#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cci s VAL 5 N 0.00 4.44 -0.37 4.08 1.01 -1.26 -4.82 120.40 123.47 1cci s VAL 5 Ca 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1cci s VAL 5 Cb 0.00 -2.92 0.10 0.00 0.00 0.00 0.00 36.38 33.56 1cci s VAL 5 CO 0.00 0.55 0.12 -1.00 0.00 0.00 0.00 175.10 174.77 1cci s HIS 6 N -0.33 3.67 -0.08 5.22 3.76 -1.26 -5.05 115.29 121.22 1cci s HIS 6 Ca 0.07 -2.71 -0.18 0.00 -0.15 0.00 0.00 55.06 52.10 1cci s HIS 6 Cb -0.12 -3.03 -0.05 0.00 1.11 0.00 0.00 32.58 30.49 1cci s HIS 6 CO 0.02 -0.96 0.48 0.08 -0.85 0.00 0.00 174.74 173.51 1cci s VAL 7 N 1.02 5.13 0.40 -0.90 1.01 -1.26 0.08 120.40 125.87 1cci s VAL 7 Ca 0.09 0.97 -0.27 0.00 0.00 0.00 0.00 61.98 62.77 1cci s VAL 7 Cb -0.21 -3.81 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 1cci s VAL 7 CO -0.06 0.38 1.36 0.00 0.00 0.00 0.00 175.10 176.78 1cci s ALA 8 N 0.25 3.35 -0.23 5.51 0.00 -0.11 -4.87 121.76 125.66 1cci s ALA 8 Ca 0.26 1.35 -0.04 0.00 0.00 0.00 0.00 51.96 53.54 1cci s ALA 8 Cb -0.16 -3.53 0.09 0.00 0.00 0.00 0.00 23.12 19.53 1cci s ALA 8 CO 0.12 -0.91 0.17 0.45 0.00 0.00 0.00 175.76 175.58 1cci s SER 9 N -0.53 2.29 0.27 0.00 0.15 -0.16 -4.75 113.70 110.96 1cci s SER 9 Ca 0.56 -0.71 -0.29 0.00 0.70 0.00 0.00 55.95 56.20 1cci s SER 9 Cb -0.41 0.03 -0.14 0.00 -1.71 0.00 0.00 66.02 63.79 1cci s SER 9 CO 0.54 -0.37 1.18 0.52 1.20 0.00 0.00 173.24 176.30 1cci n VAL 10 N 5.29 1.60 -1.83 4.45 0.31 -1.26 -4.40 118.33 122.49 1cci n VAL 10 Ca -0.05 -0.40 -0.42 0.00 -0.01 0.00 0.00 64.34 63.46 1cci n VAL 10 Cb 0.47 -1.20 -0.02 0.00 -0.91 0.00 0.00 33.84 32.18 1cci n VAL 10 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1cci s GLU 11 N -1.19 4.16 -0.03 5.55 8.01 -1.26 -4.75 118.70 129.19 1cci s GLU 11 Ca 0.62 2.51 -0.34 0.00 0.01 0.00 0.00 54.97 57.77 1cci s GLU 11 Cb -0.69 -3.07 -0.12 0.00 -4.31 0.00 0.00 34.13 25.94 1cci s GLU 11 CO 0.57 -0.63 1.82 1.17 0.01 0.00 0.00 175.26 178.20 1cci n LYS 12 N 2.93 2.21 -0.70 1.61 4.81 -1.26 -1.41 118.16 126.35 1cci n LYS 12 Ca 0.11 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 1cci n LYS 12 Cb 0.37 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.78 1cci n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cci n GLY 13 N 4.19 1.20 3.75 3.14 0.00 -1.26 -5.00 105.19 111.22 1cci n GLY 13 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1cci n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cci s ARG 14 N -0.14 4.74 0.00 1.61 1.81 -0.50 -5.06 118.95 121.41 1cci s ARG 14 Ca 0.00 1.63 0.00 0.00 -1.72 0.00 0.00 55.73 55.64 1cci s ARG 14 Cb 0.00 -3.25 0.00 0.00 -0.45 0.00 0.00 34.95 31.25 1cci s ARG 14 CO 0.00 0.34 0.00 -1.13 -0.68 0.00 0.00 175.30 173.83 1cci n SER 15 N 1.53 1.30 -0.26 0.23 3.41 -1.26 -4.89 113.62 113.68 1cci n SER 15 Ca -0.01 -0.58 0.03 0.00 -0.26 0.00 0.00 58.87 58.05 1cci n SER 15 Cb 0.46 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.52 1cci n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1cci h TYR 16 N 0.58 -0.29 -0.27 7.33 3.20 -2.00 -1.99 116.97 123.53 1cci h TYR 16 Ca 0.00 0.06 0.05 0.00 3.14 0.00 0.00 58.73 61.98 1cci h TYR 16 Cb 0.00 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1cci h TYR 16 CO 0.00 -0.30 0.19 0.93 -1.64 0.00 0.00 178.16 177.34 1cci h GLU 17 N 0.03 0.13 -0.10 1.82 3.07 -1.99 -0.80 114.58 116.73 1cci h GLU 17 Ca 0.37 -0.01 -0.20 0.00 -0.50 0.00 0.00 59.36 59.02 1cci h GLU 17 Cb 0.60 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.50 1cci h GLU 17 CO -0.73 0.09 -0.72 -0.44 -1.40 0.00 0.00 179.01 175.80 1cci h ASP 18 N 0.14 0.81 0.06 1.42 3.32 -1.77 -2.89 116.42 117.51 1cci h ASP 18 Ca 0.12 -0.66 -0.20 0.00 0.02 0.00 0.00 57.03 56.31 1cci h ASP 18 Cb 0.31 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1cci h ASP 18 CO -0.02 1.35 -0.73 -0.26 -1.72 0.00 0.00 179.24 177.86 1cci h PHE 19 N 0.34 0.80 -0.00 4.55 0.04 -1.30 -2.77 116.94 118.60 1cci h PHE 19 Ca -0.06 -0.34 0.00 0.00 2.80 0.00 0.00 57.97 60.37 1cci h PHE 19 Cb 1.37 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 39.39 1cci h PHE 19 CO 0.10 1.13 0.00 0.37 -0.60 0.00 0.00 178.31 179.32 1cci h GLN 20 N 0.41 0.00 -0.20 1.51 5.75 -1.22 0.95 115.11 122.31 1cci h GLN 20 Ca -0.04 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.40 1cci h GLN 20 Cb 1.33 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.87 1cci h GLN 20 CO 0.14 0.00 -0.13 0.87 -2.65 0.00 0.00 178.83 177.06 1cci h LYS 21 N 0.00 0.44 -0.50 1.69 1.57 -1.27 -0.82 116.57 117.67 1cci h LYS 21 Ca 0.00 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 1cci h LYS 21 Cb 0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1cci h LYS 21 CO -0.00 0.75 0.19 0.28 -0.57 0.00 0.00 179.45 180.10 1cci h VAL 22 N 0.12 1.22 -0.09 0.50 2.07 -1.22 -1.40 116.25 117.45 1cci h VAL 22 Ca 0.04 -0.68 0.04 0.00 0.82 0.00 0.00 66.70 66.93 1cci h VAL 22 Cb 0.64 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 1cci h VAL 22 CO 0.04 0.25 -0.27 0.22 0.02 0.00 0.00 177.57 177.83 1cci h TYR 23 N 0.67 -0.72 -0.05 1.57 5.03 -0.81 -2.19 116.97 120.48 1cci h TYR 23 Ca 0.17 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.47 1cci h TYR 23 Cb 0.21 0.33 -0.01 0.00 1.55 0.00 0.00 36.73 38.81 1cci h TYR 23 CO 0.01 -0.35 -0.13 -0.91 -1.32 0.00 0.00 178.16 175.46 1cci h ASN 24 N -0.36 0.07 -0.31 -2.11 -0.26 -1.03 0.06 115.58 111.64 1cci h ASN 24 Ca 0.09 -0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.73 1cci h ASN 24 Cb 0.49 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.72 1cci h ASN 24 CO -0.29 0.21 -0.14 0.00 -1.06 0.00 0.00 177.43 176.14 1cci h ALA 25 N 1.80 0.44 0.09 -0.83 0.00 -0.97 -0.13 119.26 119.66 1cci h ALA 25 Ca 0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1cci h ALA 25 Cb 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1cci h ALA 25 CO 0.02 0.33 -0.04 0.82 0.00 0.00 0.00 179.25 180.38 1cci h ILE 26 N 0.41 1.00 -0.38 0.00 2.04 -0.89 -1.36 117.51 118.33 1cci h ILE 26 Ca 0.07 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.63 1cci h ILE 26 Cb 0.67 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 1cci h ILE 26 CO 0.04 0.08 0.14 0.00 0.00 0.00 0.00 178.15 178.42 1cci h ALA 27 N 0.62 0.45 -0.90 1.87 0.00 -1.01 0.65 119.26 120.94 1cci h ALA 27 Ca -0.01 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1cci h ALA 27 Cb 0.23 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1cci h ALA 27 CO 0.02 -0.25 0.59 -0.07 0.00 0.00 0.00 179.25 179.54 1cci h LEU 28 N 0.30 1.03 -0.69 0.00 4.07 -1.01 -0.64 115.31 118.36 1cci h LEU 28 Ca 0.17 -0.03 -0.05 0.00 0.08 0.00 0.00 57.88 58.05 1cci h LEU 28 Cb 0.15 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 1cci h LEU 28 CO -0.17 0.75 -0.25 0.50 -1.08 0.00 0.00 178.44 178.19 1cci h LYS 29 N 1.22 0.00 -0.44 1.13 3.64 -0.58 -2.36 116.57 119.18 1cci h LYS 29 Ca 0.33 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.61 1cci h LYS 29 Cb -0.14 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1cci h LYS 29 CO -0.07 0.25 -0.13 -0.07 -2.27 0.00 0.00 179.45 177.16 1cci h LEU 30 N 0.00 0.87 -0.60 5.20 3.38 0.54 -0.34 115.31 124.35 1cci h LEU 30 Ca -0.00 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 1cci h LEU 30 Cb 0.93 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1cci h LEU 30 CO 0.03 1.04 0.13 -0.09 0.09 0.00 0.00 178.44 179.64 1cci h ARG 31 N 0.69 0.98 0.24 1.13 2.43 -1.13 -3.37 114.38 115.35 1cci h ARG 31 Ca 0.11 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1cci h ARG 31 Cb 0.67 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1cci h ARG 31 CO 0.05 0.90 -0.11 1.49 -1.51 0.00 0.00 179.97 180.79 1cci h GLU 32 N 0.89 -0.31 -2.66 0.20 4.81 -1.17 -3.34 114.58 113.00 1cci h GLU 32 Ca 0.19 0.02 -0.47 0.00 -0.13 0.00 0.00 59.36 58.97 1cci h GLU 32 Cb 0.38 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1cci h GLU 32 CO 0.01 0.04 2.21 -0.25 -0.73 0.00 0.00 179.01 180.28 1cci n ASP 33 N -5.00 7.17 0.00 1.04 9.92 -0.16 -4.65 116.55 124.88 1cci n ASP 33 Ca -0.07 -2.51 0.13 0.00 -0.53 0.00 0.00 54.79 51.80 1cci n ASP 33 Cb 0.25 -1.46 0.57 0.00 -0.64 0.00 0.00 41.12 39.84 1cci n ASP 33 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1cci n ASP 34 N 3.21 0.00 0.14 -2.24 5.75 -1.26 -3.63 116.55 118.52 1cci n ASP 34 Ca 0.63 0.44 0.03 0.00 -0.01 0.00 0.00 54.79 55.88 1cci n ASP 34 Cb 0.47 -0.48 0.03 0.00 -1.03 0.00 0.00 41.12 40.11 1cci n ASP 34 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1cci h GLU 35 N 0.00 0.00 -6.34 0.11 9.09 -1.91 -3.29 114.58 112.24 1cci h GLU 35 Ca 0.00 0.00 -0.64 0.00 0.05 0.00 0.00 59.36 58.77 1cci h GLU 35 Cb 0.43 0.00 0.09 0.00 -1.65 0.00 0.00 28.75 27.63 1cci h GLU 35 CO 0.00 0.45 0.12 0.98 0.05 0.00 0.00 179.01 180.61 1cci n TYR 36 N -3.19 1.06 -3.53 2.06 9.36 -1.24 -2.50 117.16 119.17 1cci n TYR 36 Ca 0.01 0.73 -0.24 0.00 3.32 0.00 0.00 57.90 61.73 1cci n TYR 36 Cb 0.73 -2.23 0.05 0.00 -0.63 0.00 0.00 39.34 37.26 1cci n TYR 36 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1cci n ASP 37 N 1.70 -5.02 -3.88 2.98 -0.08 -1.26 -1.27 116.55 109.72 1cci n ASP 37 Ca 0.13 -0.87 -0.26 0.00 -1.51 0.00 0.00 54.79 52.28 1cci n ASP 37 Cb 0.27 -4.14 -0.00 0.00 2.34 0.00 0.00 41.12 39.58 1cci n ASP 37 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1cci n ASN 38 N -2.93 -1.24 -1.50 1.67 4.13 -1.23 -2.48 115.26 111.68 1cci n ASN 38 Ca -0.12 -0.99 -0.16 0.00 1.68 0.00 0.00 54.58 54.98 1cci n ASN 38 Cb 0.62 -3.19 -0.04 0.00 -1.54 0.00 0.00 39.78 35.63 1cci n ASN 38 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1cci n TYR 39 N -4.36 -0.34 0.08 3.10 4.01 -1.04 -4.89 117.16 113.72 1cci n TYR 39 Ca -0.27 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.37 1cci n TYR 39 Cb 0.67 -3.01 -0.08 0.00 -0.31 0.00 0.00 39.34 36.60 1cci n TYR 39 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1cci h ILE 40 N 0.00 1.58 0.00 -0.72 2.04 -1.13 -3.47 117.51 115.81 1cci h ILE 40 Ca -0.35 -3.03 0.00 0.00 1.00 0.00 0.00 64.86 62.47 1cci h ILE 40 Cb 1.15 