#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cl1 h LEU 6 N 0.00 0.33 -1.05 3.14 5.85 -2.05 0.07 115.31 121.60 1cl1 h LEU 6 Ca 0.00 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1cl1 h LEU 6 Cb 0.00 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 1cl1 h LEU 6 CO 0.00 0.24 0.63 0.44 -0.34 0.00 0.00 178.44 179.41 1cl1 h ASP 7 N 0.45 1.00 -0.50 1.25 3.32 -2.00 0.12 116.42 120.06 1cl1 h ASP 7 Ca 0.18 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.13 1cl1 h ASP 7 Cb 0.08 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1cl1 h ASP 7 CO -0.12 0.64 -0.14 0.74 -1.72 0.00 0.00 179.24 178.64 1cl1 h THR 8 N 1.14 1.27 -0.30 0.35 2.02 -1.82 -2.57 112.91 113.00 1cl1 h THR 8 Ca 0.42 -1.29 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 1cl1 h THR 8 Cb 0.17 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1cl1 h THR 8 CO -0.16 0.45 0.10 1.56 0.37 0.00 0.00 175.52 177.84 1cl1 h GLN 9 N 0.84 0.46 -0.96 6.66 4.20 0.06 -2.58 115.11 123.79 1cl1 h GLN 9 Ca 0.12 -0.09 0.07 0.00 0.06 0.00 0.00 58.65 58.81 1cl1 h GLN 9 Cb 0.71 -0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.35 1cl1 h GLN 9 CO 0.05 0.50 0.61 -0.07 -0.67 0.00 0.00 178.83 179.25 1cl1 h LEU 10 N 0.33 0.96 -0.89 1.46 3.38 -0.70 0.17 115.31 120.02 1cl1 h LEU 10 Ca 0.10 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 1cl1 h LEU 10 Cb 0.23 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1cl1 h LEU 10 CO -0.00 0.60 -0.51 0.58 0.09 0.00 0.00 178.44 179.20 1cl1 h VAL 11 N 1.09 1.36 0.00 1.22 2.07 -1.36 -3.36 116.25 117.27 1cl1 h VAL 11 Ca 0.42 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 66.19 1cl1 h VAL 11 Cb 0.21 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1cl1 h VAL 11 CO -0.19 0.51 -1.31 0.59 0.02 0.00 0.00 177.57 177.19 1cl1 n ASN 12 N -3.94 1.09 -4.68 0.57 3.02 -0.85 -4.94 115.26 105.54 1cl1 n ASN 12 Ca -0.02 -0.36 -0.51 0.00 -0.03 0.00 0.00 54.58 53.66 1cl1 n ASN 12 Cb 0.54 1.43 -0.06 0.00 -0.61 0.00 0.00 39.78 41.08 1cl1 n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cl1 n ALA 13 N -1.77 0.39 -0.93 5.41 0.00 0.55 -1.95 120.51 122.21 1cl1 n ALA 13 Ca -0.00 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1cl1 n ALA 13 Cb 0.34 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1cl1 n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cl1 n GLY 14 N 3.93 0.64 2.60 0.00 0.00 -1.26 -4.64 105.19 106.46 1cl1 n GLY 14 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1cl1 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cl1 n ARG 15 N -2.03 2.72 -1.95 1.61 1.74 -0.82 -4.77 116.66 113.16 1cl1 n ARG 15 Ca 0.00 -2.78 -0.32 0.00 -0.77 0.00 0.00 57.85 53.98 1cl1 n ARG 15 Cb 0.04 -2.22 0.02 0.00 -1.02 0.00 0.00 32.46 29.28 1cl1 n ARG 15 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1cl1 s SER 16 N -0.05 5.67 0.53 0.55 0.01 -1.26 -4.86 113.70 114.29 1cl1 s SER 16 Ca 0.56 1.80 0.23 0.00 1.31 0.00 0.00 55.95 59.85 1cl1 s SER 16 Cb 0.38 -2.53 1.44 0.00 0.21 0.00 0.00 66.02 65.52 1cl1 s SER 16 CO -0.26 -1.24 2.14 0.50 0.41 0.00 0.00 173.24 174.79 1cl1 h LYS 17 N 0.24 0.00 -0.28 12.44 3.64 -1.97 -1.27 116.57 129.37 1cl1 h LYS 17 Ca -0.46 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 58.99 1cl1 h LYS 17 Cb 1.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1cl1 h LYS 17 CO 0.57 0.06 0.20 0.87 -2.27 0.00 0.00 179.45 178.88 1cl1 h LYS 18 N 0.00 0.07 0.00 1.90 1.57 -1.97 0.14 116.57 118.28 1cl1 h LYS 18 Ca -0.00 -0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.41 1cl1 h LYS 18 Cb 0.13 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.36 1cl1 h LYS 18 CO 0.01 0.04 -2.32 0.66 -0.57 0.00 0.00 179.45 177.27 1cl1 n TYR 19 N -4.47 0.14 -0.01 -1.35 4.01 -0.53 -4.61 117.16 110.34 1cl1 n TYR 19 Ca 0.03 0.04 -0.10 0.00 -0.16 0.00 0.00 57.90 57.72 1cl1 n TYR 19 Cb 0.31 -1.02 -0.14 0.00 -0.31 0.00 0.00 39.34 38.18 1cl1 n TYR 19 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1cl1 h THR 20 N 0.00 0.85 -6.27 -0.72 1.35 -1.25 0.00 112.91 106.88 1cl1 h THR 20 Ca -0.52 -2.68 -0.47 0.00 -0.55 0.00 0.00 66.41 62.18 1cl1 h THR 20 Cb 2.17 2.45 -0.02 0.00 -1.73 0.00 0.00 68.15 71.02 1cl1 h THR 20 CO 0.02 0.55 -0.75 0.18 -0.25 0.00 0.00 175.52 175.27 1cl1 n LEU 21 N -3.11 -2.62 0.00 3.87 4.77 0.48 -1.80 117.00 118.59 1cl1 n LEU 21 Ca -0.18 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 1cl1 n LEU 21 Cb 1.05 -2.60 0.00 0.00 -2.33 0.00 0.00 43.42 39.54 1cl1 n LEU 21 CO 0.45 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 1cl1 n GLY 22 N -1.72 2.57 3.93 -0.72 0.00 -1.26 -5.08 105.19 102.90 1cl1 n GLY 22 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1cl1 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cl1 s ALA 23 N -2.47 3.12 -0.02 4.61 0.00 -0.74 -5.02 121.76 121.23 1cl1 s ALA 23 Ca 0.00 -0.89 -0.23 0.00 0.00 0.00 0.00 51.96 50.84 1cl1 s ALA 23 Cb 0.00 -2.64 -0.21 0.00 0.00 0.00 0.00 23.12 20.27 1cl1 s ALA 23 CO 0.00 -1.32 1.13 0.28 0.00 0.00 0.00 175.76 175.85 1cl1 h VAL 24 N -0.63 1.48 -2.64 0.00 2.07 -1.98 -3.45 116.25 111.10 1cl1 h VAL 24 Ca -0.45 -1.74 -0.48 0.00 0.82 0.00 0.00 66.70 64.86 1cl1 h VAL 24 Cb 1.32 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 33.58 1cl1 h VAL 24 CO 0.61 0.48 -0.27 0.20 0.02 0.00 0.00 177.57 178.61 1cl1 s ASN 25 N -6.25 6.31 0.72 0.57 0.01 -1.26 -4.95 114.94 110.09 1cl1 s ASN 25 Ca -0.15 0.35 -0.15 0.00 -0.71 0.00 0.00 52.86 52.19 1cl1 s ASN 25 Cb 0.02 -1.98 0.03 0.00 0.41 0.00 0.00 41.25 39.73 1cl1 s ASN 25 CO 0.74 -0.20 1.19 -0.94 -1.51 0.00 0.00 177.10 176.38 1cl1 s SER 26 N -3.91 4.36 0.69 -1.22 1.04 -1.26 -4.51 113.70 108.88 1cl1 s SER 26 Ca 0.38 2.28 -0.11 0.00 0.48 0.00 0.00 55.95 58.99 1cl1 s SER 26 Cb -0.10 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.45 1cl1 s SER 26 CO 0.33 -2.15 1.06 0.68 0.98 0.00 0.00 173.24 174.14 1cl1 s VAL 27 N -2.06 4.08 -0.38 5.02 -7.23 -0.01 -4.91 120.40 114.90 1cl1 s VAL 27 Ca 0.73 0.67 -0.12 0.00 -1.81 0.00 0.00 61.98 61.45 1cl1 s VAL 27 Cb -0.27 -3.44 0.02 0.00 0.56 0.00 0.00 36.38 33.25 1cl1 s VAL 27 CO 0.45 -0.88 0.23 -0.63 -0.31 0.00 0.00 175.10 173.96 1cl1 s ILE 28 N -3.06 4.80 -0.46 -0.62 1.01 -1.26 -4.28 121.20 117.33 1cl1 s ILE 28 Ca 0.58 -0.78 -0.08 0.00 0.00 0.00 0.00 60.65 60.37 1cl1 s ILE 28 Cb -0.14 -3.67 0.11 0.00 0.01 0.00 0.00 42.46 38.78 1cl1 s ILE 28 CO 0.55 -0.25 0.31 -1.58 0.00 0.00 0.00 174.94 173.97 1cl1 s GLN 29 N 1.60 2.42 -0.18 2.79 0.74 -1.26 -5.05 119.66 120.72 1cl1 s GLN 29 Ca 0.03 -1.74 -0.23 0.00 0.05 0.00 0.00 55.36 53.48 1cl1 s GLN 29 Cb -0.19 -3.86 -0.02 0.00 1.10 0.00 0.00 33.01 30.04 1cl1 s GLN 29 CO 0.08 -1.15 0.73 1.03 -0.55 0.00 0.00 175.29 175.43 1cl1 s ARG 30 N 1.34 4.26 -0.20 1.67 0.52 -1.26 -4.77 118.95 120.51 1cl1 s ARG 30 Ca 0.06 0.81 -0.29 0.00 -0.52 0.00 0.00 55.73 55.79 1cl1 s ARG 30 Cb -0.25 -3.57 0.13 0.00 0.52 0.00 0.00 34.95 31.78 1cl1 s ARG 30 CO -0.01 -0.26 1.05 0.00 0.02 0.00 0.00 175.30 176.10 1cl1 s ALA 31 N 1.95 -1.97 -0.01 2.13 0.00 -1.26 -5.02 121.76 117.58 1cl1 s ALA 31 Ca 0.34 1.68 -0.05 0.00 0.00 0.00 0.00 51.96 53.92 1cl1 s ALA 31 Cb -0.16 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 1cl1 s ALA 31 CO 0.12 -0.28 -0.10 -1.13 0.00 0.00 0.00 175.76 174.37 1cl1 n SER 32 N 1.09 0.97 -4.73 0.00 3.41 -1.26 -4.23 113.62 108.87 1cl1 n SER 32 Ca -0.10 0.15 -0.41 0.00 -0.26 0.00 0.00 58.87 58.24 1cl1 n SER 32 Cb 0.57 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1cl1 n SER 32 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1cl1 s SER 33 N -5.48 7.12 -0.11 4.04 0.01 -1.26 0.09 113.70 118.11 1cl1 s SER 33 Ca -0.08 2.14 0.01 0.00 1.31 0.00 0.00 55.95 59.33 1cl1 s SER 33 Cb 0.01 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.66 1cl1 s SER 33 CO 0.12 -0.37 -0.14 -0.76 0.41 0.00 0.00 173.24 172.50 1cl1 s LEU 34 N 0.12 1.66 0.17 2.44 1.43 -1.26 -4.88 118.68 118.36 1cl1 s LEU 34 Ca 0.54 -0.41 -0.28 0.00 -1.03 0.00 0.00 54.13 52.95 1cl1 s LEU 34 Cb -0.31 -1.06 -0.08 0.00 0.03 0.00 0.00 46.19 44.78 1cl1 s LEU 34 CO 0.34 -0.01 0.86 -0.69 0.23 0.00 0.00 176.35 177.09 1cl1 s VAL 35 N 1.11 4.32 -0.22 -1.59 1.01 -1.26 -4.91 120.40 118.86 1cl1 s VAL 35 Ca -0.04 1.89 -0.07 0.00 0.00 0.00 0.00 61.98 63.76 1cl1 s VAL 35 Cb -0.14 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 1cl1 s VAL 35 CO -0.03 0.47 0.07 -0.36 0.00 0.00 0.00 175.10 175.24 1cl1 s PHE 36 N -0.86 3.14 0.34 5.22 0.08 -1.26 -5.00 117.98 119.64 1cl1 s PHE 36 Ca 0.40 -0.22 0.06 0.00 0.12 0.00 0.00 56.93 57.29 1cl1 s PHE 36 Cb -0.24 -2.17 0.61 0.00 -0.57 0.00 0.00 43.02 40.65 1cl1 s PHE 36 CO 0.29 -0.15 1.83 -0.44 -0.10 0.00 0.00 175.22 176.65 1cl1 h ASP 37 N 7.61 0.35 -5.39 1.36 3.32 -1.97 -3.47 116.42 118.23 1cl1 h ASP 37 Ca -0.37 -0.09 -0.19 0.00 0.02 0.00 0.00 57.03 56.40 1cl1 h ASP 37 Cb 1.18 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.56 1cl1 h ASP 37 CO 0.62 0.54 -0.13 -0.94 -1.72 0.00 0.00 179.24 177.61 1cl1 s SER 38 N -6.83 0.54 0.18 6.45 1.04 -1.26 -5.00 113.70 108.83 1cl1 s SER 38 Ca -0.06 -1.31 -0.09 0.00 0.48 0.00 0.00 55.95 54.98 1cl1 s SER 38 Cb 0.15 0.66 0.08 0.00 0.10 0.00 0.00 66.02 67.01 1cl1 s SER 38 CO 0.76 -1.30 1.63 0.58 0.98 0.00 0.00 173.24 175.89 1cl1 h VAL 39 N 2.14 1.27 -0.69 5.02 2.07 -1.99 -0.80 116.25 123.27 1cl1 h VAL 39 Ca -0.28 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 1cl1 h VAL 39 Cb 1.24 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1cl1 h VAL 39 CO 0.39 0.43 0.39 -0.33 0.02 0.00 0.00 177.57 178.47 1cl1 h GLU 40 N 0.93 0.96 -0.31 1.57 3.07 -1.99 -0.88 114.58 117.93 1cl1 h GLU 40 Ca 0.16 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.90 1cl1 h GLU 40 Cb 0.61 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1cl1 h GLU 40 CO 0.04 0.70 0.16 0.00 -1.40 0.00 0.00 179.01 178.51 1cl1 h ALA 41 N 1.20 0.40 -0.49 3.43 0.00 -1.84 -1.81 119.26 120.15 1cl1 h ALA 41 Ca 0.25 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1cl1 h ALA 41 Cb 0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1cl1 h ALA 41 CO -0.04 -0.05 0.29 -0.22 0.00 0.00 0.00 179.25 179.23 1cl1 h LYS 42 N 0.37 0.57 -0.77 0.00 3.64 -0.73 -0.72 116.57 118.93 1cl1 h LYS 42 Ca 0.11 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1cl1 h LYS 42 Cb 0.10 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1cl1 h LYS 42 CO -0.01 0.38 0.47 0.87 -2.27 0.00 0.00 179.45 178.88 1cl1 h LYS 43 N 0.59 1.05 -0.35 1.90 1.57 -0.96 -0.33 116.57 120.04 1cl1 h LYS 43 Ca 0.20 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1cl1 h LYS 43 Cb 0.01 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1cl1 h LYS 43 CO -0.09 0.74 0.01 1.25 -0.57 0.00 0.00 179.45 180.79 1cl1 h HIS 44 N 1.06 0.66 -0.75 -1.35 -0.00 -0.89 -1.86 115.15 112.02 1cl1 h HIS 44 Ca 0.28 -0.11 -0.03 0.00 -0.00 0.00 0.00 60.37 60.51 1cl1 h HIS 44 Cb -0.04 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.16 1cl1 h HIS 44 CO -0.01 0.71 0.36 0.00 -0.00 0.00 0.00 177.93 178.99 1cl1 h ALA 45 N 0.86 0.97 -0.12 5.26 0.00 -0.88 -2.26 119.26 123.09 1cl1 h ALA 45 Ca 0.10 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1cl1 h ALA 45 Cb 0.44 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1cl1 h ALA 45 CO 0.02 0.54 -0.01 1.15 0.00 0.00 0.00 179.25 180.94 1cl1 h THR 46 N 1.06 0.90 -0.23 0.00 2.02 -0.89 -0.51 112.91 115.27 1cl1 h THR 46 Ca 0.26 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 67.46 1cl1 h THR 46 Cb 0.12 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1cl1 h THR 46 CO -0.03 0.00 0.15 0.03 0.37 0.00 0.00 175.52 176.05 1cl1 h ARG 47 N 0.02 0.19 -0.37 6.66 3.08 -1.08 -2.62 114.38 120.27 1cl1 h ARG 47 Ca 0.06 -0.01 -0.19 0.00 0.07 0.00 0.00 59.98 59.91 1cl1 h ARG 47 Cb 0.07 -0.04 -0.11 0.00 0.08 0.00 0.00 29.97 29.97 1cl1 h ARG 47 CO -0.10 0.12 -0.07 0.09 -1.07 0.00 0.00 179.97 178.94 1cl1 n ASN 48 N -4.50 2.49 0.27 7.04 3.02 -0.83 -4.74 115.26 118.00 1cl1 n ASN 48 Ca 0.01 -3.78 0.10 0.00 -0.03 0.00 0.00 54.58 50.88 1cl1 n ASN 48 Cb 0.16 -0.64 0.73 0.00 -0.61 0.00 0.00 39.78 39.42 1cl1 n ASN 48 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1cl1 h ARG 49 N 1.01 0.00 -0.45 3.52 0.11 -0.71 -0.61 114.38 117.24 1cl1 h ARG 49 Ca 0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 1cl1 h ARG 49 Cb 1.69 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.77 1cl1 h ARG 49 CO 0.40 0.02 0.00 0.00 0.10 0.00 0.00 179.97 180.50 1cl1 n ALA 50 N -2.45 2.29 -2.44 0.08 0.00 -1.26 -4.61 120.51 112.12 1cl1 n ALA 50 Ca -0.03 -1.14 -0.24 0.00 0.00 0.00 0.00 53.44 52.03 1cl1 n ALA 50 Cb 0.11 -0.63 0.01 0.00 0.00 0.00 0.00 19.45 18.93 1cl1 n ALA 50 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1cl1 n ASN 51 N 0.99 4.36 -1.25 0.00 0.23 -0.25 -4.98 115.26 114.37 1cl1 n ASN 51 Ca 0.16 -3.59 -0.15 0.00 -0.53 0.00 0.00 54.58 50.47 1cl1 n ASN 51 Cb 0.50 -0.45 -0.05 0.00 -2.08 0.00 0.00 39.78 37.70 1cl1 n ASN 51 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cl1 n GLY 52 N -0.48 1.17 3.66 4.83 0.00 -1.25 -4.97 105.19 108.16 1cl1 n GLY 52 Ca 0.36 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1cl1 n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cl1 s GLU 53 N -3.55 3.00 0.05 1.61 0.41 -1.17 -5.06 118.70 113.99 1cl1 s GLU 53 Ca 0.00 -0.43 -0.30 0.00 -0.41 0.00 0.00 54.97 53.83 1cl1 s GLU 53 Cb 0.00 -2.78 -0.09 0.00 -1.78 0.00 0.00 34.13 29.48 1cl1 s GLU 53 CO 0.00 0.67 1.85 -0.51 -0.49 0.00 0.00 175.26 176.79 