#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvg h GLN 11 N 0.00 -0.21 -6.62 1.43 3.07 -2.01 -3.41 115.11 107.36 1dvg h GLN 11 Ca 0.00 0.01 -0.53 0.00 0.09 0.00 0.00 58.65 58.23 1dvg h GLN 11 Cb 0.00 0.05 0.04 0.00 0.08 0.00 0.00 27.48 27.64 1dvg h GLN 11 CO 0.00 -0.14 0.77 -0.51 0.09 0.00 0.00 178.83 179.04 1dvg s ASP 12 N -4.82 6.73 0.26 0.06 1.01 -1.26 -4.87 116.67 113.78 1dvg s ASP 12 Ca -0.03 2.49 -0.04 0.00 0.71 0.00 0.00 52.55 55.67 1dvg s ASP 12 Cb 0.00 -2.60 0.51 0.00 1.01 0.00 0.00 42.92 41.84 1dvg s ASP 12 CO 0.09 -0.70 1.65 0.25 0.21 0.00 0.00 175.17 176.67 1dvg h LEU 13 N 6.27 -0.20 -1.36 1.23 5.85 -1.91 0.04 115.31 125.22 1dvg h LEU 13 Ca -0.43 0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.53 1dvg h LEU 13 Cb 1.21 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 42.50 1dvg h LEU 13 CO 0.85 -0.15 0.48 0.77 -0.34 0.00 0.00 178.44 180.05 1dvg h SER 14 N 0.16 0.69 -0.06 1.25 4.64 -1.91 0.28 113.55 118.59 1dvg h SER 14 Ca 0.45 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.53 1dvg h SER 14 Cb 0.82 -0.15 0.02 0.00 -0.31 0.00 0.00 62.40 62.78 1dvg h SER 14 CO -0.64 0.45 -0.91 -0.33 -0.87 0.00 0.00 176.83 174.53 1dvg h GLU 15 N 0.79 0.72 -0.48 4.77 4.39 -1.41 -2.81 114.58 120.54 1dvg h GLU 15 Ca 0.31 -0.70 -0.04 0.00 0.34 0.00 0.00 59.36 59.27 1dvg h GLU 15 Cb 0.22 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1dvg h GLU 15 CO -0.10 1.29 0.14 0.00 -1.16 0.00 0.00 179.01 179.18 1dvg h ALA 16 N 0.45 1.34 -0.28 3.43 0.00 -0.51 -1.61 119.26 122.09 1dvg h ALA 16 Ca -0.10 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1dvg h ALA 16 Cb 1.56 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1dvg h ALA 16 CO 0.18 0.48 -0.09 -0.07 0.00 0.00 0.00 179.25 179.75 1dvg h LEU 17 N 0.70 0.55 -1.02 0.00 3.38 -0.96 -0.50 115.31 117.46 1dvg h LEU 17 Ca 0.16 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1dvg h LEU 17 Cb 0.23 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1dvg h LEU 17 CO -0.01 0.81 0.40 0.50 0.09 0.00 0.00 178.44 180.23 1dvg h LYS 18 N 0.29 1.09 -0.18 1.13 3.64 -1.22 -1.65 116.57 119.67 1dvg h LYS 18 Ca 0.07 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.20 1dvg h LYS 18 Cb 0.58 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1dvg h LYS 18 CO 0.03 0.82 -0.31 1.49 -2.27 0.00 0.00 179.45 179.21 1dvg h GLU 19 N 1.09 0.53 -0.01 1.90 4.22 -1.22 -2.97 114.58 118.13 1dvg h GLU 19 Ca 0.27 -0.33 -0.08 0.00 0.08 0.00 0.00 59.36 59.30 1dvg h GLU 19 Cb 0.06 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1dvg h GLU 19 CO -0.04 0.93 -0.37 0.00 -2.18 0.00 0.00 179.01 177.35 1dvg h ALA 20 N 0.59 1.38 -0.41 2.92 0.00 -0.84 -3.20 119.26 119.69 1dvg h ALA 20 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1dvg h ALA 20 Cb 0.90 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1dvg h ALA 20 CO 0.07 0.47 0.00 0.25 0.00 0.00 0.00 179.25 180.04 1dvg n THR 21 N -4.09 0.62 -0.25 0.00 -2.24 -0.64 -4.56 114.28 103.11 1dvg n THR 21 Ca -0.02 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1dvg n THR 21 Cb 0.41 0.85 0.12 0.00 -2.10 0.00 0.00 70.33 69.61 1dvg n THR 21 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1dvg h LYS 22 N 3.89 0.67 -0.08 -0.78 3.64 -1.52 0.30 116.57 122.69 1dvg h LYS 22 Ca 0.00 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1dvg h LYS 22 Cb 0.91 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1dvg h LYS 22 CO 0.00 0.44 -0.13 1.49 -2.27 0.00 0.00 179.45 178.99 1dvg h GLU 23 N 0.69 0.23 0.00 1.90 4.81 -1.83 -2.53 114.58 117.85 1dvg h GLU 23 Ca 0.33 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1dvg h GLU 23 Cb 0.26 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1dvg h GLU 23 CO -0.22 0.70 0.00 -0.39 -0.73 0.00 0.00 179.01 178.38 1dvg h VAL 24 N -0.22 0.00 -0.08 0.32 -1.51 -1.82 -1.88 116.25 111.06 1dvg h VAL 24 Ca 0.01 -0.42 -0.08 0.00 -1.23 0.00 0.00 66.70 64.97 1dvg h VAL 24 Cb 0.68 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1dvg h VAL 24 CO 0.03 0.00 -0.28 -0.74 -1.23 0.00 0.00 177.57 175.35 1dvg h HIS 25 N 0.00 0.44 -0.66 5.19 -0.00 -0.77 -1.52 115.15 117.83 1dvg h HIS 25 Ca 0.00 -0.18 -0.00 0.00 -0.00 0.00 0.00 60.37 60.19 1dvg h HIS 25 Cb 0.45 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 27.76 1dvg h HIS 25 CO 0.00 0.90 0.40 0.82 -0.00 0.00 0.00 177.93 180.04 1dvg h ILE 26 N -0.14 1.19 -0.29 6.26 2.04 -1.12 -0.89 117.51 124.56 1dvg h ILE 26 Ca -0.01 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 1dvg h ILE 26 Cb 0.91 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1dvg h ILE 26 CO 0.06 0.20 -0.16 -0.09 0.00 0.00 0.00 178.15 178.16 1dvg h ARG 27 N 0.91 0.50 -0.28 2.37 2.43 -1.25 -1.36 114.38 117.70 1dvg h ARG 27 Ca 0.24 -0.16 -0.15 0.00 -0.81 0.00 0.00 59.98 59.11 1dvg h ARG 27 Cb -0.03 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1dvg h ARG 27 CO -0.04 0.64 -0.42 0.00 -1.51 0.00 0.00 179.97 178.64 1dvg h ALA 28 N 1.38 0.74 -0.03 2.80 0.00 -0.13 -2.57 119.26 121.45 1dvg h ALA 28 Ca 0.08 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1dvg h ALA 28 Cb 0.54 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1dvg h ALA 28 CO 0.03 0.66 -0.53 0.93 0.00 0.00 0.00 179.25 180.35 1dvg h GLU 29 N 0.56 0.08 -0.03 0.00 5.08 -0.95 -2.95 114.58 116.37 1dvg h GLU 29 Ca 0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1dvg h GLU 29 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1dvg h GLU 29 CO 0.09 0.59 0.00 0.09 -1.00 0.00 0.00 179.01 178.78 1dvg n ASN 30 N -3.92 0.83 -4.74 1.42 3.02 -0.54 -3.49 115.26 107.83 1dvg n ASN 30 Ca -0.02 -1.34 -0.41 0.00 -0.03 0.00 0.00 54.58 52.78 1dvg n ASN 30 Cb 0.55 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.67 1dvg n ASN 30 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1dvg s SER 31 N -1.90 6.96 0.24 6.41 1.04 -0.99 -4.78 113.70 120.68 1dvg s SER 31 Ca 0.40 2.39 -0.13 0.00 0.48 0.00 0.00 55.95 59.09 1dvg s SER 31 Cb 0.20 -2.62 0.33 0.00 0.10 0.00 0.00 66.02 64.03 1dvg s SER 31 CO 0.33 -0.45 1.58 -0.08 0.98 0.00 0.00 173.24 175.59 1dvg h GLU 32 N 4.89 -0.02 0.00 4.02 4.81 -1.90 0.84 114.58 127.22 1dvg h GLU 32 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1dvg h GLU 32 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1dvg h GLU 32 CO 0.74 -0.01 0.00 0.34 -0.73 0.00 0.00 179.01 179.34 1dvg n PHE 33 N -5.53 0.00 0.00 0.92 7.35 -1.26 -1.82 117.46 117.11 1dvg n PHE 33 Ca 0.11 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.80 1dvg n PHE 33 Cb 0.42 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.25 1dvg n PHE 33 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1dvg n ARG 35 N 0.18 0.00 -0.15 -4.13 1.74 0.29 -2.06 116.66 112.53 1dvg n ARG 35 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1dvg n ARG 35 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 1dvg n ARG 35 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1dvg h ASN 36 N 0.00 0.71 -0.05 0.55 -0.26 -1.61 -2.84 115.58 112.08 1dvg h ASN 36 Ca 0.00 -0.28 0.03 0.00 -0.56 0.00 0.00 56.30 55.49 1dvg h ASN 36 Cb 0.00 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.04 1dvg h ASN 36 CO 0.00 0.81 -0.13 0.15 -1.06 0.00 0.00 177.43 177.20 1dvg h PHE 37 N 0.58 -0.32 -0.61 1.19 3.04 -1.40 0.51 116.94 119.93 1dvg h PHE 37 Ca 0.13 0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.20 1dvg h PHE 37 Cb 0.42 0.15 -0.04 0.00 2.56 0.00 0.00 35.95 39.04 1dvg h PHE 37 CO 0.03 -0.19 0.41 