#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmp s VAL 5 N 0.00 2.43 -0.30 4.08 1.01 -1.26 -4.79 120.40 121.56 1cmp s VAL 5 Ca 0.00 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.06 1cmp s VAL 5 Cb 0.00 -1.91 0.09 0.00 0.00 0.00 0.00 36.38 34.56 1cmp s VAL 5 CO 0.00 0.57 0.02 -1.00 0.00 0.00 0.00 175.10 174.69 1cmp s HIS 6 N -0.35 3.08 -0.12 5.22 3.76 -1.26 -5.06 115.29 120.56 1cmp s HIS 6 Ca 0.02 -2.46 -0.18 0.00 -0.15 0.00 0.00 55.06 52.30 1cmp s HIS 6 Cb -0.12 -2.33 -0.04 0.00 1.11 0.00 0.00 32.58 31.19 1cmp s HIS 6 CO 0.02 -0.90 0.46 0.08 -0.85 0.00 0.00 174.74 173.55 1cmp s VAL 7 N 1.15 5.19 0.15 -0.90 1.01 -1.26 -1.04 120.40 124.69 1cmp s VAL 7 Ca 0.05 0.91 -0.31 0.00 0.00 0.00 0.00 61.98 62.63 1cmp s VAL 7 Cb -0.19 -3.80 -0.10 0.00 0.00 0.00 0.00 36.38 32.30 1cmp s VAL 7 CO -0.10 0.35 1.62 0.00 0.00 0.00 0.00 175.10 176.96 1cmp s ALA 8 N 0.52 3.79 -0.27 5.51 0.00 -0.17 -4.86 121.76 126.27 1cmp s ALA 8 Ca 0.25 1.38 0.02 0.00 0.00 0.00 0.00 51.96 53.61 1cmp s ALA 8 Cb -0.15 -3.65 0.07 0.00 0.00 0.00 0.00 23.12 19.39 1cmp s ALA 8 CO 0.10 -0.88 -0.03 0.45 0.00 0.00 0.00 175.76 175.40 1cmp s SER 9 N 1.44 4.21 0.23 0.00 0.15 0.28 -4.71 113.70 115.30 1cmp s SER 9 Ca 0.72 -1.49 -0.31 0.00 0.70 0.00 0.00 55.95 55.57 1cmp s SER 9 Cb -0.44 -1.34 -0.14 0.00 -1.71 0.00 0.00 66.02 62.40 1cmp s SER 9 CO 0.32 -0.27 1.34 0.52 1.20 0.00 0.00 173.24 176.34 1cmp n VAL 10 N 4.54 1.02 -1.69 4.45 0.31 -1.26 -4.35 118.33 121.35 1cmp n VAL 10 Ca -0.08 -0.26 -0.43 0.00 -0.01 0.00 0.00 64.34 63.56 1cmp n VAL 10 Cb 0.43 -1.33 -0.03 0.00 -0.91 0.00 0.00 33.84 31.99 1cmp n VAL 10 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1cmp n GLU 11 N 1.86 2.69 -1.62 5.55 4.71 -1.26 -4.75 120.64 127.81 1cmp n GLU 11 Ca 0.12 0.98 -0.46 0.00 -0.01 0.00 0.00 57.16 57.79 1cmp n GLU 11 Cb 0.30 -2.85 -0.04 0.00 -1.01 0.00 0.00 31.44 27.84 1cmp n GLU 11 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1cmp n LYS 12 N 5.31 2.13 -0.43 3.49 4.81 -1.26 -1.28 118.16 130.92 1cmp n LYS 12 Ca 0.18 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1cmp n LYS 12 Cb 0.36 -2.85 0.00 0.00 0.02 0.00 0.00 35.03 32.55 1cmp n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cmp n GLY 13 N 5.09 0.74 3.88 3.14 0.00 -1.26 -5.05 105.19 111.73 1cmp n GLY 13 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 1cmp n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cmp s ARG 14 N -0.57 3.63 0.20 1.61 1.81 -0.40 -5.09 118.95 120.13 1cmp s ARG 14 Ca 0.00 -0.00 0.02 0.00 -1.72 0.00 0.00 55.73 54.02 1cmp s ARG 14 Cb 0.00 -3.08 -0.01 0.00 -0.45 0.00 0.00 34.95 31.42 1cmp s ARG 14 CO 0.00 0.64 0.06 -1.13 -0.68 0.00 0.00 175.30 174.19 1cmp n SER 15 N 1.16 1.34 -0.20 0.23 3.41 -1.26 -4.91 113.62 113.39 1cmp n SER 15 Ca -0.11 -2.02 -0.02 0.00 -0.26 0.00 0.00 58.87 56.45 1cmp n SER 15 Cb 0.53 0.43 0.05 0.00 -0.26 0.00 0.00 64.21 64.96 1cmp n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1cmp h TYR 16 N 1.28 -0.46 -0.20 7.33 3.20 -2.00 -1.17 116.97 124.95 1cmp h TYR 16 Ca -0.16 0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.79 1cmp h TYR 16 Cb 0.57 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 1cmp h TYR 16 CO 0.00 -0.29 0.14 0.93 -1.64 0.00 0.00 178.16 177.29 1cmp h GLU 17 N -0.05 0.18 -0.18 1.82 3.07 -1.98 -0.55 114.58 116.89 1cmp h GLU 17 Ca 0.28 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.11 1cmp h GLU 17 Cb 0.48 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 1cmp h GLU 17 CO -0.63 0.12 0.05 -0.44 -1.40 0.00 0.00 179.01 176.71 1cmp h ASP 18 N 0.19 0.28 -0.35 1.42 3.32 -1.61 -2.81 116.42 116.86 1cmp h ASP 18 Ca 0.08 -0.23 -0.11 0.00 0.02 0.00 0.00 57.03 56.80 1cmp h ASP 18 Cb 0.10 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1cmp h ASP 18 CO -0.02 0.43 -0.16 -0.26 -1.72 0.00 0.00 179.24 177.51 1cmp h PHE 19 N 0.11 0.91 -0.20 4.55 0.04 -1.23 -2.44 116.94 118.68 1cmp h PHE 19 Ca 0.06 -0.19 0.06 0.00 2.80 0.00 0.00 57.97 60.70 1cmp h PHE 19 Cb 0.26 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 1cmp h PHE 19 CO 0.01 0.91 0.15 0.37 -0.60 0.00 0.00 178.31 179.15 1cmp h GLN 20 N 0.72 0.00 -0.13 1.51 5.75 -1.11 -0.95 115.11 120.90 1cmp h GLN 20 Ca 0.11 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.42 1cmp h GLN 20 Cb 0.67 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.22 1cmp h GLN 20 CO 0.05 0.00 -0.71 0.87 -2.65 0.00 0.00 178.83 176.39 1cmp h LYS 21 N 0.00 0.57 -0.31 1.69 1.57 -1.17 -0.81 116.57 118.10 1cmp h LYS 21 Ca 0.09 -0.44 -0.05 0.00 -1.87 0.00 0.00 60.65 58.38 1cmp h LYS 21 Cb 0.38 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1cmp h LYS 21 CO -0.00 1.06 -0.00 0.28 -0.57 0.00 0.00 179.45 180.22 1cmp h VAL 22 N 0.40 1.26 0.09 0.50 2.07 -1.06 -1.44 116.25 118.07 1cmp h VAL 22 Ca -0.03 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.56 1cmp h VAL 22 Cb 1.29 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 1cmp h VAL 22 CO 0.13 0.31 -0.29 0.22 0.02 0.00 0.00 177.57 177.97 1cmp h TYR 23 N 0.34 -0.77 -0.93 1.57 5.03 -1.20 -1.23 116.97 119.78 1cmp h TYR 23 Ca 0.09 0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.52 1cmp h TYR 23 Cb 0.44 0.33 -0.08 0.00 1.55 0.00 0.00 36.73 38.97 1cmp h TYR 23 CO 0.04 -0.39 0.56 -0.91 -1.32 0.00 0.00 178.16 176.14 1cmp h ASN 24 N -0.49 0.83 -0.64 -2.11 -0.26 -1.09 -0.48 115.58 111.34 1cmp h ASN 24 Ca 0.04 0.05 -0.03 0.00 -0.56 0.00 0.00 56.30 55.79 1cmp h ASN 24 Cb 0.53 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.64 1cmp h ASN 24 CO -0.18 0.45 0.28 0.00 -1.06 0.00 0.00 177.43 176.92 1cmp h ALA 25 N 1.50 0.83 -0.33 -0.83 0.00 -0.61 -1.19 119.26 118.64 1cmp h ALA 25 Ca 0.45 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1cmp h ALA 25 Cb 0.42 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1cmp h ALA 25 CO -0.26 0.42 0.07 0.82 0.00 0.00 0.00 179.25 180.31 1cmp h ILE 26 N 0.89 1.23 -0.63 0.00 2.04 -0.81 -2.46 117.51 117.77 1cmp h ILE 26 Ca 0.22 -0.78 -0.07 0.00 1.00 0.00 0.00 64.86 65.24 1cmp h ILE 26 Cb 0.17 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1cmp h ILE 26 CO -0.02 0.26 0.13 0.00 0.00 0.00 0.00 178.15 178.52 1cmp h ALA 27 N 0.91 1.04 -0.75 1.87 0.00 -0.90 -0.27 119.26 121.17 1cmp h ALA 27 Ca 0.10 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1cmp h ALA 27 Cb 0.32 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1cmp h ALA 27 CO 0.00 0.62 0.28 -0.07 0.00 0.00 0.00 179.25 180.09 1cmp h LEU 28 N 0.95 1.04 -0.68 0.00 -0.00 -1.24 -1.77 115.31 113.62 1cmp h LEU 28 Ca 0.20 -0.18 -0.14 0.00 -0.00 0.00 0.00 57.88 57.75 1cmp h LEU 28 Cb 0.37 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.74 1cmp h LEU 28 CO 0.00 0.94 -0.62 0.50 -0.00 0.00 0.00 178.44 179.27 1cmp h LYS 29 N 1.08 0.15 -0.27 1.13 3.64 -1.00 -1.64 116.57 119.66 1cmp h LYS 29 Ca 0.25 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1cmp h LYS 29 Cb 0.24 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1cmp h LYS 29 CO -0.02 0.72 0.13 -0.07 -2.27 0.00 0.00 179.45 177.95 1cmp h LEU 30 N 0.11 0.35 -0.67 5.20 3.38 -0.60 -1.15 115.31 121.94 1cmp h LEU 30 Ca -0.01 -0.11 0.11 0.00 0.09 0.00 0.00 57.88 57.96 1cmp h LEU 30 Cb 1.12 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.70 1cmp h LEU 30 CO 0.09 0.37 0.26 -0.09 0.09 0.00 0.00 178.44 179.16 1cmp h ARG 31 N 0.31 0.43 0.11 1.13 2.43 -1.17 -3.27 114.38 114.35 1cmp h ARG 31 Ca 0.09 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1cmp h ARG 31 Cb 0.10 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1cmp h ARG 31 CO -0.01 0.28 -0.05 1.49 -1.51 0.00 0.00 179.97 180.17 1cmp h GLU 32 N 0.44 -0.14 -2.25 0.20 4.81 -1.04 -3.30 114.58 113.30 1cmp h GLU 32 Ca 0.35 0.01 -0.56 0.00 -0.13 0.00 0.00 59.36 59.02 1cmp h GLU 32 Cb 0.45 0.03 -0.14 0.00 0.63 0.00 0.00 28.75 29.72 1cmp h GLU 32 CO -0.33 0.30 1.15 -0.25 -0.73 0.00 0.00 179.01 179.15 1cmp n ASP 33 N -4.93 6.99 0.00 1.04 9.92 -0.46 -4.67 116.55 124.45 1cmp n ASP 33 Ca -0.09 -3.09 0.07 0.00 -0.53 0.00 0.00 54.79 51.16 1cmp n ASP 33 Cb 0.26 -1.31 0.40 0.00 -0.64 0.00 0.00 41.12 39.83 1cmp n ASP 33 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1cmp n ASP 34 N 1.43 0.00 0.09 -2.24 5.75 -1.25 -3.56 116.55 116.77 1cmp n ASP 34 Ca 0.54 -0.06 0.12 0.00 -0.01 0.00 0.00 54.79 55.38 1cmp n ASP 34 Cb 0.47 -0.22 0.03 0.00 -1.03 0.00 0.00 41.12 40.36 1cmp n ASP 34 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1cmp n GLU 35 N -1.22 0.53 -1.62 0.11 0.00 -1.26 -3.82 120.64 113.36 1cmp n GLU 35 Ca 0.08 0.10 -0.46 0.00 0.00 0.00 0.00 57.16 56.88 1cmp n GLU 35 Cb 0.10 -1.78 -0.03 0.00 0.00 0.00 0.00 31.44 29.74 1cmp n GLU 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1cmp n TYR 36 N -2.52 1.63 -3.51 -1.84 9.36 -1.23 -2.06 117.16 116.99 1cmp n TYR 36 Ca 0.01 0.60 -0.23 0.00 3.32 0.00 0.00 57.90 61.60 1cmp n TYR 36 Cb 0.52 -2.34 0.05 0.00 -0.63 0.00 0.00 39.34 36.95 1cmp n TYR 36 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1cmp n ASP 37 N 1.75 -4.91 -3.80 2.98 2.03 -1.26 -1.20 116.55 112.13 1cmp n ASP 37 Ca 0.12 -0.84 -0.25 0.00 0.52 0.00 0.00 54.79 54.33 1cmp n ASP 37 Cb 0.30 -4.30 0.03 0.00 -0.72 0.00 0.00 41.12 36.43 1cmp n ASP 37 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1cmp n ASN 38 N -2.98 -2.60 -1.19 1.67 4.13 -1.21 -2.21 115.26 110.87 1cmp n ASN 38 Ca -0.13 -0.81 -0.14 0.00 1.68 0.00 0.00 54.58 55.17 1cmp n ASN 38 Cb 0.62 -3.94 -0.05 0.00 -1.54 0.00 0.00 39.78 34.87 1cmp n ASN 38 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1cmp n TYR 39 N -4.45 -0.11 0.08 3.10 4.02 -0.87 -4.88 117.16 114.05 1cmp n TYR 39 Ca -0.16 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.62 1cmp n TYR 39 Cb 0.62 -2.64 -0.02 0.00 -0.02 0.00 0.00 39.34 37.28 1cmp n TYR 39 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1cmp h ILE 40 N 0.00 1.45 0.00 -0.72 2.04 -0.99 -3.47 117.51 115.82 1cmp h ILE 40 Ca -0.30 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.03 1cmp h ILE 40 Cb 0.99 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 