1cl1 s LEU 54 N -0.80 4.40 0.09 1.80 1.43 -1.26 -4.68 118.68 119.65 1cl1 s LEU 54 Ca 0.12 2.61 0.00 0.00 -1.03 0.00 0.00 54.13 55.84 1cl1 s LEU 54 Cb -0.11 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.56 1cl1 s LEU 54 CO 0.02 -1.01 0.00 0.33 0.23 0.00 0.00 176.35 175.93 1cl1 n PHE 55 N 6.79 -0.72 -3.60 0.29 7.35 -1.26 -4.83 117.46 121.49 1cl1 n PHE 55 Ca 0.19 0.13 -0.15 0.00 -0.76 0.00 0.00 57.45 56.85 1cl1 n PHE 55 Cb 0.40 0.43 -0.07 0.00 0.35 0.00 0.00 39.48 40.60 1cl1 n PHE 55 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1cl1 s TYR 56 N -2.00 -0.74 0.38 -5.13 5.04 -1.26 -4.48 117.35 109.17 1cl1 s TYR 56 Ca 0.00 1.65 0.18 0.00 -2.44 0.00 0.00 57.07 56.46 1cl1 s TYR 56 Cb 0.00 0.31 1.12 0.00 0.35 0.00 0.00 41.96 43.74 1cl1 s TYR 56 CO 0.00 -0.45 1.73 0.78 -1.34 0.00 0.00 175.55 176.27 1cl1 h GLY 57 N 4.35 1.43 2.00 8.97 0.00 -0.52 0.64 103.07 119.94 1cl1 h GLY 57 Ca -0.28 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 1cl1 h GLY 57 CO 0.16 -0.23 -0.20 -0.09 0.00 0.00 0.00 176.54 176.18 1cl1 h ARG 58 N 0.37 0.00 0.03 4.80 2.43 -1.85 -1.66 114.38 118.49 1cl1 h ARG 58 Ca 0.65 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.61 1cl1 h ARG 58 Cb 1.65 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.18 1cl1 h ARG 58 CO -0.38 0.20 -0.98 0.00 -1.51 0.00 0.00 179.97 177.30 1cl1 h ARG 59 N 0.00 0.12 0.00 0.20 2.47 -1.25 -3.45 114.38 112.46 1cl1 h ARG 59 Ca -0.00 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.56 1cl1 h ARG 59 Cb 0.36 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 1cl1 h ARG 59 CO 0.03 1.00 0.00 0.41 0.56 0.00 0.00 179.97 181.97 1cl1 n GLY 60 N 1.16 2.99 2.14 0.04 0.00 -0.63 -4.99 105.19 105.90 1cl1 n GLY 60 Ca -0.03 -1.96 -0.18 0.00 0.00 0.00 0.00 46.02 43.85 1cl1 n GLY 60 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cl1 n THR 61 N -1.34 0.00 -0.26 2.61 -2.24 -1.26 -4.59 114.28 107.20 1cl1 n THR 61 Ca 0.00 -1.44 0.19 0.00 -2.27 0.00 0.00 64.05 60.53 1cl1 n THR 61 Cb 0.00 0.35 0.49 0.00 -2.10 0.00 0.00 70.33 69.07 1cl1 n THR 61 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1cl1 h LEU 62 N 0.00 0.45 -0.56 3.22 3.38 -1.93 -1.33 115.31 118.54 1cl1 h LEU 62 Ca -0.24 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1cl1 h LEU 62 Cb 0.76 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1cl1 h LEU 62 CO 0.39 0.17 0.21 0.74 0.09 0.00 0.00 178.44 180.04 1cl1 h THR 63 N 0.44 1.23 -0.31 0.22 2.02 -1.86 -1.67 112.91 112.99 1cl1 h THR 63 Ca 0.49 -0.73 -0.08 0.00 0.77 0.00 0.00 66.41 66.86 1cl1 h THR 63 Cb 1.17 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1cl1 h THR 63 CO -0.20 0.28 -0.12 0.45 0.37 0.00 0.00 175.52 176.30 1cl1 h HIS 64 N 0.77 0.71 -0.80 3.16 3.86 -1.61 -2.98 115.15 118.26 1cl1 h HIS 64 Ca 0.18 -0.17 0.06 0.00 -1.16 0.00 0.00 60.37 59.29 1cl1 h HIS 64 Cb 0.23 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.47 1cl1 h HIS 64 CO 0.01 0.83 0.48 0.74 0.86 0.00 0.00 177.93 180.85 1cl1 h PHE 65 N 0.38 0.89 -0.45 2.45 0.04 -1.12 -0.37 116.94 118.76 1cl1 h PHE 65 Ca 0.07 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.87 1cl1 h PHE 65 Cb 0.63 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1cl1 h PHE 65 CO 0.06 0.45 0.30 1.03 -0.60 0.00 0.00 178.31 179.54 1cl1 h SER 66 N 0.88 0.52 -0.50 2.17 0.87 -1.26 -1.18 113.55 115.06 1cl1 h SER 66 Ca 0.35 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.84 1cl1 h SER 66 Cb 0.18 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1cl1 h SER 66 CO -0.18 0.38 0.08 0.25 -0.53 0.00 0.00 176.83 176.83 1cl1 h LEU 67 N 0.62 0.79 -0.95 2.23 5.85 -1.24 -2.08 115.31 120.52 1cl1 h LEU 67 Ca 0.17 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1cl1 h LEU 67 Cb -0.07 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.70 1cl1 h LEU 67 CO -0.04 0.85 0.60 1.56 -0.34 0.00 0.00 178.44 181.07 1cl1 h GLN 68 N 0.70 1.27 -0.42 1.25 4.20 -0.81 -1.18 115.11 120.12 1cl1 h GLN 68 Ca 0.15 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1cl1 h GLN 68 Cb 0.39 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1cl1 h GLN 68 CO 0.01 0.87 0.13 0.37 -0.67 0.00 0.00 178.83 179.54 1cl1 h GLN 69 N 1.30 0.65 -0.47 1.46 4.15 -1.07 -1.89 115.11 119.24 1cl1 h GLN 69 Ca 0.35 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.62 1cl1 h GLN 69 Cb -0.10 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.47 1cl1 h GLN 69 CO -0.07 0.64 0.27 0.00 -1.93 0.00 0.00 178.83 177.74 1cl1 h ALA 70 N 0.98 0.61 -0.67 3.38 0.00 -0.91 -2.29 119.26 120.36 1cl1 h ALA 70 Ca 0.14 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1cl1 h ALA 70 Cb 0.26 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1cl1 h ALA 70 CO -0.00 0.12 0.14 0.52 0.00 0.00 0.00 179.25 180.03 1cl1 h MET 71 N 0.63 1.09 -0.69 0.00 2.86 -1.14 -1.02 114.93 116.66 1cl1 h MET 71 Ca 0.17 -0.28 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 1cl1 h MET 71 Cb 0.04 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 1cl1 h MET 71 CO -0.03 0.99 0.13 0.00 1.06 0.00 0.00 176.91 179.06 1cl1 h GLU 73 N 1.06 0.31 -0.38 0.00 4.11 -1.23 0.20 114.58 118.66 1cl1 h GLU 73 Ca 0.21 -0.28 -0.16 0.00 0.07 0.00 0.00 59.36 59.20 1cl1 h GLU 73 Cb 0.42 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1cl1 h GLU 73 CO 0.01 0.95 -0.37 -0.07 0.07 0.00 0.00 179.01 179.59 1cl1 h LEU 74 N 0.20 0.98 -1.34 3.06 3.38 -1.04 -3.22 115.31 117.34 1cl1 h LEU 74 Ca -0.04 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1cl1 h LEU 74 Cb 1.37 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1cl1 h LEU 74 CO 0.13 1.25 -0.27 -0.62 0.09 0.00 0.00 178.44 179.01 1cl1 n GLU 75 N -4.08 1.64 -3.10 1.13 1.02 -0.38 -4.89 120.64 111.98 1cl1 n GLU 75 Ca -0.02 -1.34 -0.14 0.00 -0.02 0.00 0.00 57.16 55.64 1cl1 n GLU 75 Cb 0.54 -1.47 0.06 0.00 -0.02 0.00 0.00 31.44 30.55 1cl1 n GLU 75 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cl1 n GLY 76 N 1.38 -0.11 3.81 0.62 0.00 0.62 -4.60 105.19 106.91 1cl1 n GLY 76 Ca 0.11 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1cl1 n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cl1 s GLY 77 N -3.69 2.41 0.16 -0.02 0.00 -0.64 -4.96 107.32 100.58 1cl1 s GLY 77 Ca 0.15 -1.59 0.16 0.00 0.00 0.00 0.00 44.72 43.43 1cl1 s GLY 77 CO 0.51 -1.93 1.13 0.00 0.00 0.00 0.00 173.10 172.81 1cl1 h ALA 78 N 1.14 0.65 -2.78 3.20 0.00 -0.84 -3.45 119.26 117.19 1cl1 h ALA 78 Ca -0.41 -0.66 0.06 0.00 0.00 0.00 0.00 54.91 53.91 1cl1 h ALA 78 Cb 1.28 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 19.06 1cl1 h ALA 78 CO 0.65 0.78 0.31 0.20 0.00 0.00 0.00 179.25 181.18 1cl1 s GLY 79 N -4.63 -0.38 -0.06 0.00 0.00 -1.17 -5.00 107.32 96.08 1cl1 s GLY 79 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 44.72 45.02 1cl1 s GLY 79 CO 0.78 0.09 -0.04 0.00 0.00 0.00 0.00 173.10 173.93 1cl1 s VAL 81 N 1.27 4.38 -0.00 0.00 1.01 0.09 -4.93 120.40 122.21 1cl1 s VAL 81 Ca -0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 1cl1 s VAL 81 Cb -0.14 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1cl1 s VAL 81 CO -0.02 0.56 0.07 -0.76 0.00 0.00 0.00 175.10 174.95 1cl1 s LEU 82 N -0.43 3.86 0.13 3.92 1.43 -1.26 -1.36 118.68 124.96 1cl1 s LEU 82 Ca 0.08 0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1cl1 s LEU 82 Cb -0.12 -2.25 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 1cl1 s LEU 82 CO 0.02 0.27 -0.04 -0.36 0.23 0.00 0.00 176.35 176.47 1cl1 s PHE 83 N -1.19 1.01 0.51 0.29 0.40 0.09 -3.73 117.98 115.36 1cl1 s PHE 83 Ca 0.23 -0.96 0.21 0.00 -0.60 0.00 0.00 56.93 55.81 1cl1 s PHE 83 Cb -0.12 -0.58 1.41 0.00 0.51 0.00 0.00 43.02 44.24 1cl1 s PHE 83 CO 0.14 -0.18 2.14 -1.35 0.70 0.00 0.00 175.22 176.67 1cl1 h PRO 84 N 2.87 0.00 -2.37 0.24 0.11 -1.84 -1.60 132.00 129.41 1cl1 h PRO 84 Ca -0.36 0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.93 1cl1 h PRO 84 Cb 1.18 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 1cl1 h PRO 84 CO 0.64 0.05 0.54 0.00 -0.21 0.00 0.00 178.00 179.02 1cl1 h GLY 86 N 2.00 0.93 1.20 0.00 0.00 -1.82 -2.18 103.07 103.21 1cl1 h GLY 86 Ca -0.26 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.52 1cl1 h GLY 86 CO 0.30 0.46 0.12 0.00 0.00 0.00 0.00 176.54 177.41 1cl1 h ALA 87 N 1.39 1.04 -0.34 3.60 0.00 -1.94 -1.46 119.26 121.57 1cl1 h ALA 87 Ca 0.20 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1cl1 h ALA 87 Cb 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1cl1 h ALA 87 CO -0.02 0.62 -0.24 0.00 0.00 0.00 0.00 179.25 179.62 1cl1 h ALA 88 N 1.19 0.96 -0.57 0.00 0.00 -1.90 -1.49 119.26 117.44 1cl1 h ALA 88 Ca 0.19 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1cl1 h ALA 88 Cb 0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1cl1 h ALA 88 CO 0.01 0.61 0.20 0.00 0.00 0.00 0.00 179.25 180.06 1cl1 h ALA 89 N 1.16 0.74 0.57 0.00 0.00 -0.84 -0.42 119.26 120.47 1cl1 h ALA 89 Ca 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1cl1 h ALA 89 Cb 0.71 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1cl1 h ALA 89 CO 0.05 0.39 -0.27 0.28 0.00 0.00 0.00 179.25 179.70 1cl1 h VAL 90 N 0.79 0.28 -0.56 0.00 2.07 -1.13 -1.63 116.25 116.08 1cl1 h VAL 90 Ca 0.19 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 67.40 1cl1 h VAL 90 Cb 0.25 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 1cl1 h VAL 90 CO -0.01 0.04 0.29 0.00 0.02 0.00 0.00 177.57 177.91 1cl1 h ALA 91 N -0.80 0.72 -0.00 1.67 0.00 -1.27 -2.32 119.26 117.25 1cl1 h ALA 91 Ca -0.08 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1cl1 h ALA 91 Cb 0.65 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1cl1 h ALA 91 CO 0.13 -0.05 -0.71 -0.91 0.00 0.00 0.00 179.25 177.71 1cl1 h ASN 92 N 0.55 0.03 -0.41 0.00 2.35 -1.13 -1.40 115.58 115.56 1cl1 h ASN 92 Ca 0.25 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.86 1cl1 h ASN 92 Cb 0.15 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1cl1 h ASN 92 CO -0.17 0.73 -0.22 0.28 -1.65 0.00 0.00 177.43 176.40 1cl1 h SER 93 N 0.01 0.91 0.08 5.81 0.02 -1.07 -0.73 113.55 118.58 1cl1 h SER 93 Ca -0.01 -0.41 -0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1cl1 h SER 93 Cb 1.25 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1cl1 h SER 93 CO 0.09 1.12 -0.04 0.40 -1.14 0.00 0.00 176.83 177.26 1cl1 h ILE 94 N 0.70 1.08 -0.69 3.27 2.04 -1.36 -3.07 117.51 119.47 1cl1 h ILE 94 Ca 0.09 -0.57 0.11 0.00 1.00 0.00 0.00 64.86 65.49 1cl1 h ILE 94 Cb 0.78 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 38.27 1cl1 h ILE 94 CO 0.06 0.14 0.46 0.25 0.00 0.00 0.00 178.15 179.07 1cl1 h LEU 95 N -0.37 0.47 -2.25 1.44 5.85 -1.18 -2.02 115.31 117.25 1cl1 h LEU 95 Ca -0.01 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1cl1 h LEU 95 Cb 0.31 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1cl1 h LEU 95 CO 0.02 0.27 -0.02 0.00 -0.34 0.00 0.00 178.44 178.37 1cl1 h ALA 96 N 1.65 1.66 0.00 1.25 0.00 -1.02 -3.18 119.26 119.63 1cl1 h ALA 96 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1cl1 h ALA 96 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1cl1 h ALA 96 CO -0.11 0.02 -0.80 1.19 0.00 0.00 0.00 179.25 179.55 1cl1 n PHE 97 N -4.07 0.00 -2.57 0.00 3.72 -0.78 -4.84 117.46 108.92 1cl1 n PHE 97 Ca -0.03 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.10 1cl1 n PHE 97 Cb 0.10 -0.07 0.01 0.00 -0.94 0.00 0.00 39.48 38.58 1cl1 n PHE 97 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 1cl1 s ILE 98 N -2.29 4.51 0.04 4.37 -5.25 -1.10 -5.04 121.20 116.44 1cl1 s ILE 98 Ca 0.02 0.12 -0.08 0.00 -0.99 0.00 0.00 60.65 59.72 1cl1 s ILE 98 Cb 0.09 -3.73 -0.00 0.00 2.95 0.00 0.00 42.46 41.76 1cl1 s ILE 98 CO 0.48 -0.72 0.16 -1.61 -1.79 0.00 0.00 174.94 171.46 1cl1 s GLU 99 N -4.81 0.65 0.14 0.37 2.02 -1.26 -5.01 118.70 110.79 1cl1 s GLU 99 Ca 0.49 -0.65 -0.35 0.00 0.02 0.00 0.00 54.97 54.49 1cl1 s GLU 99 Cb -0.10 0.27 -0.16 0.00 0.10 0.00 0.00 34.13 34.23 1cl1 s GLU 99 CO 0.45 -0.18 1.30 0.94 0.02 0.00 0.00 175.26 177.79 1cl1 n GLN 100 N 0.76 1.32 -0.04 1.61 7.27 -1.26 -1.44 117.38 125.60 1cl1 n GLN 100 Ca -0.19 0.47 0.00 0.00 0.07 0.00 0.00 57.00 57.35 1cl1 n GLN 100 Cb 0.59 -2.08 0.00 0.00 2.41 0.00 0.00 30.24 31.16 1cl1 n GLN 100 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1cl1 n GLY 101 N 2.40 0.57 3.88 1.69 0.00 0.56 -5.00 105.19 109.28 1cl1 n GLY 101 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1cl1 n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cl1 s ASP 102 N -2.49 4.73 -0.02 1.61 1.01 -0.52 -4.92 116.67 116.07 1cl1 s ASP 102 Ca 0.00 0.93 0.05 0.00 0.71 0.00 0.00 52.55 54.24 1cl1 s ASP 102 Cb 0.00 -1.53 -0.01 0.00 1.01 0.00 0.00 42.92 42.39 1cl1 s ASP 102 CO 0.00 -1.77 -0.18 -2.28 0.21 0.00 0.00 175.17 171.15 1cl1 s HIS 103 N -3.47 1.64 -0.11 4.23 5.65 -0.42 -2.21 115.29 120.59 1cl1 s HIS 103 Ca 0.61 -0.37 0.03 0.00 0.25 0.00 0.00 55.06 55.58 1cl1 s HIS 103 Cb -0.11 -1.07 -0.01 0.00 -1.18 0.00 0.00 32.58 30.21 1cl1 s HIS 103 CO 0.50 -0.08 -0.20 0.08 -0.65 0.00 0.00 174.74 174.40 1cl1 s VAL 104 N -0.26 2.46 -0.24 0.89 1.01 -0.15 -0.91 120.40 123.20 1cl1 s VAL 104 Ca 0.03 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 1cl1 s VAL 104 Cb -0.08 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1cl1 s VAL 104 CO 0.00 0.55 -0.01 -0.22 0.00 0.00 0.00 175.10 175.42 1cl1 s LEU 105 N 0.29 3.12 0.02 3.92 2.96 -0.38 -1.93 118.68 126.68 1cl1 s LEU 105 Ca -0.15 -0.45 0.06 0.00 -0.22 0.00 0.00 54.13 53.37 