1.96 -2.02 0.00 0.00 178.31 178.50 1dvg h GLN 38 N -0.19 0.38 -0.31 1.11 4.20 -1.83 0.52 115.11 119.00 1dvg h GLN 38 Ca 0.06 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1dvg h GLN 38 Cb 0.27 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1dvg h GLN 38 CO -0.16 0.25 0.00 0.36 -0.67 0.00 0.00 178.83 178.62 1dvg n LYS 39 N -4.47 1.74 -0.62 1.46 2.85 -0.84 -4.88 118.16 113.40 1dvg n LYS 39 Ca 0.10 -1.14 0.00 0.00 -1.05 0.00 0.00 58.31 56.22 1dvg n LYS 39 Cb 0.39 -1.26 0.00 0.00 -0.65 0.00 0.00 35.03 33.52 1dvg n LYS 39 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1dvg n GLY 40 N 1.01 0.75 3.39 2.58 0.00 0.18 -4.99 105.19 108.11 1dvg n GLY 40 Ca 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.68 1dvg n GLY 40 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dvg s GLN 41 N -0.38 4.08 -0.02 1.61 0.74 0.17 -4.81 119.66 121.06 1dvg s GLN 41 Ca 0.00 -2.85 0.01 0.00 0.05 0.00 0.00 55.36 52.57 1dvg s GLN 41 Cb 0.00 -4.75 0.01 0.00 1.10 0.00 0.00 33.01 29.37 1dvg s GLN 41 CO 0.00 -1.46 -0.04 0.54 -0.55 0.00 0.00 175.29 173.78 1dvg s VAL 42 N 0.08 0.42 0.30 1.34 0.11 -1.26 -3.29 120.40 118.10 1dvg s VAL 42 Ca 0.34 -0.14 0.07 0.00 -2.93 0.00 0.00 61.98 59.32 1dvg s VAL 42 Cb -0.07 -0.41 -0.03 0.00 -1.53 0.00 0.00 36.38 34.34 1dvg s VAL 42 CO -0.05 0.16 0.28 -0.94 -3.33 0.00 0.00 175.10 171.21 1dvg s SER 43 N 0.39 5.47 0.30 3.54 1.04 -1.26 -4.80 113.70 118.38 1dvg s SER 43 Ca -0.04 -0.36 -0.01 0.00 0.48 0.00 0.00 55.95 56.01 1dvg s SER 43 Cb -0.08 -1.18 0.45 0.00 0.10 0.00 0.00 66.02 65.31 1dvg s SER 43 CO -0.00 -0.24 1.94 0.03 0.98 0.00 0.00 173.24 175.94 1dvg h ARG 44 N 1.30 1.00 -0.23 4.02 3.08 -1.99 0.30 114.38 121.87 1dvg h ARG 44 Ca -0.46 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.45 1dvg h ARG 44 Cb 1.25 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1dvg h ARG 44 CO 0.59 0.71 -0.03 1.49 -1.07 0.00 0.00 179.97 181.66 1dvg h GLU 45 N 1.01 0.42 -0.35 0.04 4.57 -1.99 -1.68 114.58 116.60 1dvg h GLU 45 Ca 0.26 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 1dvg h GLU 45 Cb -0.02 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 1dvg h GLU 45 CO -0.05 0.63 0.16 0.78 -1.18 0.00 0.00 179.01 179.35 1dvg h GLY 46 N 0.17 0.55 1.59 1.92 0.00 -1.84 -1.74 103.07 103.71 1dvg h GLY 46 Ca 0.06 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1dvg h GLY 46 CO 0.02 0.27 0.04 -2.75 0.00 0.00 0.00 176.54 174.12 1dvg h PHE 47 N 0.43 0.54 -0.19 5.60 3.57 -0.91 -2.10 116.94 123.87 1dvg h PHE 47 Ca 0.12 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1dvg h PHE 47 Cb 0.15 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1dvg h PHE 47 CO -0.01 0.50 0.04 0.87 -2.23 0.00 0.00 178.31 177.47 1dvg h LYS 48 N 0.51 0.31 0.15 1.11 1.57 -1.06 -2.32 116.57 116.84 1dvg h LYS 48 Ca 0.12 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1dvg h LYS 48 Cb 0.26 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 1dvg h LYS 48 CO 0.00 0.46 -0.33 -0.07 -0.57 0.00 0.00 179.45 178.95 1dvg h LEU 49 N 0.12 -0.93 -0.86 2.94 3.38 -0.80 -0.47 115.31 118.68 1dvg h LEU 49 Ca 0.06 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1dvg h LEU 49 Cb 0.30 0.35 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1dvg h LEU 49 CO 0.00 -0.42 0.50 -0.37 0.09 0.00 0.00 178.44 178.25 1dvg h VAL 50 N -0.57 1.24 -0.69 1.22 -1.51 -1.44 -0.50 116.25 114.01 1dvg h VAL 50 Ca 0.02 -0.55 -0.00 0.00 -1.23 0.00 0.00 66.70 64.94 1dvg h VAL 50 Cb 0.59 0.05 -0.03 0.00 -2.13 0.00 0.00 31.29 29.76 1dvg h VAL 50 CO -0.17 0.26 0.42 0.74 -1.23 0.00 0.00 177.57 177.58 1dvg h THR 51 N 1.18 1.20 0.01 7.19 2.02 -1.14 0.18 112.91 123.54 1dvg h THR 51 Ca 0.31 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1dvg h THR 51 Cb -0.03 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1dvg h THR 51 CO -0.06 0.20 -0.00 0.00 0.37 0.00 0.00 175.52 176.03 1dvg h ALA 52 N 1.22 -0.01 -0.73 6.16 0.00 -0.60 -1.29 119.26 124.00 1dvg h ALA 52 Ca 0.25 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1dvg h ALA 52 Cb -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 1dvg h ALA 52 CO -0.05 -0.42 0.41 0.77 0.00 0.00 0.00 179.25 179.97 1dvg h SER 53 N -0.19 0.60 0.39 0.00 0.02 -0.70 -1.97 113.55 111.71 1dvg h SER 53 Ca -0.00 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 1dvg h SER 53 Cb 0.18 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1dvg h SER 53 CO 0.00 0.37 -0.36 -0.07 -1.14 0.00 0.00 176.83 175.64 1dvg h LEU 54 N 0.74 0.00 -0.61 5.07 3.38 -0.47 -2.31 115.31 121.11 1dvg h LEU 54 Ca 0.34 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.33 1dvg h LEU 54 Cb 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1dvg h LEU 54 CO -0.20 0.36 0.39 0.22 0.09 0.00 0.00 178.44 179.29 1dvg h TYR 55 N 0.00 0.73 0.04 1.13 3.20 -0.44 0.84 116.97 122.47 1dvg h TYR 55 Ca -0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1dvg h TYR 55 Cb 0.65 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.68 1dvg h TYR 55 CO 0.00 0.43 -0.02 0.45 -1.64 0.00 0.00 178.16 177.39 1dvg h HIS 56 N 0.78 -0.05 -0.38 -3.82 3.86 -1.33 -0.61 115.15 113.60 1dvg h HIS 56 Ca 0.24 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.51 1dvg h HIS 56 Cb -0.02 0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.41 1dvg h HIS 56 CO -0.04 0.27 0.06 0.82 0.86 0.00 0.00 177.93 179.89 1dvg h ILE 57 N -0.37 0.79 -0.05 2.45 2.04 -1.20 -0.49 117.51 120.68 1dvg h ILE 57 Ca -0.01 -0.06 -0.12 0.00 1.00 0.00 0.00 64.86 65.67 1dvg h ILE 57 Cb 0.34 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1dvg h ILE 57 CO 0.01 0.03 -0.53 1.88 0.00 0.00 0.00 178.15 179.54 1dvg h TYR 58 N 0.18 0.16 0.09 1.37 0.05 -0.84 0.11 116.97 118.08 1dvg h TYR 58 Ca 0.18 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.90 1dvg h TYR 58 Cb 0.22 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1dvg h TYR 58 CO -0.21 0.63 -0.04 1.15 -1.05 0.00 0.00 178.16 178.64 1dvg h THR 59 N 0.10 0.93 -0.55 -2.88 2.02 -0.38 0.94 112.91 113.09 1dvg h THR 59 Ca -0.00 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 1dvg h THR 59 Cb 0.97 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1dvg h THR 59 CO 0.08 0.02 0.14 0.00 0.37 0.00 0.00 175.52 176.13 1dvg h ALA 60 N 0.76 0.72 -0.33 6.16 0.00 -0.95 -1.92 119.26 123.70 1dvg h ALA 60 Ca -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1dvg h ALA 60 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1dvg h ALA 60 CO 0.02 0.41 0.12 1.25 0.00 0.00 0.00 179.25 181.06 1dvg h LEU 61 N 0.78 0.47 -0.24 0.00 5.85 -0.54 -2.08 115.31 119.54 1dvg h LEU 61 Ca 0.17 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1dvg h LEU 61 Cb 0.33 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1dvg h LEU 61 CO -0.00 0.52 0.00 -0.33 -0.34 0.00 0.00 178.44 178.29 1dvg h GLU 62 N 0.39 0.00 0.03 1.25 5.08 -0.81 -1.42 114.58 119.10 1dvg h GLU 62 Ca 0.11 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.23 1dvg h GLU 62 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1dvg h GLU 62 CO -0.01 0.00 -1.01 1.49 -1.00 0.00 0.00 179.01 178.48 1dvg h GLU 63 N 0.00 0.40 0.00 2.33 4.81 -1.08 -2.27 114.58 118.77 1dvg h GLU 63 Ca 0.00 -0.47 -0.19 0.00 -0.13 0.00 0.00 59.36 58.57 1dvg h GLU 63 Cb 0.72 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 1dvg h GLU 63 CO 0.00 1.14 -0.86 0.93 -0.73 0.00 0.00 179.01 179.50 1dvg h GLU 64 N 0.21 0.08 -0.09 1.92 4.39 -1.11 -2.92 114.58 117.06 1dvg h GLU 64 Ca -0.10 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 1dvg h GLU 64 Cb 1.67 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 30.34 1dvg h GLU 64 CO 0.18 0.89 0.01 0.82 -1.16 0.00 0.00 179.01 179.74 1dvg h ILE 65 N 0.04 1.22 -0.64 3.13 2.04 -1.21 -2.43 117.51 119.66 1dvg h ILE 65 Ca -0.03 -0.70 0.09 0.00 1.00 0.00 0.00 64.86 65.22 1dvg h ILE 65 Cb 1.50 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 39.05 1dvg h ILE 65 CO 0.12 0.20 0.43 -0.33 0.00 0.00 0.00 178.15 178.57 1dvg h GLU 66 N -0.09 0.52 0.00 2.37 4.39 -1.43 0.95 114.58 121.29 1dvg h GLU 66 Ca 0.03 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1dvg h GLU 66 Cb 0.30 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1dvg h GLU 66 CO 0.00 0.34 -0.25 -0.09 -1.16 0.00 0.00 179.01 177.85 1dvg h ARG 67 N 0.54 0.00 -0.05 2.33 2.43 -1.25 -3.12 114.38 115.25 1dvg h ARG 67 Ca 0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1dvg h ARG 67 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1dvg h ARG 67 CO -0.09 0.25 0.00 0.09 -1.51 0.00 0.00 179.97 178.71 1dvg n ASN 68 N -4.15 2.57 0.25 -3.80 4.13 -0.14 -4.74 115.26 109.38 1dvg n ASN 68 Ca -0.02 -2.92 0.18 0.00 1.68 0.00 0.00 54.58 53.49 1dvg n ASN 68 Cb 0.31 -0.39 0.89 0.00 -1.54 0.00 0.00 39.78 39.05 1dvg n ASN 68 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1dvg h LYS 69 N 0.34 0.00 -0.01 3.52 2.10 -0.84 -0.77 116.57 120.91 1dvg h LYS 69 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1dvg h LYS 69 Cb 1.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 1dvg h LYS 69 CO 0.04 0.00 -0.66 1.04 -2.00 0.00 0.00 179.45 177.87 1dvg n GLN 70 N -3.62 0.99 -2.30 0.07 6.02 -1.26 -4.24 117.38 113.05 1dvg n GLN 70 Ca 0.00 -0.51 -0.42 0.00 -0.01 0.00 0.00 57.00 56.06 1dvg n GLN 70 Cb 0.27 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 30.09 1dvg n GLN 70 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1dvg s ASN 71 N -2.55 6.91 0.49 1.08 3.84 -0.30 -4.82 114.94 119.60 1dvg s ASN 71 Ca 0.12 2.03 0.26 0.00 0.21 0.00 0.00 52.86 55.48 1dvg s ASN 71 Cb 0.16 -2.56 1.33 0.00 -0.55 0.00 0.00 41.25 39.63 1dvg s ASN 71 CO 0.65 -0.67 1.88 -0.65 -2.79 0.00 0.00 177.10 175.52 1dvg h PRO 72 N 7.67 0.15 0.00 0.43 0.11 -1.92 0.43 132.00 138.87 1dvg h PRO 72 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1dvg h PRO 72 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1dvg h PRO 72 CO 0.89 0.10 0.00 1.33 -0.21 0.00 0.00 178.00 180.11 1dvg n VAL 73 N -4.37 0.74 0.00 3.15 0.24 -1.26 -3.96 118.33 112.86 1dvg n VAL 73 Ca 0.19 0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.67 1dvg n VAL 73 Cb 0.86 -0.93 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 1dvg n VAL 73 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dvg n TYR 74 N -1.37 0.00 -0.18 6.34 9.36 -0.08 -4.76 117.16 126.48 1dvg n TYR 74 Ca 0.06 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.36 1dvg n TYR 74 Cb 0.14 0.00 0.16 0.00 -0.63 0.00 0.00 39.34 39.01 1dvg n TYR 74 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dvg n ALA 75 N -1.09 0.27 0.23 2.98 0.00 0.13 -0.01 120.51 123.02 1dvg n ALA 75 Ca 0.00 0.55 0.13 0.00 0.00 0.00 0.00 53.44 54.11 1dvg n ALA 75 Cb 0.09 -0.41 0.64 0.00 0.00 0.00 0.00 19.45 19.77 1dvg n ALA 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1dvg h PRO 76 N 0.00 0.00 -0.61 0.00 0.11 -1.85 -2.47 132.00 127.17 1dvg h PRO 76 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 1dvg h PRO 76 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1dvg h PRO 76 CO -0.48 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.59 1dvg n LEU 77 N -2.37 3.64 -4.57 2.35 4.77 0.98 -4.88 117.00 116.92 1dvg n LEU 77 Ca -0.01 -2.00 -0.41 0.00 -0.03 0.00 0.00 56.01 53.56 1dvg n LEU 77 Cb 0.08 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 1dvg n LEU 77 CO 0.13 0.91 1.34 -0.47 -1.33 0.00 0.00 177.39 177.97 1dvg s TYR 78 N -1.00 2.12 -0.45 -1.77 5.04 -0.93 -4.88 117.35 115.48 1dvg s TYR 78 Ca 0.41 0.52 0.09 0.00 -2.44 0.00 0.00 57.07 55.66 1dvg s TYR 78 Cb 0.21 -4.32 0.34 0.00 0.35 0.00 0.00 41.96 38.54 1dvg s TYR 78 CO 0.28 -2.14 0.79 1.19 -1.34 0.00 0.00 175.55 174.32 1dvg n PHE 79 N 10.20 1.48 -0.19 4.97 3.72 -1.26 -4.99 117.46 131.39 1dvg n PHE 79 Ca 0.15 -3.87 -0.00 0.00 -0.05 0.00 0.00 57.45 53.67 1dvg n PHE 79 Cb 0.49 -0.44 0.10 0.00 -0.94 0.00 0.00 39.48 38.69 1dvg n PHE 79 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1dvg h PRO 80 N 3.10 0.23 -0.27 -1.08 0.13 -1.97 0.26 132.00 132.39 1dvg h PRO 80 Ca 0.11 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 65.07 1dvg h PRO 80 Cb 0.81 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 1dvg h PRO 80 CO 0.61 0.15 -0.47 0.93 -0.23 0.00 0.00 178.00 178.99 1dvg h GLU 81 N 0.24 0.73 0.24 0.86 4.39 -1.94 -3.01 114.58 116.08 1dvg h GLU 81 Ca 0.30 -0.42 -0.34 0.00 0.34 0.00 0.00 59.36 59.24 1dvg h GLU 81 Cb 0.44 0.03 0.03 0.00 -0.10 0.00 0.00 28.75 29.15 1dvg h GLU 81 CO -0.39 1.04 -1.53 0.93 -1.16 0.00 0.00 179.01 177.90 1dvg h GLU 82 N 0.58 0.51 0.00 2.33 3.07 -1.81 -3.43 114.58 115.83 1dvg h GLU 82 Ca 0.03 -0.87 -0.21 0.00 -0.50 0.00 0.00 59.36 57.82 1dvg h GLU 82 Cb 1.03 0.32 -0.04 0.00 -0.84 0.00 0.00 28.75 29.23 1dvg h GLU 82 CO 0.10 1.41 -1.78 1.28 -1.40 0.00 0.00 179.01 178.62 1dvg n LEU 83 N -3.69 2.35 -4.61 1.33 4.77 0.05 -4.76 117.00 112.44 1dvg n LEU 83 Ca -0.18 -0.06 -0.61 0.00 -0.03 0.00 0.00 56.01 55.13 1dvg n LEU 83 Cb 1.10 -0.33 -0.08 0.00 -2.33 0.00 0.00 43.42 41.78 1dvg n LEU 83 CO 0.59 0.64 0.85 1.41 -1.33 0.00 0.00 177.39 179.55 1dvg n HIS 84 N -2.80 1.21 0.60 -1.77 8.25 -1.14 -4.87 115.22 114.70 1dvg n HIS 84 Ca -0.23 1.00 0.07 0.00 -0.26 0.00 0.00 57.72 58.30 1dvg n HIS 84 Cb 0.78 -2.19 -0.08 0.00 1.12 0.00 0.00 29.99 29.62 1dvg n HIS 84 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1dvg n ARG 85 N 2.72 2.19 -0.10 -0.41 3.00 -1.26 -4.71 116.66 118.09 1dvg n ARG 85 Ca 0.24 -0.01 -0.05 0.00 -0.01 0.00 0.00 57.85 58.01 1dvg n ARG 85 Cb 0.05 -1.18 0.02 0.00 0.00 0.00 0.00 32.46 31.35 1dvg n ARG 85 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1dvg h ARG 86 N 0.00 0.15 -0.29 5.56 2.43 -1.89 -0.64 114.38 119.70 1dvg h ARG 86 Ca 0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1dvg h ARG 86 Cb 0.36 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1dvg h ARG 86 CO 0.00 0.10 0.16 0.00 -1.51 0.00 0.00 179.97 178.72 1dvg h ALA 87 N 1.29 0.37 -0.83 2.80 0.00 -2.00 -1.65 119.26 119.24 1dvg h ALA 87 Ca 0.17 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1dvg h ALA 87 Cb 0.22 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1dvg h ALA 87 CO -0.25 -0.11 0.55 0.00 0.00 0.00 0.00 179.25 179.44 1dvg h ALA 88 N 1.04 1.43 -0.06 0.00 0.00 -1.78 -1.38 119.26 118.51 1dvg h ALA 88 Ca 0.10 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1dvg h ALA 88 Cb 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1dvg h ALA 88 CO -0.02 0.52 -0.37 -0.07 0.00 0.00 0.00 179.25 179.31 1dvg h LEU 89 N 1.10 0.13 -0.77 0.00 3.38 -0.64 -2.14 115.31 116.37 1dvg h LEU 89 Ca 0.31 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 1dvg h LEU 89 Cb -0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1dvg h LEU 89 CO -0.07 0.49 -0.31 -0.33 0.09 0.00 0.00 178.44 178.31 1dvg h GLU 90 N 0.11 0.59 -0.59 1.13 5.08 -0.34 -0.54 114.58 120.02 1dvg h GLU 90 Ca 0.01 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 58.02 1dvg h GLU 90 Cb 0.71 