1cmp h ILE 40 CO 0.43 0.74 0.00 0.61 0.00 0.00 0.00 178.15 179.93 1cmp n GLY 41 N 0.88 -0.76 0.31 5.37 0.00 -0.34 -4.68 105.19 105.96 1cmp n GLY 41 Ca -0.05 -1.71 0.14 0.00 0.00 0.00 0.00 46.02 44.41 1cmp n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cmp n TYR 42 N -0.78 0.00 0.01 1.61 4.02 -1.26 -4.51 117.16 116.24 1cmp n TYR 42 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 1cmp n TYR 42 Cb 0.00 -0.04 -0.05 0.00 -0.02 0.00 0.00 39.34 39.23 1cmp n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1cmp h GLY 43 N 4.91 -0.52 0.84 2.72 0.00 -1.94 -2.37 103.07 106.71 1cmp h GLY 43 Ca 0.00 0.43 0.03 0.00 0.00 0.00 0.00 47.33 47.78 1cmp h GLY 43 CO 0.00 -0.22 0.23 -2.55 0.00 0.00 0.00 176.54 173.99 1cmp h PRO 44 N -0.43 0.44 0.00 4.80 0.11 -1.90 -1.47 132.00 133.56 1cmp h PRO 44 Ca 0.09 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 1cmp h PRO 44 Cb 0.57 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1cmp h PRO 44 CO -0.36 0.29 -0.20 -0.24 -0.21 0.00 0.00 178.00 177.28 1cmp h VAL 45 N 0.46 0.69 -0.05 3.15 3.04 -1.82 -1.60 116.25 120.12 1cmp h VAL 45 Ca 0.17 -0.86 -0.24 0.00 -1.01 0.00 0.00 66.70 64.77 1cmp h VAL 45 Cb 0.05 1.54 0.01 0.00 -2.01 0.00 0.00 31.29 30.88 1cmp h VAL 45 CO -0.10 0.20 -0.91 -0.07 -1.01 0.00 0.00 177.57 175.68 1cmp h LEU 46 N 0.00 0.78 -0.64 3.16 3.38 -0.96 0.00 115.31 121.03 1cmp h LEU 46 Ca -0.00 -0.58 -0.14 0.00 0.09 0.00 0.00 57.88 57.25 1cmp h LEU 46 Cb 0.52 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1cmp h LEU 46 CO 0.03 1.37 -0.66 -0.37 0.09 0.00 0.00 178.44 178.90 1cmp h VAL 47 N 0.38 1.44 -0.66 1.22 -1.51 -0.74 -2.56 116.25 113.83 1cmp h VAL 47 Ca -0.09 -2.30 -0.04 0.00 -1.23 0.00 0.00 66.70 63.05 1cmp h VAL 47 Cb 1.54 2.25 -0.03 0.00 -2.13 0.00 0.00 31.29 32.92 1cmp h VAL 47 CO 0.17 0.65 0.24 -0.09 -1.23 0.00 0.00 177.57 177.31 1cmp h ARG 48 N 0.00 0.98 -0.33 5.19 2.43 -1.19 -1.91 114.38 119.55 1cmp h ARG 48 Ca -0.01 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 58.96 1cmp h ARG 48 Cb 1.20 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 1cmp h ARG 48 CO 0.09 0.82 0.09 1.25 -1.51 0.00 0.00 179.97 180.70 1cmp h LEU 49 N 0.96 0.49 -1.37 3.80 5.85 -0.87 -0.13 115.31 124.04 1cmp h LEU 49 Ca 0.22 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1cmp h LEU 49 Cb 0.23 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1cmp h LEU 49 CO -0.01 0.59 0.16 0.00 -0.34 0.00 0.00 178.44 178.83 1cmp h ALA 50 N 0.92 1.51 -0.11 1.25 0.00 -1.16 -1.83 119.26 119.84 1cmp h ALA 50 Ca 0.10 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1cmp h ALA 50 Cb 0.29 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1cmp h ALA 50 CO 0.00 0.38 -0.59 2.35 0.00 0.00 0.00 179.25 181.39 1cmp h TRP 51 N 0.59 0.82 -0.39 0.00 2.91 -1.14 -3.05 115.95 115.68 1cmp h TRP 51 Ca 0.14 -0.36 -0.08 0.00 1.13 0.00 0.00 58.89 59.72 1cmp h TRP 51 Cb 0.13 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 28.64 1cmp h TRP 51 CO 0.01 1.16 -0.11 0.45 -1.03 0.00 0.00 178.44 178.92 1cmp h HIS 52 N 0.24 0.75 0.00 2.65 3.86 -0.59 0.16 115.15 122.22 1cmp h HIS 52 Ca -0.04 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.01 1cmp h HIS 52 Cb 1.23 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 29.50 1cmp h HIS 52 CO 0.11 0.77 -0.16 -0.84 0.86 0.00 0.00 177.93 178.66 1cmp h ILE 53 N 0.63 0.39 0.00 2.45 3.07 -1.46 -3.22 117.51 119.37 1cmp h ILE 53 Ca 0.11 -0.99 -0.25 0.00 1.55 0.00 0.00 64.86 65.28 1cmp h ILE 53 Cb 0.55 1.74 -0.04 0.00 -0.27 0.00 0.00 36.82 38.79 1cmp h ILE 53 CO 0.03 0.16 -1.54 0.28 -1.05 0.00 0.00 178.15 176.04 1cmp h SER 54 N 0.00 0.00 0.34 2.16 0.02 -1.34 -3.11 113.55 111.62 1cmp h SER 54 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1cmp h SER 54 Cb 0.72 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.26 1cmp h SER 54 CO 0.02 0.88 0.00 0.61 -1.14 0.00 0.00 176.83 177.20 1cmp n GLY 55 N 1.49 -1.10 0.04 -3.77 0.00 0.51 -2.80 105.19 99.55 1cmp n GLY 55 Ca -0.13 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 45.89 1cmp n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cmp n THR 56 N -1.18 0.00 -2.13 2.61 -2.24 -1.25 -4.66 114.28 105.42 1cmp n THR 56 Ca 0.16 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.52 1cmp n THR 56 Cb 0.18 -0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 67.99 1cmp n THR 56 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1cmp s TRP 57 N -2.29 2.99 -0.20 4.78 -0.00 -1.12 -4.08 118.94 119.02 1cmp s TRP 57 Ca 0.37 1.44 0.01 0.00 -0.00 0.00 0.00 56.10 57.92 1cmp s TRP 57 Cb 0.21 -3.63 0.04 0.00 -0.00 0.00 0.00 33.47 30.10 1cmp s TRP 57 CO 0.42 -1.83 -0.11 0.34 -0.00 0.00 0.00 176.95 175.77 1cmp s ASP 58 N -0.68 3.39 0.65 5.86 -1.08 -0.33 -4.59 116.67 119.89 1cmp s ASP 58 Ca 0.53 -0.88 0.42 0.00 -0.52 0.00 0.00 52.55 52.10 1cmp s ASP 58 Cb -0.38 -1.26 2.24 0.00 -1.46 0.00 0.00 42.92 42.07 1cmp s ASP 58 CO 0.49 -0.13 2.31 0.07 0.52 0.00 0.00 175.17 178.43 1cmp h LYS 59 N 7.97 0.00 -0.02 4.34 2.10 -1.64 -1.33 116.57 127.98 1cmp h LYS 59 Ca -0.29 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.13 1cmp h LYS 59 Cb 1.10 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.44 1cmp h LYS 59 CO 0.49 0.00 -0.93 0.45 -2.00 0.00 0.00 179.45 177.46 1cmp h HIS 60 N 0.00 0.73 0.00 0.07 3.86 -1.95 -3.36 115.15 114.49 1cmp h HIS 60 Ca -0.00 -0.38 0.00 0.00 -1.16 0.00 0.00 60.37 58.83 1cmp h HIS 60 Cb 0.07 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.45 1cmp h HIS 60 CO 0.00 1.20 -0.01 -0.40 0.86 0.00 0.00 177.93 179.58 1cmp n ASP 61 N -3.79 1.53 -2.07 2.45 5.75 -1.17 -5.02 116.55 114.23 1cmp n ASP 61 Ca -0.07 -1.86 -0.18 0.00 -0.01 0.00 0.00 54.79 52.67 1cmp n ASP 61 Cb 0.83 -0.04 -0.03 0.00 -1.03 0.00 0.00 41.12 40.84 1cmp n ASP 61 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1cmp n ASN 62 N -0.45 -4.97 -4.91 -1.12 5.15 -0.51 -3.88 115.26 104.57 1cmp n ASN 62 Ca 0.01 0.20 -0.27 0.00 -0.60 0.00 0.00 54.58 53.93 1cmp n ASN 62 Cb 0.35 -4.27 0.00 0.00 -0.53 0.00 0.00 39.78 35.33 1cmp n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1cmp s THR 63 N -2.73 4.82 0.00 -0.44 -4.23 -1.23 -4.82 115.64 107.00 1cmp s THR 63 Ca 0.00 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 1cmp s THR 63 Cb 0.00 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 70.01 1cmp s THR 63 CO 0.00 -0.78 0.00 0.61 -0.54 0.00 0.00 174.62 173.91 1cmp n GLY 64 N -2.24 -0.37 0.00 3.99 0.00 -1.26 -1.18 105.19 104.13 1cmp n GLY 64 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1cmp n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cmp n GLY 65 N 0.00 -0.87 0.17 -0.02 0.00 -1.26 -4.64 105.19 98.57 1cmp n GLY 65 Ca 0.00 -1.68 0.13 0.00 0.00 0.00 0.00 46.02 44.47 1cmp n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cmp h SER 66 N 0.00 0.00 -0.31 1.61 4.64 -1.75 -3.39 113.55 114.35 1cmp h SER 66 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1cmp h SER 66 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 1cmp h SER 66 CO 0.00 0.00 -0.15 0.22 -0.87 0.00 0.00 176.83 176.03 1cmp h TYR 67 N 0.00 -0.37 -0.01 4.77 3.20 -1.87 -3.15 116.97 119.55 1cmp h TYR 67 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1cmp h TYR 67 Cb 0.46 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1cmp h TYR 67 CO 0.00 -0.22 -0.08 0.41 -1.64 0.00 0.00 178.16 176.63 1cmp n GLY 68 N -1.33 -0.52 2.40 1.82 0.00 -1.26 -2.87 105.19 103.44 1cmp n GLY 68 Ca 0.00 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.51 1cmp n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cmp n GLY 69 N 1.21 -0.20 0.00 -0.02 0.00 -1.19 -1.61 105.19 103.38 1cmp n GLY 69 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.28 1cmp n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cmp n THR 70 N -3.48 0.61 0.25 2.61 -2.24 -1.26 -2.71 114.28 108.06 1cmp n THR 70 Ca -0.19 0.15 0.17 0.00 -2.27 0.00 0.00 64.05 61.91 1cmp n THR 70 Cb 0.64 -0.86 0.90 0.00 -2.10 0.00 0.00 70.33 68.91 1cmp n THR 70 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1cmp h TYR 71 N 0.00 0.00 0.00 4.78 3.20 -1.93 -1.11 116.97 121.91 1cmp h TYR 71 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1cmp h TYR 71 Cb 0.22 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1cmp h TYR 71 CO 0.00 0.00 -0.03 0.07 -1.64 0.00 0.00 178.16 176.56 1cmp h ARG 72 N 0.00 0.00 -6.66 1.82 0.11 -1.91 -3.22 114.38 104.52 1cmp h ARG 72 Ca 0.05 0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.62 1cmp h ARG 72 Cb 0.32 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.37 1cmp h ARG 72 CO -0.00 0.03 0.13 -0.06 0.10 0.00 0.00 179.97 180.17 1cmp s PHE 73 N -4.28 3.56 0.19 4.08 0.08 -0.42 -4.94 117.98 116.24 1cmp s PHE 73 Ca -0.04 1.37 -0.14 0.00 0.12 0.00 0.00 56.93 58.24 1cmp s PHE 73 Cb 0.13 -2.62 0.18 0.00 -0.57 0.00 0.00 43.02 40.14 1cmp s PHE 73 CO 0.51 0.24 1.68 0.87 -0.10 0.00 0.00 175.22 178.42 1cmp h LYS 74 N 3.00 0.09 -0.58 0.44 6.56 -1.86 -0.69 116.57 123.53 1cmp h LYS 74 Ca -0.48 -0.01 0.12 0.00 -1.06 0.00 0.00 60.65 59.22 1cmp h LYS 74 Cb 1.19 -0.02 -0.10 0.00 -0.57 0.00 0.00 32.23 32.73 1cmp h LYS 74 CO 0.65 0.06 -0.00 -0.22 -2.06 0.00 0.00 179.45 177.88 1cmp h LYS 75 N 0.09 0.11 -0.03 3.15 3.64 -1.93 0.45 116.57 122.05 1cmp h LYS 75 Ca 0.25 -0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.39 1cmp h LYS 75 Cb 0.38 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1cmp h LYS 75 CO -0.43 0.07 -0.89 1.49 -2.27 0.00 0.00 179.45 177.42 1cmp h GLU 76 N 0.11 0.65 -0.89 1.90 4.81 -1.72 -3.03 114.58 116.41 1cmp h GLU 76 Ca 0.30 -0.66 0.05 0.00 -0.13 0.00 0.00 59.36 58.91 1cmp h GLU 76 Cb 0.47 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.98 1cmp h GLU 76 CO -0.50 1.26 0.58 0.35 -0.73 0.00 0.00 179.01 179.98 1cmp h PHE 77 N 0.30 1.05 -0.35 0.92 3.57 -0.69 -2.87 116.94 118.87 1cmp h PHE 77 Ca -0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1cmp h PHE 77 Cb 1.55 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.94 1cmp h PHE 77 CO 0.11 