1cl1 s LEU 105 Cb -0.17 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 1cl1 s LEU 105 CO 0.07 -0.05 -0.17 -0.32 -1.32 0.00 0.00 176.35 174.56 1cl1 s MET 106 N 1.49 1.28 0.40 1.98 -2.45 -0.71 -0.35 119.30 120.93 1cl1 s MET 106 Ca 0.05 -0.74 -0.27 0.00 -1.25 0.00 0.00 55.69 53.48 1cl1 s MET 106 Cb -0.15 -1.29 -0.10 0.00 1.25 0.00 0.00 34.83 34.54 1cl1 s MET 106 CO -0.02 0.34 1.44 -0.08 1.05 0.00 0.00 175.02 177.75 1cl1 s THR 107 N -0.62 2.15 -1.73 10.11 -1.32 -0.76 -1.92 115.64 121.56 1cl1 s THR 107 Ca 0.06 0.15 0.24 0.00 -1.21 0.00 0.00 61.69 60.93 1cl1 s THR 107 Cb -0.07 -3.09 0.57 0.00 -1.51 0.00 0.00 72.50 68.39 1cl1 s THR 107 CO 0.00 0.03 1.82 -0.46 -2.21 0.00 0.00 174.62 173.80 1cl1 n ASN 108 N 0.24 0.00 -1.44 8.08 0.23 -0.20 -2.45 115.26 119.71 1cl1 n ASN 108 Ca 0.02 -0.43 0.10 0.00 -0.53 0.00 0.00 54.58 53.75 1cl1 n ASN 108 Cb 0.41 -0.14 0.34 0.00 -2.08 0.00 0.00 39.78 38.31 1cl1 n ASN 108 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1cl1 n THR 109 N -1.14 1.43 -1.79 5.53 -2.24 -1.26 -4.40 114.28 110.41 1cl1 n THR 109 Ca 0.15 -1.11 -0.35 0.00 -2.27 0.00 0.00 64.05 60.47 1cl1 n THR 109 Cb 0.13 0.31 0.05 0.00 -2.10 0.00 0.00 70.33 68.73 1cl1 n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cl1 s ALA 110 N -1.44 2.40 0.08 6.98 0.00 -1.03 -1.51 121.76 127.25 1cl1 s ALA 110 Ca 0.49 0.87 -0.36 0.00 0.00 0.00 0.00 51.96 52.96 1cl1 s ALA 110 Cb 0.29 -3.43 -0.16 0.00 0.00 0.00 0.00 23.12 19.82 1cl1 s ALA 110 CO 0.28 -1.40 1.43 0.98 0.00 0.00 0.00 175.76 177.06 1cl1 n TYR 111 N -2.10 1.75 -0.24 0.00 9.36 -1.26 -4.78 117.16 119.89 1cl1 n TYR 111 Ca 0.13 0.53 -0.01 0.00 3.32 0.00 0.00 57.90 61.86 1cl1 n TYR 111 Cb 0.50 -2.40 0.05 0.00 -0.63 0.00 0.00 39.34 36.87 1cl1 n TYR 111 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 1cl1 h GLU 112 N 5.14 -0.06 -0.65 2.98 4.81 -1.94 0.26 114.58 125.13 1cl1 h GLU 112 Ca -0.47 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 58.90 1cl1 h GLU 112 Cb 1.31 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.67 1cl1 h GLU 112 CO 0.82 -0.04 0.44 -1.35 -0.73 0.00 0.00 179.01 178.15 1cl1 h PRO 113 N -0.06 0.28 -0.63 0.92 0.11 -1.99 -0.36 132.00 130.27 1cl1 h PRO 113 Ca 0.31 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.31 1cl1 h PRO 113 Cb 0.55 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1cl1 h PRO 113 CO -0.74 0.18 0.04 0.77 -0.21 0.00 0.00 178.00 178.04 1cl1 h SER 114 N 0.29 1.05 -0.29 -2.05 0.02 -1.29 -1.09 113.55 110.18 1cl1 h SER 114 Ca 0.31 -0.29 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1cl1 h SER 114 Cb 0.82 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1cl1 h SER 114 CO -0.07 1.08 0.03 1.56 -1.14 0.00 0.00 176.83 178.29 1cl1 h GLN 115 N 0.99 0.49 -0.76 3.45 4.20 -0.89 -2.88 115.11 119.71 1cl1 h GLN 115 Ca 0.18 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1cl1 h GLN 115 Cb 0.52 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 1cl1 h GLN 115 CO 0.03 0.62 0.43 -0.44 -0.67 0.00 0.00 178.83 178.80 1cl1 h ASP 116 N 0.30 0.93 -0.48 1.46 3.32 -0.95 -1.06 116.42 119.94 1cl1 h ASP 116 Ca 0.09 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.09 1cl1 h ASP 116 Cb 0.38 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1cl1 h ASP 116 CO 0.01 0.73 0.28 0.15 -1.72 0.00 0.00 179.24 178.69 1cl1 h PHE 117 N 1.06 0.52 -0.13 4.55 3.57 -1.07 0.63 116.94 126.07 1cl1 h PHE 117 Ca 0.27 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1cl1 h PHE 117 Cb -0.00 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1cl1 h PHE 117 CO 0.01 0.29 0.02 0.00 -2.23 0.00 0.00 178.31 176.40 1cl1 h SER 119 N -0.01 0.00 0.00 0.00 4.64 -1.07 -2.85 113.55 114.26 1cl1 h SER 119 Ca 0.04 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.02 1cl1 h SER 119 Cb 0.28 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.31 1cl1 h SER 119 CO 0.00 0.50 -2.26 0.29 -0.87 0.00 0.00 176.83 174.49 1cl1 n LYS 120 N -3.63 0.96 -0.10 4.77 5.02 0.20 -4.43 118.16 120.95 1cl1 n LYS 120 Ca -0.01 0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.15 1cl1 n LYS 120 Cb 0.58 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 34.07 1cl1 n LYS 120 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1cl1 n ILE 121 N -2.75 1.50 -0.25 -0.18 2.08 -0.07 -4.53 119.36 115.17 1cl1 n ILE 121 Ca -0.31 -0.01 0.02 0.00 0.56 0.00 0.00 62.75 63.01 1cl1 n ILE 121 Cb 1.07 -2.20 0.25 0.00 -0.75 0.00 0.00 39.64 38.01 1cl1 n ILE 121 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1cl1 h LEU 122 N -0.99 0.86 -1.11 1.39 3.38 -1.46 -2.71 115.31 114.68 1cl1 h LEU 122 Ca -0.21 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 57.87 1cl1 h LEU 122 Cb 1.17 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.65 1cl1 h LEU 122 CO -0.13 0.59 0.61 0.77 0.09 0.00 0.00 178.44 180.38 1cl1 h SER 123 N 1.00 0.85 0.42 -0.43 4.64 -1.57 -0.44 113.55 118.02 1cl1 h SER 123 Ca 0.32 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1cl1 h SER 123 Cb 0.04 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1cl1 h SER 123 CO -0.09 0.46 0.00 2.29 -0.87 0.00 0.00 176.83 178.61 1cl1 n LYS 124 N -4.59 0.49 -0.51 4.77 2.85 -1.02 -2.82 118.16 117.33 1cl1 n LYS 124 Ca 0.18 0.02 0.08 0.00 -1.05 0.00 0.00 58.31 57.54 1cl1 n LYS 124 Cb 0.37 -1.50 0.28 0.00 -0.65 0.00 0.00 35.03 33.53 1cl1 n LYS 124 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1cl1 n LEU 125 N -1.23 4.20 -0.80 -5.58 4.77 -0.20 -4.95 117.00 113.21 1cl1 n LEU 125 Ca 0.15 -2.82 -0.08 0.00 -0.03 0.00 0.00 56.01 53.23 1cl1 n LEU 125 Cb 0.20 -0.54 -0.01 0.00 -2.33 0.00 0.00 43.42 40.74 1cl1 n LEU 125 CO 0.20 0.69 -0.09 0.61 -1.33 0.00 0.00 177.39 177.47 1cl1 n GLY 126 N -0.02 0.36 3.42 -0.72 0.00 -1.13 -4.35 105.19 102.76 1cl1 n GLY 126 Ca 0.22 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 1cl1 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cl1 s VAL 127 N -2.36 2.98 0.10 1.61 1.01 -1.06 -0.33 120.40 122.35 1cl1 s VAL 127 Ca 0.00 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1cl1 s VAL 127 Cb 0.00 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1cl1 s VAL 127 CO 0.00 0.56 0.07 0.42 0.00 0.00 0.00 175.10 176.15 1cl1 s THR 128 N -0.23 4.39 -0.03 3.92 -4.23 -0.94 -3.65 115.64 114.87 1cl1 s THR 128 Ca 0.01 -0.88 0.03 0.00 -1.18 0.00 0.00 61.69 59.66 1cl1 s THR 128 Cb -0.13 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.58 1cl1 s THR 128 CO 0.03 0.08 -0.10 -0.89 -0.54 0.00 0.00 174.62 173.20 1cl1 s THR 129 N -1.44 0.86 0.20 3.99 2.01 -1.26 -0.98 115.64 119.02 1cl1 s THR 129 Ca 0.29 -0.40 0.05 0.00 0.31 0.00 0.00 61.69 61.94 1cl1 s THR 129 Cb -0.12 -0.76 -0.05 0.00 0.01 0.00 0.00 72.50 71.58 1cl1 s THR 129 CO 0.21 0.27 -0.08 -0.94 -0.69 0.00 0.00 174.62 173.39 1cl1 s SER 130 N 0.19 2.06 0.28 3.53 1.04 -0.81 -4.98 113.70 115.01 1cl1 s SER 130 Ca -0.03 -1.09 0.10 0.00 0.48 0.00 0.00 55.95 55.41 1cl1 s SER 130 Cb -0.09 -0.05 -0.05 0.00 0.10 0.00 0.00 66.02 65.93 1cl1 s SER 130 CO 0.01 -0.35 -0.14 0.26 0.98 0.00 0.00 173.24 173.99 1cl1 s TRP 131 N -3.25 2.17 0.04 5.02 0.52 -1.26 -1.74 118.94 120.45 1cl1 s TRP 131 Ca 0.22 -0.46 0.00 0.00 0.02 0.00 0.00 56.10 55.88 1cl1 s TRP 131 Cb 0.03 -1.07 -0.03 0.00 -1.15 0.00 0.00 33.47 31.25 1cl1 s TRP 131 CO 0.05 0.56 -0.04 -0.59 0.02 0.00 0.00 176.95 176.96 1cl1 s PHE 132 N -2.68 0.48 0.19 -1.98 -0.71 -0.81 -4.89 117.98 107.57 1cl1 s PHE 132 Ca 0.29 -0.77 -0.30 0.00 -1.04 0.00 0.00 56.93 55.11 1cl1 s PHE 132 Cb -0.01 -0.33 -0.09 0.00 -1.21 0.00 0.00 43.02 41.38 1cl1 s PHE 132 CO 0.14 -0.24 1.36 0.34 -1.34 0.00 0.00 175.22 175.47 1cl1 s ASP 133 N -2.19 6.83 0.46 1.98 -1.08 -1.26 -1.04 116.67 120.37 1cl1 s ASP 133 Ca -0.04 2.43 0.19 0.00 -0.52 0.00 0.00 52.55 54.62 1cl1 s ASP 133 Cb -0.02 -2.61 1.17 0.00 -1.46 0.00 0.00 42.92 40.01 1cl1 s ASP 133 CO -0.05 -0.59 1.94 -0.65 0.52 0.00 0.00 175.17 176.34 1cl1 h PRO 134 N 5.70 0.27 -0.60 4.34 0.11 -1.97 -2.00 132.00 137.86 1cl1 h PRO 134 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1cl1 h PRO 134 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1cl1 h PRO 134 CO 0.80 0.18 0.00 1.28 -0.21 0.00 0.00 178.00 180.05 1cl1 n LEU 135 N -4.44 3.50 0.05 2.35 4.77 -1.26 -4.31 117.00 117.66 1cl1 n LEU 135 Ca 0.13 -1.76 0.02 0.00 -0.03 0.00 0.00 56.01 54.37 1cl1 n LEU 135 Cb 0.57 -0.46 0.38 0.00 -2.33 0.00 0.00 43.42 41.58 1cl1 n LEU 135 CO 0.34 0.67 1.00 -0.29 -1.33 0.00 0.00 177.39 177.78 1cl1 h ILE 136 N 3.14 1.15 0.00 -0.08 2.10 -1.75 -3.48 117.51 118.59 1cl1 h ILE 136 Ca 0.00 -0.56 0.00 0.00 1.08 0.00 0.00 64.86 65.38 1cl1 h ILE 136 Cb 1.04 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 1cl1 h ILE 136 CO 0.13 0.20 0.00 0.61 -1.08 0.00 0.00 178.15 178.00 1cl1 n GLY 137 N -1.09 3.37 0.33 8.18 0.00 -1.26 -2.49 105.19 112.22 1cl1 n GLY 137 Ca 0.01 -0.16 0.21 0.00 0.00 0.00 0.00 46.02 46.08 1cl1 n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cl1 h ALA 138 N -0.93 1.04 0.00 4.61 0.00 -1.90 -2.48 119.26 119.59 1cl1 h ALA 138 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cl1 h ALA 138 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1cl1 h ALA 138 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1cl1 n ASP 139 N -3.14 0.00 0.33 0.00 8.00 -1.04 -3.37 116.55 117.33 1cl1 n ASP 139 Ca -0.02 -0.52 0.20 0.00 0.71 0.00 0.00 54.79 55.16 1cl1 n ASP 139 Cb 0.11 -0.06 1.10 0.00 -0.02 0.00 0.00 41.12 42.25 1cl1 n ASP 139 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1cl1 h ILE 140 N 0.00 0.05 -0.48 0.53 2.10 -1.63 -1.95 117.51 116.13 1cl1 h ILE 140 Ca 0.00 0.00 0.14 0.00 1.08 0.00 0.00 64.86 66.08 1cl1 h ILE 140 Cb 0.04 0.91 -0.02 0.00 -1.09 0.00 0.00 36.82 36.66 1cl1 h ILE 140 CO 0.00 0.00 0.36 -0.37 -1.08 0.00 0.00 178.15 177.06 1cl1 h VAL 141 N 0.00 0.69 0.00 2.19 -1.51 -1.85 0.13 116.25 115.90 1cl1 h VAL 141 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1cl1 h VAL 141 Cb 0.18 0.74 0.00 0.00 -2.13 0.00 0.00 31.29 30.09 1cl1 h VAL 141 CO -0.00 0.00 0.00 0.11 -1.23 0.00 0.00 177.57 176.45 1cl1 h LYS 142 N 0.00 0.00 0.00 5.19 1.57 -1.67 -2.77 116.57 118.89 1cl1 h LYS 142 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1cl1 h LYS 142 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1cl1 h LYS 142 CO -0.00 0.00 -1.28 0.72 -0.57 0.00 0.00 179.45 178.32 1cl1 n HIS 143 N -2.96 0.00 -2.32 -1.35 8.25 0.45 -4.98 115.22 112.31 1cl1 n HIS 143 Ca -0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1cl1 n HIS 143 Cb 0.22 -0.16 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 1cl1 n HIS 143 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1cl1 s LEU 144 N -3.44 4.48 0.33 2.41 1.43 -1.05 -5.04 118.68 117.79 1cl1 s LEU 144 Ca 0.03 2.39 0.10 0.00 -1.03 0.00 0.00 54.13 55.62 1cl1 s LEU 144 Cb 0.15 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.68 1cl1 s LEU 144 CO 0.84 -0.35 -0.12 -1.10 0.23 0.00 0.00 176.35 175.86 1cl1 s GLN 145 N -1.11 1.77 0.49 1.70 -0.21 -1.26 -5.02 119.66 116.02 1cl1 s GLN 145 Ca 0.49 -1.89 0.16 0.00 0.02 0.00 0.00 55.36 54.14 1cl1 s GLN 145 Cb -0.35 -1.68 1.19 0.00 1.00 0.00 0.00 33.01 33.17 1cl1 s GLN 145 CO 0.43 0.18 2.08 -1.35 -2.12 0.00 0.00 175.29 174.51 1cl1 h PRO 146 N 2.09 0.00 -0.66 2.91 0.11 -1.98 -1.95 132.00 132.53 1cl1 h PRO 146 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1cl1 h PRO 146 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1cl1 h PRO 146 CO 0.68 0.08 0.00 0.27 -0.21 0.00 0.00 178.00 178.82 1cl1 n ASN 147 N -4.38 4.29 -4.62 -2.05 6.94 -1.26 -4.92 115.26 109.25 1cl1 n ASN 147 Ca -0.03 -2.33 -0.43 0.00 -0.02 0.00 0.00 54.58 51.77 1cl1 n ASN 147 Cb 0.16 -0.54 -0.03 0.00 -2.36 0.00 0.00 39.78 37.02 1cl1 n ASN 147 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1cl1 s THR 148 N -1.69 3.67 -0.21 5.53 2.01 -0.74 -1.30 115.64 122.91 1cl1 s THR 148 Ca 0.47 0.74 0.09 0.00 0.31 0.00 0.00 61.69 63.30 1cl1 s THR 148 Cb 0.29 -3.71 -0.21 0.00 0.01 0.00 0.00 72.50 68.88 1cl1 s THR 148 CO 0.24 -0.32 -0.01 1.17 -0.69 0.00 0.00 174.62 175.02 1cl1 n LYS 149 N 7.77 0.67 -4.40 4.92 3.00 -0.09 -4.59 118.16 125.45 1cl1 n LYS 149 Ca 0.19 0.10 -0.19 0.00 -0.00 0.00 0.00 58.31 58.41 1cl1 n LYS 149 Cb 0.45 -1.55 -0.15 0.00 0.00 0.00 0.00 35.03 33.78 1cl1 n LYS 149 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1cl1 s ILE 150 N -2.52 0.77 -0.19 3.15 1.01 -1.23 -0.46 121.20 121.74 1cl1 s ILE 150 Ca -0.22 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.04 1cl1 s ILE 150 Cb 0.08 -0.65 0.03 0.00 0.01 0.00 0.00 42.46 41.92 1cl1 s ILE 150 CO 0.72 0.22 -0.16 -0.69 0.00 0.00 0.00 174.94 175.03 1cl1 s VAL 151 N -0.13 1.94 -0.25 2.92 1.01 -0.54 -1.25 120.40 124.10 1cl1 s VAL 151 Ca 0.02 -1.00 -0.06 0.00 0.00 0.00 0.00 61.98 60.95 1cl1 s VAL 151 Cb -0.05 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1cl1 s VAL 151 CO -0.00 0.40 0.02 0.12 0.00 0.00 0.00 175.10 175.64 1cl1 s PHE 152 N 1.31 3.05 0.24 5.22 2.19 0.53 -1.32 117.98 129.20 1cl1 s PHE 152 Ca 0.02 -0.83 0.08 0.00 0.33 0.00 0.00 56.93 56.53 1cl1 s PHE 152 Cb -0.14 -2.18 -0.04 0.00 -1.31 0.00 0.00 43.02 39.34 1cl1 s PHE 152 CO -0.11 -0.51 0.07 -0.51 1.83 0.00 0.00 175.22 175.99 1cl1 s LEU 153 N 1.52 3.44 -0.26 6.12 1.43 0.14 -1.83 118.68 129.24 1cl1 s LEU 153 Ca 0.05 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1cl1 s LEU 153 Cb -0.15 -1.99 0.15 0.00 0.03 0.00 0.00 46.19 44.23 1cl1 s LEU 153 CO 0.00 0.00 0.44 -0.70 0.23 0.00 0.00 176.35 