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.97 1cci h ILE 40 CO 0.47 0.88 0.00 0.61 0.00 0.00 0.00 178.15 180.11 1cci n GLY 41 N 1.22 -2.62 0.29 5.37 0.00 -0.40 -4.68 105.19 104.38 1cci n GLY 41 Ca -0.04 -1.65 0.13 0.00 0.00 0.00 0.00 46.02 44.47 1cci n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cci n TYR 42 N -0.68 0.00 0.01 1.61 4.02 -1.26 -4.49 117.16 116.37 1cci n TYR 42 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 1cci n TYR 42 Cb 0.00 -0.10 -0.04 0.00 -0.02 0.00 0.00 39.34 39.18 1cci n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1cci h GLY 43 N 4.91 -0.46 0.98 2.72 0.00 -1.93 -2.11 103.07 107.17 1cci h GLY 43 Ca 0.00 0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.72 1cci h GLY 43 CO 0.00 -0.22 0.21 -2.55 0.00 0.00 0.00 176.54 173.98 1cci h PRO 44 N -0.41 0.49 -0.00 4.80 0.11 -1.91 -1.77 132.00 133.31 1cci h PRO 44 Ca 0.09 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.07 1cci h PRO 44 Cb 0.55 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1cci h PRO 44 CO -0.34 0.38 -0.39 -0.24 -0.21 0.00 0.00 178.00 177.21 1cci h VAL 45 N 0.46 1.28 -0.31 3.15 3.04 -1.84 -1.17 116.25 120.87 1cci h VAL 45 Ca 0.13 -1.32 -0.11 0.00 -1.01 0.00 0.00 66.70 64.38 1cci h VAL 45 Cb 0.02 1.71 -0.01 0.00 -2.01 0.00 0.00 31.29 31.00 1cci h VAL 45 CO -0.02 0.38 -0.28 -0.07 -1.01 0.00 0.00 177.57 176.57 1cci h LEU 46 N 0.00 0.63 -0.42 3.16 3.38 -0.77 0.43 115.31 121.72 1cci h LEU 46 Ca -0.00 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1cci h LEU 46 Cb 0.68 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1cci h LEU 46 CO 0.05 0.88 -0.49 -0.37 0.09 0.00 0.00 178.44 178.61 1cci h VAL 47 N 0.54 0.94 -0.61 1.22 -1.51 -1.08 -2.76 116.25 112.99 1cci h VAL 47 Ca 0.07 -2.01 -0.02 0.00 -1.23 0.00 0.00 66.70 63.51 1cci h VAL 47 Cb 0.75 2.24 -0.03 0.00 -2.13 0.00 0.00 31.29 32.12 1cci h VAL 47 CO 0.06 0.48 0.29 -0.09 -1.23 0.00 0.00 177.57 177.08 1cci h ARG 48 N 0.00 0.88 -0.33 5.19 2.43 -0.65 -2.57 114.38 119.33 1cci h ARG 48 Ca -0.00 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1cci h ARG 48 Cb 1.20 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 1cci h ARG 48 CO 0.06 0.71 0.20 1.25 -1.51 0.00 0.00 179.97 180.68 1cci h LEU 49 N 0.83 0.32 -1.06 3.80 5.85 -0.88 -0.22 115.31 123.96 1cci h LEU 49 Ca 0.21 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.96 1cci h LEU 49 Cb 0.12 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 1cci h LEU 49 CO -0.03 0.23 0.63 0.00 -0.34 0.00 0.00 178.44 178.94 1cci h ALA 50 N 1.15 1.37 -0.29 1.25 0.00 -1.42 -0.27 119.26 121.04 1cci h ALA 50 Ca 0.13 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1cci h ALA 50 Cb -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1cci h ALA 50 CO -0.06 0.54 -0.10 2.35 0.00 0.00 0.00 179.25 181.98 1cci h TRP 51 N 1.23 0.67 0.00 0.00 -0.00 -1.12 -2.82 115.95 113.90 1cci h TRP 51 Ca 0.38 -0.15 -0.06 0.00 -0.00 0.00 0.00 58.89 59.06 1cci h TRP 51 Cb -0.01 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 28.98 1cci h TRP 51 CO -0.00 0.80 -0.28 0.45 -0.00 0.00 0.00 178.44 179.41 1cci h HIS 52 N 0.34 0.00 0.00 2.65 3.86 -0.67 0.19 115.15 121.52 1cci h HIS 52 Ca 0.07 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1cci h HIS 52 Cb 0.60 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.07 1cci h HIS 52 CO 0.06 0.28 -0.27 -0.84 0.86 0.00 0.00 177.93 178.02 1cci h ILE 53 N 0.00 0.07 0.05 2.45 3.07 -1.09 -3.36 117.51 118.71 1cci h ILE 53 Ca -0.00 -1.10 -0.35 0.00 1.55 0.00 0.00 64.86 64.95 1cci h ILE 53 Cb 0.76 1.93 -0.04 0.00 -0.27 0.00 0.00 36.82 39.20 1cci h ILE 53 CO 0.04 0.04 -2.04 -1.20 -1.05 0.00 0.00 178.15 173.94 1cci n SER 54 N -3.02 1.49 0.00 2.16 7.64 -1.07 -3.10 113.62 117.73 1cci n SER 54 Ca 0.03 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1cci n SER 54 Cb 0.55 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1cci n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cci n GLY 55 N 1.88 -0.42 0.08 0.23 0.00 0.64 -1.45 105.19 106.15 1cci n GLY 55 Ca -0.30 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.87 1cci n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cci n THR 56 N -1.42 0.00 -1.86 2.61 -2.24 -1.26 -4.69 114.28 105.43 1cci n THR 56 Ca 0.00 -0.04 -0.38 0.00 -2.27 0.00 0.00 64.05 61.37 1cci n THR 56 Cb 0.08 -0.25 0.04 0.00 -2.10 0.00 0.00 70.33 68.10 1cci n THR 56 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1cci s TRP 57 N -2.45 2.31 -0.22 4.78 -0.00 -0.53 -4.20 118.94 118.64 1cci s TRP 57 Ca 0.31 1.44 0.01 0.00 -0.00 0.00 0.00 56.10 57.85 1cci s TRP 57 Cb 0.20 -3.68 0.06 0.00 -0.00 0.00 0.00 33.47 30.04 1cci s TRP 57 CO 0.46 -2.66 -0.06 0.34 -0.00 0.00 0.00 176.95 175.03 1cci s ASP 58 N -1.20 3.71 0.66 5.86 -1.08 -0.69 -4.58 116.67 119.36 1cci s ASP 58 Ca 0.74 -1.10 0.41 0.00 -0.52 0.00 0.00 52.55 52.08 1cci s ASP 58 Cb -0.37 -1.16 2.23 0.00 -1.46 0.00 0.00 42.92 42.16 1cci s ASP 58 CO 0.42 -0.22 2.27 0.07 0.52 0.00 0.00 175.17 178.23 1cci h LYS 59 N 7.97 0.00 -0.04 4.34 2.10 -1.62 -1.63 116.57 127.69 1cci h LYS 59 Ca -0.20 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.32 1cci h LYS 59 Cb 1.08 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.42 1cci h LYS 59 CO 0.42 0.00 -0.51 0.45 -2.00 0.00 0.00 179.45 177.81 1cci h HIS 60 N 0.00 0.59 -0.10 0.07 3.86 -1.95 -3.37 115.15 114.25 1cci h HIS 60 Ca 0.00 -0.29 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1cci h HIS 60 Cb 0.16 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1cci h HIS 60 CO 0.00 1.09 0.00 -0.40 0.86 0.00 0.00 177.93 179.48 1cci n ASP 61 N -4.27 2.02 -2.45 2.45 5.68 -1.12 -5.00 116.55 113.87 1cci n ASP 61 Ca -0.09 -1.70 -0.21 0.00 -0.50 0.00 0.00 54.79 52.29 1cci n ASP 61 Cb 0.62 -0.06 -0.01 0.00 -1.14 0.00 0.00 41.12 40.53 1cci n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1cci n ASN 62 N 0.06 -5.95 -4.93 -1.12 5.15 -0.63 -4.48 115.26 103.36 1cci n ASN 62 Ca 0.04 -0.04 -0.25 0.00 -0.60 0.00 0.00 54.58 53.73 1cci n ASN 62 Cb 0.25 -4.94 -0.00 0.00 -0.53 0.00 0.00 39.78 34.56 1cci n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1cci s THR 63 N -3.06 4.80 0.00 -0.44 -4.23 -1.26 -4.91 115.64 106.55 1cci s THR 63 Ca 0.03 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 1cci s THR 63 Cb -0.01 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 70.03 1cci s THR 63 CO 0.03 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.06 1cci n GLY 64 N -2.08 -0.58 0.00 3.99 0.00 -1.26 -1.70 105.19 103.56 1cci n GLY 64 Ca -0.01 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1cci n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cci n GLY 65 N 0.00 0.29 0.25 -0.02 0.00 -1.26 -4.66 105.19 99.79 1cci n GLY 65 Ca 0.00 -1.90 0.14 0.00 0.00 0.00 0.00 46.02 44.26 1cci n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cci h SER 66 N 0.00 0.00 -0.30 1.61 4.64 -1.77 -3.39 113.55 114.35 1cci h SER 66 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1cci h SER 66 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1cci h SER 66 CO 0.00 0.06 0.00 0.22 -0.87 0.00 0.00 176.83 176.24 1cci h TYR 67 N 0.00 -0.01 0.00 4.77 5.03 -1.86 -3.20 116.97 121.69 1cci h TYR 67 Ca -0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1cci h TYR 67 Cb 0.71 0.05 0.00 0.00 1.55 0.00 0.00 36.73 39.04 1cci h TYR 67 CO 0.00 -0.05 0.00 0.78 -1.32 0.00 0.00 178.16 177.57 1cci h GLY 68 N 0.09 0.00 -2.29 1.82 0.00 -1.75 -3.07 103.07 97.87 1cci h GLY 68 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 47.05 1cci h GLY 68 CO -0.24 0.00 -0.49 0.61 0.00 0.00 0.00 176.54 176.43 1cci n GLY 69 N 0.81 0.39 0.00 4.60 0.00 -1.21 -1.88 105.19 107.90 1cci n GLY 69 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 1cci n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cci n THR 70 N -3.43 0.31 0.26 2.61 -2.24 -1.26 -2.63 114.28 107.89 1cci n THR 70 Ca -0.24 0.08 0.11 0.00 -2.27 0.00 0.00 64.05 61.74 1cci n THR 70 Cb 0.69 -0.84 0.70 0.00 -2.10 0.00 0.00 70.33 68.77 1cci n THR 70 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1cci h TYR 71 N 0.00 0.00 0.00 4.78 3.20 -1.95 -2.15 116.97 120.85 1cci h TYR 71 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1cci h TYR 71 Cb 0.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1cci h TYR 71 CO 0.00 0.13 0.00 0.07 -1.64 0.00 0.00 178.16 176.72 1cci h ARG 72 N 0.00 0.00 -6.05 1.82 0.11 -1.91 -3.27 114.38 105.08 1cci h ARG 72 Ca -0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 1cci h ARG 72 Cb 0.32 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.34 1cci h ARG 72 CO 0.02 0.00 -0.03 -0.06 0.10 0.00 0.00 179.97 179.99 1cci s PHE 73 N -3.84 3.67 0.28 4.08 0.08 -0.81 -4.92 117.98 116.51 1cci s PHE 73 Ca -0.02 1.16 0.02 0.00 0.12 0.00 0.00 56.93 58.21 1cci s PHE 73 Cb 0.10 -2.59 0.69 0.00 -0.57 0.00 0.00 43.02 40.65 1cci s PHE 73 CO 0.40 0.35 1.39 1.63 -0.10 0.00 0.00 175.22 178.89 1cci n LYS 74 N 2.74 -0.07 -0.06 0.44 4.01 -1.26 -1.25 118.16 122.71 1cci n LYS 74 Ca -0.07 1.33 -0.07 0.00 -0.51 0.00 0.00 58.31 58.98 1cci n LYS 74 Cb 0.51 -2.11 -0.01 0.00 -0.51 0.00 0.00 35.03 32.90 1cci n LYS 74 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1cci h LYS 75 N 0.00 -0.03 -0.01 1.97 3.64 -1.94 -0.17 116.57 120.03 1cci h LYS 75 Ca 0.54 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.77 1cci h LYS 75 Cb 1.12 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1cci h LYS 75 CO -0.83 -0.02 -0.59 1.49 -2.27 0.00 0.00 179.45 177.23 1cci h GLU 76 N -0.03 0.42 -0.00 1.90 4.81 -1.44 -2.79 114.58 117.45 1cci h GLU 76 Ca 0.13 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1cci h GLU 76 Cb 0.23 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1cci h GLU 76 CO -0.28 1.09 0.00 0.35 -0.73 0.00 0.00 179.01 179.44 1cci h PHE 77 N -0.08 0.00 -0.40 0.92 3.04 -1.31 -1.65 116.94 117.45 1cci h PHE 77 Ca -0.07 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.88 1cci h PHE 77 Cb 1.29 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.80 