0.58 0.00 0.09 -2.23 0.00 0.00 178.31 176.86 1cmp n ASN 78 N -4.47 2.53 -4.69 0.41 4.13 0.11 -4.82 115.26 108.46 1cmp n ASN 78 Ca 0.13 -1.89 -0.51 0.00 1.68 0.00 0.00 54.58 53.98 1cmp n ASN 78 Cb 0.15 -0.23 -0.06 0.00 -1.54 0.00 0.00 39.78 38.11 1cmp n ASN 78 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1cmp n ASP 79 N 0.88 3.00 -0.33 6.41 -0.08 -1.09 -4.88 116.55 120.47 1cmp n ASP 79 Ca 0.17 1.02 0.26 0.00 -1.51 0.00 0.00 54.79 54.73 1cmp n ASP 79 Cb 0.44 -1.29 0.49 0.00 2.34 0.00 0.00 41.12 43.10 1cmp n ASP 79 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1cmp h PRO 80 N 8.14 0.01 0.00 -0.67 0.11 -1.92 0.32 132.00 138.00 1cmp h PRO 80 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1cmp h PRO 80 Cb 1.29 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1cmp h PRO 80 CO 0.94 0.01 0.00 0.43 -0.21 0.00 0.00 178.00 179.17 1cmp n SER 81 N -5.33 0.21 -1.17 -2.05 7.64 -1.26 -2.18 113.62 109.48 1cmp n SER 81 Ca 0.33 0.57 0.11 0.00 1.01 0.00 0.00 58.87 60.89 1cmp n SER 81 Cb 1.11 -0.61 0.24 0.00 -1.01 0.00 0.00 64.21 63.95 1cmp n SER 81 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1cmp n ASN 82 N -1.75 3.56 -4.67 6.43 3.02 0.11 -5.00 115.26 116.97 1cmp n ASN 82 Ca 0.01 -1.98 -0.47 0.00 -0.03 0.00 0.00 54.58 52.12 1cmp n ASN 82 Cb 0.11 -0.33 -0.04 0.00 -0.61 0.00 0.00 39.78 38.91 1cmp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cmp n ALA 83 N 1.45 1.21 0.00 5.41 0.00 -0.93 -1.56 120.51 126.09 1cmp n ALA 83 Ca 0.20 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1cmp n ALA 83 Cb 0.59 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1cmp n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cmp n GLY 84 N 3.61 3.06 0.12 0.00 0.00 -1.26 -4.85 105.19 105.87 1cmp n GLY 84 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1cmp n GLY 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cmp n LEU 85 N 0.00 0.67 0.09 0.99 4.77 -0.60 -3.08 117.00 119.84 1cmp n LEU 85 Ca 0.00 0.64 0.14 0.00 -0.03 0.00 0.00 56.01 56.76 1cmp n LEU 85 Cb 0.00 -0.53 0.64 0.00 -2.33 0.00 0.00 43.42 41.20 1cmp n LEU 85 CO 0.00 -0.48 1.14 1.56 -1.33 0.00 0.00 177.39 178.28 1cmp h GLN 86 N 0.00 0.07 -0.37 3.23 7.50 -1.91 0.15 115.11 123.77 1cmp h GLN 86 Ca 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 1cmp h GLN 86 Cb 0.43 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.92 1cmp h GLN 86 CO 0.00 0.04 0.21 -0.91 -1.50 0.00 0.00 178.83 176.67 1cmp h ASN 87 N 0.07 0.46 -0.56 1.46 2.35 -1.95 0.40 115.58 117.81 1cmp h ASN 87 Ca 0.15 -0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 1cmp h ASN 87 Cb 0.52 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1cmp h ASN 87 CO -0.01 0.41 0.01 1.23 -1.65 0.00 0.00 177.43 177.42 1cmp h GLY 88 N 0.48 1.09 0.96 2.83 0.00 -0.92 -2.33 103.07 105.18 1cmp h GLY 88 Ca 0.13 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 1cmp h GLY 88 CO -0.02 0.72 0.08 -2.75 0.00 0.00 0.00 176.54 174.57 1cmp h PHE 89 N 0.93 0.19 -0.22 5.60 3.57 -1.22 -2.55 116.94 123.24 1cmp h PHE 89 Ca 0.17 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 1cmp h PHE 89 Cb 0.52 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1cmp h PHE 89 CO 0.04 0.17 -0.04 0.87 -2.23 0.00 0.00 178.31 177.11 1cmp h LYS 90 N 0.15 0.33 -0.48 1.11 1.57 -0.82 -1.71 116.57 116.72 1cmp h LYS 90 Ca 0.05 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1cmp h LYS 90 Cb 0.04 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1cmp h LYS 90 CO -0.01 0.39 0.15 0.35 -0.57 0.00 0.00 179.45 179.76 1cmp h PHE 91 N 0.32 0.77 0.00 -1.35 3.04 -1.21 -3.16 116.94 115.35 1cmp h PHE 91 Ca 0.07 -0.08 -0.02 0.00 3.98 0.00 0.00 57.97 61.92 1cmp h PHE 91 Cb 0.29 -0.22 -0.00 0.00 2.56 0.00 0.00 35.95 38.57 1cmp h PHE 91 CO 0.01 0.68 -0.09 -0.07 -2.02 0.00 0.00 178.31 176.82 1cmp h LEU 92 N 0.64 0.00 -0.40 0.59 3.38 -1.18 -3.38 115.31 114.96 1cmp h LEU 92 Ca 0.15 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.20 1cmp h LEU 92 Cb 0.27 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 1cmp h LEU 92 CO -0.00 0.09 -0.04 -0.08 0.09 0.00 0.00 178.44 178.50 1cmp h GLU 93 N 0.00 0.06 -0.43 1.13 4.81 -1.28 -0.88 114.58 118.00 1cmp h GLU 93 Ca -0.00 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 1cmp h GLU 93 Cb 1.01 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1cmp h GLU 93 CO 0.01 0.04 0.29 -1.00 -0.73 0.00 0.00 179.01 177.63 1cmp h PRO 94 N 0.06 0.21 -0.18 0.92 0.13 -1.76 -1.92 132.00 129.46 1cmp h PRO 94 Ca 0.20 -0.01 -0.19 0.00 -0.87 0.00 0.00 66.00 65.13 1cmp h PRO 94 Cb 0.29 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.37 1cmp h PRO 94 CO -0.36 0.14 -0.64 0.82 -0.23 0.00 0.00 178.00 177.73 1cmp h ILE 95 N 0.22 1.31 -0.43 -3.56 2.04 -1.47 -2.18 117.51 113.44 1cmp h ILE 95 Ca 0.20 -1.89 -0.13 0.00 1.00 0.00 0.00 64.86 64.04 1cmp h ILE 95 Cb 0.50 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1cmp h ILE 95 CO -0.04 0.59 -0.23 -0.74 0.00 0.00 0.00 178.15 177.74 1cmp h HIS 96 N 0.49 1.00 -0.50 1.37 2.76 -0.49 -1.70 115.15 118.09 1cmp h HIS 96 Ca -0.01 -0.24 0.05 0.00 -2.20 0.00 0.00 60.37 57.96 1cmp h HIS 96 Cb 1.23 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.93 1cmp h HIS 96 CO 0.06 1.01 0.33 0.87 -1.30 0.00 0.00 177.93 178.91 1cmp h LYS 97 N 0.75 0.48 -0.02 5.26 1.79 -1.29 -2.80 116.57 120.74 1cmp h LYS 97 Ca 0.10 -0.03 -0.18 0.00 -2.18 0.00 0.00 60.65 58.36 1cmp h LYS 97 Cb 0.78 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 1cmp h LYS 97 CO 0.06 0.32 -0.77 1.49 -1.08 0.00 0.00 179.45 179.47 1cmp h GLU 98 N 0.50 0.21 -2.35 3.15 4.81 -1.00 -3.38 114.58 116.52 1cmp h GLU 98 Ca 0.21 -0.19 -0.60 0.00 -0.13 0.00 0.00 59.36 58.65 1cmp h GLU 98 Cb 0.20 0.05 -0.41 0.00 0.63 0.00 0.00 28.75 29.22 1cmp h GLU 98 CO -0.05 0.88 -0.71 1.19 -0.73 0.00 0.00 179.01 179.59 1cmp n PHE 99 N -3.74 2.53 0.32 0.92 3.72 -0.67 -4.97 117.46 115.57 1cmp n PHE 99 Ca -0.03 -4.02 0.15 0.00 -0.05 0.00 0.00 57.45 53.50 1cmp n PHE 99 Cb 0.74 -0.48 0.65 0.00 -0.94 0.00 0.00 39.48 39.45 1cmp n PHE 99 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1cmp h PRO 100 N 4.49 0.00 0.00 -1.08 0.11 -1.69 -2.85 132.00 130.97 1cmp h PRO 100 Ca 0.17 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1cmp h PRO 100 Cb 0.74 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.84 1cmp h PRO 100 CO 0.71 0.00 -0.05 0.11 -0.21 0.00 0.00 178.00 178.57 1cmp h TRP 101 N 0.00 0.00 -3.82 0.65 5.08 -1.93 -3.45 115.95 112.48 1cmp h TRP 101 Ca 0.00 0.00 -0.49 0.00 1.08 0.00 0.00 58.89 59.48 1cmp h TRP 101 Cb 0.38 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.53 1cmp h TRP 101 CO 0.00 0.05 0.39 -1.50 -1.28 0.00 0.00 178.44 176.10 1cmp s ILE 102 N -3.51 3.90 0.72 0.12 2.07 -1.08 -4.94 121.20 118.48 1cmp s ILE 102 Ca 0.03 1.79 -0.11 0.00 -1.41 0.00 0.00 60.65 60.95 1cmp s ILE 102 Cb 0.08 -4.09 0.02 0.00 0.13 0.00 0.00 42.46 38.60 1cmp s ILE 102 CO 0.60 0.34 1.07 -0.94 -1.91 0.00 0.00 174.94 174.10 1cmp s SER 103 N -1.22 5.05 0.10 4.50 1.04 -1.26 -4.89 113.70 117.02 1cmp s SER 103 Ca 0.46 1.73 -0.22 0.00 0.48 0.00 0.00 55.95 58.40 1cmp s SER 103 Cb -0.26 -2.51 -0.11 0.00 0.10 0.00 0.00 66.02 63.24 1cmp s SER 103 CO 0.32 -1.67 1.74 0.28 0.98 0.00 0.00 173.24 174.90 1cmp h SER 104 N -0.76 0.02 -0.63 7.02 0.02 -1.91 -1.56 113.55 115.75 1cmp h SER 104 Ca -0.44 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 60.60 1cmp h SER 104 Cb 1.22 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.71 1cmp h SER 104 CO 0.55 0.02 0.29 1.23 -1.14 0.00 0.00 176.83 177.78 1cmp h GLY 105 N 0.05 0.91 0.99 -3.77 0.00 -1.80 0.30 103.07 99.75 1cmp h GLY 105 Ca 0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1cmp h GLY 105 CO -0.04 0.05 0.29 -0.55 0.00 0.00 0.00 176.54 176.30 1cmp h ASP 106 N 0.52 0.59 -0.15 0.19 3.32 -1.80 -1.80 116.42 117.28 1cmp h ASP 106 Ca 0.30 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 1cmp h ASP 106 Cb 0.30 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1cmp h ASP 106 CO -0.25 0.48 0.05 0.25 -1.72 0.00 0.00 179.24 178.05 1cmp h LEU 107 N 0.65 0.22 -0.69 1.55 5.85 -0.79 -0.17 115.31 121.94 1cmp h LEU 107 Ca 0.17 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1cmp h LEU 107 Cb 0.00 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1cmp h LEU 107 CO -0.03 0.37 0.46 -0.26 -0.34 0.00 0.00 178.44 178.64 1cmp h PHE 108 N 0.07 0.86 -0.12 1.25 0.04 -0.94 0.53 116.94 118.62 1cmp h PHE 108 Ca 0.05 0.02 -0.21 0.00 2.80 0.00 0.00 57.97 60.63 1cmp h PHE 108 Cb 0.23 -0.29 0.01 0.00 2.20 0.00 0.00 35.95 38.09 1cmp h PHE 108 CO 0.00 0.54 -0.78 0.66 -0.60 0.00 0.00 178.31 178.13 1cmp h SER 109 N 0.93 0.81 0.14 2.17 4.64 -1.30 -2.89 113.55 118.04 1cmp h SER 109 Ca 0.25 -0.54 -0.07 0.00 -0.47 0.00 0.00 61.79 60.97 1cmp h SER 109 Cb -0.10 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.74 1cmp h SER 109 CO -0.06 1.32 -0.25 0.25 -0.87 0.00 0.00 176.83 177.22 1cmp h LEU 110 N 0.46 0.20 -0.61 5.97 5.85 -0.85 -2.42 115.31 123.90 1cmp h LEU 110 Ca -0.05 -0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.74 1cmp h LEU 110 Cb 1.39 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 42.27 1cmp h LEU 110 CO 0.15 0.45 0.06 1.23 -0.34 0.00 0.00 178.44 179.99 1cmp h GLY 111 N 0.93 0.71 0.92 3.75 0.00 -0.68 -0.62 103.07 108.08 1cmp h GLY 111 Ca 0.03 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 1cmp h GLY 111 CO 0.04 -0.17 0.02 -1.33 0.00 0.00 0.00 176.54 175.10 1cmp h GLY 112 N 0.17 0.06 0.65 4.60 0.00 -1.39 -1.63 103.07 105.53 1cmp h GLY 112 Ca 0.32 -0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.67 1cmp h GLY 112 CO -0.48 0.03 0.17 -2.08 0.00 0.00 0.00 176.54 174.18 1cmp h VAL 113 N -0.02 0.89 -0.26 4.60 2.07 -1.19 -1.98 116.25 120.36 1cmp h VAL 113 Ca 0.02 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1cmp h VAL 113 Cb 0.09 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1cmp h VAL 113 CO -0.00 0.06 0.12 0.74 0.02 0.00 0.00 177.57 178.52 1cmp h THR 114 N 0.35 1.15 -0.29 2.57 2.02 -1.03 -2.25 112.91 115.42 1cmp h THR 114 Ca 0.20 -0.43 0.05 0.00 0.77 0.00 0.00 66.41 67.00 1cmp h THR 114 Cb 0.17 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 1cmp h THR 114 CO -0.19 0.15 -0.00 0.00 0.37 0.00 0.00 175.52 175.85 1cmp h ALA 115 N 0.98 0.26 -0.38 6.16 0.00 -1.14 0.69 119.26 125.83 1cmp h ALA 115 Ca 0.09 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1cmp h ALA 115 Cb 0.12 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1cmp h ALA 115 CO -0.01 -0.41 0.24 0.28 0.00 0.00 0.00 179.25 179.35 1cmp h VAL 116 N 0.08 1.12 -0.26 0.00 2.07 -1.27 0.36 116.25 118.35 1cmp h VAL 116 Ca 0.14 -0.26 -0.15 0.00 0.82 0.00 0.00 66.70 67.24 1cmp h VAL 116 Cb 0.19 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1cmp h VAL 116 CO -0.24 0.12 -0.46 1.56 0.02 0.00 0.00 177.57 178.57 1cmp h GLN 117 N 0.51 0.67 0.00 1.57 4.20 -1.13 0.16 115.11 121.09 1cmp h GLN 117 Ca 0.14 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.47 1cmp h GLN 117 Cb -0.01 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1cmp h GLN 117 CO -0.03 0.99 0.00 0.93 -0.67 0.00 0.00 178.83 180.06 1cmp h GLU 118 N 0.54 0.00 -0.93 1.46 4.39 -0.63 -2.70 114.58 116.71 1cmp h GLU 118 Ca 0.03 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.60 1cmp h GLU 118 Cb 1.01 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.58 1cmp h GLU 118 CO 0.09 0.00 0.17 -1.33 -1.16 0.00 0.00 179.01 176.78 1cmp n MET 119 N -3.08 2.01 -2.01 2.33 2.81 0.09 -4.85 117.12 114.41 1cmp n MET 119 Ca 0.02 -1.32 -0.19 0.00 -1.81 0.00 0.00 57.70 54.40 1cmp n MET 119 Cb 0.37 -1.64 -0.04 0.00 -0.71 0.00 0.00 33.22 31.20 1cmp n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1cmp n GLN 120 N -0.01 -1.47 -0.87 0.03 1.13 -1.02 -0.65 117.38 114.52 1cmp n GLN 120 Ca 0.20 1.05 -0.14 0.00 -1.94 0.00 0.00 57.00 56.18 1cmp n GLN 120 Cb 0.86 -5.52 0.09 0.00 0.11 0.00 0.00 30.24 25.79 1cmp n GLN 120 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cmp n GLY 121 N -0.83 -1.31 3.75 1.08 0.00 0.53 -4.70 105.19 103.71 1cmp n GLY 121 Ca -0.22 -1.69 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 1cmp n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cmp s PRO 122 N -4.34 1.80 0.13 1.61 0.04 -1.26 -4.68 135.00 128.30 1cmp s PRO 122 Ca 0.35 0.96 -0.31 0.00 0.04 0.00 0.00 61.00 62.03 1cmp s PRO 122 Cb -0.01 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 1cmp s PRO 122 CO 0.24 -1.90 1.41 0.15 0.04 0.00 0.00 177.00 176.95 1cmp s LYS 123 N -4.94 4.31 -0.32 4.56 -0.14 -1.26 -4.43 119.74 117.51 1cmp s LYS 123 Ca 0.62 2.12 -0.09 0.00 -1.36 0.00 0.00 55.97 57.25 1cmp s LYS 123 Cb -0.17 -3.23 0.00 0.00 -1.68 0.00 0.00 37.83 32.75 1cmp s LYS 123 CO 0.56 -0.45 0.15 0.42 -0.76 0.00 0.00 175.35 175.27 1cmp s ILE 124 N 1.06 4.50 0.23 2.17 -1.09 -1.26 -4.89 121.20 121.92 1cmp s ILE 124 Ca 0.65 -0.53 -0.32 0.00 -2.23 0.00 0.00 60.65 58.22 1cmp s ILE 124 Cb -0.38 -3.33 -0.13 0.00 -1.58 0.00 0.00 42.46 37.04 1cmp s ILE 124 CO 0.31 0.02 1.53 -2.65 -1.23 0.00 0.00 174.94 172.91 1cmp n PRO 125 N 4.97 2.30 -4.88 2.79 -0.02 -1.26 -4.75 135.00 134.15 1cmp n PRO 125 Ca -0.14 0.82 -0.25 0.00 -2.02 0.00 0.00 63.50 61.91 1cmp n PRO 125 Cb 0.48 -2.56 -0.15 0.00 -0.02 0.00 0.00 33.50 31.25 1cmp n PRO 125 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1cmp s TRP 126 N 0.30 1.64 -0.09 6.00 -0.00 -0.42 -4.79 118.94 121.58 1cmp s TRP 126 Ca 0.70 -0.32 -0.01 0.00 -0.00 0.00 0.00 56.10 56.48 1cmp s TRP 126 Cb -0.60 -1.06 -0.03 0.00 -0.00 0.00 0.00 33.47 31.78 1cmp s TRP 126 CO 0.45 -0.04 -0.04 1.03 -0.00 0.00 0.00 176.95 178.35 1cmp s ARG 127 N -0.40 2.95 0.60 5.86 0.52 -1.26 -0.28 118.95 126.93 1cmp s ARG 127 Ca 0.06 -0.50 -0.01 0.00 -0.52 0.00 0.00 55.73 54.77 1cmp s ARG 127 Cb -0.07 -2.70 0.04 0.00 0.52 0.00 0.00 34.95 32.74 1cmp s ARG 127 CO -0.01 0.62 0.85 0.00 0.02 0.00 0.00 175.30 176.79 1cmp n GLY 129 N -2.53 0.68 3.77 0.00 0.00 -1.26 -4.71 105.19 101.14 1cmp n GLY 129 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1cmp n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cmp s ARG 130 N 0.00 3.71 -0.08 1.61 0.52 -1.26 -0.56 118.95 122.89 1cmp s ARG 130 Ca 0.00 1.95 0.04 0.00 -0.52 0.00 0.00 55.73 57.20 1cmp s ARG 130 Cb 0.00 -2.48 -0.00 0.00 0.52 0.00 0.00 34.95 32.99 1cmp s ARG 130 CO 0.00 -0.64 -0.22 0.08 0.02 0.00 0.00 175.30 174.54 1cmp s VAL 131 N -1.43 1.86 0.17 3.52 1.01 -1.14 -4.68 120.40 119.73 1cmp s VAL 131 Ca 0.63 -0.93 -0.32 0.00 0.00 0.00 0.00 61.98 61.37 1cmp s VAL 131 Cb -0.33 -1.61 -0.11 0.00 0.00 0.00 0.00 36.38 34.33 1cmp s VAL 131 CO 0.40 0.52 1.69 -1.81 0.00 0.00 0.00 175.10 175.90 1cmp s ASP 132 N 0.21 6.46 0.25 3.32 1.11 -1.26 -4.00 116.67 122.75 1cmp s ASP 132 Ca -0.12 2.75 0.09 0.00 0.18 0.00 0.00 52.55 55.45 1cmp s ASP 132 Cb -0.16 -2.59 -0.04 0.00 1.07 0.00 0.00 42.92 41.20 1cmp s ASP 132 CO 0.06 -0.93 -0.03 0.42 1.18 0.00 0.00 175.17 175.87 1cmp s THR 133 N 1.51 3.38 0.93 -1.27 -4.23 -0.63 -5.01 115.64 110.31 1cmp s THR 133 Ca 0.74 -1.86 -0.11 0.00 -1.18 0.00 0.00 61.69 59.28 1cmp s THR 133 Cb -0.47 -2.78 0.10 0.00 1.34 0.00 0.00 72.50 70.70 1cmp s THR 133 CO 0.32 -0.31 0.83 -2.65 -0.54 0.00 0.00 174.62 172.27 1cmp n PRO 134 N -0.67 -0.39 0.24 3.99 -0.02 -1.26 -4.84 135.00 132.05 1cmp n PRO 134 Ca -0.07 -0.06 0.18 0.00 -2.02 0.00 0.00 63.50 61.53 1cmp n PRO 134 Cb 0.58 -2.15 0.87 0.00 -0.02 0.00 0.00 33.50 32.78 1cmp n PRO 134 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1cmp h GLU 135 N -1.75 0.00 -0.09 -0.52 4.81 -1.98 -0.86 114.58 114.19 1cmp h GLU 135 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1cmp h GLU 135 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1cmp h GLU 135 CO 0.38 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.26 1cmp n ASP 136 N -3.40 1.13 -0.64 1.04 5.75 -1.26 -2.62 116.55 116.55 1cmp n ASP 136 Ca 0.01 -1.54 0.13 0.00 -0.01 0.00 0.00 54.79 53.37 1cmp n ASP 136 Cb 0.36 -0.05 0.29 0.00 -1.03 0.00 0.00 41.12 40.69 1cmp n ASP 136 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1cmp n THR 137 N -0.06 0.00 -1.67 2.12 -2.24 -0.33 -4.96 114.28 107.14 1cmp n THR 137 Ca 0.17 -0.33 -0.43 0.00 -2.27 0.00 0.00 64.05 61.19 1cmp n THR 137 Cb 0.26 0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 69.40 1cmp n THR 137 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1cmp n THR 138 N 0.51 0.67 -1.99 4.28 -1.04 -1.08 -4.73 114.28 110.90 1cmp n THR 138 Ca 0.15 -0.12 -0.37 0.00 -2.04 0.00 0.00 64.05 61.67 1cmp n THR 138 Cb 0.46 -2.23 0.02 0.00 -1.82 0.00 0.00 70.33 66.76 1cmp n THR 138 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1cmp s PRO 139 N 4.05 3.30 0.70 -2.82 0.04 -1.26 -5.00 135.00 134.02 1cmp s PRO 139 Ca 0.88 1.99 -0.15 0.00 0.04 0.00 0.00 61.00 63.77 1cmp s PRO 139 Cb -0.47 -2.23 0.02 0.00 0.04 0.00 0.00 34.50 31.86 1cmp s PRO 139 CO 0.42 -0.99 1.15 -0.51 0.04 0.00 0.00 177.00 177.11 1cmp s ASP 140 N -1.23 4.63 0.83 6.66 1.01 -1.26 -4.72 116.67 122.59 1cmp s ASP 140 Ca 0.70 2.14 -0.12 0.00 0.71 0.00 0.00 52.55 55.98 1cmp s ASP 140 Cb -0.34 -2.56 0.10 0.00 1.01 0.00 0.00 42.92 41.12 1cmp s ASP 140 CO 0.40 -1.96 1.16 0.20 0.21 0.00 0.00 175.17 175.18 1cmp s ASN 141 N -2.41 3.57 0.00 0.27 0.01 -1.26 -4.22 114.94 110.90 1cmp s ASN 141 Ca 0.69 2.19 0.00 0.00 -0.71 0.00 0.00 52.86 55.04 1cmp s ASN 141 Cb -0.24 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.86 1cmp s ASN 141 CO 0.44 -2.67 0.00 0.61 -1.51 0.00 0.00 177.10 173.97 1cmp n GLY 142 N 0.05 0.80 0.01 0.66 0.00 -1.26 -4.99 105.19 100.46 1cmp n GLY 142 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1cmp n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cmp n ARG 143 N -1.67 0.02 -3.46 1.61 1.74 -1.26 -4.94 116.66 108.69 1cmp n ARG 143 Ca 0.00 -0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.77 1cmp n ARG 143 Cb 0.00 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 29.90 1cmp n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1cmp s LEU 144 N -2.99 4.15 0.32 0.55 1.43 -1.26 -4.75 118.68 116.13 1cmp s LEU 144 Ca 0.11 0.71 -0.27 0.00 -1.03 0.00 0.00 54.13 53.65 1cmp s LEU 144 Cb 0.17 -3.49 -0.09 0.00 0.03 0.00 0.00 46.19 42.81 1cmp s LEU 144 CO 0.73 -0.10 1.04 -2.16 0.23 0.00 0.00 176.35 176.09 1cmp s PRO 145 N -3.14 4.49 0.54 1.29 0.04 -1.26 -5.05 135.00 131.90 1cmp s PRO 145 Ca 0.44 1.60 -0.17 0.00 0.04 0.00 0.00 61.00 62.90 1cmp s PRO 145 Cb -0.11 -2.92 -0.06 0.00 0.04 0.00 0.00 34.50 31.45 1cmp s PRO 145 CO 0.26 0.13 1.03 -0.51 0.04 0.00 0.00 177.00 177.95 1cmp s ASP 146 N -1.26 6.22 0.12 6.66 1.01 -1.26 -5.00 116.67 123.17 1cmp s ASP 146 Ca 0.50 1.76 0.23 0.00 0.71 0.00 0.00 52.55 55.74 1cmp s ASP 146 Cb -0.26 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.09 1cmp s ASP 146 CO 0.33 -0.87 0.93 0.00 0.21 0.00 0.00 175.17 175.77 1cmp n ALA 147 N -1.59 2.74 -0.47 5.23 0.00 -1.26 -4.49 120.51 120.67 1cmp n ALA 147 Ca 0.08 -0.32 -0.14 0.00 0.00 0.00 0.00 53.44 53.06 1cmp n ALA 147 Cb 0.53 -1.01 0.06 0.00 0.00 0.00 0.00 19.45 19.03 1cmp n ALA 147 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1cmp n ASP 148 N -2.45 4.97 -2.81 0.00 5.75 -1.26 -1.96 116.55 118.79 1cmp n ASP 148 Ca -0.00 -2.89 -0.14 0.00 -0.01 0.00 0.00 54.79 51.74 1cmp n ASP 148 Cb 0.53 -0.87 -0.04 0.00 -1.03 0.00 0.00 41.12 39.71 1cmp n ASP 148 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1cmp n LYS 149 N 0.09 0.67 -2.25 0.11 4.76 -1.26 -4.95 118.16 115.33 1cmp n LYS 149 Ca 0.28 -2.01 -0.09 0.00 -2.87 0.00 0.00 58.31 53.62 1cmp n LYS 149 Cb 0.79 1.15 0.00 0.00 -1.84 0.00 0.00 35.03 35.14 1cmp n LYS 149 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1cmp n ASP 150 N -1.80 1.52 0.27 4.39 5.75 -1.26 -3.09 116.55 122.33 1cmp n ASP 150 Ca -0.03 -1.66 0.13 0.00 -0.01 0.00 0.00 54.79 53.23 1cmp n ASP 150 Cb 0.36 -0.03 0.73 0.00 -1.03 0.00 0.00 41.12 41.15 1cmp n ASP 150 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cmp h ALA 151 N 0.68 1.23 -0.03 2.12 0.00 -1.90 -2.59 119.26 118.77 1cmp h ALA 151 Ca -0.12 -0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.45 