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1dvg h GLU 90 CO 0.05 0.83 -0.02 1.96 -1.00 0.00 0.00 179.01 180.83 1dvg h GLN 91 N 0.51 1.04 -0.30 2.33 1.08 -0.77 -1.14 115.11 117.85 1dvg h GLN 91 Ca 0.06 -0.33 -0.10 0.00 -1.45 0.00 0.00 58.65 56.83 1dvg h GLN 91 Cb 0.78 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 1dvg h GLN 91 CO 0.06 1.02 -0.19 -0.44 -0.95 0.00 0.00 178.83 178.34 1dvg h ASP 92 N 0.94 0.69 -0.84 1.46 3.45 -1.12 -2.37 116.42 118.63 1dvg h ASP 92 Ca 0.17 -0.43 -0.03 0.00 0.43 0.00 0.00 57.03 57.17 1dvg h ASP 92 Cb 0.57 -0.19 -0.04 0.00 -0.56 0.00 0.00 39.33 39.11 1dvg h ASP 92 CO 0.03 0.97 0.42 -0.07 -1.57 0.00 0.00 179.24 179.02 1dvg h LEU 93 N 0.41 1.08 -0.95 1.55 4.07 -0.95 0.05 115.31 120.58 1dvg h LEU 93 Ca 0.06 -0.12 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 1dvg h LEU 93 Cb 0.73 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 42.15 1dvg h LEU 93 CO 0.05 0.90 0.45 0.00 -1.08 0.00 0.00 178.44 178.76 1dvg h ALA 94 N 1.23 1.19 -0.12 1.53 0.00 -1.14 0.45 119.26 122.40 1dvg h ALA 94 Ca 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1dvg h ALA 94 Cb 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1dvg h ALA 94 CO -0.04 0.64 0.04 0.35 0.00 0.00 0.00 179.25 180.24 1dvg h PHE 95 N 1.20 0.20 0.04 0.00 3.57 -0.81 0.89 116.94 122.03 1dvg h PHE 95 Ca 0.30 -0.02 -0.27 0.00 3.53 0.00 0.00 57.97 61.51 1dvg h PHE 95 Cb 0.05 -0.06 0.02 0.00 2.79 0.00 0.00 35.95 38.75 1dvg h PHE 95 CO 0.01 0.32 -1.10 -1.49 -2.23 0.00 0.00 178.31 173.81 1dvg h TRP 96 N 0.02 0.96 -0.00 0.41 4.06 -0.62 -3.38 115.95 117.40 1dvg h TRP 96 Ca 0.04 -0.55 0.00 0.00 2.06 0.00 0.00 58.89 60.44 1dvg h TRP 96 Cb 0.21 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 28.27 1dvg h TRP 96 CO -0.00 1.39 -0.48 0.66 -3.56 0.00 0.00 178.44 176.45 1dvg n TYR 97 N -3.81 0.00 0.00 0.49 4.01 0.15 -5.09 117.16 112.92 1dvg n TYR 97 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1dvg n TYR 97 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.94 1dvg n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dvg n GLY 98 N 1.21 0.08 0.42 2.72 0.00 0.31 -4.33 105.19 105.59 1dvg n GLY 98 Ca 0.03 -1.92 0.22 0.00 0.00 0.00 0.00 46.02 44.35 1dvg n GLY 98 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dvg h PRO 99 N 0.00 0.32 -0.94 1.61 0.11 -1.92 -0.88 132.00 130.29 1dvg h PRO 99 Ca 0.00 -0.02 -0.34 0.00 0.11 0.00 0.00 66.00 65.75 1dvg h PRO 99 Cb 0.00 -0.07 -0.20 0.00 0.11 0.00 0.00 31.00 30.84 1dvg h PRO 99 CO 0.00 0.21 0.43 0.72 -0.21 0.00 0.00 178.00 179.15 1dvg n HIS 100 N -4.49 2.29 -0.29 0.65 8.25 -1.26 -4.58 115.22 115.80 1dvg n HIS 100 Ca 0.21 -1.40 0.08 0.00 -0.26 0.00 0.00 57.72 56.35 1dvg n HIS 100 Cb 0.81 -0.74 0.23 0.00 1.12 0.00 0.00 29.99 31.41 1dvg n HIS 100 CO 0.00 0.00 0.00 0.11 0.64 0.00 0.00 176.34 177.09 1dvg h TRP 101 N 1.19 0.67 -0.98 4.41 5.08 -1.35 -1.94 115.95 123.03 1dvg h TRP 101 Ca 0.42 0.04 0.33 0.00 1.08 0.00 0.00 58.89 60.76 1dvg h TRP 101 Cb 2.34 -0.17 -0.16 0.00 -3.00 0.00 0.00 29.16 28.17 1dvg h TRP 101 CO 1.19 0.10 0.43 1.96 -1.28 0.00 0.00 178.44 180.85 1dvg h GLN 102 N 0.53 0.15 0.00 0.12 1.08 -1.86 0.78 115.11 115.91 1dvg h GLN 102 Ca 0.47 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.66 1dvg h GLN 102 Cb 0.72 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1dvg h GLN 102 CO -0.41 0.10 -0.82 0.39 -0.95 0.00 0.00 178.83 177.14 1dvg n GLU 103 N -5.21 0.13 -0.04 1.46 1.02 -0.74 -4.35 120.64 112.90 1dvg n GLU 103 Ca 0.31 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.36 1dvg n GLU 103 Cb 1.01 -1.54 -0.14 0.00 -0.02 0.00 0.00 31.44 30.74 1dvg n GLU 103 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dvg n ALA 104 N -1.64 1.50 -1.85 0.62 0.00 0.18 -4.97 120.51 114.35 1dvg n ALA 104 Ca 0.04 -0.89 -0.41 0.00 0.00 0.00 0.00 53.44 52.17 1dvg n ALA 104 Cb 0.38 -0.70 -0.02 0.00 0.00 0.00 0.00 19.45 19.10 1dvg n ALA 104 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1dvg s ILE 105 N -2.57 2.88 0.91 0.00 -4.36 -0.66 -5.03 121.20 112.37 1dvg s ILE 105 Ca -0.06 0.81 -0.12 0.00 -0.26 0.00 0.00 60.65 61.02 1dvg s ILE 105 Cb 0.08 -3.52 0.14 0.00 1.25 0.00 0.00 42.46 40.41 1dvg s ILE 105 CO 0.83 0.16 1.11 -2.16 0.24 0.00 0.00 174.94 175.12 1dvg s PRO 106 N -1.08 1.12 -0.44 0.37 0.04 -1.26 -5.04 135.00 128.71 1dvg s PRO 106 Ca 0.53 0.53 0.05 0.00 0.04 0.00 0.00 61.00 62.15 1dvg s PRO 106 Cb -0.39 -1.82 0.19 0.00 0.04 0.00 0.00 34.50 32.52 1dvg s PRO 106 CO 0.47 -2.27 0.48 0.98 0.04 0.00 0.00 177.00 176.70 1dvg n TYR 107 N -3.85 -1.67 -0.88 0.56 9.36 -1.26 -4.70 117.16 114.72 1dvg n TYR 107 Ca 0.06 -2.81 -0.32 0.00 3.32 0.00 0.00 57.90 58.16 1dvg n TYR 107 Cb 0.57 0.54 0.15 0.00 -0.63 0.00 0.00 39.34 39.97 1dvg n TYR 107 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1dvg s THR 108 N 0.13 2.26 0.21 2.97 -4.23 -1.26 -4.79 115.64 110.93 1dvg s THR 108 Ca 0.32 0.09 -0.09 0.00 -1.18 0.00 0.00 61.69 60.83 1dvg s THR 108 Cb 0.05 -2.26 0.15 0.00 1.34 0.00 0.00 72.50 71.78 1dvg s THR 108 CO -0.16 -0.10 1.82 -0.65 -0.54 0.00 0.00 174.62 174.99 1dvg h PRO 109 N -1.53 0.74 -0.39 3.99 0.11 -2.01 -0.92 132.00 131.98 1dvg h PRO 109 Ca -0.44 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 1dvg h PRO 109 Cb 1.27 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1dvg h PRO 109 CO 0.44 0.49 -0.11 0.00 -0.21 0.00 0.00 178.00 178.60 1dvg h ALA 110 N 1.34 1.07 -0.42 -0.75 0.00 -1.93 -0.08 119.26 118.48 1dvg h ALA 110 Ca 0.30 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1dvg h ALA 110 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1dvg h ALA 110 CO -0.16 0.57 -0.02 1.15 0.00 0.00 0.00 179.25 180.80 1dvg h THR 111 N 0.63 1.26 -0.63 0.00 2.02 -1.74 -2.16 112.91 112.29 1dvg h THR 111 Ca 0.11 -1.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.16 1dvg h THR 111 Cb 0.56 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1dvg h THR 111 CO 0.04 0.36 0.13 1.56 0.37 0.00 0.00 175.52 177.97 1dvg h GLN 112 N 0.59 1.01 -0.30 6.66 4.20 -0.89 0.46 115.11 126.83 1dvg h GLN 112 Ca 0.12 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 1dvg h GLN 112 Cb 0.51 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1dvg h GLN 112 CO 0.03 0.91 -0.00 1.25 -0.67 0.00 0.00 178.83 180.35 1dvg h HIS 113 N 0.96 0.47 -0.04 2.96 2.76 -0.83 -0.07 115.15 121.36 1dvg h HIS 113 Ca 0.20 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.29 1dvg h HIS 113 Cb 0.37 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.20 1dvg h HIS 113 CO 0.03 0.47 -0.13 -0.92 -1.30 0.00 0.00 177.93 176.07 1dvg h TYR 114 N 0.44 0.21 -1.01 5.26 5.03 -0.78 -2.68 116.97 123.44 1dvg h TYR 114 Ca 0.10 -0.09 0.08 0.00 2.58 0.00 0.00 58.73 61.40 1dvg h TYR 114 Cb 0.29 -0.04 -0.07 0.00 1.55 0.00 0.00 36.73 38.46 1dvg h TYR 114 CO 0.01 0.75 0.65 0.28 -1.32 0.00 0.00 178.16 178.53 1dvg h VAL 115 N -0.38 1.06 0.63 1.81 2.07 -0.64 -1.28 116.25 119.52 1dvg h VAL 115 Ca -0.00 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1dvg h VAL 115 Cb 0.75 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1dvg h VAL 115 CO 0.03 0.21 -0.40 0.50 0.02 0.00 0.00 177.57 177.93 1dvg h LYS 116 N 1.14 -0.95 -0.99 1.57 1.63 -0.98 -1.96 116.57 116.04 1dvg h LYS 116 Ca 0.45 0.06 0.19 0.00 -0.85 0.00 0.00 60.65 60.51 1dvg h LYS 116 Cb 0.23 0.21 -0.10 0.00 -0.60 0.00 0.00 32.23 31.98 1dvg h LYS 116 CO -0.19 -0.63 0.61 -0.09 -3.45 0.00 0.00 179.45 175.70 1dvg h ARG 117 N -0.98 0.66 -0.18 1.90 