1cci h PHE 77 CO 0.14 0.00 0.00 0.09 -2.02 0.00 0.00 178.31 176.52 1cci n ASN 78 N -4.41 2.84 -4.68 0.41 5.03 -0.08 -4.81 115.26 109.56 1cci n ASN 78 Ca -0.03 -1.93 -0.45 0.00 0.87 0.00 0.00 54.58 53.04 1cci n ASN 78 Cb 0.09 -0.26 -0.04 0.00 -1.02 0.00 0.00 39.78 38.55 1cci n ASN 78 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1cci n ASP 79 N 1.07 3.48 0.23 6.41 -0.08 -0.62 -4.85 116.55 122.18 1cci n ASP 79 Ca 0.18 1.05 0.16 0.00 -1.51 0.00 0.00 54.79 54.67 1cci n ASP 79 Cb 0.49 -1.47 0.84 0.00 2.34 0.00 0.00 41.12 43.31 1cci n ASP 79 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1cci h PRO 80 N 6.94 0.00 0.00 -0.67 0.11 -1.91 0.13 132.00 136.61 1cci h PRO 80 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1cci h PRO 80 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1cci h PRO 80 CO 0.92 0.00 0.00 0.77 -0.21 0.00 0.00 178.00 179.48 1cci h SER 81 N 0.00 0.00 -0.63 -2.05 0.02 -1.94 -2.99 113.55 105.96 1cci h SER 81 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1cci h SER 81 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1cci h SER 81 CO -0.00 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.28 1cci n ASN 82 N -2.57 3.68 -4.67 3.07 3.02 0.46 -5.00 115.26 113.25 1cci n ASN 82 Ca 0.02 -2.00 -0.51 0.00 -0.03 0.00 0.00 54.58 52.07 1cci n ASN 82 Cb 0.30 -0.42 -0.05 0.00 -0.61 0.00 0.00 39.78 39.00 1cci n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cci n ALA 83 N 1.34 0.43 0.00 5.41 0.00 -1.13 -1.46 120.51 125.10 1cci n ALA 83 Ca 0.21 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1cci n ALA 83 Cb 0.57 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1cci n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cci n GLY 84 N 3.82 3.13 0.03 0.00 0.00 -1.26 -4.85 105.19 106.06 1cci n GLY 84 Ca 0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.33 1cci n GLY 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cci n LEU 85 N 0.00 0.19 -0.18 0.99 4.77 -0.53 -2.36 117.00 119.87 1cci n LEU 85 Ca 0.00 0.54 0.19 0.00 -0.03 0.00 0.00 56.01 56.71 1cci n LEU 85 Cb 0.00 -0.50 0.55 0.00 -2.33 0.00 0.00 43.42 41.14 1cci n LEU 85 CO 0.00 -0.25 1.22 1.56 -1.33 0.00 0.00 177.39 178.59 1cci h GLN 86 N 0.00 0.31 -0.76 3.23 7.50 -1.91 -1.12 115.11 122.35 1cci h GLN 86 Ca 0.00 -0.02 0.03 0.00 0.50 0.00 0.00 58.65 59.16 1cci h GLN 86 Cb 0.36 -0.07 -0.05 0.00 0.05 0.00 0.00 27.48 27.78 1cci h GLN 86 CO 0.00 0.20 0.48 -0.91 -1.50 0.00 0.00 178.83 177.11 1cci h ASN 87 N 0.32 0.80 -0.25 1.46 2.35 -1.87 -0.36 115.58 118.03 1cci h ASN 87 Ca 0.41 -0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.99 1cci h ASN 87 Cb 1.11 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1cci h ASN 87 CO -0.12 0.55 -0.48 1.23 -1.65 0.00 0.00 177.43 176.96 1cci h GLY 88 N 0.94 0.84 0.70 2.83 0.00 -1.43 -2.15 103.07 104.80 1cci h GLY 88 Ca 0.30 -0.99 0.04 0.00 0.00 0.00 0.00 47.33 46.69 1cci h GLY 88 CO -0.11 0.89 0.18 -2.75 0.00 0.00 0.00 176.54 174.74 1cci h PHE 89 N 0.50 0.32 -0.13 5.60 3.57 -1.23 -1.15 116.94 124.42 1cci h PHE 89 Ca 0.01 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 1cci h PHE 89 Cb 1.09 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 1cci h PHE 89 CO 0.08 0.14 -0.33 0.87 -2.23 0.00 0.00 178.31 176.85 1cci h LYS 90 N 0.37 0.25 -0.74 1.11 1.57 -1.03 -0.92 116.57 117.18 1cci h LYS 90 Ca 0.19 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1cci h LYS 90 Cb 0.14 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1cci h LYS 90 CO -0.17 0.56 0.48 0.35 -0.57 0.00 0.00 179.45 180.10 1cci h PHE 91 N 0.22 0.90 0.00 -1.35 3.04 -0.82 -3.04 116.94 115.89 1cci h PHE 91 Ca 0.03 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1cci h PHE 91 Cb 0.69 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.90 1cci h PHE 91 CO 0.01 0.54 -0.01 -0.07 -2.02 0.00 0.00 178.31 176.76 1cci h LEU 92 N 0.96 0.00 -0.35 0.59 3.38 0.02 -3.38 115.31 116.53 1cci h LEU 92 Ca 0.28 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.26 1cci h LEU 92 Cb -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1cci h LEU 92 CO -0.08 0.00 0.21 -0.08 0.09 0.00 0.00 178.44 178.57 1cci h GLU 93 N 0.00 0.41 -0.34 1.13 4.81 -1.16 -0.52 114.58 118.92 1cci h GLU 93 Ca 0.00 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1cci h GLU 93 Cb 0.92 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 1cci h GLU 93 CO 0.00 0.27 0.23 -1.00 -0.73 0.00 0.00 179.01 177.78 1cci h PRO 94 N 0.42 0.20 -0.00 0.92 0.13 -1.74 -2.15 132.00 129.78 1cci h PRO 94 Ca 0.13 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 65.07 1cci h PRO 94 Cb -0.01 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.06 1cci h PRO 94 CO -0.06 0.13 -0.83 0.82 -0.23 0.00 0.00 178.00 177.84 1cci h ILE 95 N 0.20 1.51 -0.26 -3.56 2.04 -1.36 -1.69 117.51 114.40 1cci h ILE 95 Ca 0.15 -2.60 -0.16 0.00 1.00 0.00 0.00 64.86 63.25 1cci h ILE 95 Cb 0.34 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.84 1cci h ILE 95 CO -0.03 0.75 -0.48 -0.74 0.00 0.00 0.00 178.15 177.66 1cci h HIS 96 N 0.08 0.85 -0.51 1.37 2.76 -1.01 0.71 115.15 119.40 1cci h HIS 96 Ca -0.03 -0.28 0.04 0.00 -2.20 0.00 0.00 60.37 57.90 1cci h HIS 96 Cb 1.44 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 30.19 1cci h HIS 96 CO 0.02 1.04 0.26 0.87 -1.30 0.00 0.00 177.93 178.82 1cci h LYS 97 N 0.55 0.50 -0.22 5.26 1.79 -1.27 -2.60 116.57 120.58 1cci h LYS 97 Ca 0.03 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.35 1cci h LYS 97 Cb 1.04 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.56 1cci h LYS 97 CO 0.10 0.33 -0.36 1.49 -1.08 0.00 0.00 179.45 179.93 1cci h GLU 98 N 0.52 0.48 -2.38 3.15 4.81 -0.94 -3.33 114.58 116.88 1cci h GLU 98 Ca 0.22 -0.22 -0.62 0.00 -0.13 0.00 0.00 59.36 58.61 1cci h GLU 98 Cb 0.11 -0.01 -0.41 0.00 0.63 0.00 0.00 28.75 29.08 1cci h GLU 98 CO -0.15 0.78 -0.50 1.19 -0.73 0.00 0.00 179.01 179.60 1cci n PHE 99 N -4.05 3.55 0.21 0.92 3.01 0.21 -4.93 117.46 116.38 1cci n PHE 99 Ca -0.01 -4.09 0.17 0.00 1.01 0.00 0.00 57.45 54.53 1cci n PHE 99 Cb 0.48 -0.62 0.83 0.00 -0.01 0.00 0.00 39.48 40.16 1cci n PHE 99 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1cci h PRO 100 N 4.45 0.00 0.00 -1.08 0.13 -1.59 -1.52 132.00 132.39 1cci h PRO 100 Ca 0.19 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.29 1cci h PRO 100 Cb 0.67 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 1cci h PRO 100 CO 0.85 0.00 -0.13 0.11 -0.23 0.00 0.00 178.00 178.60 1cci h TRP 101 N 0.00 0.00 -3.54 1.56 5.08 -1.92 -3.44 115.95 113.69 1cci h TRP 101 Ca 0.09 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.54 1cci h TRP 101 Cb 0.50 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.65 1cci h TRP 101 CO 0.00 0.13 0.44 -1.50 -1.28 0.00 0.00 178.44 176.23 1cci s ILE 102 N -3.81 4.12 0.66 0.12 2.07 -0.57 -4.93 121.20 118.86 1cci s ILE 102 Ca -0.00 1.78 -0.16 0.00 -1.41 0.00 0.00 60.65 60.86 1cci s ILE 102 Cb 0.11 -4.14 -0.00 0.00 0.13 0.00 0.00 42.46 38.56 1cci s ILE 102 CO 0.59 0.28 1.14 -0.94 -1.91 0.00 0.00 174.94 174.10 1cci s SER 103 N 0.00 4.96 0.22 4.50 1.04 -1.26 -4.90 113.70 118.27 1cci s SER 103 Ca 0.49 2.14 -0.08 0.00 0.48 0.00 0.00 55.95 58.98 1cci s SER 103 Cb -0.27 -2.57 0.34 0.00 0.10 0.00 0.00 66.02 63.62 1cci s SER 103 CO 0.33 -1.73 1.74 0.28 0.98 0.00 0.00 173.24 174.83 1cci h SER 104 N 0.16 0.22 -0.35 7.02 0.02 -1.92 -2.17 113.55 116.53 1cci h SER 104 Ca -0.48 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1cci h SER 104 Cb 1.26 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.86 1cci h SER 104 CO 0.53 0.12 0.20 1.23 -1.14 0.00 0.00 176.83 177.78 1cci h GLY 105 N 0.41 0.51 1.52 -3.77 0.00 -1.80 -0.92 103.07 99.02 1cci h GLY 105 Ca 0.34 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.39 1cci h GLY 105 CO -0.35 0.21 -0.07 -0.55 0.00 0.00 0.00 176.54 175.79 1cci h ASP 106 N 0.45 0.56 -0.20 0.19 5.19 -1.75 -1.35 116.42 119.52 1cci h ASP 106 Ca 0.12 -0.13 -0.15 0.00 -0.62 0.00 0.00 57.03 56.25 1cci h ASP 106 Cb 0.02 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.39 1cci h ASP 106 CO -0.02 0.68 -0.45 0.25 -3.12 0.00 0.00 179.24 176.57 1cci h LEU 107 N 0.54 0.74 -0.65 1.55 5.85 -1.13 -0.54 115.31 121.68 1cci h LEU 107 Ca 0.11 -0.56 -0.08 0.00 0.84 0.00 0.00 57.88 58.18 1cci h LEU 107 Cb 0.45 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1cci h LEU 107 CO 0.02 1.16 0.10 -0.26 -0.34 0.00 0.00 178.44 179.12 1cci h PHE 108 N 0.34 1.16 0.05 1.25 0.04 -1.15 -0.81 116.94 117.82 1cci h PHE 108 Ca -0.00 -0.17 -0.23 0.00 2.80 0.00 0.00 57.97 60.37 1cci h PHE 108 Cb 1.06 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 38.89 1cci h PHE 108 CO 0.09 0.98 -1.03 0.66 -0.60 0.00 0.00 178.31 178.41 1cci h SER 109 N 1.01 0.36 -0.62 2.17 4.64 -1.28 -3.08 113.55 116.75 1cci h SER 109 Ca 0.20 -0.33 -0.09 0.00 -0.47 0.00 0.00 61.79 61.10 1cci h SER 109 Cb 0.45 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 1cci h SER 109 CO 0.01 1.19 0.06 0.25 -0.87 0.00 0.00 176.83 177.47 1cci h LEU 110 N 0.12 1.03 -0.92 5.97 5.85 -1.08 -2.06 115.31 124.22 1cci h LEU 110 Ca -0.08 -0.28 0.17 0.00 0.84 0.00 0.00 57.88 58.52 1cci h LEU 110 Cb 1.71 -0.28 -0.10 0.00 0.37 0.00 0.00 40.66 42.36 1cci h LEU 110 CO 0.17 1.06 0.50 1.23 -0.34 0.00 0.00 178.44 181.05 1cci h GLY 111 N 0.97 1.55 1.00 3.75 0.00 -1.16 -0.84 103.07 108.34 1cci h GLY 111 Ca 0.18 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1cci h GLY 111 CO 0.02 -0.06 0.28 -1.33 0.00 0.00 0.00 176.54 175.45 1cci h GLY 112 N 0.67 0.98 0.82 4.60 0.00 -1.39 -1.49 103.07 107.26 1cci h GLY 112 Ca 0.52 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1cci h GLY 112 CO -0.38 0.48 0.02 -2.08 0.00 0.00 0.00 176.54 174.58 1cci h VAL 113 N 0.87 1.22 -0.71 4.60 2.07 -0.67 -3.00 116.25 120.63 1cci h VAL 113 Ca 0.21 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 67.05 1cci h VAL 113 Cb 0.15 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1cci h VAL 113 CO -0.02 0.21 0.44 0.74 0.02 0.00 0.00 177.57 178.96 