176.33 1cl1 s GLU 154 N -3.60 0.42 -0.07 1.70 2.12 -1.26 -0.98 118.70 117.02 1cl1 s GLU 154 Ca 0.31 0.61 -0.01 0.00 0.36 0.00 0.00 54.97 56.24 1cl1 s GLU 154 Cb -0.07 -0.17 0.03 0.00 0.26 0.00 0.00 34.13 34.17 1cl1 s GLU 154 CO 0.22 -0.69 0.00 0.45 -0.54 0.00 0.00 175.26 174.69 1cl1 s SER 155 N 2.63 1.50 0.72 -1.70 0.15 -1.26 -3.34 113.70 112.40 1cl1 s SER 155 Ca 0.14 -0.08 -0.13 0.00 0.70 0.00 0.00 55.95 56.59 1cl1 s SER 155 Cb -0.15 -0.42 0.03 0.00 -1.71 0.00 0.00 66.02 63.77 1cl1 s SER 155 CO -0.19 -0.19 1.10 -2.84 1.20 0.00 0.00 173.24 172.32 1cl1 s PRO 156 N 1.89 2.52 0.68 5.44 0.02 -1.26 -4.78 135.00 139.51 1cl1 s PRO 156 Ca 0.04 1.27 -0.14 0.00 0.02 0.00 0.00 61.00 62.19 1cl1 s PRO 156 Cb -0.12 -1.92 0.01 0.00 0.02 0.00 0.00 34.50 32.48 1cl1 s PRO 156 CO -0.05 -1.46 1.10 0.20 -0.33 0.00 0.00 177.00 176.47 1cl1 s GLY 157 N -3.02 2.04 0.34 0.52 0.00 0.29 -4.85 107.32 102.64 1cl1 s GLY 157 Ca 0.64 0.46 -0.29 0.00 0.00 0.00 0.00 44.72 45.53 1cl1 s GLY 157 CO 0.49 0.81 1.38 -0.56 0.00 0.00 0.00 173.10 175.22 1cl1 s SER 158 N -2.80 6.61 0.00 1.64 0.01 -0.57 -1.68 113.70 116.90 1cl1 s SER 158 Ca 0.65 2.82 0.00 0.00 1.31 0.00 0.00 55.95 60.73 1cl1 s SER 158 Cb -0.19 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.38 1cl1 s SER 158 CO 0.44 -0.67 0.00 -0.38 0.41 0.00 0.00 173.24 173.04 1cl1 n ILE 159 N 0.78 0.00 0.59 1.44 5.41 -1.26 -4.07 119.36 122.24 1cl1 n ILE 159 Ca 0.01 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.88 1cl1 n ILE 159 Cb 0.41 0.00 0.29 0.00 -0.71 0.00 0.00 39.64 39.63 1cl1 n ILE 159 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1cl1 h THR 160 N 0.00 0.00 -0.72 1.39 1.35 -1.94 -3.40 112.91 109.59 1cl1 h THR 160 Ca 0.00 -0.50 -0.30 0.00 -0.55 0.00 0.00 66.41 65.05 1cl1 h THR 160 Cb 0.00 1.32 -0.12 0.00 -1.73 0.00 0.00 68.15 67.62 1cl1 h THR 160 CO 0.00 0.00 -0.28 0.23 -0.25 0.00 0.00 175.52 175.22 1cl1 n MET 161 N -2.23 -1.03 -2.04 4.72 2.81 -0.68 -4.91 117.12 113.75 1cl1 n MET 161 Ca 0.04 1.02 -0.41 0.00 -1.81 0.00 0.00 57.70 56.54 1cl1 n MET 161 Cb 0.44 -5.15 -0.02 0.00 -0.71 0.00 0.00 33.22 27.78 1cl1 n MET 161 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1cl1 s GLU 162 N -3.27 4.30 -0.19 0.03 8.01 -1.26 -4.24 118.70 122.07 1cl1 s GLU 162 Ca 0.00 2.28 -0.08 0.00 0.01 0.00 0.00 54.97 57.19 1cl1 s GLU 162 Cb 0.00 -3.08 -0.04 0.00 -4.31 0.00 0.00 34.13 26.70 1cl1 s GLU 162 CO 0.00 -0.31 0.07 0.08 0.01 0.00 0.00 175.26 175.11 1cl1 s VAL 163 N -0.69 4.87 0.74 2.63 1.01 -1.06 -0.55 120.40 127.36 1cl1 s VAL 163 Ca 0.53 -0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 1cl1 s VAL 163 Cb -0.41 -3.20 0.04 0.00 0.00 0.00 0.00 36.38 32.80 1cl1 s VAL 163 CO 0.50 0.45 1.09 -1.00 0.00 0.00 0.00 175.10 176.14 1cl1 s HIS 164 N 0.40 3.09 -0.98 5.22 3.76 -1.26 -4.44 115.29 121.07 1cl1 s HIS 164 Ca 0.04 1.15 -0.07 0.00 -0.15 0.00 0.00 55.06 56.03 1cl1 s HIS 164 Cb -0.12 -3.05 0.25 0.00 1.11 0.00 0.00 32.58 30.77 1cl1 s HIS 164 CO -0.00 -1.42 0.93 0.34 -0.85 0.00 0.00 174.74 173.74 1cl1 s ASP 165 N -4.07 6.74 0.18 1.40 -1.08 -1.26 -4.85 116.67 113.72 1cl1 s ASP 165 Ca 0.59 -3.48 -0.14 0.00 -0.52 0.00 0.00 52.55 48.99 1cl1 s ASP 165 Cb -0.13 -2.10 0.15 0.00 -1.46 0.00 0.00 42.92 39.39 1cl1 s ASP 165 CO 0.53 -0.29 1.70 0.58 0.52 0.00 0.00 175.17 178.21 1cl1 h VAL 166 N 4.01 0.70 -0.73 1.11 2.07 -1.96 -2.18 116.25 119.27 1cl1 h VAL 166 Ca 0.15 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.70 1cl1 h VAL 166 Cb 0.88 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 1cl1 h VAL 166 CO 0.92 0.03 0.40 -0.65 0.02 0.00 0.00 177.57 178.29 1cl1 h PRO 167 N 0.16 0.68 -0.45 1.57 0.11 -1.91 0.47 132.00 132.62 1cl1 h PRO 167 Ca 0.22 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 1cl1 h PRO 167 Cb 0.31 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 1cl1 h PRO 167 CO -0.34 0.45 0.12 0.00 -0.21 0.00 0.00 178.00 178.03 1cl1 h ALA 168 N 1.40 0.59 -0.21 -0.75 0.00 -1.87 -2.05 119.26 116.37 1cl1 h ALA 168 Ca 0.34 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1cl1 h ALA 168 Cb 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1cl1 h ALA 168 CO -0.22 0.26 0.07 0.82 0.00 0.00 0.00 179.25 180.17 1cl1 h ILE 169 N 0.59 1.18 -0.55 0.00 2.04 -0.75 -2.36 117.51 117.66 1cl1 h ILE 169 Ca 0.14 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1cl1 h ILE 169 Cb 0.30 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1cl1 h ILE 169 CO -0.00 0.18 0.31 0.58 0.00 0.00 0.00 178.15 179.22 1cl1 h VAL 170 N 0.17 1.18 -0.68 1.67 2.07 -0.86 -1.36 116.25 118.43 1cl1 h VAL 170 Ca 0.07 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1cl1 h VAL 170 Cb 0.21 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1cl1 h VAL 170 CO -0.00 0.19 0.40 0.00 0.02 0.00 0.00 177.57 178.18 1cl1 h ALA 171 N 1.14 0.87 -0.22 1.67 0.00 -1.32 -1.04 119.26 120.36 1cl1 h ALA 171 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1cl1 h ALA 171 Cb 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1cl1 h ALA 171 CO -0.03 0.35 0.11 0.00 0.00 0.00 0.00 179.25 179.68 1cl1 h ALA 172 N 1.21 0.28 -0.03 0.00 0.00 -1.08 -2.25 119.26 117.39 1cl1 h ALA 172 Ca 0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1cl1 h ALA 172 Cb -0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1cl1 h ALA 172 CO -0.04 -0.17 0.02 0.28 0.00 0.00 0.00 179.25 179.33 1cl1 h VAL 173 N 0.23 1.05 -0.57 0.00 2.07 -0.95 -2.69 116.25 115.40 1cl1 h VAL 173 Ca 0.08 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1cl1 h VAL 173 Cb 0.09 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1cl1 h VAL 173 CO -0.01 0.04 0.37 0.03 0.02 0.00 0.00 177.57 178.02 1cl1 h ARG 174 N -0.00 0.65 -0.04 1.57 2.47 -1.15 0.19 114.38 118.06 1cl1 h ARG 174 Ca 0.01 -0.04 -0.11 0.00 -1.26 0.00 0.00 59.98 58.58 1cl1 h ARG 174 Cb 0.04 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.20 1cl1 h ARG 174 CO -0.00 0.43 -0.49 0.66 0.56 0.00 0.00 179.97 181.13 1cl1 h SER 175 N 0.67 0.11 0.00 7.04 4.64 -1.14 -3.20 113.55 121.66 1cl1 h SER 175 Ca 0.22 -0.05 -0.39 0.00 -0.47 0.00 0.00 61.79 61.10 1cl1 h SER 175 Cb 0.07 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.07 1cl1 h SER 175 CO -0.06 0.59 -2.13 0.52 -0.87 0.00 0.00 176.83 174.88 1cl1 n VAL 176 N -3.96 1.53 -3.65 0.95 0.31 -0.78 -4.81 118.33 107.93 1cl1 n VAL 176 Ca -0.02 -0.27 -0.27 0.00 -0.01 0.00 0.00 64.34 63.77 1cl1 n VAL 176 Cb 0.52 -1.93 -0.11 0.00 -0.91 0.00 0.00 33.84 31.41 1cl1 n VAL 176 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1cl1 n VAL 177 N -4.31 0.27 -0.23 2.52 0.24 0.59 -4.99 118.33 112.42 1cl1 n VAL 177 Ca -0.47 -4.18 0.17 0.00 -2.04 0.00 0.00 64.34 57.81 1cl1 n VAL 177 Cb 0.82 -1.93 0.48 0.00 -1.47 0.00 0.00 33.84 31.74 1cl1 n VAL 177 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1cl1 h PRO 178 N 5.48 0.45 0.00 7.34 0.11 -1.67 -1.99 132.00 141.72 1cl1 h PRO 178 Ca 0.21 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1cl1 h PRO 178 Cb 0.83 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1cl1 h PRO 178 CO 0.55 0.30 0.00 -0.25 -0.21 0.00 0.00 178.00 178.39 1cl1 n ASP 179 N -4.52 0.25 -4.74 -2.05 8.00 -1.26 -4.88 116.55 107.35 1cl1 n ASP 179 Ca 0.18 0.54 -0.36 0.00 0.71 0.00 0.00 54.79 55.85 1cl1 n ASP 179 Cb 0.62 -0.60 0.06 0.00 -0.02 0.00 0.00 41.12 41.18 1cl1 n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cl1 s ALA 180 N -3.07 2.41 -0.27 2.24 0.00 -0.75 -4.99 121.76 117.34 1cl1 s ALA 180 Ca 0.10 1.14 -0.10 0.00 0.00 0.00 0.00 51.96 53.09 1cl1 s ALA 180 Cb 0.13 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 1cl1 s ALA 180 CO 0.44 -1.49 0.17 0.42 0.00 0.00 0.00 175.76 175.30 1cl1 s ILE 181 N -1.49 5.17 -0.23 0.00 -1.09 0.39 -4.99 121.20 118.96 1cl1 s ILE 181 Ca 0.81 0.12 -0.09 0.00 -2.23 0.00 0.00 60.65 59.26 1cl1 s ILE 181 Cb -0.35 -3.45 -0.04 0.00 -1.58 0.00 0.00 42.46 37.04 1cl1 s ILE 181 CO 0.38 0.28 0.12 -0.63 -1.23 0.00 0.00 174.94 173.86 1cl1 s ILE 182 N 1.62 4.98 0.20 2.92 1.01 -1.26 -1.47 121.20 129.20 1cl1 s ILE 182 Ca 0.07 0.05 0.10 0.00 0.00 0.00 0.00 60.65 60.87 1cl1 s ILE 182 Cb -0.15 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1cl1 s ILE 182 CO 0.09 0.36 -0.19 -0.04 0.00 0.00 0.00 174.94 175.16 1cl1 s MET 183 N 1.10 1.42 -0.05 2.79 -1.94 -0.44 -1.04 119.30 121.14 1cl1 s MET 183 Ca 0.06 -1.54 -0.04 0.00 -1.71 0.00 0.00 55.69 52.46 1cl1 s MET 183 Cb -0.14 -1.49 0.02 0.00 2.01 0.00 0.00 34.83 35.22 1cl1 s MET 183 CO 0.04 0.30 0.14 -1.50 -0.01 0.00 0.00 175.02 173.98 1cl1 s ILE 184 N -2.22 -0.01 -0.62 2.53 2.07 -0.84 -0.68 121.20 121.43 1cl1 s ILE 184 Ca 0.21 0.03 -0.21 0.00 -1.41 0.00 0.00 60.65 59.27 1cl1 s ILE 184 Cb -0.05 -0.20 0.08 0.00 0.13 0.00 0.00 42.46 42.41 1cl1 s ILE 184 CO 0.09 0.01 0.87 -0.62 -1.91 0.00 0.00 174.94 173.38 1cl1 s ASP 185 N 0.27 6.19 -0.42 4.50 -1.08 -0.16 -0.94 116.67 125.03 1cl1 s ASP 185 Ca -0.02 -1.05 0.04 0.00 -0.52 0.00 0.00 52.55 51.01 1cl1 s ASP 185 Cb -0.03 -2.38 0.63 0.00 -1.46 0.00 0.00 42.92 39.68 1cl1 s ASP 185 CO -0.01 -1.29 1.86 -3.20 0.52 0.00 0.00 175.17 173.05 1cl1 n ASN 186 N 7.20 3.72 -0.09 -0.34 4.05 0.62 -4.06 115.26 126.36 1cl1 n ASN 186 Ca -0.05 -3.50 -0.09 0.00 0.45 0.00 0.00 54.58 51.38 1cl1 n ASN 186 Cb 0.45 -0.82 -0.02 0.00 1.23 0.00 0.00 39.78 40.62 1cl1 n ASN 186 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 177.26 174.95 1cl1 h THR 187 N 0.96 1.10 -0.84 -0.44 2.02 -1.91 -2.80 112.91 111.00 1cl1 h THR 187 Ca 0.59 -0.21 0.09 0.00 0.77 0.00 0.00 66.41 67.65 1cl1 h THR 187 Cb 2.75 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 69.80 1cl1 h THR 187 CO 1.04 0.09 0.55 -0.25 0.37 0.00 0.00 175.52 177.32 1cl1 h TRP 188 N 0.39 0.88 -0.01 3.16 7.01 -1.88 0.14 115.95 125.65 1cl1 h TRP 188 Ca 0.11 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.13 1cl1 h TRP 188 Cb -0.01 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 26.77 1cl1 h TRP 188 CO -0.05 0.42 -0.02 0.00 -2.79 0.00 0.00 178.44 176.00 1cl1 n ALA 189 N -2.42 2.66 -2.10 2.65 0.00 -1.17 -4.52 120.51 115.61 1cl1 n ALA 189 Ca 0.14 -0.33 -0.15 0.00 0.00 0.00 0.00 53.44 53.10 1cl1 n ALA 189 Cb 0.30 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 1cl1 n ALA 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cl1 n ALA 190 N -0.44 -0.57 0.00 0.00 0.00 0.04 -1.46 120.51 118.09 1cl1 n ALA 190 Ca 0.20 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1cl1 n ALA 190 Cb 0.26 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1cl1 n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cl1 n GLY 191 N -0.68 1.50 0.06 0.00 0.00 -1.07 -4.72 105.19 100.28 1cl1 n GLY 191 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 1cl1 n GLY 191 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1cl1 n VAL 192 N -1.85 0.87 1.06 1.61 0.24 -0.69 -4.46 118.33 115.11 1cl1 n VAL 192 Ca 0.00 -0.60 0.13 0.00 -2.04 0.00 0.00 64.34 61.83 1cl1 n VAL 192 Cb 0.00 -0.47 0.61 0.00 -1.47 0.00 0.00 33.84 32.52 1cl1 n VAL 192 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1cl1 n LEU 193 N -2.48 0.00 -3.41 1.34 4.77 -0.53 -4.49 117.00 112.21 1cl1 n LEU 193 Ca -0.21 0.41 -0.12 0.00 -0.03 0.00 0.00 56.01 56.06 1cl1 n LEU 193 Cb 0.90 -0.41 -0.09 0.00 -2.33 0.00 0.00 43.42 41.48 1cl1 n LEU 193 CO 0.33 -0.04 -0.09 0.12 -1.33 0.00 0.00 177.39 176.38 1cl1 s PHE 194 N -2.82 -0.67 -1.26 -1.77 5.36 -1.26 -1.26 117.98 114.30 1cl1 s PHE 194 Ca 0.18 0.70 -0.15 0.00 -0.96 0.00 0.00 56.93 56.70 1cl1 s PHE 194 Cb 0.18 -0.07 0.13 0.00 -0.34 0.00 0.00 43.02 42.92 1cl1 s PHE 194 CO 0.45 -0.67 1.60 1.63 -1.46 0.00 0.00 175.22 176.77 1cl1 n LYS 195 N 5.35 3.31 -0.31 10.12 4.76 -1.26 -4.71 118.16 135.42 1cl1 n LYS 195 Ca -0.04 -3.59 0.15 0.00 -2.87 0.00 0.00 58.31 51.96 1cl1 n LYS 195 Cb 0.50 -3.20 0.33 0.00 -1.84 0.00 0.00 35.03 30.81 1cl1 n LYS 195 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cl1 h ALA 196 N 7.17 1.40 0.00 7.82 0.00 -1.90 -0.18 119.26 133.57 1cl1 h ALA 196 Ca 0.38 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.49 1cl1 h ALA 196 Cb 0.85 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1cl1 h ALA 196 CO 1.36 -0.50 -0.14 -0.07 0.00 0.00 0.00 179.25 179.90 1cl1 h LEU 197 N 0.21 0.00 0.00 0.00 4.07 -1.81 -1.22 115.31 116.55 1cl1 h LEU 197 Ca 0.59 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.55 1cl1 h LEU 197 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 1cl1 h LEU 197 CO -0.67 0.14 0.00 0.47 -1.08 0.00 0.00 178.44 177.30 1cl1 n ASP 198 N -4.36 0.00 -1.04 -0.43 8.00 -0.08 -2.76 116.55 115.88 1cl1 n ASP 198 Ca -0.03 0.29 0.10 0.00 0.71 0.00 0.00 54.79 55.87 1cl1 n ASP 198 Cb 0.21 -0.41 0.20 0.00 -0.02 0.00 0.00 41.12 41.10 1cl1 n ASP 198 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1cl1 n PHE 199 N -1.41 0.50 -0.36 1.24 3.01 -0.47 -4.95 117.46 115.01 1cl1 n PHE 199 Ca 0.07 -0.29 0.00 0.00 1.01 0.00 0.00 57.45 58.24 1cl1 n PHE 199 Cb 0.21 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 1cl1 n PHE 199 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cl1 n GLY 200 N 1.30 0.77 3.76 1.37 0.00 -1.11 -4.86 105.19 106.41 1cl1 n GLY 200 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1cl1 n GLY 200 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cl1 s ILE 201 N -2.23 3.91 0.00 -0.61 1.01 -1.17 -4.93 121.20 117.18 1cl1 s ILE 201 Ca 0.00 1.89 -0.18 0.00 0.00 0.00 0.00 60.65 62.35 1cl1 s ILE 201 Cb 0.00 -4.18 -0.33 0.00 0.01 0.00 0.00 42.46 37.96 1cl1 