9.65 -1.08 0.11 114.38 124.47 1dvg h ARG 117 Ca -0.08 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.72 1dvg h ARG 117 Cb 0.80 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.22 1dvg h ARG 117 CO 0.07 0.44 -0.06 -0.07 2.80 0.00 0.00 179.97 183.16 1dvg h LEU 118 N 0.68 0.26 0.11 3.80 4.07 -0.54 -2.26 115.31 121.43 1dvg h LEU 118 Ca 0.56 -0.04 -0.27 0.00 0.08 0.00 0.00 57.88 58.21 1dvg h LEU 118 Cb 0.97 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.65 1dvg h LEU 118 CO -0.33 0.35 -1.22 0.45 -1.08 0.00 0.00 178.44 176.61 1dvg h HIS 119 N 0.27 0.48 0.68 1.13 3.86 -0.12 -2.33 115.15 119.12 1dvg h HIS 119 Ca 0.06 -0.35 -0.03 0.00 -1.16 0.00 0.00 60.37 58.89 1dvg h HIS 119 Cb 0.28 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1dvg h HIS 119 CO 0.00 1.26 -0.37 0.93 0.86 0.00 0.00 177.93 180.61 1dvg h GLU 120 N 0.08 -0.94 0.44 2.45 5.08 -1.11 0.21 114.58 120.78 1dvg h GLU 120 Ca -0.13 0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1dvg h GLU 120 Cb 1.94 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 31.39 1dvg h GLU 120 CO 0.20 -0.63 -0.39 0.28 -1.00 0.00 0.00 179.01 177.47 1dvg h VAL 121 N -0.98 0.21 -0.42 3.13 2.07 -1.51 0.45 116.25 119.21 1dvg h VAL 121 Ca -0.09 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.46 1dvg h VAL 121 Cb 0.77 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1dvg h VAL 121 CO 0.12 0.00 0.28 1.23 0.02 0.00 0.00 177.57 179.21 1dvg h GLY 122 N -0.83 0.51 0.33 2.17 0.00 -1.44 0.33 103.07 104.14 1dvg h GLY 122 Ca -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1dvg h GLY 122 CO -0.04 0.16 -0.12 -1.33 0.00 0.00 0.00 176.54 175.22 1dvg h GLY 123 N 0.46 -0.34 0.00 4.60 0.00 0.01 -3.40 103.07 104.40 1dvg h GLY 123 Ca 0.17 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1dvg h GLY 123 CO -0.04 -0.12 -0.66 -1.30 0.00 0.00 0.00 176.54 174.41 1dvg n THR 124 N -4.99 0.00 -2.75 4.70 -2.24 0.15 -4.75 114.28 104.40 1dvg n THR 124 Ca -0.06 -0.28 -0.21 0.00 -2.27 0.00 0.00 64.05 61.23 1dvg n THR 124 Cb 0.22 0.80 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 1dvg n THR 124 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1dvg n HIS 125 N -1.36 2.39 -0.36 4.78 8.25 0.11 -4.94 115.22 124.09 1dvg n HIS 125 Ca 0.01 -3.35 0.35 0.00 -0.26 0.00 0.00 57.72 54.47 1dvg n HIS 125 Cb 0.15 -0.31 0.72 0.00 1.12 0.00 0.00 29.99 31.67 1dvg n HIS 125 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1dvg h PRO 126 N 2.85 0.06 0.00 -0.41 0.13 -1.50 0.35 132.00 133.48 1dvg h PRO 126 Ca 0.12 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1dvg h PRO 126 Cb 0.91 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1dvg h PRO 126 CO 0.69 0.04 0.00 -0.85 -0.23 0.00 0.00 178.00 177.65 1dvg n GLU 127 N -4.25 0.12 0.00 0.86 0.00 -1.26 -2.18 120.64 113.94 1dvg n GLU 127 Ca 0.27 0.19 0.09 0.00 0.00 0.00 0.00 57.16 57.71 1dvg n GLU 127 Cb 1.26 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 31.20 1dvg n GLU 127 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1dvg n LEU 128 N -1.38 1.73 0.10 -1.84 4.77 0.11 -4.38 117.00 116.12 1dvg n LEU 128 Ca 0.06 -0.76 0.05 0.00 -0.03 0.00 0.00 56.01 55.32 1dvg n LEU 128 Cb 0.14 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 41.73 1dvg n LEU 128 CO 0.12 0.33 1.11 0.25 -1.33 0.00 0.00 177.39 177.87 1dvg h LEU 129 N 1.96 0.29 -0.98 2.23 5.85 -1.53 -1.27 115.31 121.86 1dvg h LEU 129 Ca 0.00 -0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.83 1dvg h LEU 129 Cb 0.60 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.47 1dvg h LEU 129 CO 0.00 0.23 0.60 1.62 -0.34 0.00 0.00 178.44 180.55 1dvg h VAL 130 N 0.34 0.88 -0.86 1.05 3.04 -1.77 -0.67 116.25 118.26 1dvg h VAL 130 Ca 0.09 -0.32 0.04 0.00 -1.01 0.00 0.00 66.70 65.50 1dvg h VAL 130 Cb -0.00 -0.13 -0.06 0.00 -2.01 0.00 0.00 31.29 29.10 1dvg h VAL 130 CO -0.02 0.17 0.54 0.00 -1.01 0.00 0.00 177.57 177.26 1dvg h ALA 131 N 1.54 1.15 -0.08 3.17 0.00 -1.52 0.80 119.26 124.32 1dvg h ALA 131 Ca 0.49 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 55.14 1dvg h ALA 131 Cb 0.53 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1dvg h ALA 131 CO -0.28 0.35 -0.89 0.45 0.00 0.00 0.00 179.25 178.88 1dvg h HIS 132 N 1.03 0.99 -0.50 0.00 -0.00 -1.24 -2.38 115.15 113.05 1dvg h HIS 132 Ca 0.35 -0.48 -0.10 0.00 -0.00 0.00 0.00 60.37 60.15 1dvg h HIS 132 Cb 0.07 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.33 1dvg h HIS 132 CO -0.03 1.31 -0.06 0.00 -0.00 0.00 0.00 177.93 179.15 1dvg h ALA 133 N 0.55 0.68 0.18 2.45 0.00 -0.93 -2.43 119.26 119.75 1dvg h ALA 133 Ca -0.08 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1dvg h ALA 133 Cb 1.52 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1dvg h ALA 133 CO 0.17 0.54 -0.19 -0.92 0.00 0.00 0.00 179.25 178.85 1dvg h TYR 134 N 0.78 -0.51 -0.35 0.00 3.20 -0.87 0.15 116.97 119.36 1dvg h TYR 134 Ca 0.13 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.06 1dvg h TYR 134 Cb 0.61 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 39.03 1dvg h TYR 134 CO 0.04 -0.29 0.08 1.15 -1.64 0.00 0.00 178.16 177.51 1dvg h THR 135 N -0.41 0.84 0.06 1.81 2.02 -1.33 -1.94 112.91 113.96 1dvg h THR 135 Ca 0.01 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1dvg h THR 135 Cb 0.39 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1dvg h THR 135 CO -0.06 0.04 -0.03 0.03 0.37 0.00 0.00 175.52 175.87 1dvg h ARG 136 N 0.21 -0.08 0.05 6.66 2.47 -1.36 -3.27 114.38 119.07 1dvg h ARG 136 Ca 0.17 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.89 1dvg h ARG 136 Cb 0.18 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1dvg h ARG 136 CO -0.21 0.40 -0.02 1.88 0.56 0.00 0.00 179.97 182.58 1dvg h TYR 137 N -0.96 -0.06 0.00 3.04 0.05 -1.00 -0.90 116.97 117.13 1dvg h TYR 137 Ca -0.01 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 1dvg h TYR 137 Cb 0.51 0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 1dvg h TYR 137 CO 0.12 0.02 -0.17 -0.07 -1.05 0.00 0.00 178.16 177.01 1dvg h LEU 138 N -0.13 0.00 -0.41 3.88 3.38 -1.51 -1.52 115.31 119.01 1dvg h LEU 138 Ca -0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1dvg h LEU 138 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1dvg h LEU 138 CO 0.01 0.17 -0.48 1.23 0.09 0.00 0.00 178.44 179.46 1dvg h GLY 139 N 0.83 0.89 1.40 0.83 0.00 -1.52 -2.34 103.07 103.17 1dvg h GLY 139 Ca -0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 47.33 46.31 1dvg h GLY 139 CO 0.02 0.88 0.14 -0.55 0.00 0.00 0.00 176.54 177.03 1dvg h ASP 140 N 0.64 0.70 -0.05 0.19 3.32 -0.19 -0.95 116.42 120.09 1dvg h ASP 140 Ca 0.03 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1dvg h ASP 140 Cb 1.06 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1dvg h ASP 140 CO 0.11 0.68 0.00 0.18 -1.72 0.00 0.00 179.24 178.49 1dvg n LEU 141 N -4.30 0.73 0.00 1.55 4.77 -0.81 -3.08 117.00 115.87 1dvg n LEU 141 Ca 0.04 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1dvg n LEU 141 Cb 0.20 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1dvg n LEU 141 CO 0.39 0.14 0.00 -1.20 -1.33 0.00 0.00 177.39 175.39 1dvg n SER 142 N -0.35 0.00 -0.31 -1.43 7.64 -0.74 -4.67 113.62 113.75 1dvg n SER 142 Ca 0.18 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.22 1dvg n SER 142 Cb 0.20 0.00 0.41 0.00 -1.01 0.00 0.00 64.21 63.81 1dvg n SER 142 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1dvg h GLY 143 N 0.00 1.36 0.92 0.23 0.00 -1.74 0.18 