1cmp h ALA 151 Cb 0.45 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1cmp h ALA 151 CO 0.19 0.14 -0.93 0.78 0.00 0.00 0.00 179.25 179.43 1cmp h GLY 152 N 0.96 0.64 0.95 0.00 0.00 -1.96 -2.19 103.07 101.47 1cmp h GLY 152 Ca -0.00 -1.06 -0.00 0.00 0.00 0.00 0.00 47.33 46.26 1cmp h GLY 152 CO 0.01 0.94 0.10 -1.82 0.00 0.00 0.00 176.54 175.78 1cmp h TYR 153 N 0.35 0.25 -0.59 5.60 5.03 -1.90 -1.47 116.97 124.24 1cmp h TYR 153 Ca -0.09 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.30 1cmp h TYR 153 Cb 1.56 -0.08 -0.06 0.00 1.55 0.00 0.00 36.73 39.70 1cmp h TYR 153 CO 0.08 0.23 0.24 0.28 -1.32 0.00 0.00 178.16 177.67 1cmp h VAL 154 N 0.20 0.82 -0.31 1.81 2.07 -1.34 0.18 116.25 119.68 1cmp h VAL 154 Ca 0.06 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1cmp h VAL 154 Cb 0.06 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1cmp h VAL 154 CO -0.01 0.08 0.05 -0.09 0.02 0.00 0.00 177.57 177.62 1cmp h ARG 155 N 0.45 0.52 -0.53 1.57 2.43 -1.31 -1.09 114.38 116.41 1cmp h ARG 155 Ca 0.29 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 59.22 1cmp h ARG 155 Cb 0.31 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1cmp h ARG 155 CO -0.26 0.62 -0.05 1.15 -1.51 0.00 0.00 179.97 179.91 1cmp h THR 156 N 0.34 1.27 0.22 0.20 2.02 -0.97 -2.79 112.91 113.20 1cmp h THR 156 Ca 0.09 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.08 1cmp h THR 156 Cb 0.35 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1cmp h THR 156 CO 0.01 0.42 -0.11 0.15 0.37 0.00 0.00 175.52 176.35 1cmp h PHE 157 N 0.84 -0.28 0.00 3.16 3.57 -0.51 -2.99 116.94 120.73 1cmp h PHE 157 Ca 0.14 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1cmp h PHE 157 Cb 0.60 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.44 1cmp h PHE 157 CO 0.04 -0.18 0.00 1.19 -2.23 0.00 0.00 178.31 177.14 1cmp n PHE 158 N -5.22 0.61 0.18 0.41 3.72 -0.43 -1.70 117.46 115.04 1cmp n PHE 158 Ca -0.09 0.24 0.02 0.00 -0.05 0.00 0.00 57.45 57.57 1cmp n PHE 158 Cb 0.14 -0.89 0.33 0.00 -0.94 0.00 0.00 39.48 38.12 1cmp n PHE 158 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1cmp h GLN 159 N 0.00 0.00 0.00 -1.08 -0.00 -1.34 -0.42 115.11 112.27 1cmp h GLN 159 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1cmp h GLN 159 Cb 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.80 1cmp h GLN 159 CO 0.00 0.40 -0.00 -0.09 0.00 0.00 0.00 178.83 179.14 1cmp h ARG 160 N 0.00 0.00 -0.26 1.69 2.43 -1.41 -2.22 114.38 114.62 1cmp h ARG 160 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1cmp h ARG 160 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1cmp h ARG 160 CO 0.05 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.80 1cmp n LEU 161 N -3.14 3.23 -1.95 3.80 4.77 -1.07 -1.71 117.00 120.94 1cmp n LEU 161 Ca -0.02 -2.51 0.00 0.00 -0.03 0.00 0.00 56.01 53.44 1cmp n LEU 161 Cb 0.11 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1cmp n LEU 161 CO 0.22 0.69 0.00 -0.46 -1.33 0.00 0.00 177.39 176.50 1cmp n ASN 162 N -0.14 0.00 -4.68 -1.43 6.94 -0.83 -5.00 115.26 110.12 1cmp n ASN 162 Ca 0.15 0.00 -0.35 0.00 -0.02 0.00 0.00 54.58 54.36 1cmp n ASN 162 Cb 0.63 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.96 1cmp n ASN 162 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1cmp s MET 163 N -1.53 4.07 0.00 -3.83 -1.94 -0.19 -5.00 119.30 110.88 1cmp s MET 163 Ca 0.00 -0.29 0.00 0.00 -1.71 0.00 0.00 55.69 53.69 1cmp s MET 163 Cb 0.00 -3.32 0.00 0.00 2.01 0.00 0.00 34.83 33.52 1cmp s MET 163 CO 0.00 0.27 0.00 0.27 -0.01 0.00 0.00 175.02 175.55 1cmp n ASN 164 N 3.57 0.00 -0.07 3.03 0.23 -1.26 -4.15 115.26 116.61 1cmp n ASN 164 Ca -0.16 -0.91 -0.10 0.00 -0.53 0.00 0.00 54.58 52.87 1cmp n ASN 164 Cb 0.52 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.18 1cmp n ASN 164 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1cmp h ASP 165 N 0.00 0.35 -0.14 0.53 3.32 -1.99 -1.63 116.42 116.86 1cmp h ASP 165 Ca 0.00 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 56.88 1cmp h ASP 165 Cb 0.00 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1cmp h ASP 165 CO 0.00 0.44 0.02 -0.09 -1.72 0.00 0.00 179.24 177.88 1cmp h ARG 166 N 0.23 0.07 -0.84 3.56 2.43 -1.96 -1.34 114.38 116.53 1cmp h ARG 166 Ca 0.08 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1cmp h ARG 166 Cb 0.21 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.69 1cmp h ARG 166 CO -0.00 0.04 0.53 0.93 -1.51 0.00 0.00 179.97 179.96 1cmp h GLU 167 N 0.07 0.99 -0.16 0.20 5.08 -1.89 -0.52 114.58 118.35 1cmp h GLU 167 Ca 0.06 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1cmp h GLU 167 Cb 0.06 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1cmp h GLU 167 CO -0.09 0.66 0.06 0.28 -1.00 0.00 0.00 179.01 178.92 1cmp h VAL 168 N 1.02 1.16 -0.31 3.13 2.07 -1.01 -0.52 116.25 121.78 1cmp h VAL 168 Ca 0.34 -0.47 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 1cmp h VAL 168 Cb 0.04 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1cmp h VAL 168 CO -0.13 0.15 -0.01 0.58 0.02 0.00 0.00 177.57 178.18 1cmp h VAL 169 N 0.10 1.26 0.12 2.57 2.07 -1.01 -1.80 116.25 119.56 1cmp h VAL 169 Ca 0.05 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.60 1cmp h VAL 169 Cb 0.17 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1cmp h VAL 169 CO -0.00 0.32 -0.18 0.00 0.02 0.00 0.00 177.57 177.72 1cmp h ALA 170 N 0.83 -0.32 -0.98 1.67 0.00 -1.08 -2.87 119.26 116.50 1cmp h ALA 170 Ca 0.09 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.13 1cmp h ALA 170 Cb 0.46 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 18.43 1cmp h ALA 170 CO 0.02 -0.71 0.59 -0.07 0.00 0.00 0.00 179.25 179.07 1cmp h LEU 171 N -0.36 0.77 -1.15 0.00 4.07 -1.03 -0.97 115.31 116.64 1cmp h LEU 171 Ca 0.02 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1cmp h LEU 171 Cb 0.37 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.06 1cmp h LEU 171 CO -0.09 0.31 0.00 -0.03 -1.08 0.00 0.00 178.44 177.55 1cmp h MET 172 N 0.79 0.00 0.00 1.13 4.05 -1.10 -2.64 114.93 117.15 1cmp h MET 172 Ca 0.55 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.97 1cmp h MET 172 Cb 0.79 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.59 1cmp h MET 172 CO -0.36 0.00 0.00 0.78 0.23 0.00 0.00 176.91 177.56 1cmp h GLY 173 N 1.74 0.00 2.00 1.39 0.00 -1.07 -1.01 103.07 106.11 1cmp h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cmp h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1cmp n ALA 174 N -1.93 1.27 1.93 3.60 0.00 -1.00 -2.15 120.51 122.23 1cmp n ALA 174 Ca -0.01 0.16 0.10 0.00 0.00 0.00 0.00 53.44 53.70 1cmp n ALA 174 Cb 0.13 -1.35 0.60 0.00 0.00 0.00 0.00 19.45 18.83 1cmp n ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1cmp n HIS 175 N -2.28 0.00 0.29 0.00 8.25 -0.39 -1.55 115.22 119.55 1cmp n HIS 175 Ca -0.00 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.64 1cmp n HIS 175 Cb 0.11 0.00 0.77 0.00 1.12 0.00 0.00 29.99 31.98 1cmp n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cmp h ALA 176 N 3.58 1.00 -2.55 -1.41 0.00 -1.66 -3.40 119.26 114.81 1cmp h ALA 176 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1cmp h ALA 176 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1cmp h ALA 176 CO 0.00 0.00 -0.11 -0.51 0.00 0.00 0.00 179.25 178.63 1cmp s LEU 177 N -6.09 4.23 0.00 0.00 1.43 -0.59 -4.31 118.68 113.34 1cmp s LEU 177 Ca 0.00 0.96 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 1cmp s LEU 177 Cb 0.10 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1cmp s LEU 177 CO 0.51 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.70 1cmp n GLY 178 N 0.21 2.66 3.56 -3.19 0.00 -0.05 -4.89 105.19 103.49 1cmp n GLY 178 Ca -0.02 -0.43 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 1cmp n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cmp s LYS 179 N 0.00 1.08 0.31 1.61 -2.85 -1.26 -4.40 119.74 114.23 1cmp s LYS 179 Ca 0.00 -0.47 -0.17 0.00 -1.00 0.00 0.00 55.97 54.33 1cmp s LYS 179 Cb 0.00 0.45 -0.09 0.00 -2.06 0.00 0.00 37.83 36.13 1cmp s LYS 179 CO 0.00 -0.48 0.75 0.95 0.10 0.00 0.00 175.35 176.67 1cmp s THR 180 N -3.37 4.62 -0.11 3.79 -4.23 -0.03 -4.95 115.64 111.36 1cmp s THR 180 Ca 0.06 1.08 0.02 0.00 -1.18 0.00 0.00 61.69 61.67 1cmp s THR 180 Cb -0.01 -3.67 0.01 0.00 1.34 0.00 0.00 72.50 70.17 1cmp s THR 180 CO -0.07 -0.10 -0.15 -1.00 -0.54 0.00 0.00 174.62 172.76 1cmp s HIS 181 N -1.89 1.97 0.24 3.99 0.09 -1.07 -2.27 115.29 116.35 1cmp s HIS 181 Ca 0.52 -0.93 -0.05 0.00 -0.00 0.00 0.00 55.06 54.61 1cmp s HIS 181 Cb -0.12 -1.42 0.40 0.00 -0.00 0.00 0.00 32.58 31.44 1cmp s HIS 181 CO 0.18 -0.48 1.78 1.25 -0.00 0.00 0.00 174.74 177.47 1cmp h LEU 182 N 7.44 0.50 -1.04 0.89 5.85 -1.65 -0.78 115.31 126.52 1cmp h LEU 182 Ca -0.31 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.43 1cmp h LEU 182 Cb 1.17 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1cmp h LEU 182 CO 0.49 0.27 -0.22 0.50 -0.34 0.00 0.00 178.44 179.14 1cmp h LYS 183 N 0.63 0.00 0.00 1.25 3.64 -1.97 -0.30 116.57 119.82 1cmp h LYS 183 Ca 0.39 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.74 1cmp h LYS 183 Cb 0.45 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1cmp h LYS 183 CO -0.29 0.22 -0.23 -0.91 -2.27 0.00 0.00 179.45 175.97 1cmp h ASN 184 N 0.00 0.00 -0.00 4.20 2.35 -1.51 -3.44 115.58 117.18 1cmp h ASN 184 Ca -0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1cmp h ASN 184 Cb 0.