1cci h THR 114 N 0.04 1.09 -0.25 2.57 2.02 -1.14 -2.31 112.91 114.93 1cci h THR 114 Ca 0.05 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1cci h THR 114 Cb 0.30 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1cci h THR 114 CO 0.00 0.16 0.09 0.00 0.37 0.00 0.00 175.52 176.14 1cci h ALA 115 N 1.31 0.33 -0.45 6.16 0.00 -1.25 -0.94 119.26 124.41 1cci h ALA 115 Ca 0.29 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1cci h ALA 115 Cb 0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1cci h ALA 115 CO -0.11 -0.06 0.23 0.28 0.00 0.00 0.00 179.25 179.58 1cci h VAL 116 N 0.25 0.97 -0.45 0.00 2.07 -1.37 -1.23 116.25 116.48 1cci h VAL 116 Ca 0.08 -0.15 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 1cci h VAL 116 Cb 0.20 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1cci h VAL 116 CO -0.00 0.08 -0.19 1.56 0.02 0.00 0.00 177.57 179.04 1cci h GLN 117 N 0.45 0.92 0.00 1.57 4.20 -1.27 0.22 115.11 121.20 1cci h GLN 117 Ca 0.20 -0.39 -0.09 0.00 0.06 0.00 0.00 58.65 58.43 1cci h GLN 117 Cb 0.10 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1cci h GLN 117 CO -0.14 1.05 -0.42 0.93 -0.67 0.00 0.00 178.83 179.58 1cci h GLU 118 N 0.76 0.00 -0.95 1.46 4.39 -1.07 -2.36 114.58 116.82 1cci h GLU 118 Ca 0.10 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 1cci h GLU 118 Cb 0.76 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 1cci h GLU 118 CO 0.06 0.42 0.05 -1.33 -1.16 0.00 0.00 179.01 177.05 1cci n MET 119 N -3.88 1.59 -4.31 2.33 2.81 -0.48 -4.90 117.12 110.28 1cci n MET 119 Ca -0.01 -0.62 -0.36 0.00 -1.81 0.00 0.00 57.70 54.90 1cci n MET 119 Cb 0.47 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.42 1cci n MET 119 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1cci n GLN 120 N 0.14 -2.04 -0.32 0.03 10.64 -0.89 -0.57 117.38 124.37 1cci n GLN 120 Ca 0.08 0.26 0.00 0.00 -1.83 0.00 0.00 57.00 55.51 1cci n GLN 120 Cb 0.55 -4.65 0.00 0.00 -0.86 0.00 0.00 30.24 25.28 1cci n GLN 120 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1cci n GLY 121 N -1.57 0.14 3.75 2.61 0.00 0.77 -4.66 105.19 106.23 1cci n GLY 121 Ca -0.03 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 1cci n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cci s PRO 122 N -1.85 2.32 0.37 1.61 0.04 -1.26 -4.62 135.00 131.61 1cci s PRO 122 Ca 0.00 1.35 -0.28 0.00 0.04 0.00 0.00 61.00 62.11 1cci s PRO 122 Cb 0.00 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 1cci s PRO 122 CO 0.00 -1.62 1.37 0.15 0.04 0.00 0.00 177.00 176.95 1cci s LYS 123 N -4.47 4.17 -0.32 4.56 -0.14 -1.26 -4.46 119.74 117.82 1cci s LYS 123 Ca 0.65 2.34 -0.01 0.00 -1.36 0.00 0.00 55.97 57.60 1cci s LYS 123 Cb -0.20 -2.96 0.07 0.00 -1.68 0.00 0.00 37.83 33.05 1cci s LYS 123 CO 0.50 -0.39 0.03 0.42 -0.76 0.00 0.00 175.35 175.14 1cci s ILE 124 N -1.16 2.85 0.22 2.17 -1.09 -1.26 -4.83 121.20 118.10 1cci s ILE 124 Ca 0.52 -1.66 -0.31 0.00 -2.23 0.00 0.00 60.65 56.98 1cci s ILE 124 Cb -0.42 -2.75 -0.15 0.00 -1.58 0.00 0.00 42.46 37.55 1cci s ILE 124 CO 0.56 -0.26 1.07 -2.65 -1.23 0.00 0.00 174.94 172.43 1cci n PRO 125 N 4.55 1.17 -4.12 2.79 -0.02 -1.26 -4.79 135.00 133.32 1cci n PRO 125 Ca -0.09 0.41 -0.15 0.00 -2.02 0.00 0.00 63.50 61.65 1cci n PRO 125 Cb 0.43 -1.84 -0.12 0.00 -0.02 0.00 0.00 33.50 31.95 1cci n PRO 125 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1cci s TRP 126 N -0.56 0.82 -0.07 6.00 -0.00 -0.58 -4.83 118.94 119.71 1cci s TRP 126 Ca 0.67 -0.44 0.03 0.00 -0.00 0.00 0.00 56.10 56.36 1cci s TRP 126 Cb -0.80 -0.48 0.01 0.00 -0.00 0.00 0.00 33.47 32.19 1cci s TRP 126 CO 0.55 -0.04 -0.17 1.03 -0.00 0.00 0.00 176.95 178.33 1cci s ARG 127 N -1.43 2.10 0.70 5.86 0.52 -1.26 0.17 118.95 125.60 1cci s ARG 127 Ca -0.06 -0.59 -0.09 0.00 -0.52 0.00 0.00 55.73 54.47 1cci s ARG 127 Cb -0.09 -1.69 0.04 0.00 0.52 0.00 0.00 34.95 33.73 1cci s ARG 127 CO 0.01 0.12 1.04 0.00 0.02 0.00 0.00 175.30 176.49 1cci n GLY 129 N -2.93 0.66 3.77 0.00 0.00 -1.26 -4.71 105.19 100.71 1cci n GLY 129 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1cci n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cci s ARG 130 N 0.00 4.00 -0.10 1.61 0.52 -1.26 -0.99 118.95 122.73 1cci s ARG 130 Ca 0.00 2.19 0.03 0.00 -0.52 0.00 0.00 55.73 57.43 1cci s ARG 130 Cb 0.00 -2.79 -0.01 0.00 0.52 0.00 0.00 34.95 32.67 1cci s ARG 130 CO 0.00 -0.48 -0.19 0.08 0.02 0.00 0.00 175.30 174.73 1cci s VAL 131 N -1.24 2.57 0.21 3.52 1.01 -1.16 -4.65 120.40 120.65 1cci s VAL 131 Ca 0.56 -0.86 -0.31 0.00 0.00 0.00 0.00 61.98 61.38 1cci s VAL 131 Cb -0.39 -2.02 -0.10 0.00 0.00 0.00 0.00 36.38 33.87 1cci s VAL 131 CO 0.50 0.55 1.55 -1.81 0.00 0.00 0.00 175.10 175.89 1cci s ASP 132 N 0.10 6.56 0.30 3.32 1.11 -1.26 -4.01 116.67 122.79 1cci s ASP 132 Ca -0.09 2.70 0.09 0.00 0.18 0.00 0.00 52.55 55.43 1cci s ASP 132 Cb -0.15 -2.61 -0.04 0.00 1.07 0.00 0.00 42.92 41.19 1cci s ASP 132 CO 0.06 -0.81 0.08 0.42 1.18 0.00 0.00 175.17 176.09 1cci s THR 133 N 0.66 3.28 0.46 -1.27 -4.23 -0.79 -5.02 115.64 108.75 1cci s THR 133 Ca 0.66 -1.77 -0.24 0.00 -1.18 0.00 0.00 61.69 59.17 1cci s THR 133 Cb -0.44 -2.95 -0.07 0.00 1.34 0.00 0.00 72.50 70.37 1cci s THR 133 CO 0.37 -0.27 1.25 -2.84 -0.54 0.00 0.00 174.62 172.59 1cci s PRO 134 N -3.77 3.68 0.51 3.99 0.02 -1.26 -4.86 135.00 133.31 1cci s PRO 134 Ca 0.35 2.00 0.43 0.00 0.02 0.00 0.00 61.00 63.79 1cci s PRO 134 Cb -0.04 -2.48 1.63 0.00 0.02 0.00 0.00 34.50 33.63 1cci s PRO 134 CO 0.22 -0.68 1.58 1.49 -0.33 0.00 0.00 177.00 179.27 1cci h GLU 135 N 2.11 0.01 0.00 5.54 4.81 -1.98 0.23 114.58 125.29 1cci h GLU 135 Ca -0.50 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1cci h GLU 135 Cb 1.26 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1cci h GLU 135 CO 0.60 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.49 1cci n ASP 136 N -4.29 0.02 -0.18 1.04 5.68 -1.26 -2.09 116.55 115.48 1cci n ASP 136 Ca 0.43 0.50 0.14 0.00 -0.50 0.00 0.00 54.79 55.36 1cci n ASP 136 Cb 1.82 -0.51 0.54 0.00 -1.14 0.00 0.00 41.12 41.83 1cci n ASP 136 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1cci n THR 137 N -1.52 0.00 -1.66 2.12 -2.24 0.80 -4.91 114.28 106.87 1cci n THR 137 Ca 0.04 -0.09 -0.44 0.00 -2.27 0.00 0.00 64.05 61.29 1cci n THR 137 Cb 0.19 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 1cci n THR 137 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1cci n THR 138 N -0.78 0.70 -1.98 4.28 -1.04 -0.89 -4.75 114.28 109.82 1cci n THR 138 Ca 0.14 -0.15 -0.37 0.00 -2.04 0.00 0.00 64.05 61.63 1cci n THR 138 Cb 0.30 -2.23 0.03 0.00 -1.82 0.00 0.00 70.33 66.60 1cci n THR 138 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1cci s PRO 139 N 4.54 3.25 0.54 -2.82 0.04 -1.26 -4.99 135.00 134.30 1cci s PRO 139 Ca 0.91 1.99 -0.21 0.00 0.04 0.00 0.00 61.00 63.73 1cci s PRO 139 Cb -0.49 -2.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.80 1cci s PRO 139 CO 0.44 -1.02 1.24 -0.51 0.04 0.00 0.00 177.00 177.19 1cci s ASP 140 N -1.25 5.48 0.46 6.66 1.01 -1.26 -4.72 116.67 123.05 1cci s ASP 140 Ca 0.71 2.48 -0.22 0.00 0.71 0.00 0.00 52.55 56.23 1cci s ASP 140 Cb -0.34 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 40.87 1cci s ASP 140 CO 0.40 -1.40 0.80 0.59 0.21 0.00 0.00 175.17 175.76 1cci n ASN 141 N -1.12 0.24 0.00 0.27 3.02 -1.26 -4.20 115.26 112.21 1cci n ASN 141 Ca 0.11 0.93 0.00 0.00 -0.03 0.00 0.00 54.58 55.59 1cci n ASN 141 Cb 0.48 -1.26 0.00 0.00 -0.61 0.00 0.00 39.78 38.39 1cci n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cci n GLY 142 N 1.46 1.18 0.17 7.41 0.00 -1.26 -4.98 105.19 109.17 1cci n GLY 142 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1cci n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cci n ARG 143 N -1.29 0.45 -3.45 1.61 1.74 -1.26 -4.93 116.66 109.52 1cci n ARG 143 Ca 0.00 -0.34 -0.33 0.00 -0.77 0.00 0.00 57.85 56.42 1cci n ARG 143 Cb 0.00 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 1cci n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1cci s LEU 144 N -2.79 4.23 0.67 0.55 1.43 -1.26 -4.75 118.68 116.76 1cci s LEU 144 Ca 0.14 0.90 -0.15 0.00 -1.03 0.00 0.00 54.13 53.99 1cci s LEU 144 Cb 0.17 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 42.92 1cci s LEU 144 CO 0.70 0.01 1.12 -2.16 0.23 0.00 0.00 176.35 176.24 1cci s PRO 145 N -2.52 2.73 0.28 1.29 0.04 -1.26 -5.05 135.00 130.51 1cci s PRO 145 Ca 0.43 1.41 -0.18 0.00 0.04 0.00 0.00 61.00 62.71 1cci s PRO 145 Cb -0.12 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 1cci s PRO 145 CO 0.21 -1.31 0.74 -0.51 0.04 0.00 0.00 177.00 176.17 1cci s ASP 146 N -2.56 6.93 0.04 6.66 1.01 -1.26 -5.00 116.67 122.49 1cci s ASP 146 Ca 0.67 1.37 0.23 0.00 0.71 0.00 0.00 52.55 55.53 1cci s ASP 146 Cb -0.21 -2.40 0.10 0.00 1.01 0.00 0.00 42.92 41.42 1cci s ASP 146 CO 0.42 -0.09 1.08 0.00 0.21 0.00 0.00 175.17 176.79 1cci n ALA 147 N 0.17 3.49 -0.90 5.23 0.00 -1.26 -4.40 120.51 122.84 1cci n ALA 147 Ca 0.01 -0.40 -0.22 0.00 0.00 0.00 0.00 53.44 52.82 1cci n ALA 147 Cb 0.52 -0.99 0.08 0.00 0.00 0.00 0.00 19.45 19.07 1cci n ALA 147 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1cci n ASP 148 N -1.88 5.71 -2.80 0.00 5.75 -1.26 -2.05 116.55 120.03 1cci n ASP 148 Ca 0.03 -3.30 -0.14 0.00 -0.01 0.00 0.00 54.79 51.37 1cci n ASP 148 Cb 0.42 -0.92 -0.04 0.00 -1.03 0.00 0.00 41.12 39.55 1cci n ASP 148 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1cci n LYS 149 N -0.39 0.77 -2.66 0.11 4.76 -1.26 -4.92 118.16 114.57 1cci n LYS 149 Ca 0.44 -1.87 -0.14 0.00 -2.87 0.00 0.00 58.31 53.87 1cci n LYS 149 Cb 0.89 1.00 0.01 0.00 -1.84 0.00 0.00 35.03 35.08 1cci n LYS 149 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1cci n ASP 150 N -1.75 1.81 -0.33 4.39 5.75 -1.26 -2.82 116.55 122.34 1cci n ASP 150 Ca -0.03 -2.04 0.04 0.00 -0.01 0.00 0.00 54.79 52.75 1cci n ASP 150 Cb 0.33 -0.08 0.23 0.00 -1.03 0.00 0.00 41.12 40.57 1cci n ASP 150 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cci h ALA 151 N 0.60 1.50 -0.88 2.12 0.00 -1.90 -1.76 