103.07 104.02 1dvg h GLY 143 Ca 0.00 -0.28 0.10 0.00 0.00 0.00 0.00 47.33 47.15 1dvg h GLY 143 CO 0.00 -0.04 0.46 -1.33 0.00 0.00 0.00 176.54 175.63 1dvg h GLY 144 N 0.60 0.77 1.69 4.60 0.00 -1.25 1.00 103.07 110.47 1dvg h GLY 144 Ca 0.53 -0.22 -0.12 0.00 0.00 0.00 0.00 47.33 47.52 1dvg h GLY 144 CO -0.29 0.13 -0.43 1.46 0.00 0.00 0.00 176.54 177.41 1dvg h GLN 145 N 0.54 0.34 -0.00 4.80 1.08 -0.57 -0.05 115.11 121.25 1dvg h GLN 145 Ca 0.32 -0.17 -0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1dvg h GLN 145 Cb 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1dvg h GLN 145 CO -0.11 0.71 -0.00 0.28 -0.95 0.00 0.00 178.83 178.77 1dvg h VAL 146 N 0.28 1.47 -0.65 -0.54 2.07 -1.09 -3.26 116.25 114.54 1dvg h VAL 146 Ca 0.02 -1.39 0.02 0.00 0.82 0.00 0.00 66.70 66.17 1dvg h VAL 146 Cb 0.87 2.42 -0.04 0.00 -1.52 0.00 0.00 31.29 33.03 1dvg h VAL 146 CO 0.07 0.36 0.43 -0.07 0.02 0.00 0.00 177.57 178.39 1dvg h LEU 147 N -0.59 0.70 -0.28 2.57 3.38 -0.79 -2.80 115.31 117.50 1dvg h LEU 147 Ca -0.00 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1dvg h LEU 147 Cb 0.59 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1dvg h LEU 147 CO 0.00 0.49 -0.07 0.50 0.09 0.00 0.00 178.44 179.45 1dvg h LYS 148 N 0.81 -0.01 -0.74 1.13 3.64 -1.04 0.11 116.57 120.48 1dvg h LYS 148 Ca 0.25 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1dvg h LYS 148 Cb 0.02 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1dvg h LYS 148 CO -0.07 -0.00 0.32 -0.22 -2.27 0.00 0.00 179.45 177.21 1dvg h LYS 149 N -0.01 1.10 -0.61 1.90 1.63 -1.56 -2.02 116.57 117.00 1dvg h LYS 149 Ca 0.13 -0.18 -0.08 0.00 -0.85 0.00 0.00 60.65 59.67 1dvg h LYS 149 Cb 0.21 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.63 1dvg h LYS 149 CO -0.29 0.88 0.06 0.82 -3.45 0.00 0.00 179.45 177.47 1dvg h ILE 150 N 1.06 1.26 -0.57 2.00 2.04 -1.21 -3.01 117.51 119.07 1dvg h ILE 150 Ca 0.25 -1.05 -0.10 0.00 1.00 0.00 0.00 64.86 64.96 1dvg h ILE 150 Cb 0.17 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1dvg h ILE 150 CO -0.03 0.39 -0.03 0.00 0.00 0.00 0.00 178.15 178.48 1dvg h ALA 151 N 1.11 0.86 0.00 1.87 0.00 -0.51 -0.04 119.26 122.55 1dvg h ALA 151 Ca 0.18 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1dvg h ALA 151 Cb 0.47 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1dvg h ALA 151 CO 0.02 0.66 -0.17 0.37 0.00 0.00 0.00 179.25 180.13 1dvg h GLN 152 N 0.93 0.00 0.00 0.00 4.15 -1.25 -0.22 115.11 118.72 1dvg h GLN 152 Ca 0.16 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.50 1dvg h GLN 152 Cb 0.58 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 1dvg h GLN 152 CO 0.03 0.17 -0.55 0.87 -1.93 0.00 0.00 178.83 177.42 1dvg h LYS 153 N 0.00 0.00 -0.45 1.69 1.79 -1.42 -1.60 116.57 116.58 1dvg h LYS 153 Ca -0.00 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.55 1dvg h LYS 153 Cb 0.32 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 1dvg h LYS 153 CO 0.02 0.59 0.31 0.00 -1.08 0.00 0.00 179.45 179.29 1dvg h ALA 154 N -0.58 2.07 -0.58 3.86 0.00 -0.97 -1.39 119.26 121.67 1dvg h ALA 154 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1dvg h ALA 154 Cb 0.81 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1dvg h ALA 154 CO -0.07 -0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.29 1dvg n LEU 155 N -4.46 3.60 -3.89 0.00 4.77 -0.10 -4.97 117.00 111.94 1dvg n LEU 155 Ca 0.07 -2.02 -0.33 0.00 -0.03 0.00 0.00 56.01 53.69 1dvg n LEU 155 Cb 0.33 -0.40 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1dvg n LEU 155 CO 0.35 0.89 -0.17 0.00 -1.33 0.00 0.00 177.39 177.12 1dvg n ALA 156 N 1.19 -2.42 -2.43 -1.18 0.00 -0.52 -4.92 120.51 110.23 1dvg n ALA 156 Ca 0.20 -0.41 -0.26 0.00 0.00 0.00 0.00 53.44 52.96 1dvg n ALA 156 Cb 0.56 -1.59 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 1dvg n ALA 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dvg s LEU 157 N -6.20 3.81 0.18 0.00 2.01 -0.63 -5.02 118.68 112.83 1dvg s LEU 157 Ca 0.27 0.75 -0.33 0.00 0.01 0.00 0.00 54.13 54.83 1dvg s LEU 157 Cb -0.15 -3.66 -0.15 0.00 0.01 0.00 0.00 46.19 42.24 1dvg s LEU 157 CO 0.80 -0.43 1.40 -2.65 1.01 0.00 0.00 176.35 176.48 1dvg n PRO 158 N -1.92 1.76 0.16 1.29 -0.02 -1.26 -4.82 135.00 130.18 1dvg n PRO 158 Ca -0.01 0.63 0.11 0.00 -2.02 0.00 0.00 63.50 62.21 1dvg n PRO 158 Cb 0.55 -2.29 0.59 0.00 -0.02 0.00 0.00 33.50 32.33 1dvg n PRO 158 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1dvg n SER 159 N 2.56 0.56 0.06 2.55 3.41 -1.26 -1.35 113.62 120.15 1dvg n SER 159 Ca 0.15 0.76 0.13 0.00 -0.26 0.00 0.00 58.87 59.66 1dvg n SER 159 Cb 0.27 -0.84 0.49 0.00 -0.26 0.00 0.00 64.21 63.88 1dvg n SER 159 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1dvg n SER 160 N -2.26 0.48 0.00 4.04 3.41 -1.26 -4.94 113.62 113.09 1dvg n SER 160 Ca -0.01 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1dvg n SER 160 Cb 0.04 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 1dvg n SER 160 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dvg n GLY 161 N 1.39 0.51 3.74 5.00 0.00 -0.46 -5.06 105.19 110.32 1dvg n GLY 161 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1dvg n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dvg s GLU 162 N -0.85 4.13 0.00 1.61 8.01 -1.26 -1.93 118.70 128.41 1dvg s GLU 162 Ca 0.00 2.56 0.00 0.00 0.01 0.00 0.00 54.97 57.54 1dvg s GLU 162 Cb 0.00 -3.04 0.00 0.00 -4.31 0.00 0.00 34.13 26.78 1dvg s GLU 162 CO 0.00 -0.64 0.00 0.41 0.01 0.00 0.00 175.26 175.04 1dvg n GLY 163 N 2.53 3.30 0.30 -1.39 0.00 -1.26 -4.41 105.19 104.26 1dvg n GLY 163 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 1dvg n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dvg n LEU 164 N 0.00 2.58 0.27 0.99 4.77 -0.81 -4.75 117.00 120.04 1dvg n LEU 164 Ca 0.00 -3.35 0.11 0.00 -0.03 0.00 0.00 56.01 52.74 1dvg n LEU 164 Cb 0.00 -0.47 0.74 0.00 -2.33 0.00 0.00 43.42 41.36 1dvg n LEU 164 CO 0.00 0.93 1.07 0.00 -1.33 0.00 0.00 177.39 178.06 1dvg h ALA 165 N 0.41 1.75 0.00 -1.18 0.00 -1.83 -1.73 119.26 116.68 1dvg h ALA 165 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dvg h ALA 165 Cb 1.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1dvg h ALA 165 CO 0.02 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.17 1dvg n SER 166 N -4.20 0.05 -0.54 0.00 3.41 -1.26 -1.69 113.62 109.39 1dvg n SER 166 Ca -0.03 0.51 0.09 0.00 -0.26 0.00 0.00 58.87 59.19 1dvg n SER 166 Cb 0.11 -0.52 0.03 0.00 -0.26 0.00 0.00 64.21 63.56 1dvg n SER 166 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1dvg n PHE 167 N -1.56 0.00 -3.91 7.33 3.72 -0.65 -4.94 117.46 117.45 1dvg n PHE 167 Ca 0.04 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.08 1dvg n PHE 167 Cb 0.19 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.63 1dvg n PHE 167 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1dvg s THR 168 N -1.94 4.68 -0.73 4.37 2.01 -0.68 -4.87 115.64 118.48 1dvg s THR 168 Ca 0.18 -0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.15 1dvg s THR 168 Cb 0.15 -3.14 0.18 0.00 0.01 0.00 0.00 72.50 69.70 1dvg s THR 168 CO 0.39 0.41 0.54 -0.36 -0.69 0.00 0.00 174.62 174.90 1dvg s PHE 169 N 0.85 3.62 0.56 4.92 0.40 -1.26 -4.94 117.98 122.13 1dvg s PHE 169 Ca 0.04 -3.29 0.27 0.00 -0.60 0.00 0.00 56.93 53.35 1dvg s PHE 169 Cb -0.14 -2.80 1.49 0.00 0.51 0.00 0.00 43.02 42.08 1dvg s PHE 169 CO 0.02 -0.58 2.02 -1.00 0.70 0.00 0.00 175.22 176.38 1dvg h PRO 170 N 5.53 0.00 -0.19 0.24 0.13 -1.93 -0.62 132.00 135.16 1dvg h PRO 170 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1dvg h PRO 170 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1dvg h PRO 170 CO 0.74 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.94 1dvg n SER 171 N -4.08 0.85 -3.95 1.44 7.64 -1.26 -4.70 113.62 109.57 1dvg n SER 171 Ca 0.06 -2.01 -0.29 0.00 1.01 0.00 0.00 58.87 57.64 1dvg n SER 171 Cb 0.50 -0.12 -0.16 0.00 -1.01 0.00 0.00 64.21 63.41 1dvg n SER 171 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1dvg s ILE 172 N -1.78 1.31 0.12 0.44 1.01 -0.24 -4.80 121.20 117.26 1dvg s ILE 172 Ca 0.10 -0.63 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 1dvg s ILE 172 Cb 0.05 -1.37 -0.17 0.00 0.01 0.00 0.00 42.46 40.99 1dvg s ILE 172 CO 0.07 0.27 1.31 0.44 0.00 0.00 0.00 174.94 177.02 1dvg h ASP 173 N 8.09 0.73 -2.56 3.58 3.32 -1.84 -3.43 116.42 124.31 1dvg h ASP 173 Ca -0.30 -0.53 -0.42 0.00 0.02 0.00 0.00 57.03 55.81 1dvg h ASP 173 Cb 1.12 -0.22 -0.37 0.00 0.22 0.00 0.00 39.33 40.08 1dvg h ASP 173 CO 0.45 1.32 -0.70 0.21 -1.72 0.00 0.00 179.24 178.79 1dvg s ASN 174 N -7.12 2.40 0.23 6.45 3.84 -1.26 -5.03 114.94 114.46 1dvg s ASN 174 Ca -0.08 -0.85 -0.07 0.00 0.21 0.00 0.00 52.86 52.07 1dvg s ASN 174 Cb 0.09 0.08 0.39 0.00 -0.55 0.00 0.00 41.25 41.25 1dvg s ASN 174 CO 0.89 -0.39 1.70 1.55 -2.79 0.00 0.00 177.10 178.05 1dvg h PRO 175 N 8.35 0.28 -0.58 0.43 0.13 -1.91 0.30 132.00 138.99 1dvg h PRO 175 Ca -0.17 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 64.98 1dvg h PRO 175 Cb 1.07 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.10 1dvg h PRO 175 CO 0.36 0.18 0.34 1.15 -0.23 0.00 0.00 178.00 179.81 1dvg h THR 176 N 0.28 1.04 -0.19 1.56 2.02 -1.96 0.16 112.91 115.82 1dvg h THR 176 Ca 0.37 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 67.29 1dvg h THR 176 Cb 0.59 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1dvg h THR 176 CO -0.45 0.12 -0.02 0.50 0.37 0.00 0.00 175.52 176.03 1dvg h LYS 177 N 0.67 0.36 -0.56 6.66 1.63 -1.67 -2.93 116.57 120.73 1dvg h LYS 177 Ca 0.24 -0.13 0.02 0.00 -0.85 0.00 0.00 60.65 59.94 1dvg h LYS 177 Cb 0.06 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.64 1dvg h LYS 177 CO -0.12 0.59 0.37 0.35 -3.45 0.00 0.00 179.45 177.19 1dvg h PHE 178 N 0.09 0.65 -0.45 1.91 3.57 0.23 -1.72 116.94 121.22 1dvg h PHE 178 Ca 0.05 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1dvg h PHE 178 Cb 0.44 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1dvg h PHE 178 CO 0.04 0.39 -0.05 0.87 -2.23 0.00 0.00 178.31 177.34 1dvg h LYS 179 N 0.69 0.77 -0.77 1.11 1.57 -0.60 0.69 116.57 120.04 1dvg h LYS 179 Ca 0.22 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1dvg h LYS 179 Cb 0.02 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1dvg h LYS 179 CO -0.05 0.82 0.26 1.96 -0.57 0.00 0.00 179.45 181.86 1dvg h GLN 180 N 0.71 1.18 -0.37 3.15 1.08 -1.15 0.81 115.11 120.52 1dvg h GLN 180 Ca 0.13 -0.24 -0.11 0.00 -1.45 0.00 0.00 58.65 56.98 1dvg h GLN 180 Cb 0.51 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 1dvg h GLN 180 CO 0.03 0.99 -0.20 1.25 -0.95 0.00 0.00 178.83 179.94 1dvg h LEU 181 N 1.13 0.72 -0.65 1.46 5.85 -0.92 -1.26 115.31 121.63 1dvg h LEU 181 Ca 0.25 -0.24 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 1dvg h LEU 181 Cb 0.29 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1dvg h LEU 181 CO -0.01 0.91 -0.04 0.22 -0.34 0.00 0.00 178.44 179.18 1dvg h TYR 182 N 0.63 1.10 -0.62 1.25 5.03 -0.25 -1.30 116.97 122.82 1dvg h TYR 182 Ca 0.09 -0.20 -0.07 0.00 2.58 0.00 0.00 58.73 61.13 1dvg h TYR 182 Cb 0.69 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.66 1dvg h TYR 182 CO 0.03 1.00 0.11 0.00 -1.32 0.00 0.00 178.16 177.98 1dvg h ARG 183 N 0.91 1.01 -0.31 1.82 3.08 -0.59 -2.66 114.38 117.65 1dvg h ARG 183 Ca 0.16 -0.27 0.04 0.00 0.07 0.00 0.00 59.98 59.98 1dvg h ARG 183 Cb 0.59 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 1dvg h ARG 183 CO 0.04 0.94 0.08 0.00 -1.07 0.00 0.00 179.97 179.96 1dvg h ALA 184 N 1.03 0.34 0.00 0.04 0.00 -0.85 -0.84 119.26 118.97 1dvg h ALA 184 Ca 0.19 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1dvg h ALA 184 Cb 0.41 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1dvg h ALA 184 CO 0.01 -0.33 0.00 0.54 0.00 0.00 0.00 179.25 179.47 1dvg n ARG 185 N -5.06 0.01 0.00 0.00 5.12 -0.52 -2.70 116.66 113.51 1dvg n ARG 185 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1dvg n ARG 185 Cb 0.13 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 29.98 1dvg n ARG 185 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1dvg n ASN 187 N 0.95 0.00 0.02 0.55 3.02 -0.32 -3.29 115.26 116.19 1dvg n ASN 187 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.60 1dvg n ASN 187 Cb 0.01 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.08 1dvg n ASN 187 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1dvg n THR 188 N 0.00 0.71 -1.71 3.41 -1.04 -1.10 -4.91 114.28 109.64 1dvg n THR 188 Ca 0.00 -0.62 -0.43 0.00 -2.04 0.00 0.00 64.05 60.96 1dvg n THR 188 Cb 0.00 -0.37 -0.03 0.00 -1.82 0.00 0.00 70.33 68.11 1dvg n THR 188 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1dvg n LEU 189 N -2.62 3.76 -4.58 -4.42 4.32 -1.21 -4.96 117.00 107.28 1dvg n LEU 189 Ca -0.09 1.11 -0.40 0.00 -0.02 0.00 0.00 56.01 56.61 1dvg n LEU 189 Cb 0.73 -1.52 -0.09 0.00 -1.62 0.00 0.00 43.42 40.91 1dvg n LEU 189 CO 0.43 -0.04 0.06 -0.70 -1.22 0.00 0.00 177.39 175.92 1dvg s GLU 190 N 0.33 3.86 -0.04 3.23 2.12 -1.26 -5.03 118.70 121.91 1dvg s GLU 190 Ca 0.71 -0.11 -0.29 0.00 0.36 0.00 0.00 54.97 55.64 1dvg s GLU 190 Cb -0.56 -3.71 0.09 0.00 0.26 0.00 0.00 34.13 30.20 1dvg s GLU 190 CO 0.41 -0.37 0.75 -0.48 -0.54 0.00 0.00 175.26 175.03 1dvg s LEU 191 N 2.08 -0.56 0.87 2.70 2.34 -1.26 -4.97 118.68 119.88 1dvg s LEU 191 Ca 0.14 0.48 -0.11 0.00 0.06 0.00 0.00 54.13 54.70 1dvg s LEU 191 Cb -0.16 2.36 0.12 0.00 -0.56 0.00 0.00 46.19 47.95 1dvg s LEU 191 CO 0.11 -0.61 1.09 0.42 -1.06 0.00 0.00 176.35 176.30 1dvg s THR 192 N -1.73 2.77 0.42 5.48 -4.23 -1.26 -4.80 115.64 112.28 1dvg s THR 192 Ca -0.06 0.25 0.08 0.00 -1.18 0.00 0.00 61.69 60.79 1dvg s THR 192 Cb -0.00 -2.69 0.28 0.00 1.34 0.00 0.00 72.50 71.42 1dvg s THR 192 CO 0.03 -0.33 2.05 -0.65 -0.54 0.00 0.00 174.62 175.18 1dvg h PRO 193 N -1.50 0.51 -0.04 3.99 0.11 -2.01 -1.23 132.00 131.83 1dvg h PRO 193 Ca -0.48 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1dvg h PRO 193 Cb 1.27 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1dvg h PRO 193 CO 0.53 0.34 0.01 1.49 -0.21 0.00 0.00 178.00 180.16 1dvg h GLU 194 N 0.53 0.07 -0.62 1.05 4.22 -1.99 -0.93 114.58 116.89 1dvg h GLU 194 Ca 0.17 -0.02 -0.05 0.00 0.08 0.00 0.00 59.36 59.55 1dvg h GLU 194 Cb 0.04 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1dvg h GLU 194 CO -0.04 0.26 0.19 0.28 -2.18 0.00 0.00 179.01 177.52 1dvg h VAL 195 N -0.14 1.23 -0.96 0.32 2.07 -1.85 -1.02 116.25 115.91 1dvg h VAL 195 Ca 0.01 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 66.76 1dvg h VAL 195 Cb 0.22 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 1dvg h VAL 195 CO -0.00 0.31 0.62 0.50 0.02 0.00 0.00 177.57 179.03 1dvg h LYS 196 N 0.91 1.16 -0.52 1.57 3.64 -1.00 0.69 116.57 123.03 1dvg h LYS 196 Ca 0.20 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1dvg h LYS 196 Cb 0.26 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1dvg h LYS 196 CO -0.01 0.77 0.11 1.25 -2.27 0.00 0.00 179.45 179.30 1dvg h HIS 197 N 1.20 0.89 0.00 1.91 2.76 -0.22 -1.61 115.15 120.08 1dvg h HIS 197 Ca 0.39 -0.11 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 1dvg h HIS 197 Cb 0.02 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 28.73 1dvg h HIS 197 CO -0.01 0.79 -0.06 0.00 -1.30 0.00 0.00 177.93 177.35 1dvg h ARG 198 N 0.73 0.00 -0.03 5.26 2.47 0.03 -0.07 114.38 122.77 1dvg h ARG 198 Ca 0.16 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.85 1dvg h ARG 198 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1dvg h ARG 198 CO 0.00 0.06 -0.12 0.28 0.56 0.00 0.00 179.97 180.76 1dvg h VAL 199 N 0.00 1.49 -0.28 2.04 2.07 -0.01 -1.51 116.25 120.04 1dvg h VAL 199 Ca -0.00 -1.61 -0.06 0.00 0.82 0.00 0.00 66.70 65.85 1dvg h VAL 199 Cb 0.14 2.