s ILE 201 CO 0.00 0.42 0.98 0.44 0.00 0.00 0.00 174.94 176.78 1cl1 h ASP 202 N 3.94 0.69 -3.39 3.58 3.32 -1.42 -3.40 116.42 119.74 1cl1 h ASP 202 Ca -0.46 -0.91 -0.42 0.00 0.02 0.00 0.00 57.03 55.26 1cl1 h ASP 202 Cb 1.20 -0.22 -0.35 0.00 0.22 0.00 0.00 39.33 40.18 1cl1 h ASP 202 CO 0.67 1.55 -0.77 -0.69 -1.72 0.00 0.00 179.24 178.28 1cl1 s VAL 203 N -2.63 0.49 -0.31 -1.35 1.01 -1.08 -1.80 120.40 114.73 1cl1 s VAL 203 Ca -0.11 -0.05 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 1cl1 s VAL 203 Cb 0.03 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1cl1 s VAL 203 CO 0.89 0.24 0.11 -0.55 0.00 0.00 0.00 175.10 175.79 1cl1 s SER 204 N 1.26 5.28 -0.04 3.32 0.15 -0.12 -1.98 113.70 121.56 1cl1 s SER 204 Ca -0.06 -0.72 -0.04 0.00 0.70 0.00 0.00 55.95 55.83 1cl1 s SER 204 Cb -0.14 -1.92 -0.04 0.00 -1.71 0.00 0.00 66.02 62.22 1cl1 s SER 204 CO -0.02 -0.22 0.16 -0.63 1.20 0.00 0.00 173.24 173.73 1cl1 s ILE 205 N 1.52 5.36 -0.01 6.45 1.01 -0.12 -1.23 121.20 134.18 1cl1 s ILE 205 Ca 0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 60.65 60.56 1cl1 s ILE 205 Cb -0.17 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.85 1cl1 s ILE 205 CO 0.04 0.41 0.06 -1.10 0.00 0.00 0.00 174.94 174.35 1cl1 s GLN 206 N -1.65 0.18 -0.91 2.79 -0.21 -0.22 -0.28 119.66 119.36 1cl1 s GLN 206 Ca 0.23 -0.10 -0.16 0.00 0.02 0.00 0.00 55.36 55.35 1cl1 s GLN 206 Cb -0.12 0.08 0.18 0.00 1.00 0.00 0.00 33.01 34.14 1cl1 s GLN 206 CO 0.14 -0.03 0.99 0.00 -2.12 0.00 0.00 175.29 174.27 1cl1 s ALA 207 N -0.44 3.78 0.65 6.09 0.00 -1.26 -1.41 121.76 129.17 1cl1 s ALA 207 Ca -0.05 -3.10 0.35 0.00 0.00 0.00 0.00 51.96 49.16 1cl1 s ALA 207 Cb -0.03 -3.80 1.90 0.00 0.00 0.00 0.00 23.12 21.19 1cl1 s ALA 207 CO 0.00 -2.63 2.10 0.00 0.00 0.00 0.00 175.76 175.23 1cl1 h ALA 208 N 8.17 1.31 0.00 0.00 0.00 -1.44 -3.40 119.26 123.90 1cl1 h ALA 208 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1cl1 h ALA 208 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1cl1 h ALA 208 CO 0.96 -0.23 0.00 2.41 0.00 0.00 0.00 179.25 182.39 1cl1 n THR 209 N -3.11 0.00 -0.64 0.00 -1.04 -0.94 -1.47 114.28 107.08 1cl1 n THR 209 Ca -0.02 0.00 0.49 0.00 -2.04 0.00 0.00 64.05 62.49 1cl1 n THR 209 Cb 0.28 -0.65 0.77 0.00 -1.82 0.00 0.00 70.33 68.91 1cl1 n THR 209 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1cl1 n TYR 211 N -0.32 0.17 -0.08 -1.42 4.01 -1.25 -4.46 117.16 113.80 1cl1 n TYR 211 Ca 0.00 0.17 -0.10 0.00 -0.16 0.00 0.00 57.90 57.81 1cl1 n TYR 211 Cb 0.00 -0.65 -0.03 0.00 -0.31 0.00 0.00 39.34 38.35 1cl1 n TYR 211 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1cl1 h LEU 212 N 0.00 0.37 -0.12 7.72 3.38 -1.84 -2.93 115.31 121.88 1cl1 h LEU 212 Ca 0.91 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 58.63 1cl1 h LEU 212 Cb 3.48 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 44.14 1cl1 h LEU 212 CO -0.12 0.42 -0.31 0.58 0.09 0.00 0.00 178.44 179.09 1cl1 h VAL 213 N 0.29 1.38 0.00 1.22 2.07 -1.50 -3.32 116.25 116.39 1cl1 h VAL 213 Ca 0.09 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 66.00 1cl1 h VAL 213 Cb 0.16 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1cl1 h VAL 213 CO -0.01 0.48 0.00 0.61 0.02 0.00 0.00 177.57 178.67 1cl1 n GLY 214 N 0.51 0.13 0.04 2.17 0.00 -1.11 -4.67 105.19 102.26 1cl1 n GLY 214 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1cl1 n GLY 214 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1cl1 n HIS 215 N -2.14 0.00 -2.28 1.61 8.25 -1.26 -3.29 115.22 116.11 1cl1 n HIS 215 Ca 0.00 -0.19 -0.19 0.00 -0.26 0.00 0.00 57.72 57.08 1cl1 n HIS 215 Cb 0.27 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.34 1cl1 n HIS 215 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1cl1 n SER 216 N -0.21 -5.36 -0.24 0.41 7.64 -1.26 -4.87 113.62 109.72 1cl1 n SER 216 Ca 0.01 0.10 0.07 0.00 1.01 0.00 0.00 58.87 60.05 1cl1 n SER 216 Cb 0.45 -4.52 0.10 0.00 -1.01 0.00 0.00 64.21 59.22 1cl1 n SER 216 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1cl1 n ASP 217 N -1.84 1.58 -3.52 6.43 5.75 -1.26 -5.05 116.55 118.64 1cl1 n ASP 217 Ca -0.22 -2.76 -0.16 0.00 -0.01 0.00 0.00 54.79 51.64 1cl1 n ASP 217 Cb 0.66 -0.36 -0.05 0.00 -1.03 0.00 0.00 41.12 40.34 1cl1 n ASP 217 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cl1 s ALA 218 N -1.95 -1.65 -0.04 2.12 0.00 -1.26 -5.15 121.76 113.83 1cl1 s ALA 218 Ca 0.22 1.04 0.04 0.00 0.00 0.00 0.00 51.96 53.27 1cl1 s ALA 218 Cb 0.20 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.52 1cl1 s ALA 218 CO 0.01 -0.45 -0.17 -1.64 0.00 0.00 0.00 175.76 173.51 1cl1 s MET 219 N -1.80 1.75 -0.24 0.00 -1.94 -1.26 -4.59 119.30 111.21 1cl1 s MET 219 Ca -0.08 -0.61 -0.27 0.00 -1.71 0.00 0.00 55.69 53.02 1cl1 s MET 219 Cb -0.00 -1.54 0.14 0.00 2.01 0.00 0.00 34.83 35.44 1cl1 s MET 219 CO 0.04 0.25 1.11 -1.50 -0.01 0.00 0.00 175.02 174.92 1cl1 s ILE 220 N 0.00 0.00 0.08 2.53 2.07 -1.18 -4.55 121.20 120.15 1cl1 s ILE 220 Ca -0.03 0.00 0.09 0.00 -1.41 0.00 0.00 60.65 59.30 1cl1 s ILE 220 Cb -0.11 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.45 1cl1 s ILE 220 CO 0.02 0.00 -0.24 -0.83 -1.91 0.00 0.00 174.94 171.98 1cl1 s GLY 221 N -0.36 1.33 0.06 1.50 0.00 -0.60 -1.06 107.32 108.20 1cl1 s GLY 221 Ca 0.03 -1.26 0.04 0.00 0.00 0.00 0.00 44.72 43.53 1cl1 s GLY 221 CO -0.05 -1.20 -0.12 -0.51 0.00 0.00 0.00 173.10 171.21 1cl1 s THR 222 N -0.94 0.96 -0.17 0.90 -4.23 -0.50 -0.73 115.64 110.92 1cl1 s THR 222 Ca 0.10 -1.21 -0.04 0.00 -1.18 0.00 0.00 61.69 59.36 1cl1 s THR 222 Cb -0.10 -0.94 0.06 0.00 1.34 0.00 0.00 72.50 72.86 1cl1 s THR 222 CO 0.03 -0.24 0.06 0.00 -0.54 0.00 0.00 174.62 173.93 1cl1 s ALA 223 N -1.25 0.70 -0.21 3.99 0.00 -0.46 -1.06 121.76 123.48 1cl1 s ALA 223 Ca -0.04 -0.47 -0.11 0.00 0.00 0.00 0.00 51.96 51.35 1cl1 s ALA 223 Cb -0.10 -1.08 -0.05 0.00 0.00 0.00 0.00 23.12 21.90 1cl1 s ALA 223 CO 0.02 -1.12 0.17 0.08 0.00 0.00 0.00 175.76 174.90 1cl1 s VAL 224 N 2.00 5.37 0.23 0.00 1.01 -0.37 -0.73 120.40 127.92 1cl1 s VAL 224 Ca 0.01 0.24 0.10 0.00 0.00 0.00 0.00 61.98 62.33 1cl1 s VAL 224 Cb -0.16 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1cl1 s VAL 224 CO -0.08 0.39 -0.13 0.00 0.00 0.00 0.00 175.10 175.28 1cl1 s ASN 226 N -3.20 3.62 0.36 0.00 2.20 -0.74 -0.20 114.94 116.97 1cl1 s ASN 226 Ca 0.27 0.12 0.04 0.00 -0.94 0.00 0.00 52.86 52.35 1cl1 s ASN 226 Cb -0.07 -0.31 0.68 0.00 -2.00 0.00 0.00 41.25 39.55 1cl1 s ASN 226 CO 0.15 -2.39 1.96 0.00 -2.94 0.00 0.00 177.10 173.88 1cl1 h ALA 227 N -1.24 1.50 -0.91 3.54 0.00 -1.94 -2.42 119.26 117.79 1cl1 h ALA 227 Ca -0.42 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1cl1 h ALA 227 Cb 1.25 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1cl1 h ALA 227 CO 0.41 0.39 0.52 -0.09 0.00 0.00 0.00 179.25 180.48 1cl1 h ARG 228 N 0.61 1.25 0.00 0.00 2.43 -1.95 -3.32 114.38 113.40 1cl1 h ARG 228 Ca 0.15 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1cl1 h ARG 228 Cb 0.12 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1cl1 h ARG 228 CO -0.02 0.90 -1.13 0.00 -1.51 0.00 0.00 179.97 178.21 1cl1 h TRP 230 N 0.00 -1.36 -0.55 0.00 7.01 -1.53 -2.64 115.95 116.88 1cl1 h TRP 230 Ca 0.00 0.05 0.09 0.00 2.11 0.00 0.00 58.89 61.14 1cl1 h TRP 230 Cb 0.53 0.61 -0.07 0.00 -2.10 0.00 0.00 29.16 28.13 1cl1 h TRP 230 CO 0.00 -0.51 0.17 1.49 -2.79 0.00 0.00 178.44 176.80 1cl1 h GLU 231 N -0.55 0.32 -0.45 2.65 4.81 -1.85 -0.14 114.58 119.37 1cl1 h GLU 231 Ca 0.05 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1cl1 h GLU 231 Cb 0.66 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1cl1 h GLU 231 CO -0.40 0.21 0.04 0.37 -0.73 0.00 0.00 179.01 178.50 1cl1 h GLN 232 N 0.33 0.77 -0.16 1.92 4.15 -1.87 -1.83 115.11 118.42 1cl1 h GLN 232 Ca 0.28 -0.23 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 1cl1 h GLN 232 Cb 0.35 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1cl1 h GLN 232 CO -0.31 0.81 0.05 1.25 -1.93 0.00 0.00 178.83 178.70 1cl1 h LEU 233 N 0.62 0.25 -0.05 -2.39 5.85 -1.15 -1.68 115.31 116.76 1cl1 h LEU 233 Ca 0.13 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1cl1 h LEU 233 Cb 0.44 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1cl1 h LEU 233 CO 0.02 0.40 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.33 1cl1 h ARG 234 N 0.08 -0.13 -0.18 1.25 2.43 -1.00 -0.81 114.38 116.02 1cl1 h ARG 234 Ca 0.05 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.07 1cl1 h ARG 234 Cb 0.25 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1cl1 h ARG 234 CO -0.00 -0.09 -0.55 0.93 -1.51 0.00 0.00 179.97 178.75 1cl1 h GLU 235 N -0.13 0.54 -0.12 0.20 4.39 -1.34 -1.77 114.58 116.35 1cl1 h GLU 235 Ca 0.05 -0.34 -0.22 0.00 0.34 0.00 0.00 59.36 59.19 1cl1 h GLU 235 Cb 0.21 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1cl1 h GLU 235 CO -0.13 0.95 -0.79 -0.91 -1.16 0.00 0.00 179.01 176.97 1cl1 h ASN 236 N 0.41 0.81 -0.04 1.42 2.35 -1.25 -1.80 115.58 117.48 1cl1 h ASN 236 Ca 0.01 -0.55 -0.07 0.00 -0.55 0.00 0.00 56.30 55.14 1cl1 h ASN 236 Cb 1.10 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 1cl1 h ASN 236 CO 0.10 1.33 -0.18 0.00 -1.65 0.00 0.00 177.43 177.04 1cl1 h ALA 237 N 0.65 1.27 -0.55 -0.83 0.00 -1.14 -2.40 119.26 116.26 1cl1 h ALA 237 Ca -0.05 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1cl1 h ALA 237 Cb 1.41 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1cl1 h ALA 237 CO 0.16 0.48 -0.03 -0.92 0.00 0.00 0.00 179.25 178.94 1cl1 h TYR 238 N 0.36 1.05 0.00 0.00 3.20 -1.07 -1.97 116.97 118.54 1cl1 h TYR 238 Ca 0.06 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 1cl1 h TYR 238 Cb 0.53 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 1cl1 h TYR 238 CO 0.01 0.95 -0.07 -0.07 -1.64 0.00 0.00 178.16 177.35 1cl1 h LEU 239 N 0.88 0.00 -1.05 2.82 3.38 -0.85 -0.59 115.31 119.91 1cl1 h LEU 239 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1cl1 h LEU 239 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1cl1 h LEU 239 CO 0.03 0.07 0.00 0.23 0.09 0.00 0.00 178.44 178.86 1cl1 n MET 240 N -3.29 1.70 -2.20 1.13 2.81 -0.92 -4.94 117.12 111.42 1cl1 n MET 240 Ca -0.01 -1.04 -0.13 0.00 -1.81 0.00 0.00 57.70 54.71 1cl1 n MET 240 Cb 0.27 -1.43 -0.01 0.00 -0.71 0.00 0.00 33.22 31.34 1cl1 n MET 240 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cl1 n GLY 241 N 1.15 -0.08 3.73 3.03 0.00 -0.23 -4.99 105.19 107.80 1cl1 n GLY 241 Ca 0.17 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 1cl1 n GLY 241 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cl1 s GLN 242 N -4.55 4.60 0.04 1.61 -1.52 -0.79 -5.01 119.66 114.04 1cl1 s GLN 242 Ca 0.00 1.29 -0.28 0.00 -1.95 0.00 0.00 55.36 54.42 1cl1 s GLN 242 Cb 0.00 -3.39 0.10 0.00 -0.22 0.00 0.00 33.01 29.50 1cl1 s GLN 242 CO 0.00 0.18 1.15 0.00 -0.25 0.00 0.00 175.29 176.37 1cl1 s MET 243 N 0.20 0.71 0.10 2.91 0.23 -1.24 -4.70 119.30 117.51 1cl1 s MET 243 Ca 0.45 -0.39 0.05 0.00 -1.03 0.00 0.00 55.69 54.77 1cl1 s MET 243 Cb -0.22 0.25 -0.03 0.00 -1.53 0.00 0.00 34.83 33.30 1cl1 s MET 243 CO 0.27 -0.33 -0.13 0.54 -2.03 0.00 0.00 175.02 173.34 1cl1 s VAL 244 N -2.78 1.19 0.76 5.16 0.11 -1.26 -3.40 120.40 120.17 1cl1 s VAL 244 Ca 0.13 -1.55 -0.11 0.00 -2.93 0.00 0.00 61.98 57.52 1cl1 s VAL 244 Cb 0.02 -1.33 0.05 0.00 -1.53 0.00 0.00 36.38 33.59 1cl1 s VAL 244 CO -0.02 -0.37 1.10 1.51 -3.33 0.00 0.00 175.10 174.00 1cl1 s ASP 245 N -2.18 4.54 0.22 3.54 -4.77 -1.26 -4.90 116.67 111.86 1cl1 s ASP 245 Ca 0.04 1.88 -0.09 0.00 -3.30 0.00 0.00 52.55 51.08 1cl1 s ASP 245 Cb -0.06 -2.53 0.18 0.00 -1.09 0.00 0.00 42.92 39.41 1cl1 s ASP 245 CO 0.02 -2.01 1.89 0.00 0.70 0.00 0.00 175.17 175.77 1cl1 h ALA 246 N -0.94 1.02 -0.78 2.11 0.00 -1.97 -2.30 119.26 116.40 1cl1 h ALA 246 Ca -0.44 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 1cl1 h ALA 246 Cb 1.24 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1cl1 h ALA 246 CO 0.51 0.44 0.29 -0.44 0.00 0.00 0.00 179.25 180.06 1cl1 h ASP 247 N 1.09 1.10 -0.32 0.00 5.19 -1.93 -1.20 116.42 120.35 1cl1 h ASP 247 Ca 0.29 -0.18 -0.11 0.00 -0.62 0.00 0.00 57.03 56.41 1cl1 h ASP 247 Cb -0.11 -0.29 -0.02 0.00 0.18 0.00 0.00 39.33 39.09 1cl1 h ASP 247 CO -0.06 0.98 -0.19 0.74 -3.12 0.00 0.00 179.24 177.59 1cl1 h THR 248 N 1.15 1.27 -0.76 0.35 2.02 -1.90 -0.68 112.91 114.35 1cl1 h THR 248 Ca 0.26 -1.