00 175.10 175.78 1cmk s MET 58 N 0.08 1.23 -0.05 2.72 -1.94 0.16 -1.25 119.30 120.24 1cmk s MET 58 Ca 0.01 -1.13 -0.22 0.00 -1.71 0.00 0.00 55.69 52.64 1cmk s MET 58 Cb -0.13 -1.49 -0.04 0.00 2.01 0.00 0.00 34.83 35.18 1cmk s MET 58 CO 0.02 0.36 0.66 -1.17 -0.01 0.00 0.00 175.02 174.88 1cmk s LEU 59 N -1.75 4.34 0.07 -0.03 0.20 0.50 -0.22 118.68 121.78 1cmk s LEU 59 Ca 0.08 1.16 0.01 0.00 0.69 0.00 0.00 54.13 56.07 1cmk s LEU 59 Cb -0.10 -3.02 -0.03 0.00 -0.43 0.00 0.00 46.19 42.61 1cmk s LEU 59 CO 0.04 -0.05 -0.06 0.54 -0.29 0.00 0.00 176.35 176.52 1cmk s VAL 60 N 0.54 0.52 -0.14 1.68 0.11 -0.91 -0.32 120.40 121.88 1cmk s VAL 60 Ca 0.35 -1.53 0.00 0.00 -2.93 0.00 0.00 61.98 57.87 1cmk s VAL 60 Cb -0.18 -1.17 0.02 0.00 -1.53 0.00 0.00 36.38 33.53 1cmk s VAL 60 CO 0.17 -0.69 -0.14 -0.75 -3.33 0.00 0.00 175.10 170.36 1cmk s LYS 61 N -2.86 2.28 -0.20 1.54 2.20 0.13 -2.17 119.74 120.65 1cmk s LYS 61 Ca 0.01 -0.55 -0.29 0.00 -0.36 0.00 0.00 55.97 54.78 1cmk s LYS 61 Cb -0.01 -2.07 -0.01 0.00 -1.51 0.00 0.00 37.83 34.23 1cmk s LYS 61 CO -0.03 -0.22 1.23 -1.58 -0.36 0.00 0.00 175.35 174.39 1cmk s HIS 62 N 1.44 2.89 0.28 4.03 5.65 0.21 0.18 115.29 129.97 1cmk s HIS 62 Ca 0.04 1.05 -0.00 0.00 0.25 0.00 0.00 55.06 56.39 1cmk s HIS 62 Cb -0.13 -3.55 0.48 0.00 -1.18 0.00 0.00 32.58 28.20 1cmk s HIS 62 CO -0.10 -1.51 1.89 0.87 -0.65 0.00 0.00 174.74 175.23 1cmk h LYS 63 N 8.31 1.06 -0.03 2.88 1.57 -1.31 0.28 116.57 129.32 1cmk h LYS 63 Ca -0.25 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 1cmk h LYS 63 Cb 1.09 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1cmk h LYS 63 CO 0.99 0.70 -0.07 0.93 -0.57 0.00 0.00 179.45 181.42 1cmk h GLU 64 N 1.09 0.11 0.00 3.15 4.39 -1.92 -3.34 114.58 118.06 1cmk h GLU 64 Ca 0.43 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.06 1cmk h GLU 64 Cb 0.24 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1cmk h GLU 64 CO -0.18 0.66 -0.14 1.79 -1.16 0.00 0.00 179.01 179.98 1cmk h THR 65 N -0.42 0.00 -1.51 1.13 1.35 -1.94 -3.47 112.91 108.05 1cmk h THR 65 Ca 0.00 -0.71 -0.29 0.00 -0.55 0.00 0.00 66.41 64.86 1cmk h THR 65 Cb 0.66 1.63 -0.05 0.00 -1.73 0.00 0.00 68.15 68.65 1cmk h THR 65 CO 0.02 0.00 -0.33 0.61 -0.25 0.00 0.00 175.52 175.57 1cmk n GLY 66 N 1.22 0.46 3.79 5.82 0.00 0.97 -5.00 105.19 112.46 1cmk n GLY 66 Ca 0.04 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 1cmk n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cmk s ASN 67 N -2.55 5.48 -0.09 1.61 0.01 -1.21 -4.91 114.94 113.27 1cmk s ASN 67 Ca 0.00 -0.14 -0.01 0.00 -0.71 0.00 0.00 52.86 52.00 1cmk s ASN 67 Cb 0.00 -1.42 -0.03 0.00 0.41 0.00 0.00 41.25 40.21 1cmk s ASN 67 CO 0.00 0.07 -0.04 -1.00 -1.51 0.00 0.00 177.10 174.63 1cmk s HIS 68 N -1.74 3.04 0.23 2.20 3.76 -1.26 -0.62 115.29 120.90 1cmk s HIS 68 Ca 0.31 0.03 0.02 0.00 -0.15 0.00 0.00 55.06 55.27 1cmk s HIS 68 Cb -0.10 -1.79 -0.05 0.00 1.11 0.00 0.00 32.58 31.75 1cmk s HIS 68 CO 0.23 0.32 0.05 -0.06 -0.85 0.00 0.00 174.74 174.43 1cmk s PHE 69 N -0.62 1.45 -0.20 1.40 0.08 -0.92 -3.94 117.98 115.23 1cmk s PHE 69 Ca 0.10 -1.09 -0.04 0.00 0.12 0.00 0.00 56.93 56.01 1cmk s PHE 69 Cb -0.12 -0.85 -0.02 0.00 -0.57 0.00 0.00 43.02 41.47 1cmk s PHE 69 CO 0.02 -0.25 -0.02 0.00 -0.10 0.00 0.00 175.22 174.88 1cmk s ALA 70 N -3.67 2.95 -0.35 5.36 0.00 -0.74 -2.14 121.76 123.19 1cmk s ALA 70 Ca 0.32 -1.03 -0.13 0.00 0.00 0.00 0.00 51.96 51.13 1cmk s ALA 70 Cb 0.07 -1.72 -0.01 0.00 0.00 0.00 0.00 23.12 21.46 1cmk s ALA 70 CO 0.10 -0.19 0.24 1.41 0.00 0.00 0.00 175.76 177.32 1cmk s MET 71 N 1.08 3.37 -0.15 0.00 1.75 0.69 -1.10 119.30 124.95 1cmk s MET 71 Ca 0.02 -0.73 -0.18 0.00 -1.25 0.00 0.00 55.69 53.55 1cmk s MET 71 Cb -0.14 -3.81 -0.04 0.00 2.84 0.00 0.00 34.83 33.67 1cmk s MET 71 CO 0.01 -0.50 0.46 0.15 -0.65 0.00 0.00 175.02 174.49 1cmk s LYS 72 N 1.70 4.28 -0.12 4.11 1.02 -0.19 0.39 119.74 130.94 1cmk s LYS 72 Ca 0.06 0.38 0.01 0.00 0.02 0.00 0.00 55.97 56.44 1cmk s LYS 72 Cb -0.18 -3.47 -0.01 0.00 -0.52 0.00 0.00 37.83 33.65 1cmk s LYS 72 CO 0.10 0.08 -0.17 0.42 -0.92 0.00 0.00 175.35 174.86 1cmk s ILE 73 N 0.90 2.66 -0.10 2.17 1.01 -0.78 -0.43 121.20 126.64 1cmk s ILE 73 Ca 0.24 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 60.10 1cmk s ILE 73 Cb -0.15 -2.09 0.02 0.00 0.01 0.00 0.00 42.46 40.25 1cmk s ILE 73 CO 0.09 0.54 -0.12 -0.76 0.00 0.00 0.00 174.94 174.69 1cmk s LEU 74 N 0.39 1.52 -0.32 2.97 1.02 0.72 -3.74 118.68 121.24 1cmk s LEU 74 Ca -0.13 -0.36 -0.29 0.00 0.02 0.00 0.00 54.13 53.37 1cmk s LEU 74 Cb -0.17 -0.95 0.01 0.00 0.02 0.00 0.00 46.19 45.10 1cmk s LEU 74 CO 0.06 -0.03 1.22 -0.62 0.02 0.00 0.00 176.35 177.00 1cmk s ASP 75 N 1.21 6.75 0.23 2.29 2.15 -0.27 -0.15 116.67 128.88 1cmk s ASP 75 Ca -0.03 1.10 -0.14 0.00 0.43 0.00 0.00 52.55 53.91 1cmk s ASP 75 Cb -0.14 -2.54 0.29 0.00 -0.30 0.00 0.00 42.92 40.22 1cmk s ASP 75 CO -0.04 -1.03 1.57 0.11 -0.17 0.00 0.00 175.17 175.62 1cmk h LYS 76 N 8.91 -0.03 -0.69 4.34 1.57 -1.67 -0.21 116.57 128.79 1cmk h LYS 76 Ca -0.24 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1cmk h LYS 76 Cb 1.08 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.34 1cmk h LYS 76 CO 1.04 -0.02 0.36 1.96 -0.57 0.00 0.00 179.45 182.22 1cmk h GLN 77 N -0.04 0.63 -0.50 3.15 4.20 -1.92 -0.40 115.11 120.23 1cmk h GLN 77 Ca 0.36 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.92 1cmk h GLN 77 Cb 0.61 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1cmk h GLN 77 CO -0.88 0.41 -0.13 0.87 -0.67 0.00 0.00 178.83 178.43 1cmk h LYS 78 N 0.64 0.94 -0.02 1.46 1.57 -1.43 -0.57 116.57 119.16 1cmk h LYS 78 Ca 0.32 -0.35 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 1cmk h LYS 78 Cb 0.27 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1cmk h LYS 78 CO -0.22 1.01 -0.67 0.28 -0.57 0.00 0.00 179.45 179.28 1cmk h VAL 79 N 0.84 1.44 -0.19 0.50 2.07 -0.45 -0.87 116.25 119.59 1cmk h VAL 79 Ca 0.13 -2.20 -0.14 0.00 0.82 0.00 0.00 66.70 65.31 1cmk h VAL 79 Cb 0.67 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1cmk h VAL 79 CO 0.05 0.64 -0.42 0.58 0.02 0.00 0.00 177.57 178.44 1cmk h VAL 80 N 0.08 1.33 -0.03 2.57 2.07 -0.85 0.78 116.25 122.20 1cmk h VAL 80 Ca -0.01 -1.65 -0.19 0.00 0.82 0.00 0.00 66.70 65.67 1cmk h VAL 80 Cb 1.19 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 1cmk h VAL 80 CO 0.09 0.51 -0.80 0.50 0.02 0.00 0.00 177.57 177.89 1cmk h LYS 81 N 0.30 0.28 -0.02 1.57 3.64 -1.13 -2.85 116.57 118.36 1cmk h LYS 81 Ca 0.00 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1cmk h LYS 81 Cb 1.02 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1cmk h LYS 81 CO 0.09 0.94 0.00 1.28 -2.27 0.00 0.00 179.45 179.50 1cmk n LEU 82 N -3.75 0.58 -3.26 5.20 7.99 -0.33 -4.93 117.00 118.50 1cmk n LEU 82 Ca -0.04 -0.21 -0.24 0.00 -0.01 0.00 0.00 56.01 55.52 1cmk n LEU 82 Cb 0.75 -0.01 0.04 0.00 -0.11 0.00 0.00 43.42 44.09 1cmk n LEU 82 CO 0.48 0.10 0.06 0.29 -1.51 0.00 0.00 177.39 176.81 1cmk n LYS 83 N -0.50 -5.44 -0.37 3.23 5.02 -0.33 -4.88 118.16 114.88 1cmk n LYS 83 Ca 0.20 0.81 0.11 0.00 -2.02 0.00 0.00 58.31 57.42 1cmk n LYS 83 Cb 0.19 -5.71 0.31 0.00 -0.02 0.00 0.00 35.03 29.81 1cmk n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1cmk n GLN 84 N -4.27 2.79 -0.22 1.97 1.13 0.26 -4.66 117.38 114.38 1cmk n GLN 84 Ca -0.06 -2.64 0.02 0.00 -1.94 0.00 0.00 57.00 52.39 1cmk n GLN 84 Cb 0.59 -1.56 0.14 0.00 0.11 0.00 0.00 30.24 29.52 1cmk n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1cmk h ILE 85 N 4.12 0.67 0.06 5.09 5.03 -1.90 -0.56 117.51 130.03 1cmk h ILE 85 Ca 0.00 -0.12 -0.25 0.00 -0.12 0.00 0.00 64.86 64.36 1cmk h ILE 85 Cb 0.99 0.28 -0.02 0.00 -3.03 0.00 0.00 36.82 35.05 1cmk h ILE 85 CO 0.01 0.07 -1.22 -0.08 -0.68 0.00 0.00 178.15 176.25 1cmk h GLU 86 N 0.36 0.13 -0.64 2.37 4.57 -1.94 -1.81 114.58 117.62 1cmk h GLU 86 Ca 0.35 -0.23 -0.05 0.00 -1.18 0.00 0.00 59.36 58.25 1cmk h GLU 86 Cb 0.51 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.16 1cmk h GLU 86 CO -0.39 1.06 0.19 0.45 -1.18 0.00 0.00 179.01 179.14 1cmk h HIS 87 N 0.04 1.05 0.10 0.92 3.86 -1.73 -0.13 115.15 119.25 1cmk h HIS 87 Ca -0.11 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 58.99 1cmk h HIS 87 Cb 1.90 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 30.07 1cmk h HIS 87 CO 0.03 0.85 -0.05 1.15 0.86 0.00 0.00 177.93 180.78 1cmk h THR 88 N 0.93 1.01 -0.25 2.45 2.02 -1.09 0.66 112.91 118.64 1cmk h THR 88 Ca 0.21 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 1cmk h THR 88 Cb 0.31 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1cmk h THR 88 CO -0.01 0.11 0.14 -0.07 0.37 0.00 0.00 175.52 176.06 1cmk h LEU 89 N -0.34 0.31 -0.51 2.58 3.38 -1.35 -2.32 115.31 117.07 1cmk h LEU 89 Ca -0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1cmk h LEU 89 Cb 0.28 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1cmk h LEU 89 CO 0.02 0.30 0.28 -1.13 0.09 0.00 0.00 178.44 178.00 1cmk h ASN 90 N 0.30 0.63 -0.26 -0.43 -1.24 -0.93 -2.28 115.58 111.37 1cmk h ASN 90 Ca 0.09 -0.09 0.01 0.00 0.71 0.00 0.00 56.30 57.02 1cmk h ASN 90 Cb 0.05 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 38.92 1cmk h ASN 90 CO -0.01 0.54 0.14 -0.08 -1.29 0.00 0.00 177.43 176.72 1cmk h GLU 91 N 0.67 0.28 -0.27 6.67 4.81 -0.70 -2.44 114.58 123.60 1cmk h GLU 91 Ca 0.18 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1cmk h GLU 91 Cb 0.05 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1cmk h GLU 91 CO -0.03 0.18 0.09 -0.22 -0.73 0.00 0.00 179.01 178.30 1cmk h LYS 92 N 0.28 0.20 -0.33 1.92 3.64 -1.40 -1.55 116.57 119.33 1cmk h LYS 92 Ca 0.10 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1cmk h LYS 92 Cb 0.02 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1cmk h LYS 92 CO -0.06 0.13 0.20 -0.09 -2.27 0.00 0.00 179.45 177.36 1cmk h ARG 93 N 0.21 0.45 -0.01 1.90 2.43 -1.20 -0.01 114.38 118.15 1cmk h ARG 93 Ca 0.12 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1cmk h ARG 93 Cb 0.09 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1cmk h ARG 93 CO -0.12 0.33 -0.16 0.82 -1.51 0.00 0.00 179.97 179.33 1cmk h ILE 94 N 0.43 0.60 -0.75 1.20 2.04 -1.40 -2.38 117.51 117.25 1cmk h ILE 94 Ca 0.12 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.93 1cmk h ILE 94 Cb -0.00 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1cmk h ILE 94 CO -0.02 0.00 0.27 -0.07 0.00 0.00 0.00 178.15 178.33 1cmk h LEU 95 N -0.26 1.06 -0.09 1.44 3.38 -1.00 -1.47 115.31 118.36 1cmk h LEU 95 Ca 0.06 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1cmk h LEU 95 Cb 0.34 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1cmk h LEU 95 CO -0.16 0.96 0.00 0.00 0.09 0.00 0.00 178.44 179.33 1cmk n GLN 96 N -4.27 0.20 0.03 1.13 -0.00 -0.04 -3.82 117.38 110.61 1cmk n GLN 96 Ca 0.07 0.21 0.00 0.00 -0.00 0.00 0.00 57.00 57.27 1cmk n GLN 96 Cb 0.20 -1.75 -0.08 0.00 -0.00 0.00 0.00 30.24 28.61 1cmk n GLN 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1cmk n ALA 97 N -1.73 1.96 -2.93 2.61 0.00 -0.74 -4.89 120.51 114.79 1cmk n ALA 97 Ca 0.05 -0.56 -0.25 0.00 0.00 0.00 0.00 53.44 52.69 1cmk n ALA 97 Cb 0.38 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 1cmk n ALA 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cmk s VAL 98 N -2.94 5.29 -0.37 0.00 0.11 -0.63 -4.41 120.40 117.45 1cmk s VAL 98 Ca -0.03 -0.71 0.06 0.00 -2.93 0.00 0.00 61.98 58.36 1cmk s VAL 98 Cb 0.09 -3.77 0.17 0.00 -1.53 0.00 0.00 36.38 31.34 1cmk s VAL 98 CO 0.81 -0.16 0.53 0.21 -3.33 0.00 0.00 175.10 173.16 1cmk s ASN 99 N -3.40 -0.58 -0.01 3.54 2.47 -1.26 -4.95 114.94 110.74 1cmk s ASN 99 Ca 0.35 -0.84 -0.02 0.00 0.42 0.00 0.00 52.86 52.76 1cmk s ASN 99 Cb -0.11 1.49 0.00 0.00 -1.45 0.00 0.00 41.25 41.18 1cmk s ASN 99 CO 0.29 -0.23 0.05 0.12 -3.72 0.00 0.00 177.10 173.61 1cmk s PHE 100 N 1.93 0.01 0.30 0.43 5.36 -1.26 -5.06 117.98 119.68 1cmk s PHE 100 Ca 0.15 0.00 0.19 0.00 -0.96 0.00 0.00 56.93 56.31 1cmk s PHE 100 Cb -0.09 -0.02 1.06 0.00 -0.34 0.00 0.00 43.02 43.63 1cmk s PHE 100 CO -0.11 -0.09 1.20 -0.35 -1.46 0.00 0.00 175.22 174.42 1cmk n PRO 101 N 2.61 -0.04 -0.10 10.12 -0.04 -1.26 -1.62 135.00 144.67 1cmk n PRO 101 Ca -0.15 1.03 0.10 0.00 -0.04 0.00 0.00 63.50 64.43 1cmk n PRO 101 Cb 0.58 -1.89 0.14 0.00 -0.04 0.00 0.00 33.50 32.29 1cmk n PRO 101 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1cmk n PHE 102 N -4.58 0.26 -3.60 0.54 3.72 -1.26 -4.90 117.46 107.65 1cmk n PHE 102 Ca 0.30 -0.16 -0.35 0.00 -0.05 0.00 0.00 57.45 57.18 1cmk n PHE 102 Cb 1.05 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.53 1cmk n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1cmk s LEU 103 N -1.40 4.38 0.13 4.37 1.02 -0.64 0.25 118.68 126.78 1cmk s LEU 103 Ca 0.28 0.78 -0.30 0.00 0.02 0.00 0.00 54.13 54.91 1cmk s LEU 103 Cb 0.18 -2.83 -0.07 0.00 0.02 0.00 0.00 46.19 43.48 1cmk s LEU 103 CO 0.25 0.22 1.20 0.54 0.02 0.00 0.00 176.35 178.58 1cmk s VAL 104 N -1.31 3.77 -0.20 -1.59 0.11 -0.94 -4.72 120.40 115.51 1cmk s VAL 104 Ca 0.30 1.39 -0.24 0.00 -2.93 0.00 0.00 61.98 60.49 1cmk s VAL 104 Cb -0.14 -3.89 -0.01 0.00 -1.53 0.00 0.00 36.38 30.81 1cmk s VAL 104 CO 0.16 0.17 0.80 -0.75 -3.33 0.00 0.00 175.10 172.16 1cmk s LYS 105 N 0.33 4.24 -0.53 1.54 2.20 -1.26 -4.93 119.74 121.33 1cmk s LYS 105 Ca 0.55 0.93 -0.27 0.00 -0.36 0.00 0.00 55.97 56.82 1cmk s LYS 105 Cb -0.31 -3.61 -0.01 0.00 -1.51 0.00 0.00 37.83 32.39 1cmk s LYS 105 CO 0.33 -0.40 1.69 -1.17 -0.36 0.00 0.00 175.35 175.44 1cmk s LEU 106 N 2.42 3.38 -0.04 5.43 2.96 -1.26 -0.55 118.68 131.02 1cmk s LEU 106 Ca 0.36 0.55 -0.22 0.00 -0.22 0.00 0.00 54.13 54.59 1cmk s LEU 106 Cb -0.16 -2.94 -0.26 0.00 0.50 0.00 0.00 46.19 43.32 1cmk s LEU 106 CO 0.10 -1.99 0.98 -0.08 -1.32 0.00 0.00 176.35 174.04 1cmk h GLU 107 N 13.13 0.28 -3.82 1.98 4.57 -0.75 -3.48 114.58 126.49 1cmk h GLU 107 Ca -0.28 -0.37 -0.09 0.00 -1.18 0.00 0.00 59.36 57.44 1cmk h GLU 107 Cb 1.14 0.12 -0.13 0.00 -0.16 0.00 0.00 28.75 29.72 1cmk h GLU 107 CO 1.16 1.10 -0.34 0.71 -1.18 0.00 0.00 179.01 180.46 1cmk s TYR 108 N -2.83 0.21 -0.08 0.92 2.02 -0.95 -5.02 117.35 111.62 1cmk s TYR 108 Ca -0.14 -0.62 -0.12 0.00 -0.37 0.00 0.00 57.07 55.81 1cmk s TYR 108 Cb 0.01 -0.05 0.03 0.00 -0.40 0.00 0.00 41.96 41.55 1cmk s TYR 108 CO 0.80 -0.60 0.31 -1.54 -1.57 0.00 0.00 175.55 172.94 1cmk s SER 109 N -2.89 -0.27 0.06 2.29 1.04 -1.26 -1.75 113.70 110.91 1cmk s SER 109 Ca 0.09 0.43 -0.26 0.00 0.48 0.00 0.00 55.95 56.69 1cmk s SER 109 Cb 0.04 0.53 0.09 0.00 0.10 0.00 0.00 66.02 66.78 1cmk s SER 109 CO -0.08 -0.23 0.74 0.72 0.98 0.00 0.00 173.24 175.38 1cmk s PHE 110 N -0.36 -0.47 0.45 5.02 -0.71 -0.95 -0.19 117.98 120.77 1cmk s PHE 110 Ca -0.05 0.39 0.04 0.00 -1.04 0.00 0.00 56.93 56.28 1cmk s PHE 110 Cb -0.03 0.53 -0.05 0.00 -1.21 0.00 0.00 43.02 42.26 1cmk s PHE 110 CO 0.02 -0.68 0.01 -1.59 -1.34 0.00 0.00 175.22 171.64 1cmk s LYS 111 N -3.08 2.04 0.18 1.99 -2.85 -1.26 -1.59 119.74 115.18 1cmk s LYS 111 Ca 0.01 -2.23 -0.04 0.00 -1.00 0.00 0.00 55.97 52.71 1cmk s LYS 111 Cb -0.01 -1.53 0.02 0.00 -2.06 0.00 0.00 37.83 34.25 1cmk s LYS 111 CO -0.08 -0.20 0.30 -0.40 0.10 0.00 0.00 175.35 175.07 1cmk n ASP 112 N -1.09 -0.86 -0.12 0.03 5.75 -0.18 -5.00 116.55 115.07 1cmk n ASP 112 Ca -0.11 -1.84 0.20 0.00 -0.01 0.00 0.00 54.79 53.03 1cmk n ASP 112 Cb 0.67 1.51 0.61 0.00 -1.03 0.00 0.00 41.12 42.88 1cmk n ASP 112 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1cmk h ASN 113 N 0.94 0.19 0.00 -1.12 -0.26 -1.94 -3.34 115.58 110.05 1cmk h ASN 113 Ca -0.14 0.01 -0.18 0.00 -0.56 0.00 0.00 56.30 55.43 1cmk h ASN 113 Cb 0.58 -0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.78 1cmk h ASN 113 CO 0.19 0.09 -1.67 -1.20 -1.06 0.00 0.00 177.43 173.78 1cmk n SER 114 N -4.41 2.99 -4.20 5.81 7.64 -1.26 -0.53 113.62 119.66 1cmk n SER 114 Ca 0.14 -0.05 -0.15 0.00 1.01 0.00 0.00 58.87 59.82 1cmk n SER 114 Cb 0.65 0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 63.75 1cmk n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1cmk s ASN 115 N -4.94 1.61 -0.02 6.43 0.01 -1.25 -1.73 114.94 115.04 1cmk s ASN 115 Ca -0.14 -0.85 0.02 0.00 -0.71 0.00 0.00 52.86 51.18 1cmk s ASN 115 Cb 0.04 -0.01 -0.03 0.00 0.41 0.00 0.00 41.25 41.66 1cmk s ASN 115 CO 0.30 -0.26 -0.04 -0.76 -1.51 0.00 0.00 177.10 174.83 1cmk s LEU 116 N -2.60 3.32 -0.09 0.60 1.43 0.79 -1.02 118.68 121.12 1cmk s LEU 116 Ca 0.08 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1cmk s LEU 116 Cb -0.02 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.36 1cmk s LEU 116 CO 0.01 0.31 -0.09 -0.31 0.23 0.00 0.00 176.35 176.50 1cmk s TYR 117 N -0.98 1.36 -0.28 0.29 1.51 -0.62 -0.20 117.35 118.43 1cmk s TYR 117 Ca 0.17 -0.58 0.01 0.00 -1.01 0.00 0.00 57.07 55.65 1cmk s TYR 117 Cb -0.11 -1.09 0.06 0.00 -0.11 0.00 0.00 41.96 40.70 1cmk s TYR 117 CO 0.07 -0.39 -0.06 -1.64 -1.11 0.00 0.00 175.55 172.42 1cmk s MET 118 N 1.26 2.28 -0.31 -0.62 -1.94 0.43 -2.23 119.30 118.16 1cmk s MET 118 Ca -0.04 -1.35 -0.13 0.00 -1.71 0.00 0.00 55.69 52.47 1cmk s MET 118 Cb -0.14 -3.01 -0.03 0.00 2.01 0.00 0.00 34.83 33.66 1cmk s MET 118 CO -0.03 -0.61 0.25 0.08 -0.01 0.00 0.00 175.02 174.71 1cmk s VAL 119 N 1.15 5.27 0.35 -6.03 1.01 -0.71 -1.02 120.40 120.41 1cmk s VAL 119 Ca -0.07 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.03 1cmk s VAL 119 Cb -0.20 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1cmk s VAL 119 CO -0.04 0.09 0.24 -0.04 0.00 0.00 0.00 175.10 175.35 1cmk s MET 120 N 1.82 2.54 0.28 2.72 -1.94 -0.25 -0.03 119.30 124.43 1cmk s MET 120 Ca 0.08 -1.45 -0.29 0.00 -1.71 0.00 0.00 55.69 52.32 1cmk s MET 120 Cb -0.17 -2.32 -0.10 0.00 2.01 0.00 0.00 34.83 34.25 1cmk s MET 120 CO 0.11 0.06 1.28 -1.83 -0.01 0.00 0.00 175.02 174.63 1cmk s GLU 121 N -3.95 4.41 -0.21 2.03 -1.05 0.28 -1.78 118.70 118.43 1cmk s GLU 121 Ca 0.40 2.10 -0.29 0.00 -0.15 0.00 0.00 54.97 57.04 1cmk s GLU 121 Cb -0.04 -3.13 0.01 0.00 -0.44 0.00 0.00 34.13 30.53 1cmk s GLU 121 CO 0.25 -0.16 1.06 -0.47 0.95 0.00 0.00 175.26 176.89 1cmk s TYR 122 N -0.68 3.31 -0.56 4.83 5.04 -1.25 -4.53 117.35 123.50 1cmk s TYR 122 Ca 0.51 1.44 -0.01 0.00 -2.44 0.00 0.00 57.07 56.57 1cmk s TYR 122 Cb -0.38 -3.29 0.14 0.00 0.35 0.00 0.00 41.96 38.79 1cmk s TYR 122 CO 0.46 -0.58 0.35 0.08 -1.34 0.00 0.00 175.55 174.52 1cmk s VAL 123 N 3.11 3.34 0.27 3.14 1.01 -1.26 -4.97 120.40 125.03 1cmk s VAL 123 Ca 0.46 -2.90 0.14 0.00 0.00 0.00 0.00 61.98 59.68 1cmk s VAL 123 Cb -0.16 -3.23 0.06 0.00 0.00 0.00 0.00 36.38 33.05 1cmk s VAL 123 CO 0.08 -0.82 1.72 1.55 0.00 0.00 0.00 175.10 177.62 1cmk h PRO 124 N 7.06 0.00 0.00 2.72 0.14 -1.95 -3.20 132.00 136.77 1cmk h PRO 124 Ca -0.05 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.09 1cmk h PRO 124 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.09 1cmk h PRO 124 CO 0.70 0.47 0.00 0.41 0.14 0.00 0.00 178.00 179.72 1cmk n GLY 125 N 0.04 -0.70 2.09 1.56 0.00 -1.20 -4.84 105.19 102.15 1cmk n GLY 125 Ca -0.01 0.11 0.05 0.00 0.00 0.00 0.00 46.02 46.17 1cmk n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cmk n GLY 126 N -1.38 -2.03 3.75 -0.02 0.00 -1.21 -4.71 105.19 99.58 1cmk n GLY 126 Ca -0.01 -1.37 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 1cmk n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cmk s GLU 127 N -1.08 2.47 0.35 1.61 2.02 -1.26 -0.47 118.70 122.35 1cmk s GLU 127 Ca 0.00 1.58 0.11 0.00 0.02 0.00 0.00 54.97 56.68 1cmk s GLU 127 Cb 0.00 -1.89 0.65 0.00 0.10 0.00 0.00 34.13 32.99 1cmk s GLU 127 CO 0.00 -1.54 1.80 1.98 0.02 0.00 0.00 175.26 177.52 1cmk h MET 128 N -0.12 0.07 -0.43 1.61 1.85 -0.24 -3.32 114.93 114.35 1cmk h MET 128 Ca -0.47 -0.03 0.08 0.00 -0.61 0.00 0.00 59.70 58.68 1cmk h MET 128 Cb 1.27 -0.00 -0.09 0.00 0.43 0.00 0.00 31.60 33.20 1cmk h MET 128 CO 0.52 0.44 -0.30 0.35 -0.40 0.00 0.00 176.91 177.52 1cmk h PHE 129 N 0.06 -0.81 0.05 1.39 3.57 -1.73 0.48 116.94 119.94 1cmk h PHE 129 Ca 0.00 0.06 -0.25 0.00 3.53 0.00 0.00 57.97 61.31 1cmk h PHE 129 Cb 0.69 0.42 0.01 0.00 2.79 0.00 0.00 35.95 39.86 1cmk h PHE 129 CO 0.00 -0.36 -1.06 0.66 -2.23 0.00 0.00 178.31 175.32 1cmk h SER 130 N -0.21 0.59 -0.59 0.41 4.64 -1.90 -1.88 