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.15 1cmp h ASN 184 CO 0.03 0.84 -0.03 -1.54 -1.65 0.00 0.00 177.43 175.08 1cmp n SER 185 N -4.65 0.92 -0.12 5.81 3.41 -0.67 -4.80 113.62 113.51 1cmp n SER 185 Ca -0.09 -0.96 -0.02 0.00 -0.26 0.00 0.00 58.87 57.55 1cmp n SER 185 Cb 0.30 0.29 -0.01 0.00 -0.26 0.00 0.00 64.21 64.53 1cmp n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cmp n GLY 186 N 0.42 0.52 3.28 5.00 0.00 -0.12 -5.03 105.19 109.25 1cmp n GLY 186 Ca 0.01 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.28 1cmp n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cmp s TYR 187 N -2.01 1.51 -0.05 1.61 2.02 -1.26 -4.61 117.35 114.56 1cmp s TYR 187 Ca 0.00 -0.57 -0.03 0.00 -0.37 0.00 0.00 57.07 56.10 1cmp s TYR 187 Cb 0.00 -0.76 0.03 0.00 -0.40 0.00 0.00 41.96 40.83 1cmp s TYR 187 CO 0.00 0.20 0.13 -2.00 -1.57 0.00 0.00 175.55 172.31 1cmp s GLU 188 N -3.00 0.10 0.00 -0.62 2.56 -1.26 -1.55 118.70 114.93 1cmp s GLU 188 Ca 0.13 0.28 0.00 0.00 0.00 0.00 0.00 54.97 55.38 1cmp s GLU 188 Cb -0.03 -0.09 0.00 0.00 2.00 0.00 0.00 34.13 36.01 1cmp s GLU 188 CO 0.04 -0.11 0.00 0.41 -0.56 0.00 0.00 175.26 175.04 1cmp n GLY 189 N 3.74 3.50 3.94 -1.50 0.00 -0.96 -4.84 105.19 109.07 1cmp n GLY 189 Ca -0.21 -1.85 -0.25 0.00 0.00 0.00 0.00 46.02 43.71 1cmp n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cmp s PRO 190 N -2.86 2.66 0.00 1.61 0.04 -1.26 -0.85 135.00 134.34 1cmp s PRO 190 Ca 0.00 -0.31 0.23 0.00 0.04 0.00 0.00 61.00 60.96 1cmp s PRO 190 Cb 0.00 -2.33 0.16 0.00 0.04 0.00 0.00 34.50 32.36 1cmp s PRO 190 CO 0.00 -0.78 1.18 0.41 0.04 0.00 0.00 177.00 177.85 1cmp n GLY 191 N -2.55 -0.58 0.16 0.56 0.00 -1.26 -0.58 105.19 100.94 1cmp n GLY 191 Ca 0.06 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1cmp n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cmp n GLY 192 N 1.44 0.40 0.13 -0.02 0.00 -1.26 -4.76 105.19 101.12 1cmp n GLY 192 Ca 0.08 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 45.07 1cmp n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cmp h ALA 193 N 2.00 0.26 -0.92 4.61 0.00 -1.96 -3.40 119.26 119.84 1cmp h ALA 193 Ca -0.01 -1.19 -0.76 0.00 0.00 0.00 0.00 54.91 52.95 1cmp h ALA 193 Cb 0.05 0.58 -0.15 0.00 0.00 0.00 0.00 17.79 18.26 1cmp h ALA 193 CO 0.01 0.96 2.01 0.00 0.00 0.00 0.00 179.25 182.23 1cmp n ALA 194 N -3.03 5.36 1.22 0.00 0.00 -1.26 -4.81 120.51 117.98 1cmp n ALA 194 Ca -0.28 -4.32 0.03 0.00 0.00 0.00 0.00 53.44 48.88 1cmp n ALA 194 Cb 0.92 -2.98 0.10 0.00 0.00 0.00 0.00 19.45 17.50 1cmp n ALA 194 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1cmp n ASN 195 N 3.85 1.30 -1.32 0.00 2.04 -1.26 -3.68 115.26 116.20 1cmp n ASN 195 Ca 0.40 -2.02 0.04 0.00 -0.44 0.00 0.00 54.58 52.55 1cmp n ASN 195 Cb 0.36 -0.18 0.04 0.00 -2.53 0.00 0.00 39.78 37.47 1cmp n ASN 195 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1cmp n ASN 196 N 0.16 1.04 -4.03 0.53 6.94 -1.26 -0.87 115.26 117.76 1cmp n ASN 196 Ca 0.08 -2.25 -0.21 0.00 -0.02 0.00 0.00 54.58 52.18 1cmp n ASN 196 Cb 0.22 -0.32 -0.15 0.00 -2.36 0.00 0.00 39.78 37.16 1cmp n ASN 196 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1cmp s VAL 197 N -0.43 0.90 -0.41 3.53 1.01 -1.24 -4.81 120.40 118.95 1cmp s VAL 197 Ca 0.32 -0.44 -0.23 0.00 0.00 0.00 0.00 61.98 61.64 1cmp s VAL 197 Cb 0.36 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.98 1cmp s VAL 197 CO -0.15 0.27 0.76 0.12 0.00 0.00 0.00 175.10 176.11 1cmp s PHE 198 N 0.08 3.06 0.29 5.22 5.36 0.18 -4.89 117.98 127.28 1cmp s PHE 198 Ca -0.02 0.33 0.06 0.00 -0.96 0.00 0.00 56.93 56.34 1cmp s PHE 198 Cb -0.08 -3.49 -0.02 0.00 -0.34 0.00 0.00 43.02 39.08 1cmp s PHE 198 CO 0.00 -0.84 0.22 0.25 -1.46 0.00 0.00 175.22 173.39 1cmp n THR 199 N 5.93 0.00 0.27 0.12 -2.24 -1.26 -4.61 114.28 112.50 1cmp n THR 199 Ca 0.02 -2.07 -0.04 0.00 -2.27 0.00 0.00 64.05 59.69 1cmp n THR 199 Cb 0.48 0.98 0.09 0.00 -2.10 0.00 0.00 70.33 69.79 1cmp n THR 199 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1cmp n ASN 200 N -1.83 3.02 -0.20 3.42 6.94 -1.26 -4.55 115.26 120.81 1cmp n ASN 200 Ca 0.05 -2.47 0.00 0.00 -0.02 0.00 0.00 54.58 52.14 1cmp n ASN 200 Cb 0.52 -0.60 0.24 0.00 -2.36 0.00 0.00 39.78 37.58 1cmp n ASN 200 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1cmp h GLU 201 N 0.75 0.96 -0.90 -3.83 4.81 -1.95 -2.52 114.58 111.90 1cmp h GLU 201 Ca 0.13 -0.08 0.15 0.00 -0.13 0.00 0.00 59.36 59.44 1cmp h GLU 201 Cb 1.40 -0.21 -0.09 0.00 0.63 0.00 0.00 28.75 30.48 1cmp h GLU 201 CO 0.30 0.66 0.50 0.35 -0.73 0.00 0.00 179.01 180.09 1cmp h PHE 202 N 0.98 0.89 -0.01 0.92 3.57 -1.83 -1.21 116.94 120.24 1cmp h PHE 202 Ca 0.26 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1cmp h PHE 202 Cb -0.06 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.42 1cmp h PHE 202 CO 0.00 0.24 -0.04 1.88 -2.23 0.00 0.00 178.31 178.17 1cmp h TYR 203 N 0.72 0.07 -0.51 0.41 0.05 -1.81 -1.97 116.97 113.93 1cmp h TYR 203 Ca 0.49 -0.03 0.05 0.00 0.05 0.00 0.00 58.73 59.30 1cmp h TYR 203 Cb 0.66 -0.01 -0.05 0.00 1.01 0.00 0.00 36.73 38.34 1cmp h TYR 203 CO -0.06 0.65 0.24 -0.07 -1.05 0.00 0.00 178.16 177.87 1cmp h LEU 204 N -0.54 0.31 -0.85 3.88 3.38 -1.44 -1.20 115.31 118.86 1cmp h LEU 204 Ca -0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1cmp h LEU 204 Cb 0.65 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1cmp h LEU 204 CO 0.01 0.21 0.43 0.78 0.09 0.00 0.00 178.44 179.96 1cmp h ASN 205 N 0.46 1.09 -0.59 -0.43 4.21 -1.23 0.35 115.58 119.44 1cmp h ASN 205 Ca 0.23 -0.12 -0.08 0.00 1.21 0.00 0.00 56.30 57.54 1cmp h ASN 205 Cb 0.18 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 37.08 1cmp h ASN 205 CO -0.19 0.91 0.06 0.25 -1.29 0.00 0.00 177.43 177.17 1cmp h LEU 206 N 1.20 0.98 0.00 1.61 5.85 -1.00 -1.45 115.31 122.50 1cmp h LEU 206 Ca 0.29 -0.24 -0.17 0.00 0.84 0.00 0.00 57.88 58.60 1cmp h LEU 206 Cb 0.09 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1cmp h LEU 206 CO -0.04 1.00 -0.81 -0.07 -0.34 0.00 0.00 178.44 178.18 1cmp h LEU 207 N 0.95 0.00 0.00 2.25 3.38 -0.60 -3.39 115.31 117.90 1cmp h LEU 207 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1cmp h LEU 207 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1cmp h LEU 207 CO 0.02 0.80 -0.50 0.59 0.09 0.00 0.00 178.44 179.44 1cmp n ASN 208 N -3.30 0.51 -4.88 -0.43 5.03 0.12 -4.99 115.26 107.32 1cmp n ASN 208 Ca 0.01 -0.74 -0.29 0.00 0.87 0.00 0.00 54.58 54.43 1cmp n ASN 208 Cb 0.86 1.01 -0.02 0.00 -1.02 0.00 0.00 39.78 40.60 1cmp n ASN 208 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1cmp s GLU 209 N -1.99 3.71 -0.96 3.52 0.41 -0.55 -5.01 118.70 117.82 1cmp s GLU 209 Ca 0.04 0.37 -0.17 0.00 -0.41 0.00 0.00 54.97 54.80 1cmp s GLU 209 Cb 0.08 -2.40 0.16 0.00 -1.78 0.00 0.00 34.13 30.18 1cmp s GLU 209 CO 0.43 -0.06 1.12 0.34 -0.49 0.00 0.00 175.26 176.59 1cmp s ASP 210 N -3.41 6.74 0.21 -0.19 2.15 -1.26 -4.98 116.67 115.93 1cmp s ASP 210 Ca 0.50 -2.34 -0.30 0.00 0.43 0.00 0.00 52.55 50.84 1cmp s ASP 210 Cb -0.10 -2.36 -0.08 0.00 -0.30 0.00 0.00 42.92 40.07 1cmp s ASP 210 CO 0.35 -0.91 0.99 0.26 -0.17 0.00 0.00 175.17 175.68 1cmp s TRP 211 N 2.00 3.85 -0.07 -5.34 0.52 -1.26 -3.96 118.94 114.68 1cmp s TRP 211 Ca 0.32 1.83 0.03 0.00 0.02 0.00 0.00 56.10 58.30 1cmp s TRP 211 Cb -0.05 -3.07 0.01 0.00 -1.15 0.00 0.00 33.47 29.20 1cmp s TRP 211 CO -0.08 0.14 -0.16 0.21 0.02 0.00 0.00 176.95 177.08 1cmp s LYS 212 N -0.86 1.97 -0.07 4.98 2.20 0.88 -4.90 119.74 123.95 1cmp s LYS 212 Ca 0.44 -0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 55.20 1cmp s LYS 212 Cb -0.27 -1.61 -0.03 0.00 -1.51 0.00 0.00 37.83 34.42 1cmp s LYS 212 CO 0.33 0.11 1.15 -1.17 -0.36 0.00 0.00 175.35 175.41 1cmp s LEU 213 N 0.44 4.27 0.04 5.43 2.96 -1.26 -0.42 118.68 130.14 1cmp s LEU 213 Ca -0.13 1.75 -0.01 0.00 -0.22 0.00 0.00 54.13 55.52 1cmp s LEU 213 Cb -0.15 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 1cmp s LEU 213 CO 0.04 -0.55 -0.03 -1.61 -1.32 0.00 0.00 176.35 172.88 1cmp s GLU 214 N 2.16 0.51 0.23 1.98 2.02 -0.16 -4.96 118.70 120.48 1cmp s GLU 214 Ca 0.54 -1.02 -0.15 0.00 0.02 0.00 0.00 54.97 54.36 1cmp s GLU 214 Cb -0.23 0.17 -0.08 0.00 0.10 0.00 0.00 34.13 34.09 1cmp s GLU 214 CO 0.21 -0.09 0.65 0.15 0.02 0.00 0.00 175.26 176.20 1cmp s LYS 215 N -3.10 4.03 0.51 1.61 1.02 -1.26 -1.60 119.74 120.95 1cmp s LYS 215 Ca -0.01 0.61 0.08 0.00 0.02 0.00 0.00 55.97 56.67 1cmp s LYS 215 Cb 0.02 -2.72 0.09 0.00 -0.52 0.00 0.00 37.83 34.70 1cmp s LYS 215 CO -0.07 0.33 0.71 0.27 -0.92 0.00 0.00 175.35 175.67 1cmp n ASN 216 N 0.27 1.80 0.20 2.83 0.23 -0.05 -4.93 115.26 115.60 1cmp n ASN 216 Ca -0.01 -2.32 0.14 0.00 -0.53 0.00 0.00 54.58 51.87 1cmp n ASN 216 Cb 0.52 -0.38 0.70 0.00 -2.08 0.00 0.00 39.78 38.54 1cmp n ASN 216 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1cmp h ASP 217 N 0.05 0.00 0.06 0.53 3.32 -1.93 -1.30 116.42 117.14 1cmp h ASP 217 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1cmp h ASP 217 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1cmp h ASP 217 CO 0.34 0.00 -0.02 0.00 -1.72 0.00 0.00 179.24 177.84 1cmp n ALA 218 N -1.87 2.66 -1.40 3.45 0.00 -1.26 -4.92 120.51 117.17 1cmp n ALA 218 Ca -0.01 -0.31 -0.08 0.00 0.00 0.00 0.00 53.44 53.05 1cmp n ALA 218 Cb 0.12 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 1cmp n ALA 218 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cmp n ASN 219 N -0.54 -3.79 -4.82 0.00 5.03 -0.49 -5.05 115.26 105.60 1cmp n ASN 219 Ca 0.20 0.16 -0.32 0.00 0.87 0.00 0.00 54.58 55.50 1cmp n ASN 219 Cb 0.23 -2.20 -0.06 0.00 -1.02 0.00 0.00 39.78 36.73 1cmp n ASN 219 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1cmp s ASN 220 N -2.86 5.83 0.24 6.41 0.02 -1.26 -4.86 114.94 118.46 1cmp s ASN 220 Ca 0.00 0.15 -0.22 0.00 -1.02 0.00 0.00 52.86 51.77 1cmp s ASN 220 Cb 0.00 -1.69 -0.09 0.00 0.02 0.00 0.00 41.25 39.49 1cmp s ASN 220 CO 0.00 0.23 0.78 -1.61 0.02 0.00 0.00 177.10 176.52 1cmp s GLU 221 N -2.05 4.35 0.11 -0.60 2.02 -1.26 -0.87 118.70 120.40 1cmp s GLU 221 Ca 0.27 1.00 -0.09 0.00 0.02 0.00 0.00 54.97 56.17 1cmp s GLU 221 Cb -0.12 -2.89 -0.00 0.00 0.10 0.00 0.00 34.13 31.22 1cmp s GLU 221 CO 0.19 0.38 0.23 1.14 0.02 0.00 0.00 175.26 177.22 1cmp s GLN 222 N -1.94 0.96 -0.28 1.61 -2.07 -0.63 -4.61 119.66 112.71 1cmp s GLN 222 Ca 0.44 -1.02 -0.18 0.00 -1.82 0.00 0.00 55.36 52.79 1cmp s GLN 222 Cb -0.18 0.36 -0.02 0.00 -1.09 0.00 0.00 33.01 32.08 1cmp s GLN 222 CO 0.22 -0.33 0.51 -1.58 -1.32 0.00 0.00 175.29 172.80 1cmp s TRP 223 N -3.89 3.25 -0.02 9.60 0.52 -0.72 -0.99 118.94 126.69 1cmp s TRP 223 Ca 0.09 0.55 