119.26 118.93 1cci h ALA 151 Ca -0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1cci h ALA 151 Cb 0.73 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1cci h ALA 151 CO 0.29 0.34 0.52 0.78 0.00 0.00 0.00 179.25 181.19 1cci h GLY 152 N 1.05 1.29 0.88 0.00 0.00 -1.97 -1.32 103.07 103.00 1cci h GLY 152 Ca 0.42 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 1cci h GLY 152 CO -0.17 0.53 -0.00 -1.82 0.00 0.00 0.00 176.54 175.08 1cci h TYR 153 N 1.22 0.56 -0.11 5.60 3.20 -1.75 -2.54 116.97 123.14 1cci h TYR 153 Ca 0.32 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1cci h TYR 153 Cb -0.03 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1cci h TYR 153 CO 0.00 0.65 0.07 0.28 -1.64 0.00 0.00 178.16 177.53 1cci h VAL 154 N 0.30 1.03 -0.57 1.81 2.07 -1.17 0.45 116.25 120.17 1cci h VAL 154 Ca 0.08 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1cci h VAL 154 Cb 0.43 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1cci h VAL 154 CO 0.01 0.03 0.32 -0.09 0.02 0.00 0.00 177.57 177.87 1cci h ARG 155 N 0.15 0.60 -0.23 1.57 2.43 -1.27 -1.23 114.38 116.40 1cci h ARG 155 Ca 0.04 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 1cci h ARG 155 Cb -0.01 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1cci h ARG 155 CO -0.01 0.40 -0.37 1.15 -1.51 0.00 0.00 179.97 179.63 1cci h THR 156 N 0.62 1.32 -0.32 0.20 2.02 -1.36 -2.74 112.91 112.64 1cci h THR 156 Ca 0.24 -1.58 0.06 0.00 0.77 0.00 0.00 66.41 65.90 1cci h THR 156 Cb 0.10 1.77 -0.05 0.00 -1.74 0.00 0.00 68.15 68.23 1cci h THR 156 CO -0.14 0.50 -0.02 0.15 0.37 0.00 0.00 175.52 176.38 1cci h PHE 157 N 0.36 -0.06 0.00 3.16 3.57 -0.61 -2.94 116.94 120.43 1cci h PHE 157 Ca 0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1cci h PHE 157 Cb 0.96 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.78 1cci h PHE 157 CO 0.08 -0.08 -0.03 0.74 -2.23 0.00 0.00 178.31 176.79 1cci h PHE 158 N 0.07 0.00 -0.56 0.41 0.04 -1.17 -2.77 116.94 112.96 1cci h PHE 158 Ca 0.15 0.00 0.09 0.00 2.80 0.00 0.00 57.97 61.01 1cci h PHE 158 Cb 0.22 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.33 1cci h PHE 158 CO -0.25 0.03 0.38 1.96 -0.60 0.00 0.00 178.31 179.83 1cci h GLN 159 N 0.00 0.40 0.00 1.51 4.20 -1.29 -1.85 115.11 118.08 1cci h GLN 159 Ca -0.00 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1cci h GLN 159 Cb 0.58 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 1cci h GLN 159 CO 0.00 0.26 -0.14 -0.09 -0.67 0.00 0.00 178.83 178.20 1cci h ARG 160 N 0.41 0.00 -0.71 1.46 2.43 -1.60 -0.84 114.38 115.53 1cci h ARG 160 Ca 0.26 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.27 1cci h ARG 160 Cb 0.47 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.92 1cci h ARG 160 CO -0.07 0.14 0.20 1.28 -1.51 0.00 0.00 179.97 180.01 1cci n LEU 161 N -4.14 6.03 -0.19 3.80 4.77 -0.77 -1.55 117.00 124.95 1cci n LEU 161 Ca -0.02 -3.12 0.00 0.00 -0.03 0.00 0.00 56.01 52.84 1cci n LEU 161 Cb 0.22 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 1cci n LEU 161 CO 0.34 0.75 0.00 -0.46 -1.33 0.00 0.00 177.39 176.69 1cci n ASN 162 N 0.08 0.00 -4.71 -1.43 6.94 -0.32 -4.97 115.26 110.86 1cci n ASN 162 Ca 0.37 0.00 -0.35 0.00 -0.02 0.00 0.00 54.58 54.58 1cci n ASN 162 Cb 1.34 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 38.68 1cci n ASN 162 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1cci s MET 163 N -0.14 3.82 0.72 -3.83 -1.94 -0.77 -5.01 119.30 112.15 1cci s MET 163 Ca 0.00 -0.28 -0.03 0.00 -1.71 0.00 0.00 55.69 53.67 1cci s MET 163 Cb 0.00 -3.21 0.12 0.00 2.01 0.00 0.00 34.83 33.75 1cci s MET 163 CO 0.00 0.42 1.00 0.54 -0.01 0.00 0.00 175.02 176.97 1cci s ASN 164 N -0.02 4.38 0.20 3.03 2.20 -1.26 -4.06 114.94 119.41 1cci s ASN 164 Ca 0.07 -0.18 -0.10 0.00 -0.94 0.00 0.00 52.86 51.71 1cci s ASN 164 Cb -0.12 -0.26 0.25 0.00 -2.00 0.00 0.00 41.25 39.13 1cci s ASN 164 CO 0.01 -1.84 1.74 0.44 -2.94 0.00 0.00 177.10 174.51 1cci h ASP 165 N -0.57 0.18 -0.54 3.54 3.32 -1.98 -0.96 116.42 119.40 1cci h ASP 165 Ca -0.39 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 1cci h ASP 165 Cb 1.27 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.86 1cci h ASP 165 CO 0.43 0.11 0.19 -0.09 -1.72 0.00 0.00 179.24 178.17 1cci h ARG 166 N 0.37 0.87 -0.24 3.56 2.43 -1.96 -1.24 114.38 118.17 1cci h ARG 166 Ca 0.29 -0.16 -0.11 0.00 -0.81 0.00 0.00 59.98 59.20 1cci h ARG 166 Cb 0.36 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1cci h ARG 166 CO -0.30 0.74 -0.27 0.93 -1.51 0.00 0.00 179.97 179.55 1cci h GLU 167 N 0.85 0.61 -0.93 0.20 5.08 -1.76 -2.51 114.58 116.12 1cci h GLU 167 Ca 0.19 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1cci h GLU 167 Cb 0.23 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1cci h GLU 167 CO -0.01 0.94 0.61 0.28 -1.00 0.00 0.00 179.01 179.83 1cci h VAL 168 N 0.31 1.22 -0.20 3.13 2.07 -1.02 -0.54 116.25 121.22 1cci h VAL 168 Ca 0.03 -0.42 -0.19 0.00 0.82 0.00 0.00 66.70 66.94 1cci h VAL 168 Cb 0.84 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1cci h VAL 168 CO 0.07 0.23 -0.62 0.58 0.02 0.00 0.00 177.57 177.84 1cci h VAL 169 N 1.24 1.30 0.12 2.57 2.07 -1.17 -1.69 116.25 120.68 1cci h VAL 169 Ca 0.34 -1.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 1cci h VAL 169 Cb -0.12 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1cci h VAL 169 CO -0.08 0.59 -0.06 0.00 0.02 0.00 0.00 177.57 178.04 1cci h ALA 170 N 0.77 -0.16 -0.63 1.67 0.00 -1.38 -3.07 119.26 116.47 1cci h ALA 170 Ca -0.01 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.90 1cci h ALA 170 Cb 1.21 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 1cci h ALA 170 CO 0.13 -0.49 0.18 -0.07 0.00 0.00 0.00 179.25 178.99 1cci h LEU 171 N -0.34 0.10 -2.49 0.00 4.07 -1.04 -2.38 115.31 113.22 1cci h LEU 171 Ca -0.02 0.10 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 1cci h LEU 171 Cb 0.28 0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.14 1cci h LEU 171 CO 0.03 0.05 -0.02 -0.03 -1.08 0.00 0.00 178.44 177.38 1cci h MET 172 N 0.32 0.00 -0.32 1.13 4.05 -1.29 -2.52 114.93 116.30 1cci h MET 172 Ca 0.33 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.84 1cci h MET 172 Cb 0.47 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 1cci h MET 172 CO -0.38 0.02 0.35 0.78 0.23 0.00 0.00 176.91 177.91 1cci h GLY 173 N 0.31 0.00 1.98 1.39 0.00 -1.33 -0.60 103.07 104.83 1cci h GLY 173 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cci h GLY 173 CO 0.00 0.00 0.01 0.00 0.00 0.00 0.00 176.54 176.55 1cci h ALA 174 N 1.61 1.01 0.00 3.60 0.00 -1.62 -2.13 119.26 121.72 1cci h ALA 174 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1cci h ALA 174 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1cci h ALA 174 CO -0.00 -0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.96 1cci n HIS 175 N -2.89 0.00 0.44 0.00 8.25 -0.23 -1.33 115.22 119.46 1cci n HIS 175 Ca -0.03 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.56 1cci n HIS 175 Cb 0.07 0.00 0.48 0.00 1.12 0.00 0.00 29.99 31.66 1cci n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cci h ALA 176 N 2.85 1.00 -2.53 -1.41 0.00 -1.61 -3.46 119.26 114.11 1cci h ALA 176 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1cci h ALA 176 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1cci h ALA 176 CO 0.00 0.00 -0.06 -0.51 0.00 0.00 0.00 179.25 178.68 1cci s LEU 177 N -4.68 4.24 0.00 0.00 1.43 -0.44 -4.38 118.68 114.86 1cci s LEU 177 Ca 0.06 1.07 0.00 0.00 -1.03 0.00 0.00 54.13 54.23 1cci s LEU 177 Cb 0.10 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.78 1cci s LEU 177 CO 0.47 -0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.65 1cci n GLY 178 N 0.32 0.45 3.69 -3.19 0.00 0.11 -4.91 105.19 101.65 1cci n GLY 178 Ca -0.02 -0.82 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 1cci n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cci s LYS 179 N 0.00 1.65 0.20 1.61 -2.85 -1.26 -4.32 119.74 114.78 1cci s LYS 179 Ca 0.00 -1.17 0.01 0.00 -1.00 0.00 0.00 55.97 53.80 1cci s LYS 179 Cb 0.00 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.25 1cci s LYS 179 CO 0.00 -0.72 0.37 0.95 0.10 0.00 0.00 175.35 176.06 1cci s THR 180 N -3.93 5.23 -0.12 3.79 -4.23 -0.32 -4.99 115.64 111.08 1cci s THR 180 Ca 0.18 -0.52 -0.01 0.00 -1.18 0.00 0.00 61.69 60.17 1cci s THR 180 Cb -0.03 -3.76 0.03 0.00 1.34 0.00 0.00 72.50 70.09 1cci s THR 180 CO 0.09 -0.20 -0.05 -1.00 -0.54 0.00 0.00 174.62 172.92 1cci s HIS 181 N -1.88 1.37 0.28 3.99 0.09 -1.23 -4.00 115.29 113.92 1cci s HIS 181 Ca 0.37 -0.73 0.02 0.00 -0.00 0.00 0.00 55.06 54.72 1cci s HIS 181 Cb -0.11 -1.17 0.64 0.00 -0.00 0.00 0.00 32.58 31.95 1cci s HIS 181 CO 0.29 -0.51 1.75 1.25 -0.00 0.00 0.00 174.74 177.52 1cci h LEU 182 N 8.19 0.54 -0.63 0.89 5.85 -1.79 0.15 115.31 128.51 1cci h LEU 182 Ca -0.26 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1cci h LEU 182 Cb 1.12 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1cci h LEU 182 CO 0.38 0.17 0.00 0.29 -0.34 0.00 0.00 178.44 178.93 1cci n LYS 183 N -4.90 0.17 -0.10 1.25 5.02 -1.26 -1.23 118.16 117.11 1cci n LYS 183 Ca 0.20 0.41 -0.24 0.00 -2.02 0.00 0.00 58.31 56.66 1cci n LYS 183 Cb 0.54 -1.83 -0.12 0.00 -0.02 0.00 0.00 35.03 33.60 1cci n LYS 183 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1cci n ASN 184 N -2.15 1.92 0.00 4.39 3.02 0.46 -4.78 115.26 118.12 1cci n ASN 184 Ca 0.02 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 1cci n ASN 184 Cb 0.22 -0.89 0.00 0.00 -0.61 0.00 0.00 39.78 38.49 1cci n ASN 184 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1cci n SER 185 N -4.21 0.40 -0.22 6.41 3.41 -0.81 -4.77 113.62 113.83 1cci n SER 185 Ca -0.38 -0.70 -0.03 0.00 -0.26 0.00 0.00 58.87 57.50 1cci n SER 185 Cb 0.79 0.48 -0.01 0.00 -0.26 0.00 0.00 64.21 65.21 1cci n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cci n GLY 186 N 0.48 0.55 3.34 5.00 0.00 -0.37 -5.03 105.19 109.17 1cci n GLY 186 Ca 0.00 -0.94 -0.21 0.00 0.00 0.00 0.00 46.02 44.87 