113.55 114.61 1cmk h SER 130 Ca 0.19 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1cmk h SER 130 Cb 0.52 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 1cmk h SER 130 CO -0.55 1.33 0.38 0.45 -0.87 0.00 0.00 176.83 177.58 1cmk h HIS 131 N 0.22 0.74 -0.87 4.77 3.86 -1.61 0.11 115.15 122.36 1cmk h HIS 131 Ca -0.11 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.10 1cmk h HIS 131 Cb 1.72 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 29.90 1cmk h HIS 131 CO 0.07 0.47 0.47 1.25 0.86 0.00 0.00 177.93 181.06 1cmk h LEU 132 N 0.79 1.09 -0.10 2.43 5.85 -0.79 0.21 115.31 124.79 1cmk h LEU 132 Ca 0.21 -0.10 -0.17 0.00 0.84 0.00 0.00 57.88 58.66 1cmk h LEU 132 Cb -0.08 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.64 1cmk h LEU 132 CO -0.05 0.88 -0.82 0.03 -0.34 0.00 0.00 178.44 178.14 1cmk h ARG 133 N 1.22 0.00 0.01 1.25 2.47 -0.78 0.64 114.38 119.19 1cmk h ARG 133 Ca 0.31 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.98 1cmk h ARG 133 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1cmk h ARG 133 CO -0.05 0.82 -0.19 -0.09 0.56 0.00 0.00 179.97 181.03 1cmk h ARG 134 N 0.00 0.10 -0.17 0.04 2.43 -0.61 -3.35 114.38 112.83 1cmk h ARG 134 Ca -0.01 -0.13 -0.11 0.00 -0.81 0.00 0.00 59.98 58.92 1cmk h ARG 134 Cb 1.58 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.16 1cmk h ARG 134 CO 0.11 0.94 -0.36 0.82 -1.51 0.00 0.00 179.97 179.96 1cmk h ILE 135 N -0.67 1.29 0.00 1.20 2.04 -0.43 -3.48 117.51 117.46 1cmk h ILE 135 Ca -0.03 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.38 1cmk h ILE 135 Cb 1.01 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1cmk h ILE 135 CO 0.04 0.45 0.00 0.61 0.00 0.00 0.00 178.15 179.24 1cmk n GLY 136 N -0.21 1.96 3.22 5.37 0.00 0.22 -4.95 105.19 110.80 1cmk n GLY 136 Ca -0.01 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 1cmk n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1cmk s ARG 137 N 0.00 0.94 -0.06 1.61 1.70 -1.26 -4.10 118.95 117.79 1cmk s ARG 137 Ca 0.00 -1.23 0.02 0.00 -0.47 0.00 0.00 55.73 54.05 1cmk s ARG 137 Cb 0.00 0.30 -0.03 0.00 -0.57 0.00 0.00 34.95 34.65 1cmk s ARG 137 CO 0.00 -0.30 -0.09 -0.06 -1.08 0.00 0.00 175.30 173.77 1cmk s PHE 138 N -3.97 2.86 0.57 5.89 0.08 -0.46 -5.02 117.98 117.94 1cmk s PHE 138 Ca 0.16 -0.04 -0.20 0.00 0.12 0.00 0.00 56.93 56.97 1cmk s PHE 138 Cb 0.06 -1.68 -0.04 0.00 -0.57 0.00 0.00 43.02 40.79 1cmk s PHE 138 CO -0.03 0.29 1.22 -1.54 -0.10 0.00 0.00 175.22 175.07 1cmk s SER 139 N -0.84 5.32 0.45 1.36 1.04 -1.26 -4.17 113.70 115.60 1cmk s SER 139 Ca 0.12 2.44 0.12 0.00 0.48 0.00 0.00 55.95 59.11 1cmk s SER 139 Cb -0.11 -2.60 1.03 0.00 0.10 0.00 0.00 66.02 64.44 1cmk s SER 139 CO 0.02 -1.51 2.04 -0.33 0.98 0.00 0.00 173.24 174.43 1cmk h GLU 140 N 1.11 0.36 0.09 4.02 5.08 -1.96 0.80 114.58 124.08 1cmk h GLU 140 Ca -0.50 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 57.84 1cmk h GLU 140 Cb 1.29 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1cmk h GLU 140 CO 0.56 0.24 -0.13 -1.35 -1.00 0.00 0.00 179.01 177.33 1cmk h PRO 141 N 0.37 -0.26 -0.14 2.33 0.11 -1.98 0.84 132.00 133.28 1cmk h PRO 141 Ca 0.18 0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.35 1cmk h PRO 141 Cb 0.26 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.39 1cmk h PRO 141 CO -0.04 -0.17 -0.11 1.25 -0.21 0.00 0.00 178.00 178.71 1cmk h HIS 142 N -0.27 -0.28 -0.57 0.65 6.17 -1.28 -1.91 115.15 117.65 1cmk h HIS 142 Ca 0.02 0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.08 1cmk h HIS 142 Cb 0.28 0.15 -0.03 0.00 2.52 0.00 0.00 27.41 30.33 1cmk h HIS 142 CO -0.15 -0.17 0.21 0.00 0.71 0.00 0.00 177.93 178.53 1cmk h ALA 143 N 0.97 1.30 0.00 5.26 0.00 -1.10 -2.28 119.26 123.40 1cmk h ALA 143 Ca 0.09 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1cmk h ALA 143 Cb 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1cmk h ALA 143 CO -0.22 0.51 -0.37 -0.09 0.00 0.00 0.00 179.25 179.09 1cmk h ARG 144 N 0.82 0.00 -0.72 0.00 2.43 -0.35 -2.50 114.38 114.07 1cmk h ARG 144 Ca 0.19 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1cmk h ARG 144 Cb 0.19 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1cmk h ARG 144 CO -0.02 0.37 0.33 0.35 -1.51 0.00 0.00 179.97 179.49 1cmk h PHE 145 N 0.00 1.05 -0.01 2.20 3.57 -0.75 -1.29 116.94 121.69 1cmk h PHE 145 Ca -0.00 -0.06 -0.26 0.00 3.53 0.00 0.00 57.97 61.18 1cmk h PHE 145 Cb 0.87 -0.32 0.02 0.00 2.79 0.00 0.00 35.95 39.31 1cmk h PHE 145 CO 0.00 0.78 -1.00 1.88 -2.23 0.00 0.00 178.31 177.74 1cmk h TYR 146 N 1.01 0.97 -0.09 0.41 0.05 -1.57 -3.12 116.97 114.62 1cmk h TYR 146 Ca 0.24 -0.52 0.03 0.00 0.05 0.00 0.00 58.73 58.53 1cmk h TYR 146 Cb 0.14 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.74 1cmk h TYR 146 CO 0.01 1.35 -0.10 0.00 -1.05 0.00 0.00 178.16 178.38 1cmk h ALA 147 N 0.48 -0.03 -0.93 3.88 0.00 -1.19 -2.29 119.26 119.18 1cmk h ALA 147 Ca -0.11 0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.00 1cmk h ALA 147 Cb 1.65 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 19.54 1cmk h ALA 147 CO 0.19 -0.56 0.52 0.00 0.00 0.00 0.00 179.25 179.41 1cmk h ALA 148 N 0.94 1.47 -0.25 0.00 0.00 -1.27 -1.05 119.26 119.10 1cmk h ALA 148 Ca 0.07 0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 1cmk h ALA 148 Cb 0.22 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1cmk h ALA 148 CO -0.16 -0.06 -0.57 1.96 0.00 0.00 0.00 179.25 180.42 1cmk h GLN 149 N 0.70 0.79 -0.06 0.00 4.20 -1.45 -2.82 115.11 116.48 1cmk h GLN 149 Ca 0.52 -0.52 -0.16 0.00 0.06 0.00 0.00 58.65 58.56 1cmk h GLN 149 Cb 0.77 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 1cmk h GLN 149 CO -0.37 1.14 -0.65 0.82 -0.67 0.00 0.00 178.83 179.10 1cmk h ILE 150 N 0.60 1.40 -0.40 2.54 1.08 -0.77 -1.99 117.51 119.98 1cmk h ILE 150 Ca 0.01 -2.09 -0.00 0.00 -0.39 0.00 0.00 64.86 62.39 1cmk h ILE 150 Cb 1.17 2.08 -0.02 0.00 -3.07 0.00 0.00 36.82 36.98 1cmk h ILE 150 CO 0.12 0.62 0.24 0.58 -0.69 0.00 0.00 178.15 179.02 1cmk h VAL 151 N 0.17 1.12 0.21 1.67 2.07 -1.11 -0.73 116.25 119.65 1cmk h VAL 151 Ca -0.01 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1cmk h VAL 151 Cb 1.18 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1cmk h VAL 151 CO 0.10 0.12 -0.10 -0.07 0.02 0.00 0.00 177.57 177.65 1cmk h LEU 152 N 0.52 -0.24 -0.72 2.57 3.38 -1.44 -0.08 115.31 119.31 1cmk h LEU 152 Ca 0.14 -0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.15 1cmk h LEU 152 Cb -0.01 0.06 -0.12 0.00 0.09 0.00 0.00 40.66 40.68 1cmk h LEU 152 CO -0.03 -0.02 0.01 0.74 0.09 0.00 0.00 178.44 179.23 1cmk h THR 153 N -0.45 0.38 -0.38 0.22 2.02 -1.16 -2.29 112.91 111.25 1cmk h THR 153 Ca -0.03 -0.04 -0.15 0.00 0.77 0.00 0.00 66.41 66.96 1cmk h THR 153 Cb 0.35 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1cmk h THR 153 CO 0.05 0.02 -0.36 -0.26 0.37 0.00 0.00 175.52 175.33 1cmk h PHE 154 N 0.11 1.11 -0.94 3.16 0.04 -0.99 -0.36 116.94 119.07 1cmk h PHE 154 Ca 0.39 -0.33 0.18 0.00 2.80 0.00 0.00 57.97 61.02 1cmk h PHE 154 Cb 0.67 -0.23 -0.08 0.00 2.20 0.00 0.00 35.95 38.50 1cmk h PHE 154 CO -0.41 1.15 0.60 1.49 -0.60 0.00 0.00 178.31 180.55 1cmk h GLU 155 N 0.74 0.58 0.01 1.51 4.81 -0.47 -0.34 114.58 121.42 1cmk h GLU 155 Ca 0.06 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1cmk h GLU 155 Cb 0.96 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1cmk h GLU 155 CO 0.09 0.39 -0.00 -0.92 -0.73 0.00 0.00 179.01 177.83 1cmk h TYR 156 N 0.60 -0.01 -0.45 0.92 3.20 -1.35 -2.86 116.97 117.02 1cmk h TYR 156 Ca 0.50 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.37 1cmk h TYR 156 Cb 0.97 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.22 1cmk h TYR 156 CO -0.00 0.78 0.26 -0.07 -1.64 0.00 0.00 178.16 177.49 1cmk h LEU 157 N -0.97 0.55 -1.18 2.82 3.38 -0.58 -1.81 115.31 117.52 1cmk h LEU 157 Ca -0.00 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1cmk h LEU 157 Cb 0.80 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1cmk h LEU 157 CO 0.00 0.47 0.10 0.45 0.09 0.00 0.00 178.44 179.54 1cmk h HIS 158 N 0.59 0.69 0.00 1.13 3.86 -1.04 0.13 115.15 120.50 1cmk h HIS 158 Ca 0.16 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1cmk h HIS 158 Cb 0.03 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.29 1cmk h HIS 158 CO -0.03 0.60 -0.07 0.66 0.86 0.00 0.00 177.93 179.95 1cmk h SER 159 N 0.65 0.00 -0.52 2.45 4.64 -1.09 -0.23 113.55 119.44 1cmk h SER 159 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1cmk h SER 159 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1cmk h SER 159 CO -0.00 0.07 0.00 0.18 -0.87 0.00 0.00 176.83 176.21 1cmk n LEU 160 N -3.46 4.66 -3.43 5.97 4.77 0.38 -4.89 117.00 121.00 1cmk n LEU 160 Ca -0.02 -2.36 -0.24 0.00 -0.03 0.00 0.00 56.01 53.36 1cmk n LEU 160 Cb 0.20 -0.60 0.06 0.00 -2.33 0.00 0.00 43.42 40.74 1cmk n LEU 160 CO 0.27 0.64 0.14 0.47 -1.33 0.00 0.00 177.39 177.58 1cmk n ASP 161 N 0.73 -6.09 -4.23 -1.43 8.00 -0.10 -4.92 116.55 108.50 1cmk n ASP 161 Ca 0.23 -0.47 -0.34 0.00 0.71 0.00 0.00 54.79 54.92 1cmk n ASP 161 Cb 0.94 -4.85 -0.15 0.00 -0.02 0.00 0.00 41.12 37.04 1cmk n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1cmk s LEU 162 N -7.08 2.76 -0.26 0.64 1.43 -0.82 -0.46 118.68 114.89 1cmk s LEU 162 Ca 0.50 -0.59 -0.14 0.00 -1.03 0.00 0.00 54.13 52.86 1cmk s LEU 162 Cb -0.22 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1cmk s LEU 162 CO 0.61 -0.04 0.34 -0.63 0.23 0.00 0.00 176.35 176.86 1cmk s ILE 163 N 1.39 5.20 0.26 -0.59 1.01 -0.72 -3.23 121.20 124.52 1cmk s ILE 163 Ca 0.04 0.52 -0.04 0.00 0.00 0.00 0.00 60.65 61.17 1cmk s ILE 163 Cb -0.15 -3.67 0.21 0.00 0.01 0.00 0.00 42.46 38.87 1cmk s ILE 163 CO -0.06 0.19 1.88 0.22 0.00 0.00 0.00 174.94 177.17 1cmk h TYR 164 N 8.04 1.11 0.00 3.97 3.20 -1.91 -2.49 116.97 128.90 1cmk h TYR 164 Ca -0.33 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.51 1cmk h TYR 164 Cb 1.17 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 39.08 1cmk h TYR 164 CO 0.74 0.78 0.00 0.54 -1.64 0.00 0.00 178.16 178.58 1cmk n ARG 165 N -4.34 0.00 -2.76 1.82 1.74 -1.26 -3.30 116.66 108.56 1cmk n ARG 165 Ca 0.08 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.13 1cmk n ARG 165 Cb 0.10 -4.36 0.04 0.00 -1.02 0.00 0.00 32.46 27.22 1cmk n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1cmk n ASP 166 N 0.00 1.74 -4.76 0.55 2.03 -1.26 -4.29 116.55 110.56 1cmk n ASP 166 Ca 0.00 -2.28 -0.41 0.00 0.52 0.00 0.00 54.79 52.62 1cmk n ASP 166 Cb 0.00 -0.48 -0.02 0.00 -0.72 0.00 0.00 41.12 39.89 1cmk n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1cmk s LEU 167 N -3.64 4.42 -0.18 -2.67 2.96 -1.26 -4.84 118.68 113.47 1cmk s LEU 167 Ca 0.28 2.60 -0.35 0.00 -0.22 0.00 0.00 54.13 56.44 1cmk s LEU 167 Cb 0.36 -3.63 0.15 0.00 0.50 0.00 0.00 46.19 43.56 1cmk s LEU 167 CO -0.02 -0.56 1.35 -1.59 -1.32 0.00 0.00 176.35 174.21 1cmk s LYS 168 N -1.03 0.14 0.57 1.98 0.00 -1.26 -4.90 119.74 115.24 1cmk s LYS 168 Ca 0.53 -0.06 0.27 0.00 0.00 0.00 0.00 55.97 56.71 1cmk s LYS 168 Cb -0.39 0.06 1.53 0.00 0.00 0.00 0.00 37.83 39.03 1cmk s LYS 168 CO 0.46 -0.06 2.03 -1.35 0.00 0.00 0.00 175.35 176.43 1cmk h PRO 169 N 2.00 0.00 0.00 1.78 0.11 -1.94 -2.75 132.00 131.20 1cmk h PRO 169 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1cmk h PRO 169 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1cmk h PRO 169 CO 0.24 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.42 1cmk n GLU 170 N -3.95 0.04 -0.35 1.05 4.71 -1.26 -2.53 120.64 118.34 1cmk n GLU 170 Ca 0.05 0.14 0.07 0.00 -0.01 0.00 0.00 57.16 57.41 1cmk n GLU 170 Cb 0.47 -1.50 0.22 0.00 -1.01 0.00 0.00 31.44 29.62 1cmk n GLU 170 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1cmk n ASN 171 N -1.47 3.58 -4.04 1.62 3.02 -1.04 -4.81 115.26 112.11 1cmk n ASN 171 Ca 0.06 -2.54 -0.32 0.00 -0.03 0.00 0.00 54.58 51.75 1cmk n ASN 171 Cb 0.23 -0.42 -0.14 0.00 -0.61 0.00 0.00 39.78 38.84 1cmk n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1cmk s LEU 172 N -1.97 4.82 0.05 3.41 1.43 -1.09 -0.94 118.68 124.40 1cmk s LEU 172 Ca 0.35 -2.10 -0.25 0.00 -1.03 0.00 0.00 54.13 51.10 1cmk s LEU 172 Cb 0.25 -1.67 -0.06 0.00 0.03 0.00 0.00 46.19 44.74 1cmk s LEU 172 CO 0.13 -0.41 0.76 -0.76 0.23 0.00 0.00 176.35 176.30 1cmk s LEU 173 N 0.96 4.46 -0.29 1.79 1.02 -0.35 0.12 118.68 126.40 1cmk s LEU 173 Ca 0.10 1.45 -0.12 0.00 0.02 0.00 0.00 54.13 55.58 1cmk s LEU 173 Cb -0.20 -3.22 -0.04 0.00 0.02 0.00 0.00 46.19 42.75 1cmk s LEU 173 CO -0.07 0.04 0.22 -0.63 0.02 0.00 0.00 176.35 175.93 1cmk s ILE 174 N -0.16 5.29 0.43 -0.59 1.01 0.39 -0.01 121.20 127.56 1cmk s ILE 174 Ca 0.38 0.17 -0.07 0.00 0.00 0.00 0.00 60.65 61.13 1cmk s ILE 174 Cb -0.21 -3.58 0.10 0.00 0.01 0.00 0.00 42.46 38.79 1cmk s ILE 174 CO 0.23 0.20 0.58 -0.90 0.00 0.00 0.00 174.94 175.05 1cmk n ASP 175 N 5.11 -0.01 -0.14 3.58 5.68 -0.50 -3.21 116.55 127.06 1cmk n ASP 175 Ca -0.13 -1.20 0.28 0.00 -0.50 0.00 0.00 54.79 53.24 1cmk n ASP 175 Cb 0.52 -0.45 0.72 0.00 -1.14 0.00 0.00 41.12 40.76 1cmk n ASP 175 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1cmk h GLN 176 N 0.00 0.00 0.00 0.11 7.50 -1.94 -0.62 115.11 120.16 1cmk h GLN 176 Ca -0.19 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.96 1cmk h GLN 176 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.05 1cmk h GLN 176 CO 0.13 0.00 -1.32 1.04 -1.50 0.00 0.00 178.83 177.18 1cmk n GLN 177 N -4.01 0.93 0.00 1.46 1.13 -1.26 -4.99 117.38 110.64 1cmk n GLN 177 Ca 0.17 -0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 1cmk n GLN 177 Cb 0.97 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.95 1cmk n GLN 177 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cmk n GLY 178 N 1.45 1.08 3.82 1.08 0.00 -0.24 -4.72 105.19 107.66 1cmk n GLY 178 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1cmk n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cmk s TYR 179 N -2.00 3.20 0.58 1.61 1.51 -1.26 -4.82 117.35 116.17 1cmk s TYR 179 Ca 0.00 -0.00 -0.18 0.00 -1.01 0.00 0.00 57.07 55.88 1cmk s TYR 179 Cb 0.00 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.28 1cmk s TYR 179 CO 0.00 0.52 1.15 0.42 -1.11 0.00 0.00 175.55 176.53 1cmk s ILE 180 N -1.77 2.97 -0.12 2.71 -1.09 -1.26 -1.40 121.20 121.24 1cmk s ILE 180 Ca 0.32 0.57 -0.04 0.00 -2.23 0.00 0.00 60.65 59.27 1cmk s ILE 180 Cb -0.10 -3.20 0.05 0.00 -1.58 0.00 0.00 42.46 37.64 1cmk s ILE 180 CO 0.24 -0.16 0.11 -1.58 -1.23 0.00 0.00 174.94 172.32 1cmk s GLN 181 N -3.44 0.03 -0.07 2.79 2.00 0.99 -4.46 119.66 117.49 1cmk s GLN 181 Ca 0.73 0.21 -0.27 0.00 -2.00 0.00 0.00 55.36 54.03 1cmk s GLN 181 Cb -0.26 -1.08 -0.03 0.00 0.80 0.00 0.00 33.01 32.44 1cmk s GLN 181 CO 0.32 -0.50 0.87 0.08 -0.50 0.00 0.00 175.29 175.56 1cmk s VAL 182 N 2.20 4.91 0.54 1.34 1.01 0.14 -1.21 120.40 129.33 1cmk s VAL 182 Ca 0.04 1.79 0.07 0.00 0.00 0.00 0.00 61.98 63.88 1cmk s VAL 182 Cb -0.14 -4.20 0.05 0.00 0.00 0.00 0.00 36.38 32.09 1cmk s VAL 182 CO -0.07 0.13 0.55 0.42 0.00 0.00 0.00 175.10 176.13 1cmk s THR 183 N 1.36 1.98 -0.39 3.92 -4.23 -0.11 -2.22 115.64 115.96 1cmk s THR 183 Ca 0.44 -1.28 -0.13 0.00 -1.18 0.00 0.00 61.69 59.55 1cmk s THR 183 Cb -0.19 -2.26 0.02 0.00 1.34 0.00 0.00 72.50 71.41 1cmk s THR 183 CO 0.20 0.00 0.52 -0.67 -0.54 0.00 0.00 174.62 174.13 1cmk n ASP 184 N -1.92 -7.06 -1.99 3.99 -0.08 -1.26 -4.86 116.55 103.37 1cmk n ASP 184 Ca 0.06 0.42 -0.16 0.00 -1.51 0.00 0.00 54.79 53.60 1cmk n ASP 184 Cb 0.63 -4.74 0.22 0.00 2.34 0.00 0.00 41.12 39.57 1cmk n ASP 184 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1cmk n PHE 185 N -0.43 2.58 0.26 -0.67 3.01 -1.26 -4.35 117.46 116.59 1cmk n PHE 185 Ca 0.09 -1.62 0.14 0.00 1.01 0.00 0.00 57.45 57.08 1cmk n PHE 185 Cb 0.40 -0.80 0.37 0.00 -0.01 0.00 0.00 39.48 39.44 1cmk n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1cmk h GLY 186 N 1.48 0.00 -1.07 1.37 0.00 -1.90 -3.01 103.07 99.94 1cmk h GLY 186 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1cmk h GLY 186 CO 0.89 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.12 1cmk n PHE 187 N -3.06 0.10 -2.06 5.60 3.72 -1.26 -4.87 117.46 115.63 1cmk n PHE 187 Ca 0.03 -0.10 -0.35 0.00 -0.05 0.00 0.00 57.45 56.98 1cmk n PHE 187 Cb 0.44 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.00 1cmk n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cmk s ALA 188 N -1.02 2.58 -0.01 4.37 0.00 -1.14 -4.60 121.76 121.95 1cmk s ALA 188 Ca 0.17 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.97 1cmk s ALA 188 Cb 0.11 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.84 1cmk s ALA 188 CO 0.16 -1.02 -0.05 0.21 0.00 0.00 0.00 175.76 175.05 1cmk s LYS 189 N -3.47 0.44 -0.53 0.00 2.20 -0.94 -4.97 119.74 112.47 1cmk s LYS 189 Ca 0.73 -0.18 -0.21 0.00 -0.36 0.00 0.00 55.97 55.96 1cmk s LYS 189 Cb -0.25 -0.43 0.06 0.00 -1.51 0.00 0.00 37.83 35.70 1cmk s LYS 189 CO 0.32 0.10 0.73 0.50 -0.36 0.00 0.00 175.35 176.64 1cmk s ARG 190 N -0.07 3.17 -0.08 4.03 3.52 -1.26 -1.76 118.95 126.51 1cmk s ARG 190 Ca 0.01 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 54.86 1cmk s ARG 190 Cb -0.03 -4.11 0.02 0.00 -1.56 0.00 0.00 34.95 29.28 1cmk s ARG 190 CO -0.00 -1.34 -0.07 0.54 -0.81 0.00 0.00 175.30 173.61 1cmk s VAL 191 N 3.05 0.88 0.05 7.11 0.11 0.39 -4.97 120.40 127.02 1cmk s VAL 191 Ca 0.19 -0.25 -0.21 0.00 -2.93 0.00 0.00 61.98 58.78 1cmk s VAL 191 Cb -0.18 -0.89 -0.06 0.00 -1.53 0.00 0.00 36.38 33.72 1cmk s VAL 191 CO 0.13 0.32 0.61 -0.54 -3.33 0.00 0.00 175.10 172.30 1cmk s LYS 192 N 1.32 4.30 3.80 1.54 1.02 -1.26 -4.56 119.74 125.89 1cmk s LYS 192 Ca -0.03 0.79 0.00 0.00 0.02 0.00 0.00 55.97 56.75 1cmk s LYS 192 Cb -0.14 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 1cmk s LYS 192 CO -0.03 0.51 0.00 0.41 -0.92 0.00 0.00 175.35 175.32 1cmk n GLY 193 N 2.03 0.46 3.31 -3.33 0.00 -1.26 -4.96 105.19 101.44 1cmk n GLY 193 Ca -0.08 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.67 1cmk n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cmk s ARG 194 N 0.00 1.64 0.34 1.61 0.52 -1.26 -4.54 118.95 117.26 1cmk s ARG 194 Ca 0.00 -1.06 0.03 0.00 -0.52 0.00 0.00 55.73 54.18 1cmk s ARG 194 Cb 0.00 -1.81 -0.04 0.00 0.52 0.00 0.00 34.95 33.62 1cmk s ARG 194 CO 0.00 0.46 0.12 -0.08 0.02 0.00 0.00 175.30 175.82 1cmk s THR 195 N -0.82 0.63 -0.27 0.02 -1.32 0.68 -4.82 115.64 109.74 1cmk s THR 195 Ca 0.10 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.60 1cmk s THR 195 Cb -0.10 -2.53 0.07 0.00 -1.51 0.00 0.00 72.50 68.44 1cmk s THR 195 CO 0.02 0.00 -0.02 0.26 -2.21 0.00 0.00 174.62 172.67 1cmk s TRP 196 N -3.41 2.78 -0.25 9.09 0.51 -1.26 0.16 118.94 126.57 1cmk s TRP 196 Ca 0.32 -2.15 -0.01 0.00 -2.12 0.00 0.00 56.10 52.14 1cmk s TRP 196 Cb 0.05 -1.97 0.07 0.00 -0.81 0.00 0.00 33.47 30.81 1cmk s TRP 196 CO 0.16 -0.85 0.02 -1.17 -0.51 0.00 0.00 176.95 174.60 1cmk s LEU 198 N 1.26 2.12 -0.26 2.99 1.98 -1.26 -4.88 118.68 120.62 1cmk s LEU 198 Ca -0.01 -1.22 -0.16 0.00 -2.89 0.00 0.00 54.13 49.85 1cmk s LEU 198 Cb -0.19 -0.92 0.07 0.00 0.66 0.00 0.00 46.19 45.81 1cmk s LEU 198 CO -0.09 -0.31 0.65 0.00 -1.89 0.00 0.00 176.35 174.71 1cmk n GLY 200 N 4.02 -0.30 3.81 0.00 0.00 -1.26 -4.94 105.19 106.51 1cmk n GLY 200 Ca -0.19 -1.09 -0.37 0.00 0.00 0.00 0.00 46.02 44.36 1cmk n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cmk s THR 201 N -3.40 5.30 0.25 2.61 2.01 -1.26 -5.03 115.64 116.12 1cmk s THR 201 Ca 0.00 0.50 -0.09 0.00 0.31 0.00 0.00 61.69 62.41 1cmk s THR 201 Cb 0.00 -3.57 0.39 0.00 0.01 0.00 0.00 72.50 69.33 1cmk s THR 201 CO 0.00 0.52 1.43 -2.65 -0.69 0.00 0.00 174.62 173.23 1cmk n PRO 202 N 2.59 -0.10 -0.02 4.92 -0.02 -1.26 -2.47 135.00 138.64 1cmk n PRO 202 Ca -0.15 1.43 0.23 0.00 -2.02 0.00 0.00 63.50 62.98 1cmk n PRO 202 Cb 0.53 -2.13 0.72 0.00 -0.02 0.00 0.00 33.50 32.60 1cmk n PRO 202 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1cmk h GLU 203 N 0.00 0.00 -0.17 -0.52 3.07 -1.96 -1.66 114.58 113.35 1cmk h GLU 203 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1cmk h GLU 203 Cb 0.65 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1cmk h GLU 203 CO -0.94 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 