0.03 0.00 0.02 0.00 0.00 56.10 56.78 1cmp s TRP 223 Cb 0.04 -2.76 -0.03 0.00 -1.15 0.00 0.00 33.47 29.57 1cmp s TRP 223 CO -0.08 -0.33 -0.07 -0.51 0.02 0.00 0.00 176.95 175.98 1cmp s ASP 224 N 1.59 4.59 0.29 2.95 1.01 0.44 -0.38 116.67 127.16 1cmp s ASP 224 Ca 0.21 -0.12 0.09 0.00 0.71 0.00 0.00 52.55 53.44 1cmp s ASP 224 Cb -0.16 -1.08 -0.04 0.00 1.01 0.00 0.00 42.92 42.65 1cmp s ASP 224 CO 0.10 0.31 0.04 -0.94 0.21 0.00 0.00 175.17 174.88 1cmp s SER 225 N -1.23 4.56 0.31 0.27 1.04 -0.40 -0.08 113.70 118.17 1cmp s SER 225 Ca 0.16 -0.70 0.08 0.00 0.48 0.00 0.00 55.95 55.97 1cmp s SER 225 Cb -0.11 -0.80 0.87 0.00 0.10 0.00 0.00 66.02 66.08 1cmp s SER 225 CO 0.06 -0.10 1.71 0.11 0.98 0.00 0.00 173.24 176.00 1cmp h LYS 226 N 1.79 0.46 0.00 4.02 6.56 -1.90 -1.28 116.57 126.22 1cmp h LYS 226 Ca -0.44 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 1cmp h LYS 226 Cb 1.25 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.81 1cmp h LYS 226 CO 0.62 0.31 0.00 0.43 -2.06 0.00 0.00 179.45 178.74 1cmp n SER 227 N -4.97 0.15 0.00 0.86 7.64 -1.26 -4.84 113.62 111.20 1cmp n SER 227 Ca 0.26 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.70 1cmp n SER 227 Cb 0.76 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 1cmp n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cmp n GLY 228 N -1.15 0.79 3.95 0.23 0.00 -0.48 -5.08 105.19 103.45 1cmp n GLY 228 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1cmp n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cmp s TYR 229 N -2.11 3.35 0.09 1.61 2.02 -1.26 -4.56 117.35 116.50 1cmp s TYR 229 Ca 0.00 0.21 0.03 0.00 -0.37 0.00 0.00 57.07 56.94 1cmp s TYR 229 Cb 0.00 -2.02 -0.03 0.00 -0.40 0.00 0.00 41.96 39.50 1cmp s TYR 229 CO 0.00 -0.03 -0.10 0.00 -1.57 0.00 0.00 175.55 173.85 1cmp s MET 230 N -4.35 0.80 -0.03 -0.62 0.23 0.25 -1.27 119.30 114.31 1cmp s MET 230 Ca 0.43 -1.10 0.03 0.00 -1.03 0.00 0.00 55.69 54.02 1cmp s MET 230 Cb -0.10 -0.50 0.00 0.00 -1.53 0.00 0.00 34.83 32.70 1cmp s MET 230 CO 0.35 0.08 -0.11 -1.64 -2.03 0.00 0.00 175.02 171.67 1cmp s MET 231 N -2.62 1.20 0.69 3.16 -1.94 0.49 -4.28 119.30 116.00 1cmp s MET 231 Ca 0.03 -0.38 -0.15 0.00 -1.71 0.00 0.00 55.69 53.48 1cmp s MET 231 Cb -0.04 -1.08 0.02 0.00 2.01 0.00 0.00 34.83 35.73 1cmp s MET 231 CO -0.00 0.14 1.14 -0.51 -0.01 0.00 0.00 175.02 175.78 1cmp s LEU 232 N 0.20 3.35 0.23 -0.03 1.43 -1.26 -1.76 118.68 120.84 1cmp s LEU 232 Ca -0.04 2.11 -0.09 0.00 -1.03 0.00 0.00 54.13 55.08 1cmp s LEU 232 Cb -0.10 -4.56 0.37 0.00 0.03 0.00 0.00 46.19 41.93 1cmp s LEU 232 CO 0.01 -1.87 1.63 -0.65 0.23 0.00 0.00 176.35 175.70 1cmp h PRO 233 N -0.13 0.06 -0.10 1.29 0.11 -1.81 -0.20 132.00 131.22 1cmp h PRO 233 Ca -0.47 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1cmp h PRO 233 Cb 1.26 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1cmp h PRO 233 CO 0.52 0.04 -0.12 1.79 -0.21 0.00 0.00 178.00 180.03 1cmp h THR 234 N 0.06 1.14 0.03 -1.15 1.35 -1.32 0.00 112.91 113.03 1cmp h THR 234 Ca 0.38 -0.64 -0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1cmp h THR 234 Cb 0.63 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1cmp h THR 234 CO -0.67 0.20 -0.01 0.44 -0.25 0.00 0.00 175.52 175.22 1cmp h ASP 235 N 0.15 -0.03 -0.28 5.36 3.32 -1.46 -3.19 116.42 120.29 1cmp h ASP 235 Ca 0.03 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 56.74 1cmp h ASP 235 Cb 0.31 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1cmp h ASP 235 CO 0.02 0.34 0.19 0.22 -1.72 0.00 0.00 179.24 178.29 1cmp h TYR 236 N -0.41 0.32 -1.37 4.55 3.20 -0.75 -2.15 116.97 120.36 1cmp h TYR 236 Ca -0.00 0.01 0.43 0.00 3.14 0.00 0.00 58.73 62.31 1cmp h TYR 236 Cb 0.38 -0.11 -0.12 0.00 1.54 0.00 0.00 36.73 38.43 1cmp h TYR 236 CO 0.05 0.20 0.90 0.77 -1.64 0.00 0.00 178.16 178.44 1cmp h SER 237 N 0.34 0.22 0.70 -2.11 0.02 -0.98 -0.64 113.55 111.11 1cmp h SER 237 Ca 0.11 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1cmp h SER 237 Cb 0.02 0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1cmp h SER 237 CO -0.02 -0.14 0.00 -0.07 -1.14 0.00 0.00 176.83 175.46 1cmp h LEU 238 N 0.09 0.00 -1.16 5.07 3.38 -1.51 -1.60 115.31 119.59 1cmp h LEU 238 Ca 0.81 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.78 1cmp h LEU 238 Cb 2.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.37 1cmp h LEU 238 CO -0.34 0.00 -0.29 2.30 0.09 0.00 0.00 178.44 180.20 1cmp n ILE 239 N -2.55 0.00 0.10 1.22 -5.35 -0.25 -2.43 119.36 110.11 1cmp n ILE 239 Ca 0.01 -0.35 0.10 0.00 -0.27 0.00 0.00 62.75 62.24 1cmp n ILE 239 Cb 0.22 1.27 -0.00 0.00 -1.74 0.00 0.00 39.64 39.40 1cmp n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1cmp h GLN 240 N 2.56 0.00 -5.37 6.28 4.20 -1.31 -3.46 115.11 118.02 1cmp h GLN 240 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 1cmp h GLN 240 Cb 0.69 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.36 1cmp h GLN 240 CO 0.00 0.03 -0.43 0.34 -0.67 0.00 0.00 178.83 178.11 1cmp s ASP 241 N -5.45 6.30 0.31 1.46 -1.08 -0.94 -4.99 116.67 112.28 1cmp s ASP 241 Ca -0.00 0.34 0.02 0.00 -0.52 0.00 0.00 52.55 52.39 1cmp s ASP 241 Cb 0.09 -2.12 0.50 0.00 -1.46 0.00 0.00 42.92 39.93 1cmp s ASP 241 CO 0.79 0.16 1.85 1.55 0.52 0.00 0.00 175.17 180.03 1cmp h PRO 242 N 6.61 0.67 -0.12 4.34 0.13 -1.91 -0.19 132.00 141.52 1cmp h PRO 242 Ca -0.42 -0.14 -0.05 0.00 -0.87 0.00 0.00 66.00 64.52 1cmp h PRO 242 Cb 1.16 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1cmp h PRO 242 CO 0.75 0.65 -0.12 0.87 -0.23 0.00 0.00 178.00 179.92 1cmp h LYS 243 N 0.65 0.30 -0.75 0.86 1.57 -1.95 -3.02 116.57 114.23 1cmp h LYS 243 Ca 0.14 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1cmp h LYS 243 Cb 0.32 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.59 1cmp h LYS 243 CO 0.00 0.70 0.42 1.88 -0.57 0.00 0.00 179.45 181.88 1cmp h TYR 244 N -0.09 1.00 -0.65 -1.35 0.05 -1.77 -3.01 116.97 111.15 1cmp h TYR 244 Ca 0.02 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.74 1cmp h TYR 244 Cb 0.64 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 1cmp h TYR 244 CO 0.08 0.69 0.21 1.25 -1.05 0.00 0.00 178.16 179.35 1cmp h LEU 245 N 1.04 0.92 -1.35 3.88 5.85 -0.68 -0.97 115.31 124.00 1cmp h LEU 245 Ca 0.27 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1cmp h LEU 245 Cb 0.01 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1cmp h LEU 245 CO -0.04 0.85 0.00 0.77 -0.34 0.00 0.00 178.44 179.68 1cmp h SER 246 N 0.96 0.40 -0.02 1.25 4.64 -1.40 -1.99 113.55 117.39 1cmp h SER 246 Ca 0.22 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.34 1cmp h SER 246 Cb 0.26 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1cmp h SER 246 CO -0.01 0.46 -0.51 0.40 -0.87 0.00 0.00 176.83 176.30 1cmp h ILE 247 N 0.42 1.43 -0.78 0.95 2.04 -1.35 -2.49 117.51 117.73 1cmp h ILE 247 Ca 0.09 -1.98 0.17 0.00 1.00 0.00 0.00 64.86 64.14 1cmp h ILE 247 Cb 0.28 2.53 -0.11 0.00 -0.74 0.00 0.00 36.82 38.77 1cmp h ILE 247 CO 0.01 0.58 0.22 0.58 0.00 0.00 0.00 178.15 179.53 1cmp h VAL 248 N -0.12 0.50 -0.29 1.67 2.07 -1.02 -0.83 116.25 118.22 1cmp h VAL 248 Ca -0.06 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 1cmp h VAL 248 Cb 1.21 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1cmp h VAL 248 CO 0.10 0.05 -0.05 0.11 0.02 0.00 0.00 177.57 177.81 1cmp h LYS 249 N 0.30 0.45 -0.22 1.57 1.57 -1.31 -0.53 116.57 118.40 1cmp h LYS 249 Ca 0.45 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 59.10 1cmp h LYS 249 Cb 0.79 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1cmp h LYS 249 CO -0.52 0.52 0.02 1.49 -0.57 0.00 0.00 179.45 180.40 1cmp h GLU 250 N 0.43 0.37 -0.04 3.15 4.81 -0.72 -2.18 114.58 120.40 1cmp h GLU 250 Ca 0.09 -0.10 -0.17 0.00 -0.13 0.00 0.00 59.36 59.04 1cmp h GLU 250 Cb 0.36 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1cmp h GLU 250 CO 0.02 0.53 -0.73 1.88 -0.73 0.00 0.00 179.01 179.98 1cmp h TYR 251 N 0.15 0.35 -0.39 0.92 0.05 -0.96 -0.94 116.97 116.14 1cmp h TYR 251 Ca 0.06 -0.16 -0.07 0.00 0.05 0.00 0.00 58.73 58.62 1cmp h TYR 251 Cb 0.34 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 1cmp h TYR 251 CO 0.02 0.89 -0.03 0.00 -1.05 0.00 0.00 178.16 178.00 1cmp h ALA 252 N 1.06 1.22 0.00 3.88 0.00 -1.13 -2.83 119.26 121.46 1cmp h ALA 252 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1cmp h ALA 252 Cb 1.29 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1cmp h ALA 252 CO 0.11 0.51 -0.26 0.09 0.00 0.00 0.00 179.25 179.71 1cmp n ASN 253 N -4.23 0.28 -3.31 0.00 3.02 -0.82 -4.72 115.26 105.48 1cmp n ASN 253 Ca 0.02 0.14 -0.10 0.00 -0.03 0.00 0.00 54.58 54.60 1cmp n ASN 253 Cb 0.29 -0.13 -0.05 0.00 -0.61 0.00 0.00 39.78 39.27 1cmp n ASN 253 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1cmp s ASP 254 N -3.09 0.27 0.31 6.41 -1.08 -0.38 -5.00 116.67 114.11 1cmp s ASP 254 Ca 0.12 -1.13 0.00 0.00 -0.52 0.00 0.00 52.55 51.03 1cmp s ASP 254 Cb 0.18 1.05 0.51 0.00 -1.46 0.00 0.00 42.92 43.20 1cmp s ASP 254 CO 0.62 -0.25 1.93 -0.61 0.52 0.00 0.00 175.17 177.37 1cmp h GLN 255 N 7.26 0.87 -0.72 4.34 4.15 -1.85 -2.00 115.11 127.17 1cmp h GLN 255 Ca 0.02 -0.10 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 1cmp h GLN 255 Cb 1.10 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.59 1cmp h GLN 255 CO 0.19 0.66 0.38 -0.44 -1.93 0.00 0.00 178.83 177.69 1cmp h ASP 256 N 0.88 0.91 -0.73 -0.69 3.32 -1.94 0.11 116.42 118.27 1cmp h ASP 256 Ca 0.22 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1cmp h ASP 256 Cb 0.06 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1cmp h ASP 256 CO -0.03 0.75 0.41 0.50 -1.72 0.00 0.00 179.24 179.15 1cmp h LYS 257 N 0.99 1.01 -0.14 3.56 1.63 -1.87 -1.72 116.57 120.03 1cmp h LYS 257 Ca 0.25 -0.11 0.02 0.00 -0.85 0.00 0.00 60.65 59.96 1cmp h LYS 257 Cb 0.06 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.47 1cmp h LYS 257 CO -0.04 0.74 0.03 0.35 -3.45 0.00 0.00 179.45 177.08 1cmp h PHE 258 N 1.00 0.04 -0.98 1.91 3.57 -0.76 -1.67 116.94 120.05 1cmp h PHE 258 Ca 0.26 