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 1cl1 h THR 248 Cb 0.24 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 1cl1 h THR 248 CO -0.02 0.44 0.47 0.00 0.37 0.00 0.00 175.52 176.78 1cl1 h ALA 249 N 1.08 0.97 -0.15 6.16 0.00 -0.95 -0.83 119.26 125.53 1cl1 h ALA 249 Ca 0.10 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1cl1 h ALA 249 Cb 0.70 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1cl1 h ALA 249 CO 0.05 0.42 0.08 -0.92 0.00 0.00 0.00 179.25 178.88 1cl1 h TYR 250 N 1.04 0.21 -0.58 0.00 3.20 -0.85 -1.83 116.97 118.16 1cl1 h TYR 250 Ca 0.27 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.15 1cl1 h TYR 250 Cb -0.06 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 1cl1 h TYR 250 CO -0.01 0.22 0.38 0.82 -1.64 0.00 0.00 178.16 177.93 1cl1 h ILE 251 N 0.14 1.13 -0.18 1.81 1.08 -0.70 -0.99 117.51 119.80 1cl1 h ILE 251 Ca 0.05 -0.26 -0.10 0.00 -0.39 0.00 0.00 64.86 64.16 1cl1 h ILE 251 Cb 0.08 0.31 -0.00 0.00 -3.07 0.00 0.00 36.82 34.14 1cl1 h ILE 251 CO -0.01 0.14 -0.29 0.74 -0.69 0.00 0.00 178.15 178.04 1cl1 h THR 252 N 0.76 1.34 -0.91 -0.27 2.02 -0.93 -1.06 112.91 113.87 1cl1 h THR 252 Ca 0.22 -1.51 0.00 0.00 0.77 0.00 0.00 66.41 65.88 1cl1 h THR 252 Cb -0.06 1.88 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 1cl1 h THR 252 CO -0.05 0.46 0.57 0.28 0.37 0.00 0.00 175.52 177.15 1cl1 h SER 253 N 0.17 1.07 -0.77 4.18 0.02 -1.07 -1.98 113.55 115.16 1cl1 h SER 253 Ca 0.01 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1cl1 h SER 253 Cb 0.87 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 1cl1 h SER 253 CO 0.07 0.81 0.37 -0.09 -1.14 0.00 0.00 176.83 176.84 1cl1 h ARG 254 N 1.25 1.13 -0.09 3.45 2.43 -1.02 -2.29 114.38 119.23 1cl1 h ARG 254 Ca 0.33 -0.16 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 1cl1 h ARG 254 Cb -0.09 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.25 1cl1 h ARG 254 CO -0.07 0.87 -0.18 0.78 -1.51 0.00 0.00 179.97 179.87 1cl1 h GLY 255 N 1.15 0.15 1.29 2.80 0.00 -0.45 -2.78 103.07 105.23 1cl1 h GLY 255 Ca 0.27 -0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.55 1cl1 h GLY 255 CO -0.03 0.09 0.37 1.41 0.00 0.00 0.00 176.54 178.37 1cl1 h LEU 256 N 0.13 0.50 -1.86 3.11 3.38 -0.97 -2.86 115.31 116.75 1cl1 h LEU 256 Ca 0.03 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1cl1 h LEU 256 Cb 0.39 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1cl1 h LEU 256 CO 0.03 0.34 0.15 0.03 0.09 0.00 0.00 178.44 179.07 1cl1 h ARG 257 N 0.58 0.18 -0.29 1.13 2.47 -1.56 -2.14 114.38 114.74 1cl1 h ARG 257 Ca 0.23 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.94 1cl1 h ARG 257 Cb 0.19 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1cl1 h ARG 257 CO -0.06 0.12 0.00 0.25 0.56 0.00 0.00 179.97 180.84 1cl1 n THR 258 N -4.50 0.66 -0.35 2.04 -2.24 -1.09 -4.67 114.28 104.13 1cl1 n THR 258 Ca 0.01 -0.83 0.06 0.00 -2.27 0.00 0.00 64.05 61.01 1cl1 n THR 258 Cb 0.16 0.77 0.22 0.00 -2.10 0.00 0.00 70.33 69.37 1cl1 n THR 258 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1cl1 h LEU 259 N 2.60 0.91 0.12 3.22 5.85 -1.23 -1.31 115.31 125.47 1cl1 h LEU 259 Ca 0.00 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1cl1 h LEU 259 Cb 0.72 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1cl1 h LEU 259 CO 0.00 0.51 -0.06 1.23 -0.34 0.00 0.00 178.44 179.78 1cl1 h GLY 260 N 1.00 -0.17 1.90 3.75 0.00 -1.83 -0.91 103.07 106.80 1cl1 h GLY 260 Ca 0.47 0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.78 1cl1 h GLY 260 CO -0.25 -0.06 -0.33 -0.39 0.00 0.00 0.00 176.54 175.52 1cl1 h VAL 261 N -0.40 1.26 0.20 4.60 -1.51 -1.85 -2.54 116.25 116.01 1cl1 h VAL 261 Ca -0.02 -1.22 -0.01 0.00 -1.23 0.00 0.00 66.70 64.22 1cl1 h VAL 261 Cb 0.32 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 1cl1 h VAL 261 CO 0.03 0.36 -0.10 0.03 -1.23 0.00 0.00 177.57 176.66 1cl1 h ARG 262 N 0.11 -0.26 -0.90 5.19 3.08 -1.16 -3.07 114.38 117.37 1cl1 h ARG 262 Ca 0.01 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.20 1cl1 h ARG 262 Cb 0.63 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.68 1cl1 h ARG 262 CO 0.05 0.13 0.58 -0.07 -1.07 0.00 0.00 179.97 179.59 1cl1 h LEU 263 N -0.80 0.76 -0.68 3.04 3.38 -1.15 -0.90 115.31 118.96 1cl1 h LEU 263 Ca -0.03 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1cl1 h LEU 263 Cb 0.51 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1cl1 h LEU 263 CO 0.05 0.43 0.35 0.03 0.09 0.00 0.00 178.44 179.38 1cl1 h ARG 264 N 0.83 0.96 -0.26 1.13 3.08 -1.51 0.29 114.38 118.90 1cl1 h ARG 264 Ca 0.43 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 60.24 1cl1 h ARG 264 Cb 0.52 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1cl1 h ARG 264 CO -0.20 0.74 -0.30 0.37 -1.07 0.00 0.00 179.97 179.51 1cl1 h GLN 265 N 0.94 0.67 -0.82 0.04 5.75 -1.25 -1.61 115.11 118.81 1cl1 h GLN 265 Ca 0.24 -0.37 0.03 0.00 -0.15 0.00 0.00 58.65 58.39 1cl1 h GLN 265 Cb 0.08 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.60 1cl1 h GLN 265 CO -0.03 0.98 0.53 0.45 -2.65 0.00 0.00 178.83 178.10 1cl1 h HIS 266 N 0.39 0.99 0.27 3.99 3.86 -1.00 0.04 115.15 123.68 1cl1 h HIS 266 Ca 0.04 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1cl1 h HIS 266 Cb 0.88 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 29.02 1cl1 h HIS 266 CO 0.08 0.58 -0.13 1.25 0.86 0.00 0.00 177.93 180.57 1cl1 h HIS 267 N 1.04 -0.33 -0.31 2.45 -0.00 -0.87 -1.50 115.15 115.64 1cl1 h HIS 267 Ca 0.32 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.67 1cl1 h HIS 267 Cb -0.03 0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 1cl1 h HIS 267 CO -0.02 -0.10 0.16 1.49 -0.00 0.00 0.00 177.93 179.46 1cl1 h GLU 268 N -0.52 0.43 -0.35 5.26 4.81 -1.03 -2.51 114.58 120.67 1cl1 h GLU 268 Ca -0.04 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.04 1cl1 h GLU 268 Cb 0.39 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1cl1 h GLU 268 CO 0.06 0.39 -0.13 0.77 -0.73 0.00 0.00 179.01 179.37 1cl1 h SER 269 N 0.37 0.72 -0.42 1.04 0.02 -1.04 -2.63 113.55 111.61 1cl1 h SER 269 Ca 0.11 -0.39 -0.07 0.00 -0.84 0.00 0.00 61.79 60.60 1cl1 h SER 269 Cb 0.09 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1cl1 h SER 269 CO -0.01 0.95 0.03 0.77 -1.14 0.00 0.00 176.83 177.43 1cl1 h SER 270 N 0.49 0.77 -0.35 3.07 4.64 -1.26 -1.64 113.55 119.27 1cl1 h SER 270 Ca 0.08 -0.17 -0.06 0.00 -0.47 0.00 0.00 61.79 61.17 1cl1 h SER 270 Cb 0.66 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1cl1 h SER 270 CO 0.04 0.81 -0.02 0.25 -0.87 0.00 0.00 176.83 177.05 1cl1 h LEU 271 N 0.76 0.62 -0.58 5.97 5.85 -1.44 0.42 115.31 126.90 1cl1 h LEU 271 Ca 0.15 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.56 1cl1 h LEU 271 Cb 0.41 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1cl1 h LEU 271 CO 0.01 0.79 0.38 0.50 -0.34 0.00 0.00 178.44 179.79 1cl1 h LYS 272 N 0.43 0.75 -0.37 1.25 3.64 -1.19 -0.52 116.57 120.56 1cl1 h LYS 272 Ca 0.10 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1cl1 h LYS 272 Cb 0.49 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1cl1 h LYS 272 CO 0.02 0.50 0.16 0.28 -2.27 0.00 0.00 179.45 178.14 1cl1 h VAL 273 N 0.78 1.18 -0.38 2.00 2.07 -1.18 -2.33 116.25 118.39 1cl1 h VAL 273 Ca 0.21 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 67.23 1cl1 h VAL 273 Cb -0.08 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1cl1 h VAL 273 CO -0.05 0.20 0.14 0.00 0.02 0.00 0.00 177.57 177.87 1cl1 h ALA 274 N 1.00 0.45 -0.36 1.67 0.00 -0.38 0.16 119.26 121.80 1cl1 h ALA 274 Ca 0.12 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1cl1 h ALA 274 Cb 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1cl1 h ALA 274 CO -0.01 -0.25 -0.01 0.93 0.00 0.00 0.00 179.25 179.90 1cl1 h GLU 275 N 0.30 0.56 -0.08 0.00 5.08 -1.04 -0.23 114.58 119.17 1cl1 h GLU 275 Ca 0.17 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1cl1 h GLU 275 Cb 0.15 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1cl1 h GLU 275 CO -0.18 0.60 -0.02 2.35 -1.00 0.00 0.00 179.01 180.76 1cl1 h TRP 276 N 0.54 0.17 -0.96 4.33 7.01 -0.82 -3.13 115.95 123.10 1cl1 h TRP 276 Ca 0.11 -0.04 0.02 0.00 2.11 0.00 0.00 58.89 61.10 1cl1 h TRP 276 Cb 0.37 -0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 27.33 1cl1 h TRP 276 CO 0.01 0.49 0.63 -0.07 -2.79 0.00 0.00 178.44 176.71 1cl1 h LEU 277 N -0.20 1.07 -2.29 0.65 3.38 -0.69 -2.13 115.31 115.11 1cl1 h LEU 277 Ca 0.02 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1cl1 h LEU 277 Cb 0.44 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1cl1 h LEU 277 CO 0.01 0.76 0.20 0.00 0.09 0.00 0.00 178.44 179.49 1cl1 h ALA 278 N 1.37 1.65 -0.40 1.53 0.00 -0.99 -0.89 119.26 121.54 1cl1 h ALA 278 Ca 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1cl1 h ALA 278 Cb -0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1cl1 h ALA 278 CO -0.10 -0.27 0.00 -1.91 0.00 0.00 0.00 179.25 176.97 1cl1 n GLU 279 N -3.59 2.48 -3.02 0.00 4.07 -0.81 -4.99 120.64 114.78 1cl1 n GLU 279 Ca 0.01 -2.11 -0.40 0.00 -0.06 0.00 0.00 57.16 54.60 1cl1 n GLU 279 Cb 0.31 -1.37 -0.06 0.00 -0.06 0.00 0.00 31.44 30.26 1cl1 n GLU 279 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 1cl1 s HIS 280 N -1.07 3.81 0.44 4.31 2.46 -0.34 -4.98 115.29 119.92 1cl1 s HIS 280 Ca 0.30 1.50 0.15 0.00 0.47 0.00 0.00 55.06 57.49 1cl1 s HIS 280 Cb 0.16 -2.76 1.06 0.00 -0.13 0.00 0.00 32.58 30.91 1cl1 s HIS 280 CO 0.22 0.40 1.96 -1.35 -2.47 0.00 0.00 174.74 173.50 1cl1 h PRO 281 N 5.03 0.38 -0.01 2.88 0.11 -1.94 -2.52 132.00 135.93 1cl1 h PRO 281 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1cl1 h PRO 281 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1cl1 h PRO 281 CO 0.68 0.25 -0.05 1.04 -0.21 0.00 0.00 178.00 179.71 1cl1 n GLN 282 N -4.47 1.17 -3.83 1.05 6.02 -1.26 -4.86 117.38 111.20 1cl1 n GLN 282 Ca 0.11 -0.49 -0.35 0.00 -0.01 0.00 0.00 57.00 56.27 1cl1 n GLN 282 Cb 0.44 -1.49 -0.09 0.00 1.02 0.00 0.00 30.24 30.12 1cl1 n GLN 282 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1cl1 s VAL 283 N -2.17 5.08 -0.07 5.09 1.01 -0.95 -1.56 120.40 126.83 1cl1 s VAL 283 Ca 0.37 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.31 1cl1 s VAL 283 Cb 0.21 -3.32 -0.29 0.00 0.00 0.00 0.00 36.38 32.98 1cl1 s VAL 283 CO 0.40 0.42 0.59 0.00 0.00 0.00 0.00 175.10 176.51 1cl1 h ALA 284 N 6.93 0.21 -2.12 5.51 0.00 -0.56 -3.44 119.26 125.78 1cl1 h ALA 284 Ca -0.38 -1.18 -0.07 0.00 0.00 0.00 0.00 54.91 53.28 1cl1 h ALA 284 Cb 1.16 0.51 -0.20 0.00 0.00 0.00 0.00 17.79 19.26 1cl1 h ALA 284 CO 0.71 1.03 0.08 0.50 0.00 0.00 0.00 179.25 181.57 1cl1 s ARG 285 N -2.55 0.91 -0.18 0.00 3.52 -0.95 -4.98 118.95 114.72 1cl1 s ARG 285 Ca -0.18 0.39 -0.00 0.00 -0.13 0.00 0.00 55.73 55.81 1cl1 s ARG 285 Cb 0.05 0.43 0.00 0.00 -1.56 0.00 0.00 34.95 33.88 1cl1 s ARG 285 CO 0.82 -0.24 -0.14 0.08 -0.81 0.00 0.00 175.30 175.01 1cl1 s VAL 286 N -0.75 2.61 -1.00 7.11 1.01 -1.26 0.15 120.40 128.27 1cl1 s VAL 286 Ca -0.08 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 1cl1 s VAL 286 Cb -0.02 -2.12 0.25 0.00 0.00 0.00 0.00 36.38 34.49 1cl1 s VAL 286 CO 0.06 0.50 0.99 0.20 0.00 0.00 0.00 175.10 176.86 1cl1 s ASN 287 N 1.15 7.09 -0.12 3.32 0.02 0.16 -4.72 114.94 121.84 1cl1 s ASN 287 Ca 0.01 -3.20 -0.01 0.00 -1.02 0.00 0.00 52.86 48.64 1cl1 s ASN 287 Cb -0.14 -2.22 0.03 0.00 0.02 0.00 0.00 41.25 38.94 1cl1 s ASN 287 CO -0.06 -0.43 -0.04 -2.28 0.02 0.00 0.00 177.10 174.32 1cl1 s HIS 288 N -0.54 1.25 0.43 2.20 2.46 -1.26 -2.30 115.29 117.53 1cl1 s HIS 288 Ca 0.26 -0.64 0.24 0.00 0.47 0.00 0.00 55.06 55.39 1cl1 s HIS 288 Cb -0.10 -1.11 1.25 0.00 -0.13 0.00 0.00 32.58 32.49 1cl1 s HIS 288 CO -0.08 -0.49 1.74 -1.35 -2.47 0.00 0.00 174.74 172.10 1cl1 h PRO 289 N 8.22 0.26 -0.01 2.88 0.11 -1.92 0.13 132.00 141.66 1cl1 h PRO 289 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1cl1 h PRO 289 Cb 1.12 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1cl1 h PRO 289 CO 0.36 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.32 1cl1 n ALA 290 N -2.53 2.64 -2.97 -0.75 0.00 -1.26 -4.48 120.51 111.16 1cl1 n ALA 290 Ca 0.28 -0.29 -0.35 0.00 0.00 0.00 0.00 53.44 53.08 1cl1 n ALA 290 Cb 1.06 -1.37 -0.12 0.00 0.00 0.00 0.00 19.45 19.02 1cl1 n ALA 290 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1cl1 s LEU 291 N -1.95 3.49 0.42 0.00 2.96 0.46 -5.07 118.68 118.98 1cl1 s LEU 291 Ca 0.43 -0.11 -0.24 0.00 -0.22 0.00 0.00 54.13 53.99 1cl1 s LEU 291 Cb 0.21 -1.89 -0.11 0.00 0.50 0.00 0.00 46.19 44.90 1cl1 s LEU 291 CO 0.34 0.08 0.99 -2.65 -1.32 0.00 0.00 176.35 173.79 1cl1 n PRO 292 N 4.15 1.30 -0.06 0.98 -0.02 -1.26 -1.89 135.00 138.20 1cl1 n PRO 292 Ca -0.17 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1cl1 n PRO 292 Cb 0.52 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1cl1 n PRO 292 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cl1 n GLY 293 N 1.21 1.42 3.81 -1.23 0.00 -1.26 -5.04 105.19 104.11 1cl1 n GLY 293 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1cl1 n GLY 293 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cl1 s SER 294 N -3.01 7.05 -0.16 1.61 0.15 -0.79 -4.96 113.70 113.59 1cl1 s SER 294 Ca 0.00 1.56 -0.32 0.00 0.70 0.00 0.00 55.95 57.89 1cl1 s SER 294 Cb 0.00 -2.48 -0.09 0.00 -1.71 0.00 0.00 66.02 61.74 1cl1 s SER 294 CO 0.00 -0.12 2.06 0.29 1.20 0.00 0.00 173.24 176.67 1cl1 n LYS 295 N 0.18 2.03 -0.83 5.44 5.02 -1.26 -1.24 118.16 127.49 1cl1 n LYS 295 Ca 0.02 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 1cl1 n LYS 295 Cb 0.52 -2.86 0.00 0.00 -0.02 0.00 0.00 35.03 32.67 1cl1 n LYS 295 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cl1 n GLY 296 N 5.24 0.58 0.38 0.72 0.00 -1.26 -2.55 105.19 108.29 1cl1 n GLY 296 Ca 0.28 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.36 1cl1 n GLY 296 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1cl1 h HIS 297 N 0.00 0.57 -0.63 1.61 6.17 -1.40 0.42 115.15 121.90 1cl1 h HIS 297 Ca 0.00 0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.09 1cl1 h HIS 297 Cb 0.00 -0.18 -0.03 0.00 2.52 0.00 0.00 27.41 29.72 1cl1 h HIS 297 CO 0.00 0.22 0.38 0.93 0.71 0.00 0.00 177.93 180.17 1cl1 h GLU 298 N 0.49 0.84 0.04 5.26 3.07 -1.88 0.20 114.58 122.61 1cl1 h GLU 298 Ca 0.38 -0.07 -0.26 0.00 -0.50 0.00 0.00 59.36 58.92 1cl1 h GLU 298 Cb 0.79 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 28.53 1cl1 h GLU 298 CO -0.14 0.59 -1.07 0.74 -1.40 0.00 0.00 179.01 177.74 1cl1 h PHE 299 N 0.86 0.77 -0.48 