1cci n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cci s TYR 187 N -2.11 1.82 -0.02 1.61 2.02 -1.26 -4.61 117.35 114.80 1cci s TYR 187 Ca 0.00 -0.49 -0.08 0.00 -0.37 0.00 0.00 57.07 56.14 1cci s TYR 187 Cb 0.00 -0.88 0.01 0.00 -0.40 0.00 0.00 41.96 40.68 1cci s TYR 187 CO 0.00 0.36 0.17 -2.00 -1.57 0.00 0.00 175.55 172.50 1cci s GLU 188 N -3.03 0.42 0.00 -0.62 2.56 -1.26 -2.07 118.70 114.70 1cci s GLU 188 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 54.97 54.97 1cci s GLU 188 Cb -0.05 0.18 0.00 0.00 2.00 0.00 0.00 34.13 36.26 1cci s GLU 188 CO 0.07 -0.09 0.00 0.41 -0.56 0.00 0.00 175.26 175.09 1cci n GLY 189 N 1.91 0.99 3.67 -1.50 0.00 -1.26 -4.92 105.19 104.09 1cci n GLY 189 Ca -0.19 -2.21 -0.31 0.00 0.00 0.00 0.00 46.02 43.31 1cci n GLY 189 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1cci s PRO 190 N -1.22 1.05 -0.31 1.61 0.02 -1.26 -1.17 135.00 133.72 1cci s PRO 190 Ca 0.00 1.57 -0.05 0.00 0.02 0.00 0.00 61.00 62.54 1cci s PRO 190 Cb 0.00 -1.73 0.03 0.00 0.02 0.00 0.00 34.50 32.82 1cci s PRO 190 CO 0.00 -2.61 0.06 -1.58 -0.33 0.00 0.00 177.00 172.54 1cci s TRP 191 N -2.61 3.21 0.00 6.54 0.51 0.44 -4.84 118.94 122.19 1cci s TRP 191 Ca 0.67 -1.41 0.00 0.00 -2.12 0.00 0.00 56.10 53.24 1cci s TRP 191 Cb -0.23 -2.21 0.00 0.00 -0.81 0.00 0.00 33.47 30.21 1cci s TRP 191 CO 0.57 -0.71 0.00 0.41 -0.51 0.00 0.00 176.95 176.72 1cci n GLY 192 N 4.77 -3.35 2.72 0.98 0.00 -1.26 -4.69 105.19 104.36 1cci n GLY 192 Ca -0.14 -0.70 -0.03 0.00 0.00 0.00 0.00 46.02 45.15 1cci n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cci n ALA 193 N 0.00 -3.35 -2.93 4.61 0.00 -1.26 -4.99 120.51 112.59 1cci n ALA 193 Ca 0.00 1.38 -0.26 0.00 0.00 0.00 0.00 53.44 54.56 1cci n ALA 193 Cb 0.00 -2.76 -0.03 0.00 0.00 0.00 0.00 19.45 16.66 1cci n ALA 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cci s ALA 194 N -1.04 3.93 -0.13 0.00 0.00 -1.26 -4.94 121.76 118.32 1cci s ALA 194 Ca -0.14 -1.05 -0.07 0.00 0.00 0.00 0.00 51.96 50.69 1cci s ALA 194 Cb 0.01 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.35 1cci s ALA 194 CO 0.70 0.53 0.14 1.21 0.00 0.00 0.00 175.76 178.34 1cci s ASN 195 N -3.23 6.35 -0.08 0.00 2.47 -1.26 -4.93 114.94 114.26 1cci s ASN 195 Ca 0.34 0.43 0.17 0.00 0.42 0.00 0.00 52.86 54.22 1cci s ASN 195 Cb -0.11 -2.06 0.35 0.00 -1.45 0.00 0.00 41.25 37.98 1cci s ASN 195 CO 0.28 0.38 1.16 -0.46 -3.72 0.00 0.00 177.10 174.74 1cci n ASN 196 N 2.19 1.24 -4.46 -4.21 0.23 -1.26 -0.71 115.26 108.27 1cci n ASN 196 Ca -0.19 -2.75 -0.33 0.00 -0.53 0.00 0.00 54.58 50.78 1cci n ASN 196 Cb 0.55 -0.38 -0.13 0.00 -2.08 0.00 0.00 39.78 37.74 1cci n ASN 196 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1cci s VAL 197 N -1.38 3.09 -0.41 3.53 1.01 -1.26 -4.77 120.40 120.20 1cci s VAL 197 Ca 0.30 -0.70 -0.25 0.00 0.00 0.00 0.00 61.98 61.32 1cci s VAL 197 Cb 0.31 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.49 1cci s VAL 197 CO -0.09 0.58 0.91 0.12 0.00 0.00 0.00 175.10 176.62 1cci s PHE 198 N -0.55 3.00 0.24 5.22 2.19 0.26 -4.88 117.98 123.47 1cci s PHE 198 Ca 0.08 0.57 -0.02 0.00 0.33 0.00 0.00 56.93 57.88 1cci s PHE 198 Cb -0.12 -3.78 -0.03 0.00 -1.31 0.00 0.00 43.02 37.78 1cci s PHE 198 CO 0.01 -0.95 0.26 0.95 1.83 0.00 0.00 175.22 177.32 1cci s THR 199 N 3.58 0.00 -1.78 0.12 -4.23 -1.26 -4.59 115.64 107.48 1cci s THR 199 Ca 0.37 -1.84 0.01 0.00 -1.18 0.00 0.00 61.69 59.05 1cci s THR 199 Cb -0.11 -2.45 0.02 0.00 1.34 0.00 0.00 72.50 71.30 1cci s THR 199 CO 0.22 0.00 0.92 -0.46 -0.54 0.00 0.00 174.62 174.76 1cci n ASN 200 N -0.59 0.35 -0.22 3.99 6.94 -1.26 -4.46 115.26 120.01 1cci n ASN 200 Ca 0.02 -2.01 0.31 0.00 -0.02 0.00 0.00 54.58 52.88 1cci n ASN 200 Cb 0.64 -0.12 0.73 0.00 -2.36 0.00 0.00 39.78 38.67 1cci n ASN 200 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1cci h GLU 201 N 0.14 0.00 -0.17 -3.83 4.81 -1.95 -2.01 114.58 111.58 1cci h GLU 201 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1cci h GLU 201 Cb 0.14 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1cci h GLU 201 CO 0.00 0.00 -0.12 0.78 -0.73 0.00 0.00 179.01 178.95 1cci h GLY 202 N 0.00 0.29 1.23 1.92 0.00 -1.87 -1.14 103.07 103.49 1cci h GLY 202 Ca 0.47 -0.17 -0.30 0.00 0.00 0.00 0.00 47.33 47.33 1cci h GLY 202 CO -0.00 0.16 -1.23 -0.97 0.00 0.00 0.00 176.54 174.50 1cci h TYR 203 N 0.25 1.03 -0.06 5.60 0.05 -1.73 -1.18 116.97 120.93 1cci h TYR 203 Ca 0.05 -0.64 0.01 0.00 0.05 0.00 0.00 58.73 58.20 1cci h TYR 203 Cb 0.37 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 1cci h TYR 203 CO 0.01 1.48 0.01 -0.07 -1.05 0.00 0.00 178.16 178.53 1cci h LEU 204 N 0.29 -0.01 -0.66 3.88 3.38 -1.56 -2.52 115.31 118.11 1cci h LEU 204 Ca -0.18 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1cci h LEU 204 Cb 1.90 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.64 1cci h LEU 204 CO 0.24 0.01 0.40 0.78 0.09 0.00 0.00 178.44 179.96 1cci h ASN 205 N 0.03 0.78 -0.96 -0.43 4.21 -1.21 -0.54 115.58 117.46 1cci h ASN 205 Ca 0.03 -0.05 0.06 0.00 1.21 0.00 0.00 56.30 57.54 1cci h ASN 205 Cb 0.03 -0.20 -0.06 0.00 -1.12 0.00 0.00 38.32 36.97 1cci h ASN 205 CO -0.04 0.61 0.63 0.25 -1.29 0.00 0.00 177.43 177.58 1cci h LEU 206 N 0.89 1.00 0.00 1.61 5.85 -1.11 0.07 115.31 123.62 1cci h LEU 206 Ca 0.24 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 1cci h LEU 206 Cb -0.04 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1cci h LEU 206 CO -0.05 0.65 -0.96 -0.07 -0.34 0.00 0.00 178.44 177.68 1cci h LEU 207 N 1.14 0.00 0.00 2.25 3.38 -1.19 -3.40 115.31 117.50 1cci h LEU 207 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1cci h LEU 207 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1cci h LEU 207 CO -0.15 0.29 -1.32 0.59 0.09 0.00 0.00 178.44 177.94 1cci n ASN 208 N -2.89 2.13 -4.83 -0.43 5.03 -0.24 -5.02 115.26 109.02 1cci n ASN 208 Ca -0.03 -0.14 -0.32 0.00 0.87 0.00 0.00 54.58 54.96 1cci n ASN 208 Cb 0.68 1.41 -0.02 0.00 -1.02 0.00 0.00 39.78 40.83 1cci n ASN 208 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1cci s GLU 209 N -2.62 3.71 -0.55 3.52 0.41 0.00 -5.01 118.70 118.16 1cci s GLU 209 Ca -0.03 1.04 -0.24 0.00 -0.41 0.00 0.00 54.97 55.34 1cci s GLU 209 Cb 0.07 -2.10 0.04 0.00 -1.78 0.00 0.00 34.13 30.37 1cci s GLU 209 CO 0.45 -0.48 0.94 0.34 -0.49 0.00 0.00 175.26 176.02 1cci s ASP 210 N -2.99 6.34 0.11 -0.19 2.15 -1.26 -4.97 116.67 115.86 1cci s ASP 210 Ca 0.61 -0.35 -0.05 0.00 0.43 0.00 0.00 52.55 53.19 1cci s ASP 210 Cb -0.12 -2.44 -0.05 0.00 -0.30 0.00 0.00 42.92 40.01 1cci s ASP 210 CO 0.34 -1.23 0.35 0.26 -0.17 0.00 0.00 175.17 174.73 1cci s TRP 211 N 3.95 3.50 -0.15 -5.34 0.52 -1.26 -4.28 118.94 115.88 1cci s TRP 211 Ca 0.30 0.56 -0.00 0.00 0.02 0.00 0.00 56.10 56.98 1cci s TRP 211 Cb -0.13 -2.00 0.03 0.00 -1.15 0.00 0.00 33.47 30.23 1cci s TRP 211 CO 0.19 0.47 -0.08 0.15 0.02 0.00 0.00 176.95 177.71 1cci s LYS 212 N -2.46 1.66 -0.58 4.98 1.02 0.11 -4.90 119.74 119.57 1cci s LYS 212 Ca 0.38 -0.46 -0.27 0.00 0.02 0.00 0.00 55.97 55.64 1cci s LYS 212 Cb -0.12 -1.91 0.01 0.00 -0.52 0.00 0.00 37.83 35.28 1cci s LYS 212 CO 0.23 -0.34 1.53 -1.17 -0.92 0.00 0.00 175.35 174.68 1cci s LEU 213 N 1.61 3.35 0.39 3.17 2.96 -1.26 -1.01 118.68 127.90 1cci s LEU 213 Ca 0.03 0.27 0.08 0.00 -0.22 0.00 0.00 54.13 54.29 1cci s LEU 213 Cb -0.14 -2.90 -0.06 0.00 0.50 0.00 0.00 46.19 43.59 1cci s LEU 213 CO -0.08 -1.88 0.11 -1.61 -1.32 0.00 0.00 176.35 171.57 1cci s GLU 214 N 5.90 2.15 -0.12 1.98 2.02 0.04 -4.96 118.70 125.70 1cci s GLU 214 Ca 0.55 -1.87 -0.01 0.00 0.02 0.00 0.00 54.97 53.66 1cci s GLU 214 Cb -0.12 -1.91 -0.02 0.00 0.10 0.00 0.00 34.13 32.18 1cci s GLU 214 CO 0.23 -0.04 -0.07 0.21 0.02 0.00 0.00 175.26 175.61 1cci s LYS 215 N -3.82 3.34 0.70 1.61 2.20 -1.26 -1.64 119.74 120.87 1cci s LYS 215 Ca 0.38 -0.58 0.02 0.00 -0.36 0.00 0.00 55.97 55.44 1cci s LYS 215 Cb 0.04 -2.74 0.13 0.00 -1.51 0.00 0.00 37.83 33.75 1cci s LYS 215 CO 0.21 0.35 0.97 0.54 -0.36 0.00 0.00 175.35 177.06 1cci s ASN 216 N 0.04 4.42 0.17 1.43 2.20 0.25 -4.90 114.94 118.56 1cci s ASN 216 Ca -0.02 -0.59 0.14 0.00 -0.94 0.00 0.00 52.86 51.46 1cci s ASN 216 Cb -0.14 0.25 0.70 0.00 -2.00 0.00 0.00 41.25 40.06 1cci s ASN 216 CO 0.03 -1.83 1.43 0.47 -2.94 0.00 0.00 177.10 174.27 1cci n ASP 217 N -2.73 0.33 -1.47 3.54 9.92 -1.26 -1.06 116.55 123.83 1cci n ASP 217 Ca 0.17 0.64 0.09 0.00 -0.53 0.00 0.00 54.79 55.15 1cci n ASP 217 Cb 0.61 -0.69 0.33 0.00 -0.64 0.00 0.00 41.12 40.73 1cci n ASP 217 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1cci n ALA 218 N -1.66 2.93 -1.74 2.24 0.00 -1.26 -4.92 120.51 116.11 1cci n ALA 218 Ca 0.00 -1.42 -0.17 0.00 0.00 0.00 0.00 53.44 51.86 1cci n ALA 218 Cb 0.06 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 1cci n ALA 218 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1cci n ASN 219 N 1.14 -5.01 -4.77 0.00 4.05 -0.22 -5.02 115.26 105.43 1cci n ASN 219 Ca 0.24 0.29 -0.33 0.00 0.45 0.00 0.00 54.58 55.22 1cci n ASN 219 Cb 0.79 -4.02 -0.07 0.00 1.23 0.00 0.00 39.78 37.70 1cci n ASN 219 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1cci s ASN 220 N -2.65 5.63 0.15 1.20 0.02 -1.26 -4.77 114.94 113.26 1cci s ASN 220 Ca 0.00 0.14 -0.22 0.00 -1.02 0.00 0.00 52.86 51.75 1cci s ASN 220 Cb 0.00 -1.61 -0.08 0.00 0.02 0.00 0.00 41.25 39.59 1cci s ASN 220 CO 0.00 0.28 0.70 -1.61 0.02 0.00 0.00 177.10 176.49 1cci s GLU 221 N -1.69 4.39 0.10 -0.60 2.02 -1.26 -0.58 118.70 121.08 1cci s GLU 221 Ca 0.22 0.96 -0.11 0.00 0.02 0.00 0.00 54.97 56.06 1cci s GLU 221 Cb -0.12 -3.17 0.01 0.00 0.10 0.00 0.00 34.13 30.95 1cci s GLU 221 CO 0.13 0.56 0.26 1.14 0.02 0.00 0.00 175.26 177.37 1cci s GLN 222 N -1.32 0.92 -0.25 1.61 -2.07 -0.65 -4.56 119.66 113.35 1cci s GLN 222 Ca 0.35 -0.87 -0.18 0.00 -1.82 0.00 0.00 55.36 52.84 1cci s GLN 222 Cb -0.21 0.39 -0.03 0.00 -1.09 0.00 0.00 33.01 32.07 1cci s GLN 222 CO 0.23 -0.32 0.53 -1.58 -1.32 0.00 0.00 175.29 172.83 1cci s TRP 223 N -3.84 3.29 0.10 9.60 0.52 -0.50 -0.78 118.94 127.32 