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.83 1cmp h PHE 258 Cb 0.02 -0.00 -0.07 0.00 2.79 0.00 0.00 35.95 38.69 1cmp h PHE 258 CO -0.00 0.02 0.63 0.74 -2.23 0.00 0.00 178.31 177.46 1cmp h PHE 259 N 0.08 1.17 -0.23 0.41 -1.00 -0.39 0.86 116.94 117.84 1cmp h PHE 259 Ca 0.06 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.83 1cmp h PHE 259 Cb 0.05 -0.38 -0.01 0.00 3.61 0.00 0.00 35.95 39.22 1cmp h PHE 259 CO -0.12 0.61 -0.01 -0.22 -1.61 0.00 0.00 178.31 176.96 1cmp h LYS 260 N 1.15 0.42 -0.10 1.51 3.64 -1.20 -0.86 116.57 121.13 1cmp h LYS 260 Ca 0.42 -0.14 -0.20 0.00 -1.27 0.00 0.00 60.65 59.47 1cmp h LYS 260 Cb 0.15 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1cmp h LYS 260 CO -0.17 0.60 -0.74 -0.44 -2.27 0.00 0.00 179.45 176.43 1cmp h ASP 261 N 0.18 0.63 -0.54 4.20 3.32 -1.15 -2.39 116.42 120.67 1cmp h ASP 261 Ca 0.06 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 1cmp h ASP 261 Cb 0.42 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1cmp h ASP 261 CO 0.01 1.17 0.30 0.15 -1.72 0.00 0.00 179.24 179.16 1cmp h PHE 262 N 0.36 0.74 -0.01 4.55 3.57 -0.80 -0.78 116.94 124.57 1cmp h PHE 262 Ca -0.04 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.47 1cmp h PHE 262 Cb 1.34 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 1cmp h PHE 262 CO 0.06 0.54 -0.11 1.03 -2.23 0.00 0.00 178.31 177.59 1cmp h SER 263 N 0.73 -0.32 -0.38 0.41 0.87 -1.01 0.16 113.55 113.99 1cmp h SER 263 Ca 0.19 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1cmp h SER 263 Cb 0.04 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1cmp h SER 263 CO -0.03 -0.16 0.25 0.11 -0.53 0.00 0.00 176.83 176.47 1cmp h LYS 264 N -0.19 0.50 -0.22 2.24 1.57 -1.33 -2.34 116.57 116.81 1cmp h LYS 264 Ca 0.04 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 1cmp h LYS 264 Cb 0.24 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1cmp h LYS 264 CO -0.12 0.33 -0.41 0.00 -0.57 0.00 0.00 179.45 178.69 1cmp h ALA 265 N 1.14 0.89 -0.20 3.86 0.00 -0.81 -2.08 119.26 122.07 1cmp h ALA 265 Ca 0.14 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 1cmp h ALA 265 Cb -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1cmp h ALA 265 CO -0.03 0.64 -0.46 0.35 0.00 0.00 0.00 179.25 179.74 1cmp h PHE 266 N 0.42 0.84 -0.23 0.00 3.57 -0.92 -0.61 116.94 120.01 1cmp h PHE 266 Ca 0.04 -0.32 0.02 0.00 3.53 0.00 0.00 57.97 61.24 1cmp h PHE 266 Cb 0.89 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 1cmp h PHE 266 CO 0.03 1.09 0.07 1.49 -2.23 0.00 0.00 178.31 178.76 1cmp h GLU 267 N 0.34 0.16 -0.54 1.11 4.81 -1.43 -1.08 114.58 117.96 1cmp h GLU 267 Ca -0.00 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.32 1cmp h GLU 267 Cb 1.07 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.33 1cmp h GLU 267 CO 0.10 0.11 0.05 -0.22 -0.73 0.00 0.00 179.01 178.32 1cmp h LYS 268 N 0.17 0.17 -0.56 1.92 3.64 -1.28 -0.91 116.57 119.71 1cmp h LYS 268 Ca 0.10 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1cmp h LYS 268 Cb 0.08 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1cmp h LYS 268 CO -0.11 0.11 0.32 1.25 -2.27 0.00 0.00 179.45 178.75 1cmp h LEU 269 N 0.17 0.50 -1.27 5.20 5.85 -0.81 -0.70 115.31 124.27 1cmp h LEU 269 Ca 0.28 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 1cmp h LEU 269 Cb 0.42 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1cmp h LEU 269 CO -0.41 0.35 -0.02 -0.07 -0.34 0.00 0.00 178.44 177.94 1cmp h LEU 270 N 0.63 0.00 -0.96 2.25 3.38 -0.36 -3.25 115.31 117.00 1cmp h LEU 270 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1cmp h LEU 270 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1cmp h LEU 270 CO -0.13 0.02 -0.34 -0.62 0.09 0.00 0.00 178.44 177.46 1cmp n GLU 271 N -3.12 1.58 -1.66 1.13 1.02 -0.43 -4.65 120.64 114.52 1cmp n GLU 271 Ca 0.01 -0.90 -0.46 0.00 -0.02 0.00 0.00 57.16 55.79 1cmp n GLU 271 Cb 0.34 -1.32 -0.04 0.00 -0.02 0.00 0.00 31.44 30.41 1cmp n GLU 271 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cmp n ASN 272 N -0.03 2.67 0.00 1.62 3.02 -0.31 -2.53 115.26 119.71 1cmp n ASN 272 Ca 0.07 1.12 0.00 0.00 -0.03 0.00 0.00 54.58 55.74 1cmp n ASN 272 Cb 0.37 -1.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.15 1cmp n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cmp n GLY 273 N 2.64 0.75 3.26 7.41 0.00 -1.26 -4.48 105.19 113.50 1cmp n GLY 273 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1cmp n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cmp s ILE 274 N -2.92 2.39 -0.21 -0.61 1.01 -1.05 -4.20 121.20 115.61 1cmp s ILE 274 Ca 0.00 -0.89 -0.18 0.00 0.00 0.00 0.00 60.65 59.57 1cmp s ILE 274 Cb 0.00 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 1cmp s ILE 274 CO 0.00 0.54 0.52 -0.89 0.00 0.00 0.00 174.94 175.11 1cmp s THR 275 N 0.48 5.10 -0.28 2.92 2.01 -0.21 -4.94 115.64 120.72 1cmp s THR 275 Ca -0.13 0.94 -0.12 0.00 0.31 0.00 0.00 61.69 62.69 1cmp s THR 275 Cb -0.17 -3.84 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 1cmp s THR 275 CO 0.05 0.17 0.24 -0.36 -0.69 0.00 0.00 174.62 174.03 1cmp s PHE 276 N 1.69 3.23 0.61 4.92 0.08 -1.26 -1.00 117.98 126.25 1cmp s PHE 276 Ca 0.24 0.19 -0.18 0.00 0.12 0.00 0.00 56.93 57.29 1cmp s PHE 276 Cb -0.15 -2.43 -0.03 0.00 -0.57 0.00 0.00 43.02 39.84 1cmp s PHE 276 CO 0.09 -0.18 1.21 -2.14 -0.10 0.00 0.00 175.22 174.11 1cmp s PRO 277 N 1.84 2.86 0.00 0.24 0.02 -1.26 -4.91 135.00 133.79 1cmp s PRO 277 Ca 0.09 1.84 0.11 0.00 0.02 0.00 0.00 61.00 63.06 1cmp s PRO 277 Cb -0.16 -1.91 0.62 0.00 0.02 0.00 0.00 34.50 33.06 1cmp s PRO 277 CO 0.11 -1.30 1.40 1.17 -0.33 0.00 0.00 177.00 178.05 1cmp n LYS 278 N -1.73 1.08 0.20 5.54 4.81 -1.26 -1.16 118.16 125.64 1cmp n LYS 278 Ca 0.14 -0.13 0.09 0.00 -0.87 0.00 0.00 58.31 57.54 1cmp n LYS 278 Cb 0.50 -1.18 0.17 0.00 0.02 0.00 0.00 35.03 34.53 1cmp n LYS 278 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 1cmp h ASP 279 N 0.24 0.00 -2.52 3.14 3.04 -2.03 -3.47 116.42 114.82 1cmp h ASP 279 Ca 0.00 0.00 -0.60 0.00 -3.24 0.00 0.00 57.03 53.19 1cmp h ASP 279 Cb 0.05 0.00 0.14 0.00 -1.04 0.00 0.00 39.33 38.48 1cmp h ASP 279 CO 0.00 0.19 -0.20 0.00 -2.04 0.00 0.00 179.24 177.19 1cmp n ALA 280 N -2.15 -0.97 -1.66 4.15 0.00 -0.31 -4.92 120.51 114.65 1cmp n ALA 280 Ca 0.03 0.21 -0.41 0.00 0.00 0.00 0.00 53.44 53.26 1cmp n ALA 280 Cb 0.58 -1.88 0.01 0.00 0.00 0.00 0.00 19.45 18.17 1cmp n ALA 280 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1cmp n PRO 281 N 0.45 1.64 -0.73 0.00 -0.04 -1.26 -4.99 135.00 130.07 1cmp n PRO 281 Ca 0.11 0.59 -0.32 0.00 -0.04 0.00 0.00 63.50 63.84 1cmp n PRO 281 Cb 0.38 -2.23 0.15 0.00 -0.04 0.00 0.00 33.50 31.76 1cmp n PRO 281 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1cmp n SER 282 N 0.29 -0.86 -4.75 3.54 7.64 -1.26 -4.93 113.62 113.30 1cmp n SER 282 Ca 0.08 0.38 -0.42 0.00 1.01 0.00 0.00 58.87 59.92 1cmp n SER 282 Cb 0.39 -1.35 -0.01 0.00 -1.01 0.00 0.00 64.21 62.24 1cmp n SER 282 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1cmp n PRO 283 N -3.00 2.61 -2.90 1.43 -0.04 -1.26 -4.93 135.00 126.90 1cmp n PRO 283 Ca 0.09 0.92 -0.39 0.00 -0.04 0.00 0.00 63.50 64.09 1cmp n PRO 283 Cb 0.53 -2.67 -0.06 0.00 -0.04 0.00 0.00 33.50 31.26 1cmp n PRO 283 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1cmp s PHE 284 N -0.45 3.86 -0.37 0.54 0.08 0.62 -4.77 117.98 117.48 1cmp s PHE 284 Ca 0.60 1.70 -0.09 0.00 0.12 0.00 0.00 56.93 59.26 1cmp s PHE 284 Cb -0.51 -2.83 0.04 0.00 -0.57 0.00 0.00 43.02 39.15 1cmp s PHE 284 CO 0.55 0.42 0.19 0.42 -0.10 0.00 0.00 175.22 176.69 1cmp s ILE 285 N -1.29 4.29 0.24 0.64 -1.09 -1.26 -1.30 121.20 121.42 1cmp s ILE 285 Ca 0.41 -1.03 -0.23 0.00 -2.23 0.00 0.00 60.65 57.57 1cmp s ILE 285 Cb -0.22 -3.44 -0.09 0.00 -1.58 0.00 0.00 42.46 37.13 1cmp s ILE 285 CO 0.27 -0.27 0.80 -0.36 -1.23 0.00 0.00 174.94 174.15 1cmp s PHE 286 N 1.49 3.71 0.32 3.97 0.08 -1.26 -5.03 117.98 121.26 1cmp s PHE 286 Ca 0.01 1.55 -0.28 0.00 0.12 0.00 0.00 56.93 58.33 1cmp s PHE 286 Cb -0.20 -2.73 -0.09 0.00 -0.57 0.00 0.00 43.02 39.42 1cmp s PHE 286 CO 0.05 0.34 1.16 0.15 -0.10 0.00 0.00 175.22 176.81 1cmp s LYS 287 N -1.84 4.43 0.84 0.44 1.02 -1.26 -5.02 119.74 118.34 1cmp s LYS 287 Ca 0.44 1.89 -0.11 0.00 0.02 0.00 0.00 55.97 58.21 1cmp s LYS 287 Cb -0.18 -3.02 0.10 0.00 -0.52 0.00 0.00 37.83 34.20 1cmp s LYS 287 CO 0.23 -0.01 1.09 0.95 -0.92 0.00 0.00 175.35 176.69 1cmp s THR 288 N -1.24 2.95 0.29 2.17 -4.23 -1.26 -4.92 115.64 109.40 1cmp s THR 288 Ca 0.49 0.31 0.03 0.00 -1.18 0.00 0.00 61.69 61.34 1cmp s THR 288 Cb -0.33 -2.86 0.28 0.00 1.34 0.00 0.00 72.50 70.93 1cmp s THR 288 CO 0.43 -0.40 1.75 -0.07 -0.54 0.00 0.00 174.62 175.78 1cmp h LEU 289 N -1.32 0.59 -0.66 4.79 3.38 -1.97 -1.67 115.31 118.45 1cmp h LEU 289 Ca -0.47 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1cmp h LEU 289 Cb 1.27 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 1cmp h LEU 289 CO 0.55 0.18 0.26 -0.08 0.09 0.00 0.00 178.44 179.44 1cmp h GLU 290 N 0.62 0.99 0.00 1.13 4.81 -1.93 0.67 114.58 120.88 1cmp h GLU 290 Ca 0.54 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.57 1cmp h GLU 290 Cb 0.88 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 1cmp h GLU 290 CO -0.41 0.83 -0.10 0.93 -0.73 0.00 0.00 179.01 179.52 1cmp h GLU 291 N 0.93 0.00 -0.01 1.92 5.08 -1.67 -2.59 114.58 118.24 1cmp h GLU 291 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1cmp h GLU 291 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1cmp h GLU 291 CO -0.02 0.10 -0.38 1.04 -1.00 0.00 0.00 179.01 178.75 1cmp n GLN 292 N -3.83 1.09 -2.27 2.33 6.02 0.08 -4.96 117.38 115.84 1cmp n GLN 292 Ca -0.02 -0.82 -0.11 0.00 -0.01 0.00 0.00 57.00 56.04 1cmp n GLN 292 Cb 0.20 -1.48 -0.00 0.00 1.02 0.00 0.00 30.24 29.98 1cmp n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cmp n GLY 293 N 1.39 -0.05 0.51 1.08 0.00 -0.32 -5.09 105.19 102.71 1cmp n GLY 293 Ca 0.11 -0.42 0.06 0.00 0.00 0.00 0.00 46.02 45.77 1cmp n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36