177.33 1cmk n TYR 204 N -4.14 0.21 -2.26 4.33 4.02 -1.03 -4.73 117.16 113.55 1cmk n TYR 204 Ca 0.11 -0.19 -0.42 0.00 -0.01 0.00 0.00 57.90 57.39 1cmk n TYR 204 Cb 0.71 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.99 1cmk n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1cmk s LEU 205 N -1.04 4.36 0.41 7.72 1.02 -0.63 -4.52 118.68 126.01 1cmk s LEU 205 Ca 0.19 2.18 -0.23 0.00 0.02 0.00 0.00 54.13 56.30 1cmk s LEU 205 Cb 0.12 -3.58 -0.09 0.00 0.02 0.00 0.00 46.19 42.66 1cmk s LEU 205 CO 0.17 -0.60 1.04 0.00 0.02 0.00 0.00 176.35 176.97 1cmk s ALA 206 N 1.30 3.05 0.38 4.21 0.00 -1.26 -4.96 121.76 124.48 1cmk s ALA 206 Ca 0.62 0.66 0.14 0.00 0.00 0.00 0.00 51.96 53.38 1cmk s ALA 206 Cb -0.33 -3.26 0.97 0.00 0.00 0.00 0.00 23.12 20.50 1cmk s ALA 206 CO 0.29 -0.20 1.83 -1.00 0.00 0.00 0.00 175.76 176.68 1cmk h PRO 207 N 2.31 0.51 -0.88 0.00 0.13 -1.93 -1.76 132.00 130.38 1cmk h PRO 207 Ca -0.48 -0.03 0.05 0.00 -0.87 0.00 0.00 66.00 64.67 1cmk h PRO 207 Cb 1.21 -0.11 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 1cmk h PRO 207 CO 0.62 0.34 0.58 0.93 -0.23 0.00 0.00 178.00 180.23 1cmk h GLU 208 N 0.52 1.01 0.33 0.86 3.07 -1.93 0.20 114.58 118.64 1cmk h GLU 208 Ca 0.51 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 59.29 1cmk h GLU 208 Cb 1.10 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1cmk h GLU 208 CO -0.24 0.67 -0.16 0.82 -1.40 0.00 0.00 179.01 178.69 1cmk h ILE 209 N 1.04 0.67 -0.81 3.13 2.04 -1.63 -1.88 117.51 120.07 1cmk h ILE 209 Ca 0.37 -0.47 0.13 0.00 1.00 0.00 0.00 64.86 65.89 1cmk h ILE 209 Cb 0.14 0.91 -0.09 0.00 -0.74 0.00 0.00 36.82 37.04 1cmk h ILE 209 CO -0.13 0.09 0.41 0.40 0.00 0.00 0.00 178.15 178.92 1cmk h ILE 210 N -0.72 0.77 0.00 -0.67 2.04 -1.41 -2.08 117.51 115.44 1cmk h ILE 210 Ca -0.05 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1cmk h ILE 210 Cb 0.49 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1cmk h ILE 210 CO 0.08 0.11 0.00 0.18 0.00 0.00 0.00 178.15 178.52 1cmk n LEU 211 N -4.87 0.00 -1.77 1.44 4.77 0.03 -4.91 117.00 111.69 1cmk n LEU 211 Ca 0.15 0.43 -0.16 0.00 -0.03 0.00 0.00 56.01 56.40 1cmk n LEU 211 Cb 0.38 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1cmk n LEU 211 CO 0.22 -0.07 -0.20 -1.20 -1.33 0.00 0.00 177.39 174.81 1cmk n SER 212 N -1.43 -4.84 -0.48 -1.43 7.64 -0.72 -4.87 113.62 107.49 1cmk n SER 212 Ca 0.08 0.04 0.12 0.00 1.01 0.00 0.00 58.87 60.12 1cmk n SER 212 Cb 0.26 -3.93 0.21 0.00 -1.01 0.00 0.00 64.21 59.74 1cmk n SER 212 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1cmk n LYS 213 N -2.55 1.31 0.00 1.43 2.85 -1.20 -5.05 118.16 114.95 1cmk n LYS 213 Ca -0.19 -0.96 0.00 0.00 -1.05 0.00 0.00 58.31 56.12 1cmk n LYS 213 Cb 0.63 -1.48 0.00 0.00 -0.65 0.00 0.00 35.03 33.53 1cmk n LYS 213 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1cmk n GLY 214 N 1.35 1.49 3.76 2.58 0.00 -1.26 -5.09 105.19 108.02 1cmk n GLY 214 Ca 0.12 -1.76 -0.08 0.00 0.00 0.00 0.00 46.02 44.30 1cmk n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cmk s TYR 215 N -2.66 0.11 0.00 1.61 -0.85 0.12 -4.79 117.35 110.89 1cmk s TYR 215 Ca 0.00 -0.58 0.00 0.00 -0.52 0.00 0.00 57.07 55.97 1cmk s TYR 215 Cb 0.00 0.56 0.00 0.00 0.38 0.00 0.00 41.96 42.90 1cmk s TYR 215 CO 0.00 -1.26 0.00 0.27 -1.52 0.00 0.00 175.55 173.04 1cmk n ASN 216 N -0.75 0.00 0.09 -0.18 0.23 -1.26 -0.23 115.26 113.16 1cmk n ASN 216 Ca -0.04 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.09 1cmk n ASN 216 Cb 0.60 0.00 0.38 0.00 -2.08 0.00 0.00 39.78 38.68 1cmk n ASN 216 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1cmk n LYS 217 N 0.00 0.10 0.16 -3.83 2.85 -1.26 -2.18 118.16 114.00 1cmk n LYS 217 Ca 0.00 0.51 0.12 0.00 -1.05 0.00 0.00 58.31 57.89 1cmk n LYS 217 Cb 0.00 -1.76 0.56 0.00 -0.65 0.00 0.00 35.03 33.18 1cmk n LYS 217 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cmk h ALA 218 N 2.12 1.00 0.00 0.58 0.00 -1.95 -2.68 119.26 118.33 1cmk h ALA 218 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1cmk h ALA 218 Cb 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1cmk h ALA 218 CO 0.00 0.00 -0.34 -0.39 0.00 0.00 0.00 179.25 178.52 1cmk h VAL 219 N 0.00 1.03 0.00 0.00 -1.51 -1.86 -3.06 116.25 110.85 1cmk h VAL 219 Ca 0.00 -1.27 -0.12 0.00 -1.23 0.00 0.00 66.70 64.08 1cmk h VAL 219 Cb 0.21 1.73 -0.02 0.00 -2.13 0.00 0.00 31.29 31.08 1cmk h VAL 219 CO 0.00 0.33 -0.59 0.44 -1.23 0.00 0.00 177.57 176.52 1cmk h ASP 220 N 0.00 0.00 0.74 4.19 3.32 -1.74 -1.44 116.42 121.49 1cmk h ASP 220 Ca -0.00 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 1cmk h ASP 220 Cb 0.70 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1cmk h ASP 220 CO 0.04 0.59 -1.05 -0.50 -1.72 0.00 0.00 179.24 176.61 1cmk h TRP 221 N 0.00 0.26 0.04 4.55 -0.00 -1.66 -0.04 115.95 119.10 1cmk h TRP 221 Ca -0.01 -0.18 -0.00 0.00 -0.00 0.00 0.00 58.89 58.70 1cmk h TRP 221 Cb 1.34 -0.02 0.00 0.00 -0.00 0.00 0.00 29.16 30.49 1cmk h TRP 221 CO 0.00 1.09 -0.02 2.35 -0.00 0.00 0.00 178.44 181.86 1cmk h TRP 222 N 0.06 -0.05 -0.05 0.49 2.91 -1.43 -2.26 115.95 115.62 1cmk h TRP 222 Ca -0.06 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.94 1cmk h TRP 222 Cb 1.76 0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 30.42 1cmk h TRP 222 CO 0.03 0.10 -0.05 0.00 -1.03 0.00 0.00 178.44 177.49 1cmk h ALA 223 N 0.77 1.82 -1.00 2.65 0.00 -1.24 -0.10 119.26 122.16 1cmk h ALA 223 Ca -0.01 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1cmk h ALA 223 Cb 0.17 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1cmk h ALA 223 CO 0.01 0.14 0.66 1.25 0.00 0.00 0.00 179.25 181.30 1cmk h LEU 224 N 0.07 1.09 -0.78 0.00 5.85 -0.83 -1.75 115.31 118.97 1cmk h LEU 224 Ca 0.02 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1cmk h LEU 224 Cb 0.14 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1cmk h LEU 224 CO 0.01 0.74 0.45 1.23 -0.34 0.00 0.00 178.44 180.53 1cmk h GLY 225 N 1.26 1.14 1.29 3.75 0.00 -0.43 -0.98 103.07 109.09 1cmk h GLY 225 Ca 0.40 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 1cmk h GLY 225 CO -0.13 0.47 0.01 -2.08 0.00 0.00 0.00 176.54 174.81 1cmk h VAL 226 N 1.07 1.25 0.05 4.60 2.07 -1.22 -2.58 116.25 121.49 1cmk h VAL 226 Ca 0.28 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 1cmk h VAL 226 Cb -0.02 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1cmk h VAL 226 CO -0.05 0.37 -0.02 0.25 0.02 0.00 0.00 177.57 178.14 1cmk h LEU 227 N 0.81 -0.06 -1.06 2.57 5.85 -0.90 -1.38 115.31 121.14 1cmk h LEU 227 Ca 0.15 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 1cmk h LEU 227 Cb 0.47 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1cmk h LEU 227 CO 0.02 0.30 0.20 0.40 -0.34 0.00 0.00 178.44 179.01 1cmk h ILE 228 N -0.42 1.22 0.34 4.05 2.04 -1.21 -1.26 117.51 122.26 1cmk h ILE 228 Ca -0.01 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1cmk h ILE 228 Cb 0.38 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1cmk h ILE 228 CO 0.01 0.28 -0.16 0.22 0.00 0.00 0.00 178.15 178.50 1cmk h TYR 229 N 0.85 -0.42 -0.23 1.37 5.03 -1.44 -1.19 116.97 120.93 1cmk h TYR 229 Ca 0.19 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.44 1cmk h TYR 229 Cb 0.22 0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.63 1cmk h TYR 229 CO 0.01 -0.15 -0.11 1.49 -1.32 0.00 0.00 178.16 178.08 1cmk h GLU 230 N -0.63 0.37 0.77 1.82 4.81 -0.80 0.33 114.58 121.25 1cmk h GLU 230 Ca -0.05 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 1cmk h GLU 230 Cb 0.45 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.80 1cmk h GLU 230 CO 0.08 0.49 -0.37 0.52 -0.73 0.00 0.00 179.01 179.00 1cmk h MET 231 N 0.35 -1.00 0.00 1.92 2.86 -1.20 -1.28 114.93 116.58 1cmk h MET 231 Ca 0.07 0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1cmk h MET 231 Cb 0.42 0.23 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 1cmk h MET 231 CO 0.02 -0.67 -0.08 0.00 1.06 0.00 0.00 176.91 177.25 1cmk h ALA 232 N -1.37 1.23 0.00 6.32 0.00 -1.15 -1.21 119.26 123.07 1cmk h ALA 232 Ca -0.11 -0.07 -0.29 0.00 0.00 0.00 0.00 54.91 54.44 1cmk h ALA 232 Cb 0.79 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1cmk h ALA 232 CO 0.17 0.10 -2.23 0.00 0.00 0.00 0.00 179.25 177.29 1cmk n ALA 233 N -2.23 1.73 0.00 0.00 0.00 0.11 -4.62 120.51 115.50 1cmk n ALA 233 Ca -0.02 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1cmk n ALA 233 Cb 0.21 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1cmk n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cmk n GLY 234 N 1.76 2.64 3.17 0.00 0.00 -0.48 -4.87 105.19 107.41 1cmk n GLY 234 Ca -0.26 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 1cmk n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cmk s TYR 235 N -0.69 0.95 0.75 1.61 -0.85 -1.25 -4.94 117.35 112.92 1cmk s TYR 235 Ca 0.00 -0.78 -0.15 0.00 -0.52 0.00 0.00 57.07 55.62 1cmk s TYR 235 Cb 0.00 -0.53 0.05 0.00 0.38 0.00 0.00 41.96 41.86 1cmk s TYR 235 CO 0.00 -0.08 1.21 -1.25 -1.52 0.00 0.00 175.55 173.92 1cmk s PRO 236 N -3.28 2.01 0.35 -3.49 0.04 -1.26 -4.00 135.00 125.37 1cmk s PRO 236 Ca 0.08 1.78 0.03 0.00 0.04 0.00 0.00 61.00 62.93 1cmk s PRO 236 Cb 0.01 -1.82 0.64 0.00 0.04 0.00 0.00 34.50 33.38 1cmk s PRO 236 CO -0.02 -1.94 1.99 -1.00 0.04 0.00 0.00 177.00 176.07 1cmk h PRO 237 N -0.42 0.77 -3.98 0.56 0.13 -1.91 -3.41 132.00 123.74 1cmk h PRO 237 Ca -0.47 -0.06 -0.44 0.00 -0.87 0.00 0.00 66.00 64.15 1cmk h PRO 237 Cb 1.30 -0.16 -0.35 0.00 0.13 0.00 0.00 31.00 31.91 1cmk h PRO 237 CO 0.49 0.54 -0.78 -0.06 -0.23 0.00 0.00 178.00 177.97 1cmk s PHE 238 N -5.58 0.84 0.05 1.56 0.08 -1.26 -4.80 117.98 108.87 1cmk s PHE 238 Ca -0.10 -0.27 -0.21 0.00 0.12 0.00 0.00 56.93 56.47 1cmk s PHE 238 Cb 0.17 -0.79 0.05 0.00 -0.57 0.00 0.00 43.02 41.88 1cmk s PHE 238 CO 0.76 -0.27 0.50 -0.59 -0.10 0.00 0.00 175.22 175.52 1cmk s PHE 239 N 1.31 -0.39 0.21 0.36 -0.71 -1.26 -4.78 117.98 112.72 1cmk s PHE 239 Ca -0.05 0.40 -0.21 0.00 -1.04 0.00 0.00 56.93 56.04 1cmk s PHE 239 Cb -0.14 0.33 0.07 0.00 -1.21 0.00 0.00 43.02 42.07 1cmk s PHE 239 CO -0.02 -0.64 1.00 0.00 -1.34 0.00 0.00 175.22 174.22 1cmk s ALA 240 N -2.54 -1.48 -0.03 1.99 0.00 -1.26 -4.78 121.76 113.66 1cmk s ALA 240 Ca -0.05 -0.40 -0.16 0.00 0.00 0.00 0.00 51.96 51.36 1cmk s ALA 240 Cb -0.01 0.75 -0.32 0.00 0.00 0.00 0.00 23.12 23.54 1cmk s ALA 240 CO -0.03 -1.05 0.82 0.22 0.00 0.00 0.00 175.76 175.72 1cmk h ASP 241 N 2.00 0.64 -3.13 0.00 3.58 -2.03 -3.43 116.42 114.04 1cmk h ASP 241 Ca -0.28 -0.92 -0.62 0.00 0.42 0.00 0.00 57.03 55.63 1cmk h ASP 241 Cb 1.22 -0.21 -0.11 0.00 1.72 0.00 0.00 39.33 41.95 1cmk h ASP 241 CO 0.37 1.65 -0.49 -1.10 -2.88 0.00 0.00 179.24 176.79 1cmk s GLN 242 N -2.54 4.00 0.28 0.28 1.11 -1.26 -5.02 119.66 116.51 1cmk s GLN 242 Ca -0.14 -0.21 0.01 0.00 0.01 0.00 0.00 55.36 55.04 1cmk s GLN 242 Cb 0.04 -3.35 0.64 0.00 -1.01 0.00 0.00 33.01 29.33 1cmk s GLN 242 CO 0.87 0.41 1.71 -1.35 0.01 0.00 0.00 175.29 176.94 1cmk h PRO 243 N 6.29 0.43 0.00 2.91 0.11 -2.00 -1.99 132.00 137.74 1cmk h PRO 243 Ca -0.44 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1cmk h PRO 243 Cb 1.17 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1cmk h PRO 243 CO 0.72 0.29 -0.00 0.97 -0.21 0.00 0.00 178.00 179.76 1cmk h ILE 244 N 0.44 0.22 0.00 4.15 6.09 -1.98 -0.82 117.51 125.61 1cmk h ILE 244 Ca 0.52 -0.00 -0.18 0.00 -1.37 0.00 0.00 64.86 63.82 1cmk h ILE 244 Cb 0.91 1.00 -0.03 0.00 0.47 0.00 0.00 36.82 39.17 1cmk h ILE 244 CO -0.48 0.00 -1.08 1.56 -3.07 0.00 0.00 178.15 175.08 1cmk h GLN 245 N 0.00 0.00 -0.26 2.19 4.20 -1.77 -1.35 115.11 118.11 1cmk h GLN 245 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1cmk h GLN 245 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1cmk h GLN 245 CO 0.00 0.59 -0.05 0.82 -0.67 0.00 0.00 178.83 179.52 1cmk h ILE 246 N 0.00 1.28 0.02 2.54 2.04 -1.08 -1.97 117.51 120.34 1cmk h ILE 246 Ca -0.09 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.72 1cmk h ILE 246 Cb 1.66 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 1cmk h ILE 246 CO 0.08 0.33 -0.01 1.88 0.00 0.00 0.00 178.15 180.43 1cmk h TYR 247 N 0.25 -0.03 -0.74 1.37 0.05 -1.20 0.11 116.97 116.78 1cmk h TYR 247 Ca 0.07 -0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.94 1cmk h TYR 247 Cb 0.51 0.01 -0.10 0.00 1.01 0.00 0.00 36.73 38.16 1cmk h TYR 247 CO 0.05 0.11 -0.37 -1.91 -1.05 0.00 0.00 178.16 174.99 1cmk n GLU 248 N -5.04 -0.25 -0.04 4.88 0.00 -0.51 -0.83 120.64 118.85 1cmk n GLU 248 Ca -0.08 1.13 -0.15 0.00 0.00 0.00 0.00 57.16 58.06 1cmk n GLU 248 Cb 0.10 -1.67 -0.09 0.00 0.00 0.00 0.00 31.44 29.79 1cmk n GLU 248 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1cmk h LYS 249 N 0.00 0.39 0.01 5.31 1.57 -1.05 -3.19 116.57 119.60 1cmk h LYS 249 Ca 0.18 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1cmk h LYS 249 Cb 0.37 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1cmk h LYS 249 CO -0.71 0.92 -0.07 0.82 -0.57 0.00 0.00 179.45 179.83 1cmk h ILE 250 N -0.07 0.81 0.00 1.86 2.04 0.15 -2.01 117.51 120.30 1cmk h ILE 250 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1cmk h ILE 250 Cb 0.96 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1cmk h ILE 250 CO 0.07 0.00 0.00 -0.37 0.00 0.00 0.00 178.15 177.85 1cmk h VAL 251 N -0.13 0.00 0.05 1.67 -1.51 -1.09 0.25 116.25 115.50 1cmk h VAL 251 Ca 0.03 -0.17 -0.23 0.00 -1.23 0.00 0.00 66.70 65.09 1cmk h VAL 251 Cb 0.16 0.85 -0.01 0.00 -2.13 0.00 0.00 31.29 30.16 1cmk h VAL 251 CO -0.07 0.00 -1.07 0.77 -1.23 0.00 0.00 177.57 175.97 1cmk h SER 252 N 0.00 0.24 -5.32 4.19 4.64 -1.50 -3.49 113.55 112.31 1cmk h SER 252 Ca 0.00 -0.24 -0.34 0.00 -0.47 0.00 0.00 61.79 60.74 1cmk h SER 252 Cb 0.26 -0.08 0.13 0.00 -0.31 0.00 0.00 62.40 62.40 1cmk h SER 252 CO 0.00 1.15 -0.63 0.61 -0.87 0.00 0.00 176.83 177.09 1cmk n GLY 253 N 1.30 -0.36 3.29 -0.77 0.00 0.08 -4.98 105.19 103.75 1cmk n GLY 253 Ca -0.04 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1cmk n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cmk s LYS 254 N -5.89 2.73 -0.13 1.61 -0.14 -1.26 -5.04 119.74 111.63 1cmk s LYS 254 Ca 0.37 -1.54 -0.05 0.00 -1.36 0.00 0.00 55.97 53.39 1cmk s LYS 254 Cb -0.16 -3.98 -0.04 0.00 -1.68 0.00 0.00 37.83 31.97 1cmk s LYS 254 CO 0.65 -1.08 0.06 0.08 -0.76 0.00 0.00 175.35 174.30 1cmk s VAL 255 N 1.49 4.83 -0.22 3.17 1.01 -1.26 -5.02 120.40 124.40 1cmk s VAL 255 Ca 0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 1cmk s VAL 255 Cb -0.25 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1cmk s VAL 255 CO 0.03 0.56 0.05 -0.60 0.00 0.00 0.00 175.10 175.14 1cmk s ARG 256 N -0.47 3.72 0.06 2.72 6.06 -1.26 -5.09 118.95 124.69 1cmk s ARG 256 Ca 0.10 -0.46 -0.25 0.00 -2.50 0.00 0.00 55.73 52.62 1cmk s ARG 256 Cb -0.12 -3.25 -0.06 0.00 0.06 0.00 0.00 34.95 31.58 1cmk s ARG 256 CO 0.02 -0.04 0.76 -0.06 -2.50 0.00 0.00 175.30 173.48 1cmk s PHE 257 N 1.21 3.76 0.42 5.12 0.08 -1.26 -5.05 117.98 122.26 1cmk s PHE 257 Ca 0.04 1.49 -0.25 0.00 0.12 0.00 0.00 56.93 58.33 1cmk s PHE 257 Cb -0.14 -2.80 -0.10 0.00 -0.57 0.00 0.00 43.02 39.40 1cmk s PHE 257 CO 0.03 0.32 1.08 -2.30 -0.10 0.00 0.00 175.22 174.25 1cmk n PRO 258 N 2.60 1.51 0.29 0.24 -0.02 -1.26 -4.94 135.00 133.41 1cmk n PRO 258 Ca -0.03 0.54 0.19 0.00 -2.02 0.00 0.00 63.50 62.18 1cmk n PRO 258 Cb 0.50 -2.13 0.91 0.00 -0.02 0.00 0.00 33.50 32.76 1cmk n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1cmk h SER 259 N 1.71 0.00 0.10 2.55 4.64 -2.02 -1.17 113.55 119.36 1cmk h SER 259 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1cmk h SER 259 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1cmk h SER 259 CO 0.58 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 176.49 1cmk n HIS 260 N -2.95 0.00 -2.39 4.77 1.44 -1.26 -4.81 115.22 110.02 1cmk n HIS 260 Ca -0.01 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.31 1cmk n HIS 260 Cb 0.17 -0.05 -0.03 0.00 0.12 0.00 0.00 29.99 30.20 1cmk n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1cmk s PHE 261 N -2.16 3.25 0.50 -1.40 0.40 -0.44 -5.01 117.98 113.13 1cmk s PHE 261 Ca 0.37 1.61 -0.18 0.00 -0.60 0.00 0.00 56.93 58.13 1cmk s PHE 261 Cb 0.21 -3.32 -0.09 0.00 0.51 0.00 0.00 43.02 40.33 1cmk s PHE 261 CO 0.39 -0.98 0.98 -1.54 0.70 0.00 0.00 175.22 174.77 1cmk s SER 262 N -1.12 6.69 0.47 1.36 1.04 -1.26 -4.88 113.70 116.00 1cmk s SER 262 Ca 0.53 1.60 0.23 0.00 0.48 0.00 0.00 55.95 58.79 1cmk s SER 262 Cb -0.30 -2.52 1.25 0.00 0.10 0.00 0.00 66.02 64.56 1cmk s SER 262 CO 0.38 -0.54 1.88 0.28 0.98 0.00 0.00 173.24 176.22 1cmk h SER 263 N 1.13 0.23 0.01 7.02 0.02 -1.95 -0.50 113.55 119.50 1cmk h SER 263 Ca -0.47 0.02 -0.20 0.00 -0.84 0.00 0.00 61.79 60.30 1cmk h SER 263 Cb 1.18 -0.02 0.02 0.00 0.14 0.00 0.00 62.40 63.72 1cmk h SER 263 CO 0.61 0.09 -0.80 0.44 -1.14 0.00 0.00 176.83 176.03 1cmk h ASP 264 N 0.23 0.69 -0.20 3.07 5.19 -1.98 -1.70 116.42 121.72 1cmk h ASP 264 Ca 0.43 -0.76 -0.03 0.00 -0.62 0.00 0.00 57.03 56.06 1cmk h ASP 264 Cb 1.34 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.63 1cmk h ASP 264 CO -0.10 1.36 0.02 0.25 -3.12 0.00 0.00 179.24 177.66 1cmk h LEU 265 N 0.10 0.33 -0.54 1.55 5.85 -1.58 -2.21 115.31 118.82 1cmk h LEU 265 Ca -0.10 -0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.41 1cmk h LEU 265 Cb 1.49 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.38 1cmk h LEU 265 CO 0.16 0.52 0.22 0.11 -0.34 0.00 0.00 178.44 179.10 1cmk h LYS 266 N 0.12 0.40 0.00 1.25 1.57 -1.06 -1.68 116.57 117.17 1cmk h LYS 266 Ca 0.06 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1cmk h LYS 266 Cb 0.34 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1cmk h LYS 266 CO 0.01 0.27 0.00 0.22 -0.57 0.00 0.00 179.45 179.37 1cmk h ASP 267 N 0.41 0.00 -0.05 0.86 3.58 -1.20 -0.01 116.42 120.02 1cmk h ASP 267 Ca 0.26 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.49 1cmk h ASP 267 Cb 0.26 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.32 1cmk h ASP 267 CO -0.24 0.00 -0.80 0.25 -2.88 0.00 0.00 179.24 175.57 1cmk h LEU 268 N 0.00 0.78 -1.25 2.28 5.85 -0.69 -3.31 115.31 118.98 1cmk h LEU 268 Ca 0.00 -0.71 -0.07 0.00 0.84 0.00 0.00 57.88 57.94 1cmk h LEU 268 Cb 0.66 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1cmk h LEU 268 CO 0.00 1.38 -0.26 -0.07 -0.34 0.00 0.00 178.44 179.15 1cmk h LEU 269 N 0.26 0.19 -1.79 2.25 4.07 -1.08 -2.08 115.31 117.13 1cmk h LEU 269 Ca -0.09 -0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.79 1cmk h LEU 269 Cb 1.46 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 43.14 1cmk h LEU 269 CO 0.16 0.45 -0.15 0.03 -1.08 0.00 0.00 178.44 177.85 1cmk h ARG 270 N 0.17 0.00 0.00 1.13 3.08 -1.08 0.05 114.38 117.74 1cmk h ARG 270 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1cmk h ARG 270 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1cmk h ARG 270 CO 0.04 0.15 -0.85 0.09 -1.07 0.00 0.00 179.97 178.33 1cmk n ASN 271 N -4.06 0.81 0.00 7.04 3.02 -0.93 -3.91 115.26 117.24 1cmk n ASN 271 Ca -0.02 -0.86 -0.22 0.00 -0.03 0.00 0.00 54.58 53.45 1cmk n ASN 271 Cb 0.23 1.04 -0.14 0.00 -0.61 0.00 0.00 39.78 40.30 1cmk n ASN 271 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1cmk h LEU 272 N 0.00 0.40 -5.02 3.41 3.38 -1.19 0.19 115.31 116.48 1cmk h LEU 272 Ca 0.00 -0.89 -0.59 0.00 0.09 0.00 0.00 57.88 56.49 1cmk h LEU 272 Cb 0.42 -0.13 -0.12 0.00 0.09 0.00 0.00 40.66 40.92 1cmk h LEU 272 CO 0.00 1.78 1.59 0.18 0.09 0.00 0.00 178.44 182.08 1cmk n LEU 273 N -3.67 7.30 -4.85 1.67 4.77 -0.01 -4.11 117.00 118.10 1cmk n LEU 273 Ca -0.30 -4.37 -0.37 0.00 -0.03 0.00 0.00 56.01 50.94 1cmk n LEU 273 Cb 0.99 -1.34 -0.06 0.00 -2.33 0.00 0.00 43.42 40.68 1cmk n LEU 273 CO 0.41 1.91 0.10 -1.10 -1.33 0.00 0.00 177.39 177.39 1cmk s GLN 274 N -0.76 3.86 -0.18 3.23 -1.52 -1.25 -4.88 119.66 118.15 1cmk s GLN 274 Ca 0.59 0.33 0.17 0.00 -1.95 0.00 0.00 55.36 54.50 1cmk s GLN 274 Cb 0.27 -3.13 -0.25 0.00 -0.22 0.00 0.00 33.01 29.69 1cmk s GLN 274 CO -0.13 0.64 0.13 0.28 -0.25 0.00 0.00 175.29 175.96 1cmk n VAL 275 N 1.45 1.42 -2.72 1.09 0.31 -1.26 -4.80 118.33 113.82 1cmk n VAL 275 Ca -0.11 -0.85 -0.43 0.00 -0.01 0.00 0.00 64.34 62.94 1cmk n VAL 275 Cb 