1cci s TRP 223 Ca 0.04 0.68 0.07 0.00 0.02 0.00 0.00 56.10 56.91 1cci s TRP 223 Cb 0.04 -2.73 -0.04 0.00 -1.15 0.00 0.00 33.47 29.59 1cci s TRP 223 CO -0.11 -0.26 -0.10 -0.51 0.02 0.00 0.00 176.95 175.99 1cci s ASP 224 N 1.47 4.38 0.15 2.95 1.01 -0.18 -0.84 116.67 125.61 1cci s ASP 224 Ca 0.22 -0.38 0.10 0.00 0.71 0.00 0.00 52.55 53.20 1cci s ASP 224 Cb -0.16 -0.84 -0.04 0.00 1.01 0.00 0.00 42.92 42.90 1cci s ASP 224 CO 0.09 0.18 -0.24 -0.94 0.21 0.00 0.00 175.17 174.47 1cci s SER 225 N -2.16 3.16 0.30 0.27 1.04 -0.19 0.04 113.70 116.17 1cci s SER 225 Ca 0.21 -0.79 0.06 0.00 0.48 0.00 0.00 55.95 55.91 1cci s SER 225 Cb -0.11 -0.21 0.75 0.00 0.10 0.00 0.00 66.02 66.54 1cci s SER 225 CO 0.13 0.12 1.77 0.11 0.98 0.00 0.00 173.24 176.35 1cci h LYS 226 N 3.63 0.74 0.00 4.02 6.56 -1.89 -1.17 116.57 128.47 1cci h LYS 226 Ca -0.48 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.07 1cci h LYS 226 Cb 1.19 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 32.68 1cci h LYS 226 CO 0.43 0.49 0.00 0.43 -2.06 0.00 0.00 179.45 178.74 1cci n SER 227 N -4.77 0.00 0.00 0.86 7.64 -1.26 -4.85 113.62 111.23 1cci n SER 227 Ca 0.24 -0.19 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1cci n SER 227 Cb 0.58 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1cci n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cci n GLY 228 N -0.51 0.65 3.80 0.23 0.00 -0.44 -4.94 105.19 103.99 1cci n GLY 228 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1cci n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cci s TYR 229 N -2.47 3.71 0.37 1.61 2.02 -1.26 -0.42 117.35 120.91 1cci s TYR 229 Ca 0.00 1.48 0.05 0.00 -0.37 0.00 0.00 57.07 58.23 1cci s TYR 229 Cb 0.00 -2.68 -0.06 0.00 -0.40 0.00 0.00 41.96 38.81 1cci s TYR 229 CO 0.00 0.37 0.04 0.00 -1.57 0.00 0.00 175.55 174.39 1cci s MET 230 N -1.79 1.80 -0.08 -0.62 0.23 -1.26 -1.02 119.30 116.57 1cci s MET 230 Ca 0.42 -2.02 -0.16 0.00 -1.03 0.00 0.00 55.69 52.89 1cci s MET 230 Cb -0.18 -1.15 0.04 0.00 -1.53 0.00 0.00 34.83 32.00 1cci s MET 230 CO 0.22 -0.17 0.40 -1.64 -2.03 0.00 0.00 175.02 171.80 1cci s MET 231 N -3.82 0.64 0.51 3.16 -1.94 -0.02 -4.92 119.30 112.91 1cci s MET 231 Ca 0.34 0.18 -0.18 0.00 -1.71 0.00 0.00 55.69 54.32 1cci s MET 231 Cb 0.08 0.29 -0.08 0.00 2.01 0.00 0.00 34.83 37.14 1cci s MET 231 CO 0.16 -0.15 1.01 -0.51 -0.01 0.00 0.00 175.02 175.52 1cci s LEU 232 N -0.66 3.69 0.25 -0.03 1.43 -1.26 -1.41 118.68 120.69 1cci s LEU 232 Ca -0.08 1.72 -0.08 0.00 -1.03 0.00 0.00 54.13 54.66 1cci s LEU 232 Cb -0.04 -4.53 0.42 0.00 0.03 0.00 0.00 46.19 42.08 1cci s LEU 232 CO 0.03 -0.72 1.60 -0.65 0.23 0.00 0.00 176.35 176.84 1cci h PRO 233 N 1.09 0.03 0.00 1.29 0.11 -1.80 -0.30 132.00 132.42 1cci h PRO 233 Ca -0.48 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1cci h PRO 233 Cb 1.20 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1cci h PRO 233 CO 0.60 0.02 -0.07 1.79 -0.21 0.00 0.00 178.00 180.13 1cci h THR 234 N 0.03 0.87 -0.11 -1.15 1.35 -1.25 -1.38 112.91 111.27 1cci h THR 234 Ca 0.42 -0.25 -0.21 0.00 -0.55 0.00 0.00 66.41 65.82 1cci h THR 234 Cb 0.71 1.14 0.01 0.00 -1.73 0.00 0.00 68.15 68.29 1cci h THR 234 CO -0.80 0.07 -0.76 0.44 -0.25 0.00 0.00 175.52 174.21 1cci h ASP 235 N 0.00 0.87 0.27 5.36 3.32 -1.41 -3.23 116.42 121.59 1cci h ASP 235 Ca -0.00 -0.65 -0.06 0.00 0.02 0.00 0.00 57.03 56.34 1cci h ASP 235 Cb 0.13 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1cci h ASP 235 CO 0.01 1.39 -0.27 0.22 -1.72 0.00 0.00 179.24 178.87 1cci h TYR 236 N 0.41 0.00 -1.42 4.55 3.20 -0.66 -2.78 116.97 120.26 1cci h TYR 236 Ca -0.06 0.00 0.43 0.00 3.14 0.00 0.00 58.73 62.24 1cci h TYR 236 Cb 1.40 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.58 1cci h TYR 236 CO 0.10 0.27 0.97 0.77 -1.64 0.00 0.00 178.16 178.63 1cci h SER 237 N 0.00 0.15 0.74 -2.11 0.02 -1.29 -1.57 113.55 109.50 1cci h SER 237 Ca -0.00 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1cci h SER 237 Cb 0.48 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 1cci h SER 237 CO 0.03 -0.06 -0.09 -0.07 -1.14 0.00 0.00 176.83 175.51 1cci h LEU 238 N 0.08 0.00 0.00 5.07 3.38 -1.66 -2.22 115.31 119.97 1cci h LEU 238 Ca 0.76 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.73 1cci h LEU 238 Cb 2.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.42 1cci h LEU 238 CO -0.21 0.09 -1.20 2.30 0.09 0.00 0.00 178.44 179.51 1cci n ILE 239 N -3.29 0.14 0.06 1.22 -5.35 -0.60 -1.88 119.36 109.67 1cci n ILE 239 Ca -0.00 -0.28 -0.08 0.00 -0.27 0.00 0.00 62.75 62.12 1cci n ILE 239 Cb 0.30 0.24 0.06 0.00 -1.74 0.00 0.00 39.64 38.50 1cci n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1cci h GLN 240 N 0.00 0.33 -5.90 6.28 4.20 -1.39 -3.44 115.11 115.19 1cci h GLN 240 Ca 0.00 -0.26 -0.58 0.00 0.06 0.00 0.00 58.65 57.87 1cci h GLN 240 Cb 0.76 0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.53 1cci h GLN 240 CO 0.00 0.90 -0.11 0.34 -0.67 0.00 0.00 178.83 179.28 1cci s ASP 241 N -6.94 6.80 0.18 1.46 -1.08 -0.89 -5.00 116.67 111.20 1cci s ASP 241 Ca -0.05 0.95 -0.12 0.00 -0.52 0.00 0.00 52.55 52.81 1cci s ASP 241 Cb 0.11 -2.30 0.09 0.00 -1.46 0.00 0.00 42.92 39.35 1cci s ASP 241 CO 0.82 0.10 1.78 1.55 0.52 0.00 0.00 175.17 179.94 1cci h PRO 242 N 5.96 0.86 -0.23 4.34 0.13 -1.91 0.13 132.00 141.29 1cci h PRO 242 Ca -0.44 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 64.53 1cci h PRO 242 Cb 1.19 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1cci h PRO 242 CO 0.71 0.68 0.00 0.87 -0.23 0.00 0.00 178.00 180.03 1cci h LYS 243 N 0.83 0.40 0.48 0.86 1.57 -1.95 -2.89 116.57 115.87 1cci h LYS 243 Ca 0.21 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1cci h LYS 243 Cb 0.09 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1cci h LYS 243 CO -0.03 0.58 -0.44 1.88 -0.57 0.00 0.00 179.45 180.87 1cci h TYR 244 N 0.17 -1.20 -1.00 -1.35 0.05 -1.81 -3.05 116.97 108.77 1cci h TYR 244 Ca 0.06 0.00 0.23 0.00 0.05 0.00 0.00 58.73 59.08 1cci h TYR 244 Cb 0.40 0.46 -0.10 0.00 1.01 0.00 0.00 36.73 38.50 1cci h TYR 244 CO 0.03 -0.61 0.63 1.25 -1.05 0.00 0.00 178.16 178.42 1cci h LEU 245 N -0.92 0.55 -0.94 3.88 5.85 -0.00 -0.48 115.31 123.25 1cci h LEU 245 Ca -0.05 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 1cci h LEU 245 Cb 0.80 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1cci h LEU 245 CO -0.04 0.15 -0.42 0.77 -0.34 0.00 0.00 178.44 178.56 1cci h SER 246 N 0.51 0.25 -0.29 1.25 4.64 -1.40 -1.76 113.55 116.75 1cci h SER 246 Ca 0.58 -0.11 -0.16 0.00 -0.47 0.00 0.00 61.79 61.64 1cci h SER 246 Cb 1.26 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1cci h SER 246 CO -0.32 0.64 -0.43 0.40 -0.87 0.00 0.00 176.83 176.25 1cci h ILE 247 N 0.20 1.29 -0.96 0.95 2.04 -1.07 -2.36 117.51 117.61 1cci h ILE 247 Ca 0.02 -1.62 0.12 0.00 1.00 0.00 0.00 64.86 64.38 1cci h ILE 247 Cb 0.82 1.62 -0.09 0.00 -0.74 0.00 0.00 36.82 38.44 1cci h ILE 247 CO 0.06 0.52 0.58 0.58 0.00 0.00 0.00 178.15 179.90 1cci h VAL 248 N 0.56 0.88 -0.38 1.67 2.07 -1.15 -1.34 116.25 118.55 1cci h VAL 248 Ca 0.03 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 67.14 1cci h VAL 248 Cb 1.03 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1cci h VAL 248 CO 0.10 0.16 -0.17 0.11 0.02 0.00 0.00 177.57 177.80 1cci h LYS 249 N 0.90 0.72 -0.32 1.57 1.57 -1.26 -1.47 116.57 118.28 1cci h LYS 249 Ca 0.48 -0.26 0.03 0.00 -1.87 0.00 0.00 60.65 59.04 1cci h LYS 249 Cb 0.52 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 1cci h LYS 249 CO -0.28 0.84 0.14 1.49 -0.57 0.00 0.00 179.45 181.07 1cci h GLU 250 N 0.64 0.29 -0.05 3.15 4.81 -0.72 -2.75 114.58 119.95 1cci h GLU 250 Ca 0.10 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.14 1cci h GLU 250 Cb 0.64 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1cci h GLU 250 CO 0.05 0.19 -0.73 1.88 -0.73 0.00 0.00 179.01 179.66 1cci h TYR 251 N 0.30 0.40 0.00 0.92 0.05 -1.25 -2.35 116.97 115.04 1cci h TYR 251 Ca 0.14 -0.18 -0.05 0.00 0.05 0.00 0.00 58.73 58.69 1cci h TYR 251 Cb 0.08 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 1cci h TYR 251 CO -0.12 0.93 -0.22 0.00 -1.05 0.00 0.00 178.16 177.70 1cci h ALA 252 N 1.02 1.40 -0.32 3.88 0.00 -1.30 -2.88 119.26 121.05 1cci h ALA 252 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1cci h ALA 252 Cb 1.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1cci h ALA 252 CO 0.12 0.28 0.00 0.09 0.00 0.00 0.00 179.25 179.73 1cci n ASN 253 N -3.94 3.35 -3.18 0.00 3.02 -1.04 -4.78 115.26 108.69 1cci n ASN 253 Ca -0.02 -1.99 -0.08 0.00 -0.03 0.00 0.00 54.58 52.46 1cci n ASN 253 Cb 0.30 -0.20 -0.04 0.00 -0.61 0.00 0.00 39.78 39.23 1cci n ASN 253 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1cci s ASP 254 N -1.58 -0.39 0.43 6.41 -1.08 -0.90 -5.03 116.67 114.53 1cci s ASP 254 Ca 0.37 -1.44 0.09 0.00 -0.52 0.00 0.00 52.55 51.06 1cci s ASP 254 Cb 0.22 1.29 0.93 0.00 -1.46 0.00 0.00 42.92 43.90 1cci s ASP 254 CO 0.31 -0.17 2.05 0.06 0.52 0.00 0.00 175.17 177.94 1cci h GLN 255 N 6.49 0.38 -0.42 4.34 3.07 -1.87 -2.58 115.11 124.52 1cci h GLN 255 Ca 0.07 -0.03 -0.02 0.00 0.09 0.00 0.00 58.65 58.76 1cci h GLN 255 Cb 1.10 -0.08 -0.02 0.00 0.08 0.00 0.00 27.48 28.56 1cci h GLN 255 CO 0.14 0.29 0.18 0.22 0.09 0.00 0.00 178.83 179.74 1cci h ASP 256 N 0.39 0.58 -0.32 0.06 3.58 -1.96 -1.16 116.42 117.59 1cci h ASP 256 Ca 0.10 -0.16 -0.05 0.00 0.42 0.00 0.00 57.03 57.34 1cci h ASP 256 Cb 0.03 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 1cci h ASP 256 CO -0.02 0.58 0.04 0.50 -2.88 0.00 0.00 179.24 177.46 1cci h LYS 257 N 0.54 0.63 0.68 0.28 1.63 -1.93 -1.97 116.57 116.43 1cci h LYS 257 Ca 0.14 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1cci h LYS 257 Cb 0.17 -0.09 0.01 0.00 -0.60 0.00 0.00 32.23 31.72 1cci h LYS 257 CO -0.01 0.63 -0.33 0.35 -3.45 0.00 0.00 179.45 176.64 1cci h PHE 258 N 0.61 -0.85 -0.40 1.91 3.57 -1.18 -1.36 116.94 119.25 1cci h PHE 258 Ca 0.13 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.70 1cci