4.33 0.04 -1.28 -2.39 116.94 118.81 1cl1 h PHE 299 Ca 0.23 -0.45 -0.01 0.00 2.80 0.00 0.00 57.97 60.53 1cl1 h PHE 299 Cb -0.03 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 1cl1 h PHE 299 CO 0.00 1.29 0.25 2.35 -0.60 0.00 0.00 178.31 181.60 1cl1 h TRP 300 N 0.26 0.66 -0.95 -0.55 7.01 -0.91 0.30 115.95 121.77 1cl1 h TRP 300 Ca -0.12 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 60.88 1cl1 h TRP 300 Cb 1.72 -0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 28.52 1cl1 h TRP 300 CO 0.08 0.51 0.62 -0.22 -2.79 0.00 0.00 178.44 176.64 1cl1 h LYS 301 N 0.63 1.20 0.18 2.65 3.64 -0.96 -1.53 116.57 122.38 1cl1 h LYS 301 Ca 0.17 -0.07 -0.26 0.00 -1.27 0.00 0.00 60.65 59.21 1cl1 h LYS 301 Cb 0.07 -0.27 0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1cl1 h LYS 301 CO -0.02 0.79 -1.20 -0.09 -2.27 0.00 0.00 179.45 176.66 1cl1 h ARG 302 N 1.23 0.37 0.00 1.90 2.43 -0.92 -3.41 114.38 115.98 1cl1 h ARG 302 Ca 0.37 -0.64 -0.16 0.00 -0.81 0.00 0.00 59.98 58.74 1cl1 h ARG 302 Cb -0.05 0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1cl1 h ARG 302 CO -0.11 1.30 -1.93 -0.25 -1.51 0.00 0.00 179.97 177.47 1cl1 n ASP 303 N -3.93 0.25 -4.95 -3.80 8.00 1.00 -4.98 116.55 108.14 1cl1 n ASP 303 Ca -0.18 0.11 -0.23 0.00 0.71 0.00 0.00 54.79 55.20 1cl1 n ASP 303 Cb 0.94 1.14 -0.01 0.00 -0.02 0.00 0.00 41.12 43.17 1cl1 n ASP 303 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1cl1 s PHE 304 N -3.03 3.49 -0.45 1.24 0.40 -0.58 -4.74 117.98 114.31 1cl1 s PHE 304 Ca -0.07 0.28 0.12 0.00 -0.60 0.00 0.00 56.93 56.66 1cl1 s PHE 304 Cb 0.10 -1.83 0.33 0.00 0.51 0.00 0.00 43.02 42.13 1cl1 s PHE 304 CO 0.85 0.18 1.26 0.25 0.70 0.00 0.00 175.22 178.47 1cl1 n THR 305 N -1.71 1.53 -2.42 0.64 -2.24 -0.39 -4.82 114.28 104.86 1cl1 n THR 305 Ca -0.06 -1.43 0.00 0.00 -2.27 0.00 0.00 64.05 60.29 1cl1 n THR 305 Cb 0.56 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1cl1 n THR 305 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cl1 n GLY 306 N -0.19 -1.61 3.06 3.38 0.00 -1.26 -5.02 105.19 103.54 1cl1 n GLY 306 Ca 0.14 -1.10 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 1cl1 n GLY 306 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cl1 s SER 307 N -2.69 0.67 0.00 1.61 0.15 -1.26 -4.97 113.70 107.21 1cl1 s SER 307 Ca 0.00 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 55.95 1cl1 s SER 307 Cb 0.00 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 1cl1 s SER 307 CO 0.00 -0.35 0.00 -1.54 1.20 0.00 0.00 173.24 172.55 1cl1 n SER 308 N 0.99 0.10 -0.92 5.45 3.41 -1.26 -4.02 113.62 117.37 1cl1 n SER 308 Ca -0.20 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.49 1cl1 n SER 308 Cb 0.57 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.76 1cl1 n SER 308 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cl1 n GLY 309 N 5.00 3.53 3.69 5.00 0.00 -1.26 -4.25 105.19 116.90 1cl1 n GLY 309 Ca 0.00 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 1cl1 n GLY 309 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cl1 s LEU 310 N -2.23 3.96 0.30 0.99 2.96 -1.26 -1.19 118.68 122.22 1cl1 s LEU 310 Ca 0.38 0.16 -0.19 0.00 -0.22 0.00 0.00 54.13 54.27 1cl1 s LEU 310 Cb 0.28 -2.00 0.06 0.00 0.50 0.00 0.00 46.19 45.03 1cl1 s LEU 310 CO 0.12 0.21 0.85 0.72 -1.32 0.00 0.00 176.35 176.94 1cl1 s PHE 311 N 0.14 0.04 0.12 5.38 -0.71 -0.78 -4.94 117.98 117.23 1cl1 s PHE 311 Ca 0.06 -0.60 -0.02 0.00 -1.04 0.00 0.00 56.93 55.34 1cl1 s PHE 311 Cb -0.12 0.77 -0.04 0.00 -1.21 0.00 0.00 43.02 42.43 1cl1 s PHE 311 CO 0.00 -1.31 0.06 -1.54 -1.34 0.00 0.00 175.22 171.09 1cl1 s SER 312 N -3.12 0.31 0.03 1.98 1.04 -0.97 -0.56 113.70 112.41 1cl1 s SER 312 Ca 0.16 -1.14 -0.05 0.00 0.48 0.00 0.00 55.95 55.40 1cl1 s SER 312 Cb -0.04 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 1cl1 s SER 312 CO 0.09 -0.72 0.09 0.72 0.98 0.00 0.00 173.24 174.39 1cl1 s PHE 313 N -4.02 0.20 -0.15 5.02 -0.71 -0.02 0.38 117.98 118.68 1cl1 s PHE 313 Ca 0.21 -0.49 -0.02 0.00 -1.04 0.00 0.00 56.93 55.58 1cl1 s PHE 313 Cb 0.07 -0.15 -0.02 0.00 -1.21 0.00 0.00 43.02 41.71 1cl1 s PHE 313 CO -0.00 -0.35 -0.08 0.08 -1.34 0.00 0.00 175.22 173.53 1cl1 s VAL 314 N -2.48 3.50 0.63 -2.49 1.01 0.12 -0.69 120.40 120.01 1cl1 s VAL 314 Ca -0.06 -0.50 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 1cl1 s VAL 314 Cb -0.02 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1cl1 s VAL 314 CO -0.04 0.50 1.04 -0.76 0.00 0.00 0.00 175.10 175.84 1cl1 s LEU 315 N 0.42 3.28 0.32 3.92 1.43 -0.47 0.08 118.68 127.66 1cl1 s LEU 315 Ca -0.07 1.55 0.13 0.00 -1.03 0.00 0.00 54.13 54.72 1cl1 s LEU 315 Cb -0.15 -4.49 0.54 0.00 0.03 0.00 0.00 46.19 42.12 1cl1 s LEU 315 CO 0.04 -1.06 1.70 0.11 0.23 0.00 0.00 176.35 177.37 1cl1 h LYS 316 N -0.21 0.00 -6.31 1.70 1.57 -1.58 -3.36 116.57 108.38 1cl1 h LYS 316 Ca -0.45 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.73 1cl1 h LYS 316 Cb 1.20 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.37 1cl1 h LYS 316 CO 0.60 0.50 -0.74 -1.59 -0.57 0.00 0.00 179.45 177.64 1cl1 s LYS 317 N -3.78 1.83 -0.34 3.15 0.00 -1.26 -4.58 119.74 114.76 1cl1 s LYS 317 Ca -0.01 -1.59 -0.17 0.00 0.00 0.00 0.00 55.97 54.19 1cl1 s LYS 317 Cb 0.13 -1.91 -0.01 0.00 0.00 0.00 0.00 37.83 36.04 1cl1 s LYS 317 CO 0.73 0.36 0.47 0.21 0.00 0.00 0.00 175.35 177.13 1cl1 s LYS 318 N -3.31 3.65 0.40 1.78 2.20 -1.26 -2.61 119.74 120.59 1cl1 s LYS 318 Ca 0.28 -0.18 -0.25 0.00 -0.36 0.00 0.00 55.97 55.46 1cl1 s LYS 318 Cb -0.06 -3.79 -0.08 0.00 -1.51 0.00 0.00 37.83 32.38 1cl1 s LYS 318 CO 0.15 -0.58 1.14 -0.51 -0.36 0.00 0.00 175.35 175.20 1cl1 s LEU 319 N 2.28 4.19 0.68 5.43 1.43 -1.26 -4.91 118.68 126.53 1cl1 s LEU 319 Ca 0.17 2.28 -0.03 0.00 -1.03 0.00 0.00 54.13 55.53 1cl1 s LEU 319 Cb -0.16 -4.05 0.09 0.00 0.03 0.00 0.00 46.19 42.10 1cl1 s LEU 319 CO 0.12 -0.63 0.95 0.54 0.23 0.00 0.00 176.35 177.57 1cl1 s ASN 320 N -1.21 4.67 0.26 2.29 2.20 -1.26 -4.80 114.94 117.08 1cl1 s ASN 320 Ca 0.57 0.01 -0.02 0.00 -0.94 0.00 0.00 52.86 52.48 1cl1 s ASN 320 Cb -0.29 -0.59 0.51 0.00 -2.00 0.00 0.00 41.25 38.88 1cl1 s ASN 320 CO 0.36 -1.63 1.74 -0.55 -2.94 0.00 0.00 177.10 174.08 1cl1 h ASN 321 N -0.44 0.41 -0.39 3.54 -1.07 -1.99 0.11 115.58 115.75 1cl1 h ASN 321 Ca -0.41 0.10 -0.07 0.00 0.07 0.00 0.00 56.30 55.99 1cl1 h ASN 321 Cb 1.29 0.05 -0.01 0.00 -2.07 0.00 0.00 38.32 37.57 1cl1 h ASN 321 CO 0.49 0.16 -0.04 -0.33 0.07 0.00 0.00 177.43 177.77 1cl1 h GLU 322 N 0.53 0.71 -0.64 4.14 5.08 -2.00 -2.15 114.58 120.26 1cl1 h GLU 322 Ca 0.45 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 1cl1 h GLU 322 Cb 0.67 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 1cl1 h GLU 322 CO -0.39 0.83 0.10 0.93 -1.00 0.00 0.00 179.01 179.48 1cl1 h GLU 323 N 0.53 1.05 -0.06 2.33 5.08 -1.73 -1.48 114.58 120.30 1cl1 h GLU 323 Ca 0.10 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1cl1 h GLU 323 Cb 0.54 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1cl1 h GLU 323 CO 0.03 0.97 0.03 -0.07 -1.00 0.00 0.00 179.01 178.97 1cl1 h LEU 324 N 0.99 0.05 -0.26 1.33 3.38 -0.68 0.37 115.31 120.49 1cl1 h LEU 324 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1cl1 h LEU 324 Cb 0.43 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1cl1 h LEU 324 CO 0.01 0.04 0.15 0.00 0.09 0.00 0.00 178.44 178.74 1cl1 h ALA 325 N 1.03 0.33 -0.71 1.53 0.00 -1.26 0.29 119.26 120.47 1cl1 h ALA 325 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1cl1 h ALA 325 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1cl1 h ALA 325 CO -0.01 -0.16 0.41 -0.97 0.00 0.00 0.00 179.25 178.52 1cl1 h ASN 326 N 0.32 0.86 0.37 0.00 -1.24 -1.02 0.17 115.58 115.05 1cl1 h ASN 326 Ca 0.09 -0.05 -0.02 0.00 0.71 0.00 0.00 56.30 57.03 1cl1 h ASN 326 Cb 0.03 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.86 1cl1 h ASN 326 CO -0.02 0.68 -0.18 0.22 -1.29 0.00 0.00 177.43 176.84 1cl1 h TYR 327 N 0.99 -0.47 -0.40 0.67 3.20 -0.62 -3.35 116.97 116.99 1cl1 h TYR 327 Ca 0.26 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 1cl1 h TYR 327 Cb -0.02 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1cl1 h TYR 327 CO 0.00 -0.29 0.06 -0.07 -1.64 0.00 0.00 178.16 176.23 1cl1 h LEU 328 N -0.95 0.63 -0.93 2.82 3.38 -0.89 -3.23 115.31 116.14 1cl1 h LEU 328 Ca -0.05 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1cl1 h LEU 328 Cb 0.39 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1cl1 h LEU 328 CO 0.08 0.73 0.00 0.47 0.09 0.00 0.00 178.44 179.82 1cl1 n ASP 329 N -4.52 0.56 -0.87 -0.43 9.92 0.60 -3.45 116.55 118.35 1cl1 n ASP 329 Ca -0.01 0.69 0.08 0.00 -0.53 0.00 0.00 54.79 55.03 1cl1 n ASP 329 Cb 0.23 -0.79 0.25 0.00 -0.64 0.00 0.00 41.12 40.18 1cl1 n ASP 329 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1cl1 n ASN 330 N -2.17 3.80 -4.79 -2.24 3.02 -1.22 -5.00 115.26 106.66 1cl1 n ASN 330 Ca 0.01 -2.93 -0.36 0.00 -0.03 0.00 0.00 54.58 51.27 1cl1 n ASN 330 Cb 0.13 -0.52 -0.04 0.00 -0.61 0.00 0.00 39.78 38.74 1cl1 n ASN 330 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1cl1 s PHE 331 N -2.67 3.24 -0.17 3.10 0.40 -1.22 -4.98 117.98 115.68 1cl1 s PHE 331 Ca 0.40 1.64 0.13 0.00 -0.60 0.00 0.00 56.93 58.50 1cl1 s PHE 331 Cb 0.32 -3.08 -0.23 0.00 0.51 0.00 0.00 43.02 40.54 1cl1 s PHE 331 CO 0.09 -0.57 0.18 0.43 0.70 0.00 0.00 175.22 176.05 1cl1 n SER 332 N -0.26 0.60 -0.05 1.36 7.64 -1.26 -4.73 113.62 116.91 1cl1 n SER 332 Ca 0.06 0.09 -0.07 0.00 1.01 0.00 0.00 58.87 59.96 1cl1 n SER 332 Cb 0.51 0.46 -0.06 0.00 -1.01 0.00 0.00 64.21 64.10 1cl1 n SER 332 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1cl1 n LEU 333 N -2.93 1.94 -4.74 -3.43 4.77 -1.26 -5.00 117.00 106.35 1cl1 n LEU 333 Ca -0.31 -0.04 -0.41 0.00 -0.03 0.00 0.00 56.01 55.22 1cl1 n LEU 333 Cb 1.11 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.96 1cl1 n LEU 333 CO 0.41 0.53 0.63 -0.36 -1.33 0.00 0.00 177.39 177.27 1cl1 s PHE 334 N -2.23 3.86 0.14 -1.77 0.40 -1.26 -4.64 117.98 112.48 1cl1 s PHE 334 Ca -0.12 1.80 0.10 0.00 -0.60 0.00 0.00 56.93 58.10 1cl1 s PHE 334 Cb 0.04 -2.99 -0.04 0.00 0.51 0.00 0.00 43.02 40.53 1cl1 s PHE 334 CO 0.31 0.31 -0.19 -1.12 0.70 0.00 0.00 175.22 175.22 1cl1 s SER 335 N -0.44 3.77 -0.20 1.36 0.01 -1.05 -4.74 113.70 112.42 1cl1 s SER 335 Ca 0.44 -0.64 -0.17 0.00 1.31 0.00 0.00 55.95 56.89 1cl1 s SER 335 Cb -0.24 -0.47 -0.04 0.00 0.21 0.00 0.00 66.02 65.49 1cl1 s SER 335 CO 0.30 0.16 0.47 -0.04 0.41 0.00 0.00 173.24 174.54 1cl1 s MET 336 N -2.27 4.19 -0.11 12.44 -1.94 -1.26 -0.94 119.30 129.41 1cl1 s MET 336 Ca 0.18 0.33 -0.31 0.00 -1.71 0.00 0.00 55.69 54.18 1cl1 s MET 336 Cb -0.10 -3.55 0.12 0.00 2.01 0.00 0.00 34.83 33.32 1cl1 s MET 336 CO 0.10 -0.09 1.03 0.00 -0.01 0.00 0.00 175.02 176.04 1cl1 s ALA 337 N 1.47 -1.94 0.71 3.03 0.00 -1.26 -4.99 121.76 118.78 1cl1 s ALA 337 Ca 0.22 1.36 -0.06 0.00 0.00 0.00 0.00 51.96 53.48 1cl1 s ALA 337 Cb -0.15 -0.10 0.07 0.00 0.00 0.00 0.00 23.12 22.94 1cl1 s ALA 337 CO 0.09 -0.55 1.02 0.71 0.00 0.00 0.00 175.76 177.03 1cl1 s TYR 338 N -2.34 2.73 0.06 0.00 2.02 -1.26 -4.81 117.35 113.76 1cl1 s TYR 338 Ca 0.05 0.35 0.00 0.00 -0.37 0.00 0.00 57.07 57.09 1cl1 s TYR 338 Cb -0.01 -3.21 0.00 0.00 -0.40 0.00 0.00 41.96 38.34 1cl1 s TYR 338 CO -0.05 -1.47 0.00 0.45 -1.57 0.00 0.00 175.55 172.91 1cl1 n SER 339 N -2.93 -1.38 -2.05 2.29 2.88 -1.26 -5.10 113.62 106.08 1cl1 n SER 339 Ca 0.09 0.13 0.01 0.00 -1.33 0.00 0.00 58.87 57.76 1cl1 n SER 339 Cb 0.60 -0.72 0.01 0.00 -0.75 0.00 0.00 64.21 63.35 1cl1 n SER 339 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1cl1 n TRP 340 N -2.10 -0.35 -0.68 0.66 4.27 -1.26 -5.01 117.44 112.97 1cl1 n TRP 340 Ca -0.00 -0.31 0.00 0.00 -3.89 0.00 0.00 57.50 53.30 1cl1 n TRP 340 Cb 0.11 0.14 0.00 0.00 -1.36 0.00 0.00 31.31 30.20 1cl1 n TRP 340 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1cl1 n GLY 341 N -0.34 0.65 0.00 -1.67 0.00 -1.26 -4.52 105.19 98.06 1cl1 n GLY 341 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1cl1 n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cl1 n GLY 342 N -2.68 1.39 0.01 -0.02 0.00 -1.26 -3.89 105.19 98.74 1cl1 n GLY 342 Ca 0.00 -2.04 0.13 0.00 0.00 0.00 0.00 46.02 44.11 1cl1 n GLY 342 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1cl1 n TYR 343 N -1.07 0.13 -4.22 1.61 0.18 -1.21 -4.70 117.16 107.89 1cl1 n TYR 343 Ca 0.00 0.04 -0.24 0.00 1.88 0.00 0.00 57.90 59.57 1cl1 n TYR 343 Cb 0.00 -0.42 -0.07 0.00 -0.38 0.00 0.00 39.34 38.47 1cl1 n TYR 343 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 1cl1 s GLU 344 N -3.03 2.48 0.21 -3.48 1.03 -1.26 -0.09 118.70 114.56 1cl1 s GLU 344 Ca 0.11 -1.20 -0.26 0.00 0.03 0.00 0.00 54.97 53.65 1cl1 s GLU 344 Cb 0.17 -2.34 -0.09 0.00 -0.80 0.00 0.00 34.13 31.08 1cl1 s GLU 344 CO 0.65 0.41 0.83 -1.12 -1.33 0.00 0.00 175.26 174.70 1cl1 s SER 345 N -3.38 7.42 0.10 0.83 0.01 -1.26 -4.04 113.70 113.38 1cl1 s SER 345 Ca 0.30 1.73 0.05 0.00 1.31 0.00 0.00 55.95 59.33 1cl1 s SER 345 Cb -0.08 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 1cl1 s SER 345 CO 0.20 0.15 -0.12 -0.76 0.41 0.00 0.00 173.24 173.12 1cl1 s LEU 346 N -1.35 2.38 -0.01 2.44 1.43 -0.44 -2.52 118.68 120.61 1cl1 s LEU 346 Ca 0.40 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 1cl1 s LEU 346 Cb -0.23 -0.43 0.01 0.00 0.03 0.00 0.00 46.19 45.57 1cl1 s LEU 346 CO 0.27 -0.19 0.00 -0.51 0.23 0.00 0.00 176.35 176.16 1cl1 s ILE 347 