0.52 -0.55 -0.03 0.00 -0.91 0.00 0.00 33.84 32.88 1cmk n VAL 275 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1cmk s ASP 276 N -5.58 7.06 0.00 4.52 2.15 -1.26 -4.86 116.67 118.70 1cmk s ASP 276 Ca -0.10 1.33 0.18 0.00 0.43 0.00 0.00 52.55 54.39 1cmk s ASP 276 Cb 0.06 -2.52 0.79 0.00 -0.30 0.00 0.00 42.92 40.95 1cmk s ASP 276 CO 0.82 -0.60 1.58 0.18 -0.17 0.00 0.00 175.17 176.98 1cmk n LEU 277 N 6.05 0.00 -0.11 -1.34 4.32 -1.26 -1.05 117.00 123.61 1cmk n LEU 277 Ca 0.10 0.48 0.15 0.00 -0.02 0.00 0.00 56.01 56.71 1cmk n LEU 277 Cb 0.47 -0.48 0.68 0.00 -1.62 0.00 0.00 43.42 42.47 1cmk n LEU 277 CO 0.51 -0.18 0.93 0.41 -1.22 0.00 0.00 177.39 177.84 1cmk n THR 278 N -1.48 0.00 -0.09 -5.08 -1.04 -1.26 -3.67 114.28 101.66 1cmk n THR 278 Ca 0.05 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1cmk n THR 278 Cb 0.20 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 1cmk n THR 278 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1cmk n LYS 279 N -0.91 1.72 -2.51 -2.82 0.00 -0.21 -4.96 118.16 108.48 1cmk n LYS 279 Ca 0.17 -0.26 -0.42 0.00 0.00 0.00 0.00 58.31 57.79 1cmk n LYS 279 Cb 0.25 -0.73 -0.03 0.00 0.00 0.00 0.00 35.03 34.52 1cmk n LYS 279 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1cmk s ARG 280 N -0.32 4.46 0.41 1.64 3.52 -0.98 -4.90 118.95 122.79 1cmk s ARG 280 Ca 0.00 1.66 -0.25 0.00 -0.13 0.00 0.00 55.73 57.00 1cmk s ARG 280 Cb 0.00 -3.40 -0.08 0.00 -1.56 0.00 0.00 34.95 29.91 1cmk s ARG 280 CO 0.00 -0.22 1.26 -0.06 -0.81 0.00 0.00 175.30 175.47 1cmk s PHE 281 N 1.17 2.87 0.00 5.12 0.40 0.66 -1.36 117.98 126.84 1cmk s PHE 281 Ca 0.56 1.46 0.00 0.00 -0.60 0.00 0.00 56.93 58.35 1cmk s PHE 281 Cb -0.26 -3.58 0.00 0.00 0.51 0.00 0.00 43.02 39.69 1cmk s PHE 281 CO 0.28 -1.86 0.00 0.41 0.70 0.00 0.00 175.22 174.75 1cmk n GLY 282 N 0.65 2.97 1.34 4.36 0.00 -1.19 -4.76 105.19 108.57 1cmk n GLY 282 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 1cmk n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cmk n ASN 283 N 0.28 4.54 -0.78 1.61 4.05 -0.47 -4.42 115.26 120.07 1cmk n ASN 283 Ca 0.00 -2.69 0.00 0.00 0.45 0.00 0.00 54.58 52.34 1cmk n ASN 283 Cb 0.00 -0.55 0.00 0.00 1.23 0.00 0.00 39.78 40.46 1cmk n ASN 283 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1cmk n LEU 284 N 0.43 0.00 -0.37 1.20 4.77 -1.17 -4.85 117.00 117.01 1cmk n LEU 284 Ca 0.23 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.25 1cmk n LEU 284 Cb 0.92 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 42.20 1cmk n LEU 284 CO 0.22 -0.19 1.26 0.07 -1.33 0.00 0.00 177.39 177.41 1cmk h LYS 285 N 0.00 1.10 -0.83 3.23 5.09 -1.95 -2.83 116.57 120.38 1cmk h LYS 285 Ca 0.00 -0.07 -0.13 0.00 0.09 0.00 0.00 60.65 60.55 1cmk h LYS 285 Cb 0.00 -0.25 -0.08 0.00 0.10 0.00 0.00 32.23 32.01 1cmk h LYS 285 CO 0.00 0.73 0.16 -0.25 -2.09 0.00 0.00 179.45 178.00 1cmk n ASP 286 N -4.53 3.84 0.00 7.07 8.00 -1.26 -4.96 116.55 124.71 1cmk n ASP 286 Ca 0.16 -2.76 0.00 0.00 0.71 0.00 0.00 54.79 52.90 1cmk n ASP 286 Cb 0.23 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 1cmk n ASP 286 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cmk n GLY 287 N 0.04 1.53 0.25 0.44 0.00 -1.07 -0.59 105.19 105.79 1cmk n GLY 287 Ca 0.26 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.25 1cmk n GLY 287 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1cmk h VAL 288 N 0.00 1.14 0.00 1.61 -1.51 -1.92 -2.94 116.25 112.63 1cmk h VAL 288 Ca 0.00 -0.57 -0.00 0.00 -1.23 0.00 0.00 66.70 64.89 1cmk h VAL 288 Cb 0.00 1.06 -0.00 0.00 -2.13 0.00 0.00 31.29 30.22 1cmk h VAL 288 CO 0.00 0.19 -0.02 0.78 -1.23 0.00 0.00 177.57 177.29 1cmk h ASN 289 N 0.25 0.00 -0.66 4.19 -0.26 -1.25 0.85 115.58 118.69 1cmk h ASN 289 Ca 0.06 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.78 1cmk h ASN 289 Cb 0.25 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.48 1cmk h ASN 289 CO 0.01 0.02 0.35 0.44 -1.06 0.00 0.00 177.43 177.18 1cmk h ASP 290 N 0.00 0.86 0.00 5.81 3.32 -1.19 0.30 116.42 125.52 1cmk h ASP 290 Ca -0.00 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1cmk h ASP 290 Cb 0.14 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1cmk h ASP 290 CO 0.00 0.71 -0.03 0.40 -1.72 0.00 0.00 179.24 178.60 1cmk h ILE 291 N 0.96 0.02 -0.79 0.35 2.04 0.26 -3.25 117.51 117.10 1cmk h ILE 291 Ca 0.24 -1.02 0.23 0.00 1.00 0.00 0.00 64.86 65.31 1cmk h ILE 291 Cb 0.07 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.16 1cmk h ILE 291 CO -0.03 0.01 0.77 0.11 0.00 0.00 0.00 178.15 179.00 1cmk h LYS 292 N -1.00 0.00 -0.32 2.37 1.57 -0.19 -0.83 116.57 118.18 1cmk h LYS 292 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1cmk h LYS 292 Cb 0.04 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1cmk h LYS 292 CO -0.00 0.00 0.01 0.09 -0.57 0.00 0.00 179.45 178.98 1cmk n ASN 293 N -3.68 3.73 -4.77 0.86 3.02 0.10 -4.81 115.26 109.70 1cmk n ASN 293 Ca 0.17 -3.17 -0.37 0.00 -0.03 0.00 0.00 54.58 51.18 1cmk n ASN 293 Cb 1.04 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 39.62 1cmk n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1cmk s HIS 294 N -2.92 2.96 0.64 3.10 2.46 -0.32 -4.93 115.29 116.28 1cmk s HIS 294 Ca 0.44 1.55 0.38 0.00 0.47 0.00 0.00 55.06 57.89 1cmk s HIS 294 Cb 0.36 -3.37 2.12 0.00 -0.13 0.00 0.00 32.58 31.56 1cmk s HIS 294 CO 0.08 -1.39 2.27 0.87 -2.47 0.00 0.00 174.74 174.10 1cmk h LYS 295 N 2.24 0.00 0.00 2.88 6.56 -1.93 0.22 116.57 126.54 1cmk h LYS 295 Ca -0.49 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.04 1cmk h LYS 295 Cb 1.24 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.89 1cmk h LYS 295 CO 0.61 0.00 -0.27 2.35 -2.06 0.00 0.00 179.45 180.08 1cmk h TRP 296 N 0.00 0.00 -0.51 -1.35 7.01 -1.92 -3.04 115.95 116.15 1cmk h TRP 296 Ca 0.01 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.01 1cmk h TRP 296 Cb 0.12 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.18 1cmk h TRP 296 CO 0.00 0.27 0.00 1.19 -2.79 0.00 0.00 178.44 177.11 1cmk n PHE 297 N -3.79 0.71 0.18 2.65 3.72 0.06 -4.53 117.46 116.47 1cmk n PHE 297 Ca -0.01 -0.35 0.04 0.00 -0.05 0.00 0.00 57.45 57.07 1cmk n PHE 297 Cb 0.37 -0.02 0.43 0.00 -0.94 0.00 0.00 39.48 39.32 1cmk n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cmk h ALA 298 N 3.91 1.55 -0.62 4.37 0.00 -1.46 0.90 119.26 127.91 1cmk h ALA 298 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1cmk h ALA 298 Cb 0.72 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1cmk h ALA 298 CO 0.01 0.33 0.00 0.25 0.00 0.00 0.00 179.25 179.84 1cmk n THR 299 N -4.24 0.88 -3.46 0.00 -2.24 -1.26 -4.90 114.28 99.06 1cmk n THR 299 Ca -0.02 -0.94 -0.37 0.00 -2.27 0.00 0.00 64.05 60.45 1cmk n THR 299 Cb 0.30 0.62 -0.07 0.00 -2.10 0.00 0.00 70.33 69.07 1cmk n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1cmk s THR 300 N -1.10 5.25 -0.40 4.28 2.01 0.31 -5.04 115.64 120.94 1cmk s THR 300 Ca 0.44 0.63 -0.13 0.00 0.31 0.00 0.00 61.69 62.94 1cmk s THR 300 Cb 0.24 -3.68 0.03 0.00 0.01 0.00 0.00 72.50 69.09 1cmk s THR 300 CO 0.31 0.31 0.26 -0.62 -0.69 0.00 0.00 174.62 174.19 1cmk s ASP 301 N 0.83 5.90 0.43 3.53 2.15 -1.26 -4.57 116.67 123.68 1cmk s ASP 301 Ca 0.18 -1.00 0.15 0.00 0.43 0.00 0.00 52.55 52.30 1cmk s ASP 301 Cb -0.14 -2.08 0.96 0.00 -0.30 0.00 0.00 42.92 41.36 1cmk s ASP 301 CO 0.06 -0.43 1.96 -0.50 -0.17 0.00 0.00 175.17 176.09 1cmk h TRP 302 N 8.53 0.00 0.02 -5.34 4.06 -1.89 -2.17 115.95 119.16 1cmk h TRP 302 Ca -0.26 0.00 -0.25 0.00 2.06 0.00 0.00 58.89 60.44 1cmk h TRP 302 Cb 1.11 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.28 1cmk h TRP 302 CO 0.57 0.22 -1.02 0.82 -3.56 0.00 0.00 178.44 175.47 1cmk h ILE 303 N 0.00 1.37 -0.57 1.49 1.08 -1.95 -2.01 117.51 116.92 1cmk h ILE 303 Ca -0.00 -2.45 -0.01 0.00 -0.39 0.00 0.00 64.86 62.01 1cmk h ILE 303 Cb 0.40 2.48 -0.03 0.00 -3.07 0.00 0.00 36.82 36.60 1cmk h ILE 303 CO 0.03 0.74 0.31 0.00 -0.69 0.00 0.00 178.15 178.53 1cmk h ALA 304 N 0.60 0.73 -0.43 1.87 0.00 -1.80 -0.34 119.26 119.89 1cmk h ALA 304 Ca -0.11 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1cmk h ALA 304 Cb 1.67 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1cmk h ALA 304 CO 0.18 0.26 0.04 0.82 0.00 0.00 0.00 179.25 180.55 1cmk h ILE 305 N 0.77 1.25 -0.56 0.00 1.08 -1.43 0.53 117.51 119.15 1cmk h ILE 305 Ca 0.20 -0.96 0.02 0.00 -0.39 0.00 0.00 64.86 63.73 1cmk h ILE 305 Cb 0.06 1.04 -0.03 0.00 -3.07 0.00 0.00 36.82 34.81 1cmk h ILE 305 CO -0.03 0.33 0.35 0.22 -0.69 0.00 0.00 178.15 178.33 1cmk h TYR 306 N 0.58 0.66 0.00 1.37 3.20 -0.98 -2.39 116.97 119.40 1cmk h TYR 306 Ca 0.13 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1cmk h TYR 306 Cb 0.43 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1cmk h TYR 306 CO 0.03 0.39 0.00 1.04 -1.64 0.00 0.00 178.16 177.98 1cmk n GLN 307 N -4.74 0.56 -3.26 1.82 6.02 -0.17 -4.86 117.38 112.75 1cmk n GLN 307 Ca 0.04 0.01 -0.23 0.00 -0.01 0.00 0.00 57.00 56.81 1cmk n GLN 307 Cb 0.06 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.86 1cmk n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1cmk n ARG 308 N -1.04 -5.58 -0.14 -1.09 1.74 -0.90 -4.90 116.66 104.75 1cmk n ARG 308 Ca 0.14 0.83 0.05 0.00 -0.77 0.00 0.00 57.85 58.09 1cmk n ARG 308 Cb 0.08 -5.73 0.12 0.00 -1.02 0.00 0.00 32.46 25.90 1cmk n ARG 308 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1cmk n LYS 309 N -4.30 2.66 -2.83 5.56 2.85 0.15 -4.93 118.16 117.32 1cmk n LYS 309 Ca -0.06 -2.08 -0.28 0.00 -1.05 0.00 0.00 58.31 54.84 1cmk n LYS 309 Cb 0.59 -1.31 -0.01 0.00 -0.65 0.00 0.00 35.03 33.65 1cmk n LYS 309 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1cmk s VAL 310 N -1.62 4.92 -0.24 0.58 1.01 -1.25 -5.00 120.40 118.80 1cmk s VAL 310 Ca 0.20 0.20 -0.12 0.00 0.00 0.00 0.00 61.98 62.25 1cmk s VAL 310 Cb 0.14 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1cmk s VAL 310 CO 0.07 -0.70 0.25 -1.61 0.00 0.00 0.00 175.10 173.11 1cmk s GLU 311 N -4.40 4.08 0.08 2.72 2.02 -1.26 -5.01 118.70 116.92 1cmk s GLU 311 Ca 0.47 -0.12 -0.31 0.00 0.02 0.00 0.00 54.97 55.03 1cmk s GLU 311 Cb -0.10 -3.57 -0.08 0.00 0.10 0.00 0.00 34.13 30.48 1cmk s GLU 311 CO 0.40 -0.03 1.65 0.00 0.02 0.00 0.00 175.26 177.29 1cmk s ALA 312 N 1.32 3.69 0.29 5.21 0.00 -1.26 -4.96 121.76 126.06 1cmk s ALA 312 Ca 0.11 1.23 0.04 0.00 0.00 0.00 0.00 51.96 53.34 1cmk s ALA 312 Cb -0.14 -3.69 0.75 0.00 0.00 0.00 0.00 23.12 20.03 1cmk s ALA 312 CO 0.07 -1.08 1.67 -1.35 0.00 0.00 0.00 175.76 175.07 1cmk h PRO 313 N 8.19 0.29 -2.93 0.00 0.11 -1.95 -3.44 132.00 132.27 1cmk h PRO 313 Ca -0.43 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.48 1cmk h PRO 313 Cb 1.20 -0.07 -0.30 0.00 0.11 0.00 0.00 31.00 31.94 1cmk h PRO 313 CO 0.93 0.19 -0.48 0.12 -0.21 0.00 0.00 178.00 178.56 1cmk s PHE 314 N -5.89 -0.39 -0.20 0.65 5.36 -1.26 -5.12 117.98 111.13 1cmk s PHE 314 Ca -0.12 0.90 0.01 0.00 -0.96 0.00 0.00 56.93 56.76 1cmk s PHE 314 Cb 0.26 0.05 0.02 0.00 -0.34 0.00 0.00 43.02 43.01 1cmk s PHE 314 CO 0.78 -0.28 -0.16 0.42 -1.46 0.00 0.00 175.22 174.51 1cmk s ILE 315 N 1.60 2.27 0.48 3.12 1.09 -1.26 -4.60 121.20 123.89 1cmk s ILE 315 Ca -0.06 -1.01 -0.24 0.00 -1.10 0.00 0.00 60.65 58.24 1cmk s ILE 315 Cb -0.11 -2.04 -0.07 0.00 -1.06 0.00 0.00 42.46 39.19 1cmk s ILE 315 CO -0.09 0.42 1.32 -2.16 -0.10 0.00 0.00 174.94 174.33 1cmk s PRO 316 N 1.28 3.55 -0.59 2.79 0.04 -1.26 -4.97 135.00 135.85 1cmk s PRO 316 Ca 0.03 2.17 0.05 0.00 0.04 0.00 0.00 61.00 63.28 1cmk s PRO 316 Cb -0.14 -2.48 0.18 0.00 0.04 0.00 0.00 34.50 32.09 1cmk s PRO 316 CO -0.10 -0.84 0.46 1.17 0.04 0.00 0.00 177.00 177.73 1cmk n LYS 317 N -0.49 1.26 -2.20 4.56 4.81 -1.26 -4.81 118.16 120.02 1cmk n LYS 317 Ca 0.07 -3.99 -0.37 0.00 -0.87 0.00 0.00 58.31 53.15 1cmk n LYS 317 Cb 0.45 -2.03 -0.00 0.00 0.02 0.00 0.00 35.03 33.47 1cmk n LYS 317 CO 0.00 0.00 0.00 -0.59 1.17 0.00 0.00 177.40 177.98 1cmk s PHE 318 N -0.99 2.76 0.53 5.64 -0.71 -1.26 -4.98 117.98 118.97 1cmk s PHE 318 Ca 0.29 1.52 0.03 0.00 -1.04 0.00 0.00 56.93 57.73 1cmk s PHE 318 Cb 0.01 -3.41 0.03 0.00 -1.21 0.00 0.00 43.02 38.44 1cmk s PHE 318 CO -0.17 -1.68 0.74 0.15 -1.34 0.00 0.00 175.22 172.92 1cmk s LYS 319 N -2.85 2.57 0.00 1.99 1.02 -1.26 -4.91 119.74 116.30 1cmk s LYS 319 Ca 0.67 -0.90 0.00 0.00 0.02 0.00 0.00 55.97 55.75 1cmk s LYS 319 Cb -0.29 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.48 1cmk s LYS 319 CO 0.34 -0.65 0.00 0.41 -0.92 0.00 0.00 175.35 174.54 1cmk n GLY 320 N -2.25 -0.53 3.72 -3.33 0.00 -1.26 -3.54 105.19 97.99 1cmk n GLY 320 Ca 0.08 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 1cmk n GLY 320 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cmk n PRO 321 N 0.64 2.51 -2.50 1.61 -0.02 -1.26 -2.39 135.00 133.58 1cmk n PRO 321 Ca 0.00 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1cmk n PRO 321 Cb 0.00 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 30.83 1cmk n PRO 321 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cmk n GLY 322 N 2.47 0.00 0.00 -1.23 0.00 -1.26 -3.83 105.19 101.34 1cmk n GLY 322 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1cmk n GLY 322 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cmk n ASP 323 N 2.27 0.00 0.00 1.61 9.92 -1.26 -5.02 116.55 124.07 1cmk n ASP 323 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1cmk n ASP 323 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1cmk n ASP 323 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1cmk n THR 324 N -1.69 0.00 0.00 -3.53 -1.04 -1.00 -4.13 114.28 102.88 1cmk n THR 324 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1cmk n THR 324 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1cmk n THR 324 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1cmk n SER 325 N 0.88 0.00 0.05 8.00 2.88 -1.23 -4.46 113.62 119.74 1cmk n SER 325 Ca 0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 1cmk n SER 325 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 1cmk n SER 325 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1cmk h ASN 326 N 0.00 0.58 0.51 -3.46 2.35 -1.85 -3.38 115.58 110.34 1cmk h ASN 326 Ca 0.00 -0.86 -0.01 0.00 -0.55 0.00 0.00 56.30 54.87 1cmk h ASN 326 Cb 0.00 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 1cmk h ASN 326 CO 0.00 1.39 -0.48 -0.26 -1.65 0.00 0.00 177.43 176.43 1cmk h PHE 327 N -0.14 -1.31 0.00 1.19 0.04 -1.90 -3.46 116.94 111.36 1cmk h PHE 327 Ca -0.13 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.64 1cmk h PHE 327 Cb 1.61 0.50 0.00 0.00 2.20 0.00 0.00 35.95 40.26 1cmk h PHE 327 CO 0.16 -0.65 0.00 -3.47 -0.60 0.00 0.00 178.31 173.75 1cmk n ASP 328 N -5.56 0.00 -2.21 2.17 2.03 -1.26 -4.53 116.55 107.20 1cmk n ASP 328 Ca -0.12 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.01 1cmk n ASP 328 Cb 0.45 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.73 1cmk n ASP 328 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1cmk n ASP 329 N 0.00 5.76 -3.19 1.67 8.00 -1.26 -4.44 116.55 123.09 1cmk n ASP 329 Ca 0.00 -2.76 -0.25 0.00 0.71 0.00 0.00 54.79 52.49 1cmk n ASP 329 Cb 0.00 -1.35 0.02 0.00 -0.02 0.00 0.00 41.12 39.77 1cmk n ASP 329 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1cmk n TYR 330 N 1.88 -1.03 -3.03 1.24 4.01 -1.26 -5.00 117.16 113.97 1cmk n TYR 330 Ca 0.46 0.55 -0.43 0.00 -0.16 0.00 0.00 57.90 58.32 1cmk n TYR 330 Cb 0.77 -1.12 -0.06 0.00 -0.31 0.00 0.00 39.34 38.62 1cmk n TYR 330 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1cmk s GLU 331 N -1.62 3.44 0.10 -0.72 0.41 -1.26 -5.02 118.70 114.04 1cmk s GLU 331 Ca 0.23 -0.12 -0.31 0.00 -0.41 0.00 0.00 54.97 54.36 1cmk s GLU 331 Cb 0.07 -3.91 -0.07 0.00 -1.78 0.00 0.00 34.13 28.44 1cmk s GLU 331 CO 0.42 -1.00 1.29 -1.21 -0.49 0.00 0.00 175.26 174.26 1cmk s GLU 332 N 3.05 4.38 0.74 1.61 2.02 -1.26 -5.02 118.70 124.22 1cmk s GLU 332 Ca 0.27 1.92 -0.05 0.00 0.02 0.00 0.00 54.97 57.13 1cmk s GLU 332 Cb -0.13 -3.29 0.11 0.00 0.10 0.00 0.00 34.13 30.92 1cmk s GLU 332 CO 0.20 -0.33 1.03 -1.21 0.02 0.00 0.00 175.26 174.98 1cmk s GLU 333 N 0.94 1.78 0.40 1.61 0.41 -1.26 -5.10 118.70 117.48 1cmk s GLU 333 Ca 0.61 -0.64 -0.08 0.00 -0.41 0.00 0.00 54.97 54.45 1cmk s GLU 333 Cb -0.33 -2.20 -0.06 0.00 -1.78 0.00 0.00 34.13 29.76 1cmk s GLU 333 CO 0.30 -1.46 0.73 -1.83 -0.49 0.00 0.00 175.26 172.51 1cmk s GLU 334 N -5.27 3.70 -0.38 1.61 -1.05 -1.26 -5.04 118.70 111.02 1cmk s GLU 334 Ca 0.64 0.32 -0.14 0.00 -0.15 0.00 0.00 54.97 55.64 1cmk s GLU 334 Cb -0.08 -2.44 0.00 0.00 -0.44 0.00 0.00 34.13 31.18 1cmk s GLU 334 CO 0.45 -0.02 0.27 0.96 0.95 0.00 0.00 175.26 177.87 1cmk s ILE 335 N -2.39 5.25 -0.08 1.83 -5.25 -1.26 -5.07 121.20 114.23 1cmk s ILE 335 Ca 0.49 -0.45 -0.20 0.00 -0.99 0.00 0.00 60.65 59.50 1cmk s ILE 335 Cb -0.10 -3.81 -0.04 0.00 2.95 0.00 0.00 42.46 41.45 1cmk s ILE 335 CO 0.34 -0.16 0.55 0.00 -1.79 0.00 0.00 174.94 173.88 1cmk s ARG 336 N 1.70 4.35 0.38 0.37 1.70 -1.26 -5.21 118.95 120.97 1cmk s ARG 336 Ca 0.05 0.61 0.08 0.00 -0.47 0.00 0.00 55.73 56.01 1cmk s ARG 336 Cb -0.18 -3.41 -0.07 0.00 -0.57 0.00 0.00 34.95 30.71 1cmk s ARG 336 CO 0.10 0.19 -0.02 0.14 -1.08 0.00 0.00 175.30 174.63 1cmk s VAL 337 N 0.47 2.16 -0.24 4.99 -7.23 -1.26 -4.90 120.40 114.39 1cmk s VAL 337 Ca 0.30 -2.07 0.20 0.00 -1.81 0.00 0.00 61.98 58.60 1cmk s VAL 337 Cb -0.16 -2.84 -0.28 0.00 0.56 0.00 0.00 36.38 33.65 1cmk s VAL 337 CO 0.14 -0.10 0.52 0.00 -0.31 0.00 0.00 175.10 175.35 1cmk n ILE 339 N -0.91 0.00 -4.08 -0.62 3.06 -1.26 -4.98 119.36 110.58 1cmk n ILE 339 Ca -0.05 -0.35 -0.14 0.00 -2.50 0.00 0.00 62.75 59.71 1cmk n ILE 339 Cb 0.65 0.28 -0.12 0.00 0.54 0.00 0.00 39.64 40.99 1cmk n ILE 339 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1cmk s ASN 340 N -3.91 0.93 -0.26 9.51 0.01 -1.26 -5.10 114.94 114.86 1cmk s ASN 340 Ca -0.04 -0.54 -0.29 0.00 -0.71 0.00 0.00 52.86 51.29 1cmk s ASN 340 Cb 0.13 0.02 0.01 0.00 0.41 0.00 0.00 41.25 41.82 1cmk s ASN 340 CO 0.81 -0.18 1.08 -0.70 -1.51 0.00 0.00 177.10 176.60 1cmk s GLU 341 N -1.53 4.18 0.53 -0.60 2.12 -1.26 -4.62 118.70 117.52 1cmk s GLU 341 Ca -0.09 1.28 -0.00 0.00 0.36 0.00 0.00 54.97 56.52 1cmk s GLU 341 Cb -0.10 -3.69 0.02 0.00 0.26 0.00 0.00 34.13 30.62 1cmk s GLU 341 CO 0.01 -0.74 0.77 0.15 -0.54 0.00 0.00 175.26 174.90 1cmk s LYS 342 N 3.41 2.74 -0.81 4.30 -0.14 0.31 -4.68 119.74 124.87 1cmk s LYS 342 Ca 0.46 -0.56 -0.10 0.00 -1.36 0.00 0.00 55.97 54.41 1cmk s LYS 342 Cb -0.15 -2.47 0.10 0.00 -1.68 0.00 0.00 37.83 33.64 1cmk s LYS 342 CO 0.10 -0.59 0.26 0.00 -0.76 0.00 0.00 175.35 174.36 1cmk h GLY 344 N -0.37 -0.32 2.00 0.00 0.00 -1.94 -2.81 103.07 99.62 1cmk h GLY 344 Ca -0.26 0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1cmk h GLY 344 CO 0.38 -0.17 -0.28 0.07 0.00 0.00 0.00 176.54 176.55 1cmk h LYS 345 N -0.34 0.00 -0.30 4.80 2.10 -1.99 -2.77 116.57 118.07 1cmk h LYS 345 Ca 0.02 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.53 1cmk h LYS 345 Cb 0.36 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1cmk h LYS 345 CO -0.09 0.28 -0.37 0.93 -2.00 0.00 0.00 179.45 178.19 1cmk h GLU 346 N 0.00 0.78 -0.87 0.07 4.39 -1.90 -2.88 114.58 114.16 1cmk h GLU 346 Ca -0.00 -0.44 -0.25 0.00 0.34 0.00 0.00 59.36 59.01 1cmk h GLU 346 Cb 0.86 0.03 -0.15 0.00 -0.10 0.00 0.00 28.75 29.39 1cmk h GLU 346 CO 0.04 1.07 0.32 1.19 -1.16 0.00 0.00 179.01 180.46 1cmk n PHE 347 N -4.17 2.14 0.22 4.33 3.72 -1.15 -4.43 117.46 118.12 1cmk n PHE 347 Ca -0.04 -1.19 0.09 0.00 -0.05 0.00 0.00 57.45 56.27 1cmk n PHE 347 Cb 0.53 -0.66 0.47 0.00 -0.94 0.00 0.00 39.48 38.88 1cmk n PHE 347 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1cmk h SER 348 N 1.71 0.00 0.12 4.37 4.64 -1.26 -2.53 113.55 120.60 1cmk h SER 348 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1cmk h SER 348 Cb 2.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.27 1cmk h SER 348 CO 0.69 0.25 -0.11 -0.62 -0.87 0.00 0.00 176.83 176.17 1cmk n GLU 349 N -3.48 1.21 0.00 4.77 4.71 -1.26 -5.10 120.64 121.49 1cmk n GLU 349 Ca -0.00 -0.66 0.15 0.00 -0.01 0.00 0.00 57.16 56.64 1cmk n GLU 349 Cb 0.42 -1.49 0.80 0.00 -1.01 0.00 0.00 31.44 30.16 1cmk n GLU 349 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56