h PHE 258 Cb 0.32 0.28 -0.09 0.00 2.79 0.00 0.00 35.95 39.25 1cci h PHE 258 CO 0.01 -0.51 -0.24 0.74 -2.23 0.00 0.00 178.31 176.08 1cci h PHE 259 N -0.98 -0.64 -0.51 0.41 -1.00 -1.15 -0.02 116.94 113.05 1cci h PHE 259 Ca -0.09 0.05 0.07 0.00 2.81 0.00 0.00 57.97 60.80 1cci h PHE 259 Cb 0.72 0.34 -0.06 0.00 3.61 0.00 0.00 35.95 40.57 1cci h PHE 259 CO -0.02 -0.32 0.19 0.87 -1.61 0.00 0.00 178.31 177.43 1cci h LYS 260 N -0.18 0.37 -0.03 1.51 6.56 -1.38 -2.38 116.57 121.04 1cci h LYS 260 Ca 0.19 -0.02 -0.14 0.00 -1.06 0.00 0.00 60.65 59.62 1cci h LYS 260 Cb 0.47 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.04 1cci h LYS 260 CO -0.50 0.25 -0.61 -0.44 -2.06 0.00 0.00 179.45 176.08 1cci h ASP 261 N 0.38 0.14 -0.49 0.86 5.19 -0.91 -2.82 116.42 118.77 1cci h ASP 261 Ca 0.24 -0.08 -0.06 0.00 -0.62 0.00 0.00 57.03 56.51 1cci h ASP 261 Cb 0.25 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.70 1cci h ASP 261 CO -0.24 0.72 0.07 0.15 -3.12 0.00 0.00 179.24 176.82 1cci h PHE 262 N 0.09 0.87 -0.63 4.55 3.57 -0.81 -2.44 116.94 122.14 1cci h PHE 262 Ca -0.01 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 1cci h PHE 262 Cb 1.10 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 1cci h PHE 262 CO 0.01 0.80 0.35 1.03 -2.23 0.00 0.00 178.31 178.27 1cci h SER 263 N 0.69 0.79 -0.46 0.41 0.87 -1.39 0.27 113.55 114.73 1cci h SER 263 Ca 0.15 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 1cci h SER 263 Cb 0.40 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1cci h SER 263 CO 0.01 0.66 0.05 0.11 -0.53 0.00 0.00 176.83 177.13 1cci h LYS 264 N 0.86 0.77 0.00 2.24 1.57 -1.45 -2.07 116.57 118.49 1cci h LYS 264 Ca 0.22 -0.22 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 1cci h LYS 264 Cb 0.04 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1cci h LYS 264 CO -0.04 0.80 -0.60 0.00 -0.57 0.00 0.00 179.45 179.05 1cci h ALA 265 N 0.94 0.79 0.09 3.86 0.00 -1.16 -1.28 119.26 122.51 1cci h ALA 265 Ca 0.14 -0.54 -0.29 0.00 0.00 0.00 0.00 54.91 54.21 1cci h ALA 265 Cb 0.42 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.14 1cci h ALA 265 CO 0.01 0.75 -1.19 0.35 0.00 0.00 0.00 179.25 179.17 1cci h PHE 266 N 0.00 1.03 -0.64 0.00 3.57 -0.47 -1.21 116.94 119.22 1cci h PHE 266 Ca -0.01 -0.62 -0.08 0.00 3.53 0.00 0.00 57.97 60.79 1cci h PHE 266 Cb 1.23 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 1cci h PHE 266 CO 0.00 1.46 0.10 1.49 -2.23 0.00 0.00 178.31 179.13 1cci h GLU 267 N 0.30 1.06 -0.99 1.11 4.81 -1.35 -2.30 114.58 117.23 1cci h GLU 267 Ca -0.17 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 58.78 1cci h GLU 267 Cb 1.86 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 31.07 1cci h GLU 267 CO 0.23 0.98 0.65 -0.22 -0.73 0.00 0.00 179.01 179.93 1cci h LYS 268 N 0.97 1.30 -0.55 1.92 3.64 -1.14 -2.07 116.57 120.63 1cci h LYS 268 Ca 0.19 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1cci h LYS 268 Cb 0.44 -0.29 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1cci h LYS 268 CO 0.01 0.86 0.13 1.25 -2.27 0.00 0.00 179.45 179.43 1cci h LEU 269 N 1.34 0.79 0.00 5.20 5.85 -0.96 -1.88 115.31 125.66 1cci h LEU 269 Ca 0.36 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 1cci h LEU 269 Cb -0.15 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.66 1cci h LEU 269 CO -0.08 0.78 -0.41 -0.07 -0.34 0.00 0.00 178.44 178.32 1cci h LEU 270 N 0.82 0.00 -0.30 2.25 3.38 -0.97 -3.33 115.31 117.15 1cci h LEU 270 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1cci h LEU 270 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1cci h LEU 270 CO -0.00 0.32 -0.66 -0.62 0.09 0.00 0.00 178.44 177.56 1cci n GLU 271 N -3.14 0.40 -1.84 1.13 1.02 -0.82 -4.62 120.64 112.77 1cci n GLU 271 Ca 0.02 -0.30 -0.41 0.00 -0.02 0.00 0.00 57.16 56.44 1cci n GLU 271 Cb 0.66 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.58 1cci n GLU 271 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1cci s ASN 272 N -2.81 6.44 0.00 1.62 0.01 -0.72 -2.62 114.94 116.87 1cci s ASN 272 Ca 0.13 2.90 0.00 0.00 -0.71 0.00 0.00 52.86 55.18 1cci s ASN 272 Cb 0.17 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.19 1cci s ASN 272 CO 0.71 -0.85 0.00 0.61 -1.51 0.00 0.00 177.10 176.07 1cci n GLY 273 N 1.81 1.11 3.76 0.66 0.00 -1.26 -4.54 105.19 106.74 1cci n GLY 273 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1cci n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cci s ILE 274 N -2.38 5.07 -0.24 -0.61 1.01 -1.08 -4.08 121.20 118.90 1cci s ILE 274 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 60.65 60.60 1cci s ILE 274 Cb 0.00 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 1cci s ILE 274 CO 0.00 0.55 0.15 -0.89 0.00 0.00 0.00 174.94 174.76 1cci s THR 275 N -0.46 5.29 -0.33 2.92 2.01 0.11 -4.95 115.64 120.24 1cci s THR 275 Ca 0.11 0.16 -0.13 0.00 0.31 0.00 0.00 61.69 62.13 1cci s THR 275 Cb -0.12 -3.47 -0.02 0.00 0.01 0.00 0.00 72.50 68.90 1cci s THR 275 CO 0.02 0.34 0.27 -0.36 -0.69 0.00 0.00 174.62 174.20 1cci s PHE 276 N 1.09 3.22 0.32 4.92 0.08 -1.26 -0.93 117.98 125.43 1cci s PHE 276 Ca 0.07 -0.10 -0.28 0.00 0.12 0.00 0.00 56.93 56.74 1cci s PHE 276 Cb -0.14 -2.52 -0.13 0.00 -0.57 0.00 0.00 43.02 39.67 1cci s PHE 276 CO 0.05 -0.35 1.28 -2.30 -0.10 0.00 0.00 175.22 173.79 1cci n PRO 277 N 5.18 2.04 0.23 0.24 -0.02 -1.26 -4.92 135.00 136.50 1cci n PRO 277 Ca -0.12 0.72 0.16 0.00 -2.02 0.00 0.00 63.50 62.24 1cci n PRO 277 Cb 0.50 -2.29 0.76 0.00 -0.02 0.00 0.00 33.50 32.45 1cci n PRO 277 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1cci h LYS 278 N 2.71 0.00 -0.00 -0.52 3.64 -2.02 -0.19 116.57 120.19 1cci h LYS 278 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1cci h LYS 278 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1cci h LYS 278 CO 0.64 0.00 -0.07 -0.40 -2.27 0.00 0.00 179.45 177.35 1cci n ASP 279 N -2.66 0.52 -4.70 4.20 5.75 -1.26 -4.95 116.55 113.44 1cci n ASP 279 Ca -0.01 -0.79 -0.37 0.00 -0.01 0.00 0.00 54.79 53.61 1cci n ASP 279 Cb 0.15 -0.05 0.07 0.00 -1.03 0.00 0.00 41.12 40.26 1cci n ASP 279 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cci n ALA 280 N -0.80 0.85 -1.75 2.12 0.00 -0.09 -4.96 120.51 115.89 1cci n ALA 280 Ca 0.17 -0.04 -0.38 0.00 0.00 0.00 0.00 53.44 53.19 1cci n ALA 280 Cb 0.25 -2.28 0.03 0.00 0.00 0.00 0.00 19.45 17.46 1cci n ALA 280 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1cci s PRO 281 N -3.36 3.20 0.84 0.00 0.04 -1.26 -4.98 135.00 129.48 1cci s PRO 281 Ca 0.81 2.14 -0.13 0.00 0.04 0.00 0.00 61.00 63.85 1cci s PRO 281 Cb -0.37 -2.24 0.05 0.00 0.04 0.00 0.00 34.50 31.97 1cci s PRO 281 CO 0.42 -1.11 0.82 0.43 0.04 0.00 0.00 177.00 177.60 1cci n SER 282 N -1.02 -0.45 -4.69 6.66 7.64 -1.26 -4.95 113.62 115.56 1cci n SER 282 Ca 0.10 0.49 -0.43 0.00 1.01 0.00 0.00 58.87 60.05 1cci n SER 282 Cb 0.46 -1.35 -0.01 0.00 -1.01 0.00 0.00 64.21 62.30 1cci n SER 282 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1cci n PRO 283 N -2.36 2.06 -3.19 1.43 -0.02 -1.26 -4.97 135.00 126.69 1cci n PRO 283 Ca 0.11 0.72 -0.39 0.00 -2.02 0.00 0.00 63.50 61.92 1cci n PRO 283 Cb 0.51 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.64 1cci n PRO 283 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1cci s PHE 284 N -1.01 3.80 -0.36 6.00 0.08 0.13 -4.77 117.98 121.84 1cci s PHE 284 Ca 0.57 1.34 -0.08 0.00 0.12 0.00 0.00 56.93 58.88 1cci s PHE 284 Cb -0.58 -2.59 0.04 0.00 -0.57 0.00 0.00 43.02 39.31 1cci s PHE 284 CO 0.61 0.51 0.15 0.42 -0.10 0.00 0.00 175.22 176.81 1cci s ILE 285 N -0.87 4.04 0.07 0.64 -1.09 -1.26 -1.53 121.20 121.19 1cci s ILE 285 Ca 0.31 -1.08 -0.24 0.00 -2.23 0.00 0.00 60.65 57.41 1cci s ILE 285 Cb -0.20 -3.30 -0.06 0.00 -1.58 0.00 0.00 42.46 37.32 1cci s ILE 285 CO 0.20 -0.23 0.74 -0.36 -1.23 0.00 0.00 174.94 174.06 1cci s PHE 286 N 1.44 3.77 0.41 3.97 0.08 -1.26 -5.05 117.98 121.34 1cci s PHE 286 Ca -0.00 1.46 -0.26 0.00 0.12 0.00 0.00 56.93 58.25 1cci s PHE 286 Cb -0.20 -2.77 -0.09 0.00 -0.57 0.00 0.00 43.02 39.40 1cci s PHE 286 CO 0.04 0.35 1.32 0.15 -0.10 0.00 0.00 175.22 176.98 1cci s LYS 287 N -0.35 3.96 0.60 0.44 1.02 -1.26 -5.00 119.74 119.15 1cci s LYS 287 Ca 0.37 2.20 -0.09 0.00 0.02 0.00 0.00 55.97 58.46 1cci s LYS 287 Cb -0.21 -2.77 -0.02 0.00 -0.52 0.00 0.00 37.83 34.31 1cci s LYS 287 CO 0.23 -0.52 0.97 0.95 -0.92 0.00 0.00 175.35 176.06 1cci s THR 288 N -1.25 4.36 0.22 2.17 -4.23 -1.26 -4.94 115.64 110.72 1cci s THR 288 Ca 0.57 0.53 -0.07 0.00 -1.18 0.00 0.00 61.69 61.53 1cci s THR 288 Cb -0.39 -3.73 0.18 0.00 1.34 0.00 0.00 72.50 69.90 1cci s THR 288 CO 0.50 -0.88 1.73 -0.07 -0.54 0.00 0.00 174.62 175.36 1cci h LEU 289 N -0.25 0.21 -0.49 4.79 3.38 -1.96 -2.55 115.31 118.44 1cci h LEU 289 Ca -0.45 0.10 0.10 0.00 0.09 0.00 0.00 57.88 57.71 1cci h LEU 289 Cb 1.22 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.97 1cci h LEU 289 CO 0.62 0.10 -0.01 -0.08 0.09 0.00 0.00 178.44 179.16 1cci h GLU 290 N 0.40 0.10 0.00 1.13 4.81 -1.94 0.11 114.58 119.19 1cci h GLU 290 Ca 0.35 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1cci h GLU 290 Cb 0.50 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1cci h GLU 290 CO -0.37 0.07 0.00 0.93 -0.73 0.00 0.00 179.01 178.91 1cci h GLU 291 N 0.11 0.00 -0.02 1.92 5.08 -1.84 -2.91 114.58 116.91 1cci h GLU 291 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1cci h GLU 291 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1cci h GLU 291 CO -0.42 0.00 -0.14 1.04 -1.00 0.00 0.00 179.01 178.50 1cci n GLN 292 N -2.90 1.77 -1.08 2.33 6.02 0.24 -4.95 117.38 118.81 1cci n GLN 292 Ca -0.00 -1.35 -0.03 0.00 -0.01 0.00 0.00 57.00 55.62 1cci n GLN 292 Cb 0.22 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 30.00 1cci n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cci n GLY 293 N 1.33 0.44 0.31 1.08 0.00 -0.40 -5.07 105.19 102.87 1cci n GLY 293 Ca 0.14 -0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.22 1cci n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36