N -2.10 0.02 -0.04 -0.59 2.07 -0.12 -1.22 121.20 119.22 1cl1 s ILE 347 Ca 0.05 0.04 -0.05 0.00 -1.41 0.00 0.00 60.65 59.28 1cl1 s ILE 347 Cb -0.05 -0.06 0.01 0.00 0.13 0.00 0.00 42.46 42.49 1cl1 s ILE 347 CO 0.02 0.03 0.13 -0.76 -1.91 0.00 0.00 174.94 172.45 1cl1 s LEU 348 N 0.26 1.52 0.06 8.50 1.43 -0.70 -4.10 118.68 125.65 1cl1 s LEU 348 Ca -0.02 0.16 0.06 0.00 -1.03 0.00 0.00 54.13 53.30 1cl1 s LEU 348 Cb -0.03 0.49 -0.04 0.00 0.03 0.00 0.00 46.19 46.64 1cl1 s LEU 348 CO -0.01 -0.11 -0.10 0.00 0.23 0.00 0.00 176.35 176.36 1cl1 s ALA 349 N -0.24 2.94 -0.04 4.21 0.00 -1.26 -0.26 121.76 127.11 1cl1 s ALA 349 Ca -0.03 -1.15 -0.00 0.00 0.00 0.00 0.00 51.96 50.78 1cl1 s ALA 349 Cb -0.02 -0.97 0.03 0.00 0.00 0.00 0.00 23.12 22.15 1cl1 s ALA 349 CO 0.00 0.62 0.00 -0.80 0.00 0.00 0.00 175.76 175.59 1cl1 s ASN 350 N -1.81 0.80 0.40 0.00 0.01 0.94 -4.99 114.94 110.30 1cl1 s ASN 350 Ca 0.19 -0.04 -0.22 0.00 -0.71 0.00 0.00 52.86 52.08 1cl1 s ASN 350 Cb -0.11 -0.29 -0.11 0.00 0.41 0.00 0.00 41.25 41.16 1cl1 s ASN 350 CO 0.10 -0.13 0.94 -1.10 -1.51 0.00 0.00 177.10 175.40 1cl1 s GLN 351 N 1.31 4.29 0.33 -0.60 -1.52 -1.26 -1.04 119.66 121.17 1cl1 s GLN 351 Ca -0.06 1.14 0.11 0.00 -1.95 0.00 0.00 55.36 54.60 1cl1 s GLN 351 Cb -0.13 -2.32 0.91 0.00 -0.22 0.00 0.00 33.01 31.25 1cl1 s GLN 351 CO -0.02 0.04 1.74 -1.35 -0.25 0.00 0.00 175.29 175.46 1cl1 h PRO 352 N 2.19 0.55 -0.43 2.91 0.11 -1.88 0.24 132.00 135.70 1cl1 h PRO 352 Ca -0.48 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 1cl1 h PRO 352 Cb 1.18 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1cl1 h PRO 352 CO 0.62 0.37 0.07 0.93 -0.21 0.00 0.00 178.00 179.78 1cl1 h GLU 353 N 0.57 0.66 -0.56 1.05 3.07 -1.95 -2.15 114.58 115.27 1cl1 h GLU 353 Ca 0.63 -0.13 -0.06 0.00 -0.50 0.00 0.00 59.36 59.30 1cl1 h GLU 353 Cb 1.24 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 29.02 1cl1 h GLU 353 CO -0.43 0.63 0.14 0.45 -1.40 0.00 0.00 179.01 178.40 1cl1 h HIS 354 N 0.64 0.95 -0.22 4.33 3.86 -1.32 -2.75 115.15 120.63 1cl1 h HIS 354 Ca 0.14 -0.11 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1cl1 h HIS 354 Cb 0.29 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 1cl1 h HIS 354 CO 0.01 0.81 -0.08 0.82 0.86 0.00 0.00 177.93 180.36 1cl1 h ILE 355 N 0.80 1.29 -0.88 2.45 1.08 -1.35 -3.05 117.51 117.85 1cl1 h ILE 355 Ca 0.18 -1.10 0.17 0.00 -0.39 0.00 0.00 64.86 63.71 1cl1 h ILE 355 Cb 0.35 1.56 -0.07 0.00 -3.07 0.00 0.00 36.82 35.58 1cl1 h ILE 355 CO 0.00 0.34 0.57 0.00 -0.69 0.00 0.00 178.15 178.37 1cl1 h ALA 356 N 0.73 1.99 0.00 1.87 0.00 -1.32 0.19 119.26 122.72 1cl1 h ALA 356 Ca 0.05 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1cl1 h ALA 356 Cb 0.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1cl1 h ALA 356 CO 0.03 -0.25 -0.20 0.00 0.00 0.00 0.00 179.25 178.83 1cl1 h ALA 357 N 1.61 1.40 -0.56 0.00 0.00 -1.38 -2.93 119.26 117.41 1cl1 h ALA 357 Ca 0.45 -0.18 -0.32 0.00 0.00 0.00 0.00 54.91 54.86 1cl1 h ALA 357 Cb 0.90 -0.03 -0.19 0.00 0.00 0.00 0.00 17.79 18.47 1cl1 h ALA 357 CO -0.19 0.24 0.06 0.44 0.00 0.00 0.00 179.25 179.80 1cl1 n ILE 358 N -3.91 2.77 -3.41 0.00 -5.35 0.64 -4.67 119.36 105.43 1cl1 n ILE 358 Ca -0.02 -2.76 -0.26 0.00 -0.27 0.00 0.00 62.75 59.44 1cl1 n ILE 358 Cb 0.28 -0.49 -0.09 0.00 -1.74 0.00 0.00 39.64 37.61 1cl1 n ILE 358 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1cl1 n ARG 359 N -1.08 1.44 -1.72 6.28 5.12 -1.09 -4.77 116.66 120.83 1cl1 n ARG 359 Ca 0.42 -3.91 -0.43 0.00 -1.93 0.00 0.00 57.85 52.00 1cl1 n ARG 359 Cb 1.12 -1.81 -0.01 0.00 -1.16 0.00 0.00 32.46 30.60 1cl1 n ARG 359 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1cl1 n PRO 360 N 1.50 2.40 -2.86 5.56 -0.02 -1.26 -2.27 135.00 138.06 1cl1 n PRO 360 Ca 0.25 0.85 -0.17 0.00 -2.02 0.00 0.00 63.50 62.41 1cl1 n PRO 360 Cb 0.45 -2.55 -0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1cl1 n PRO 360 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1cl1 n GLN 361 N 1.44 -2.96 -4.23 -0.52 6.02 -1.26 -4.74 117.38 111.13 1cl1 n GLN 361 Ca 0.07 0.58 -0.17 0.00 -0.01 0.00 0.00 57.00 57.47 1cl1 n GLN 361 Cb 0.36 -5.25 -0.08 0.00 1.02 0.00 0.00 30.24 26.29 1cl1 n GLN 361 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1cl1 s GLY 362 N -2.36 2.01 0.01 1.08 0.00 -0.96 -4.84 107.32 102.25 1cl1 s GLY 362 Ca 0.18 -1.91 0.02 0.00 0.00 0.00 0.00 44.72 43.02 1cl1 s GLY 362 CO 0.23 -1.38 -0.06 -0.54 0.00 0.00 0.00 173.10 171.35 1cl1 s GLU 363 N -3.54 0.46 0.37 2.90 8.01 -1.26 -4.95 118.70 120.69 1cl1 s GLU 363 Ca 0.39 -0.32 -0.21 0.00 0.01 0.00 0.00 54.97 54.84 1cl1 s GLU 363 Cb 0.03 -0.40 -0.10 0.00 -4.31 0.00 0.00 34.13 29.35 1cl1 s GLU 363 CO 0.23 0.10 0.90 0.42 0.01 0.00 0.00 175.26 176.93 1cl1 s ILE 364 N -0.40 4.40 -0.24 -1.63 1.09 -1.26 -5.01 121.20 118.15 1cl1 s ILE 364 Ca -0.00 1.48 0.12 0.00 -1.10 0.00 0.00 60.65 61.15 1cl1 s ILE 364 Cb -0.04 -3.72 0.45 0.00 -1.06 0.00 0.00 42.46 38.09 1cl1 s ILE 364 CO -0.00 -0.15 1.19 -0.90 -0.10 0.00 0.00 174.94 174.98 1cl1 n ASP 365 N -0.21 3.19 -3.75 3.58 5.75 -1.26 -5.04 116.55 118.81 1cl1 n ASP 365 Ca 0.05 -3.42 -0.11 0.00 -0.01 0.00 0.00 54.79 51.29 1cl1 n ASP 365 Cb 0.53 -0.41 -0.07 0.00 -1.03 0.00 0.00 41.12 40.14 1cl1 n ASP 365 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1cl1 s PHE 366 N -3.22 -0.07 0.00 2.11 -0.12 -1.26 -5.08 117.98 110.34 1cl1 s PHE 366 Ca 0.43 -0.15 0.00 0.00 -0.05 0.00 0.00 56.93 57.16 1cl1 s PHE 366 Cb 0.38 0.10 0.00 0.00 -0.63 0.00 0.00 43.02 42.87 1cl1 s PHE 366 CO -0.02 -0.55 0.00 -1.13 -0.05 0.00 0.00 175.22 173.47 1cl1 n SER 367 N 0.31 0.98 -4.93 1.98 3.41 -1.26 -4.92 113.62 109.18 1cl1 n SER 367 Ca -0.17 -0.36 -0.25 0.00 -0.26 0.00 0.00 58.87 57.83 1cl1 n SER 367 Cb 0.61 0.91 0.05 0.00 -0.26 0.00 0.00 64.21 65.51 1cl1 n SER 367 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1cl1 s GLY 368 N -1.10 1.67 0.31 5.00 0.00 -1.26 -4.41 107.32 107.53 1cl1 s GLY 368 Ca 0.00 -0.92 -0.29 0.00 0.00 0.00 0.00 44.72 43.51 1cl1 s GLY 368 CO 0.00 -0.59 1.36 -1.59 0.00 0.00 0.00 173.10 172.27 1cl1 s THR 369 N -3.03 2.67 -0.16 0.90 2.01 -1.07 -4.42 115.64 112.54 1cl1 s THR 369 Ca 0.57 0.63 -0.08 0.00 0.31 0.00 0.00 61.69 63.12 1cl1 s THR 369 Cb -0.11 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 1cl1 s THR 369 CO 0.43 0.14 0.12 -0.22 -0.69 0.00 0.00 174.62 174.40 1cl1 s LEU 370 N -1.38 4.20 -0.17 4.42 0.20 -0.21 -1.37 118.68 124.37 1cl1 s LEU 370 Ca 0.52 0.30 -0.00 0.00 0.69 0.00 0.00 54.13 55.64 1cl1 s LEU 370 Cb -0.41 -2.05 0.00 0.00 -0.43 0.00 0.00 46.19 43.30 1cl1 s LEU 370 CO 0.51 0.28 -0.15 -0.63 -0.29 0.00 0.00 176.35 176.07 1cl1 s ILE 371 N -0.27 2.65 -0.19 6.68 -1.09 0.14 -0.04 121.20 129.08 1cl1 s ILE 371 Ca 0.10 -0.76 -0.08 0.00 -2.23 0.00 0.00 60.65 57.68 1cl1 s ILE 371 Cb -0.12 -2.13 -0.04 0.00 -1.58 0.00 0.00 42.46 38.59 1cl1 s ILE 371 CO 0.01 0.51 0.09 -0.60 -1.23 0.00 0.00 174.94 173.72 1cl1 s ARG 372 N 0.98 4.05 0.02 2.79 3.52 0.65 -0.84 118.95 130.12 1cl1 s ARG 372 Ca -0.02 -0.29 0.08 0.00 -0.13 0.00 0.00 55.73 55.37 1cl1 s ARG 372 Cb -0.15 -3.29 -0.02 0.00 -1.56 0.00 0.00 34.95 29.92 1cl1 s ARG 372 CO -0.03 0.30 -0.25 -0.51 -0.81 0.00 0.00 175.30 174.00 1cl1 s LEU 373 N 0.33 2.12 -0.19 -0.88 1.43 0.27 -1.72 118.68 120.04 1cl1 s LEU 373 Ca 0.05 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 1cl1 s LEU 373 Cb -0.12 -1.26 0.01 0.00 0.03 0.00 0.00 46.19 44.85 1cl1 s LEU 373 CO -0.01 0.27 -0.13 -2.28 0.23 0.00 0.00 176.35 174.43 1cl1 s HIS 374 N -0.72 2.85 -0.40 0.29 5.65 -0.36 -1.87 115.29 120.73 1cl1 s HIS 374 Ca 0.11 -1.30 -0.20 0.00 0.25 0.00 0.00 55.06 53.92 1cl1 s HIS 374 Cb -0.10 -1.99 0.01 0.00 -1.18 0.00 0.00 32.58 29.33 1cl1 s HIS 374 CO 0.01 -0.67 0.59 0.42 -0.65 0.00 0.00 174.74 174.44 1cl1 s ILE 375 N 1.31 4.91 0.00 0.89 -1.09 -0.33 -1.33 121.20 125.56 1cl1 s ILE 375 Ca 0.04 0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.70 1cl1 s ILE 375 Cb -0.14 -4.10 0.00 0.00 -1.58 0.00 0.00 42.46 36.64 1cl1 s ILE 375 CO -0.08 -0.43 0.00 0.61 -1.23 0.00 0.00 174.94 173.82 1cl1 n GLY 376 N 4.90 0.93 1.25 6.18 0.00 -1.26 -4.70 105.19 112.49 1cl1 n GLY 376 Ca -0.03 -1.48 0.11 0.00 0.00 0.00 0.00 46.02 44.62 1cl1 n GLY 376 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cl1 n LEU 377 N 0.00 3.80 -4.66 0.99 4.77 0.87 -4.73 117.00 118.02 1cl1 n LEU 377 Ca 0.00 -1.96 -0.28 0.00 -0.03 0.00 0.00 56.01 53.74 1cl1 n LEU 377 Cb 0.00 -0.44 0.18 0.00 -2.33 0.00 0.00 43.42 40.83 1cl1 n LEU 377 CO 0.00 0.94 0.63 -1.61 -1.33 0.00 0.00 177.39 176.02 1cl1 s GLU 378 N -1.03 0.26 0.06 3.23 8.01 -1.26 -4.91 118.70 123.05 1cl1 s GLU 378 Ca 0.45 0.48 -0.31 0.00 0.01 0.00 0.00 54.97 55.61 1cl1 s GLU 378 Cb 0.24 -1.72 -0.08 0.00 -4.31 0.00 0.00 34.13 28.26 1cl1 s GLU 378 CO 0.31 -2.84 1.60 0.34 0.01 0.00 0.00 175.26 174.68 1cl1 s ASP 379 N -3.43 6.65 0.41 -0.19 -1.08 -1.26 -4.88 116.67 112.89 1cl1 s ASP 379 Ca 0.66 2.42 0.11 0.00 -0.52 0.00 0.00 52.55 55.22 1cl1 s ASP 379 Cb -0.19 -2.56 0.93 0.00 -1.46 0.00 0.00 42.92 39.64 1cl1 s ASP 379 CO 0.58 -0.85 1.96 1.62 0.52 0.00 0.00 175.17 178.99 1cl1 h VAL 380 N 4.80 0.91 -0.22 1.11 3.04 -1.95 -1.61 116.25 122.32 1cl1 h VAL 380 Ca -0.42 -0.18 -0.09 0.00 -1.01 0.00 0.00 66.70 65.00 1cl1 h VAL 380 Cb 1.20 0.33 -0.01 0.00 -2.01 0.00 0.00 31.29 30.80 1cl1 h VAL 380 CO 0.92 0.10 -0.25 0.44 -1.01 0.00 0.00 177.57 177.77 1cl1 h ASP 381 N 0.53 0.42 -0.22 3.17 3.32 -2.00 -1.01 116.42 120.63 1cl1 h ASP 381 Ca 0.31 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 1cl1 h ASP 381 Cb 0.52 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1cl1 h ASP 381 CO -0.10 0.67 -0.27 0.44 -1.72 0.00 0.00 179.24 178.26 1cl1 h ASP 382 N 0.37 0.72 -0.35 6.45 3.32 -1.69 -1.77 116.42 123.47 1cl1 h ASP 382 Ca 0.06 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.76 1cl1 h ASP 382 Cb 0.65 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1cl1 h ASP 382 CO 0.05 0.96 -0.07 -0.07 -1.72 0.00 0.00 179.24 178.39 1cl1 h LEU 383 N 0.61 0.67 -0.73 1.55 3.38 -1.06 -2.24 115.31 117.49 1cl1 h LEU 383 Ca 0.08 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1cl1 h LEU 383 Cb 0.77 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1cl1 h LEU 383 CO 0.06 0.87 0.36 0.40 0.09 0.00 0.00 178.44 180.22 1cl1 h ILE 384 N 0.47 1.23 -0.98 1.22 2.04 -1.08 -1.52 117.51 118.89 1cl1 h ILE 384 Ca 0.09 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.33 1cl1 h ILE 384 Cb 0.56 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 1cl1 h ILE 384 CO 0.03 0.27 0.64 0.00 0.00 0.00 0.00 178.15 179.10 1cl1 h ALA 385 N 1.18 1.26 -0.53 1.87 0.00 -1.23 0.10 119.26 121.91 1cl1 h ALA 385 Ca 0.25 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1cl1 h ALA 385 Cb 0.10 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1cl1 h ALA 385 CO -0.03 0.59 0.09 0.22 0.00 0.00 0.00 179.25 180.12 1cl1 h ASP 386 N 1.29 0.84 -0.31 0.00 3.58 -0.77 -1.51 116.42 119.54 1cl1 h ASP 386 Ca 0.37 -0.26 -0.06 0.00 0.42 0.00 0.00 57.03 57.50 1cl1 h ASP 386 Cb -0.09 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.73 1cl1 h ASP 386 CO -0.10 0.89 -0.06 -0.07 -2.88 0.00 0.00 179.24 177.02 1cl1 h LEU 387 N 0.76 0.58 -0.58 2.28 3.38 -0.69 -1.92 115.31 119.13 1cl1 h LEU 387 Ca 0.16 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 57.85 1cl1 h LEU 387 Cb 0.40 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 1cl1 h LEU 387 CO 0.01 0.80 0.27 -0.78 0.09 0.00 0.00 178.44 178.82 1cl1 h ASP 388 N 0.36 0.34 -0.56 -0.43 3.58 -0.67 -0.05 116.42 118.98 1cl1 h ASP 388 Ca 0.08 0.05 -0.04 0.00 0.42 0.00 0.00 57.03 57.54 1cl1 h ASP 388 Cb 0.53 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.55 1cl1 h ASP 388 CO 0.03 0.22 0.22 0.00 -2.88 0.00 0.00 179.24 176.83 1cl1 h ALA 389 N 1.35 1.25 -0.48 -0.78 0.00 -1.15 -2.61 119.26 116.84 1cl1 h ALA 389 Ca 0.27 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1cl1 h ALA 389 Cb 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1cl1 h ALA 389 CO -0.22 0.54 0.19 0.78 0.00 0.00 0.00 179.25 180.54 1cl1 h GLY 390 N 0.99 0.77 0.93 0.00 0.00 -0.23 -2.68 103.07 102.85 1cl1 h GLY 390 Ca 0.20 -0.42 0.02 0.00 0.00 0.00 0.00 47.33 47.14 1cl1 h GLY 390 CO -0.01 0.39 0.51 0.74 0.00 0.00 0.00 176.54 178.17 1cl1 h PHE 391 N 0.64 0.96 -0.02 5.60 0.04 -0.96 -1.43 116.94 121.77 1cl1 h PHE 391 Ca 0.16 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.96 1cl1 h PHE 391 Cb 0.19 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 38.02 1cl1 h PHE 391 CO 0.00 0.58 0.02 0.00 -0.60 0.00 0.00 178.31 178.31 1cl1 h ALA 392 N 1.31 1.79 0.00 2.45 0.00 -1.18 -0.17 119.26 123.46 1cl1 h ALA 392 Ca 0.30 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1cl1 h ALA 392 Cb -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1cl1 h ALA 392 CO -0.09 -0.03 -0.33 -0.09 0.00 0.00 0.00 179.25 178.71 1cl1 h ARG 393 N 0.00 0.00 -0.27 0.00 2.43 -0.94 -3.07 114.38 112.54 1cl1 h ARG 393 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1cl1 h ARG 393 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1cl1 h ARG 393 CO -0.00 0.33 0.00 0.44 -1.51 0.00 0.00 179.97 179.23 1cl1 n ILE 394 N -3.51 1.59 1.84 1.20 -5.35 -0.15 -4.88 119.36 110.10 1cl1 n ILE 394 Ca -0.00 -1.44 0.15 0.00 -0.27 0.00 0.00 62.75 61.19 1cl1 n ILE 394 Cb 0.48 0.14 0.81 0.00 -1.74 0.00 0.00 39.64 39.34 1cl1 n ILE 394 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31