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1dvg h VAL 199 CO 0.01 0.44 -0.09 0.71 0.02 0.00 0.00 177.57 178.65 1dvg h THR 200 N -0.46 1.21 -0.22 2.57 1.35 -0.85 -1.81 112.91 114.69 1dvg h THR 200 Ca -0.01 -0.91 -0.11 0.00 -0.55 0.00 0.00 66.41 64.83 1dvg h THR 200 Cb 0.77 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 1dvg h THR 200 CO 0.02 0.30 -0.32 -0.08 -0.25 0.00 0.00 175.52 175.19 1dvg h GLU 201 N 0.43 0.46 0.00 4.72 4.57 -1.02 -2.47 114.58 121.27 1dvg h GLU 201 Ca 0.09 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 1dvg h GLU 201 Cb 0.43 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1dvg h GLU 201 CO 0.02 0.74 -0.12 1.49 -1.18 0.00 0.00 179.01 179.96 1dvg h GLU 202 N 0.40 0.00 0.00 1.92 4.57 -0.48 -2.86 114.58 118.13 1dvg h GLU 202 Ca 0.05 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.09 1dvg h GLU 202 Cb 0.77 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.34 1dvg h GLU 202 CO 0.06 0.12 -0.66 0.00 -1.18 0.00 0.00 179.01 177.35 1dvg h ALA 203 N 1.88 0.80 -0.25 2.92 0.00 -0.90 -0.57 119.26 123.14 1dvg h ALA 203 Ca -0.00 -0.60 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 1dvg h ALA 203 Cb 0.91 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1dvg h ALA 203 CO 0.02 0.82 -0.19 0.87 0.00 0.00 0.00 179.25 180.76 1dvg h LYS 204 N 0.00 0.57 -0.89 0.00 1.57 -1.33 -1.38 116.57 115.12 1dvg h LYS 204 Ca -0.01 -0.28 0.09 0.00 -1.87 0.00 0.00 60.65 58.58 1dvg h LYS 204 Cb 1.25 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.49 1dvg h LYS 204 CO 0.09 0.86 0.54 1.15 -0.57 0.00 0.00 179.45 181.51 1dvg h THR 205 N 0.28 0.96 -0.13 -0.16 2.02 -1.30 0.77 112.91 115.35 1dvg h THR 205 Ca 0.05 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1dvg h THR 205 Cb 0.73 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1dvg h THR 205 CO 0.05 0.17 0.08 0.00 0.37 0.00 0.00 175.52 176.19 1dvg h ALA 206 N 1.46 0.16 -0.87 6.16 0.00 -0.67 0.02 119.26 125.52 1dvg h ALA 206 Ca 0.42 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 1dvg h ALA 206 Cb 0.32 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1dvg h ALA 206 CO -0.23 -0.33 0.54 0.74 0.00 0.00 0.00 179.25 179.98 1dvg h PHE 207 N 0.15 1.14 -0.41 0.00 -1.00 -0.50 -2.05 116.94 114.27 1dvg h PHE 207 Ca 0.05 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 1dvg h PHE 207 Cb 0.02 -0.38 -0.02 0.00 3.61 0.00 0.00 35.95 39.18 1dvg h PHE 207 CO -0.06 0.74 0.13 -0.07 -1.61 0.00 0.00 178.31 177.45 1dvg h LEU 208 N 1.20 0.54 -0.89 1.54 3.38 -0.32 0.18 115.31 120.93 1dvg h LEU 208 Ca 0.32 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.11 1dvg h LEU 208 Cb -0.08 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1dvg h LEU 208 CO -0.06 0.52 -0.34 -0.07 0.09 0.00 0.00 178.44 178.58 1dvg h LEU 209 N 0.59 0.42 -0.12 1.67 3.38 -0.33 -0.04 115.31 120.87 1dvg h LEU 209 Ca 0.14 -0.16 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 1dvg h LEU 209 Cb 0.17 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.81 1dvg h LEU 209 CO -0.01 0.73 -0.61 0.78 0.09 0.00 0.00 178.44 179.42 1dvg h ASN 210 N 0.35 0.75 0.64 -0.43 2.35 -0.75 -1.80 115.58 116.69 1dvg h ASN 210 Ca 0.04 -0.64 -0.03 0.00 -0.55 0.00 0.00 56.30 55.13 1dvg h ASN 210 Cb 0.76 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 1dvg h ASN 210 CO 0.06 1.27 -0.39 0.40 -1.65 0.00 0.00 177.43 177.11 1dvg h ILE 211 N 0.28 0.20 -1.00 2.81 2.04 -0.49 -0.35 117.51 121.00 1dvg h ILE 211 Ca -0.04 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.03 1dvg h ILE 211 Cb 1.25 0.20 -0.10 0.00 -0.74 0.00 0.00 36.82 37.43 1dvg h ILE 211 CO 0.13 0.00 0.62 -0.33 0.00 0.00 0.00 178.15 178.57 1dvg h GLU 212 N -0.98 0.59 -0.38 2.37 5.08 -1.05 0.15 114.58 120.37 1dvg h GLU 212 Ca -0.08 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1dvg h GLU 212 Cb 0.79 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1dvg h GLU 212 CO 0.08 0.39 -0.12 1.25 -1.00 0.00 0.00 179.01 179.62 1dvg h LEU 213 N 0.61 0.66 -0.40 1.33 5.85 -0.61 -1.77 115.31 120.98 1dvg h LEU 213 Ca 0.57 -0.19 -0.18 0.00 0.84 0.00 0.00 57.88 58.92 1dvg h LEU 213 Cb 1.10 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1dvg h LEU 213 CO -0.34 0.80 -0.77 -0.26 -0.34 0.00 0.00 178.44 177.54 1dvg h PHE 214 N 0.61 0.41 -0.38 1.25 0.04 0.94 -2.30 116.94 117.51 1dvg h PHE 214 Ca 0.11 -0.20 -0.13 0.00 2.80 0.00 0.00 57.97 60.55 1dvg h PHE 214 Cb 0.56 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 1dvg h PHE 214 CO 0.02 0.95 -0.27 0.93 -0.60 0.00 0.00 178.31 179.35 1dvg h GLU 215 N 0.19 0.80 -0.16 1.51 5.08 -0.95 -1.42 114.58 119.62 1dvg h GLU 215 Ca -0.03 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 57.94 1dvg h GLU 215 Cb 1.35 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.57 1dvg h GLU 215 CO 0.12 0.97 -0.04 1.49 -1.00 0.00 0.00 179.01 180.55 1dvg h GLU 216 N 0.68 0.31 -0.79 2.33 4.81 -1.26 -1.50 114.58 119.17 1dvg h GLU 216 Ca 0.08 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1dvg h GLU 216 Cb 0.80 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 1dvg h GLU 216 CO 0.07 0.59 0.35 -0.07 -0.73 0.00 0.00 179.01 179.22 1dvg h LEU 217 N 0.01 1.06 -0.98 1.64 3.38 -1.38 0.12 115.31 119.16 1dvg h LEU 217 Ca 0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1dvg h LEU 217 Cb 0.48 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1dvg h LEU 217 CO 0.02 0.92 0.48 -0.61 0.09 0.00 0.00 178.44 179.34 1dvg h GLN 218 N 1.13 1.19 -0.50 1.13 5.75 -1.17 0.17 115.11 122.81 1dvg h GLN 218 Ca 0.27 -0.13 -0.06 0.00 -0.15 0.00 0.00 58.65 58.57 1dvg h GLN 218 Cb 0.17 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 1dvg h GLN 218 CO -0.03 0.87 0.07 0.00 -2.65 0.00 0.00 178.83 177.09 1dvg h ALA 219 N 1.33 0.66 -0.65 3.38 0.00 -0.40 -1.77 119.26 121.81 1dvg h ALA 219 Ca 0.30 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1dvg h ALA 219 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1dvg h ALA 219 CO -0.05 0.41 0.22 -0.07 0.00 0.00 0.00 179.25 179.76 1dvg h LEU 220 N 0.71 0.92 -0.51 0.00 3.38 0.11 -3.14 115.31 116.79 1dvg h LEU 220 Ca 0.15 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1dvg h LEU 220 Cb 0.41 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1dvg h LEU 220 CO 0.01 0.87 -0.17 -0.07 0.09 0.00 0.00 178.44 179.17 1dvg h LEU 221 N 0.92 1.03 -8.39 1.67 3.38 -0.55 -3.41 115.31 109.97 1dvg h LEU 221 Ca 0.21 -0.38 -0.20 0.00 0.09 0.00 0.00 57.88 57.60 1dvg h LEU 221 Cb 0.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1dvg h LEU 221 CO -0.01 1.17 0.78 0.35 0.09 0.00 0.00 178.44 180.82 1dvg n THR 222 N -4.13 -0.03 0.00 0.22 -2.24 -0.68 -5.10 114.28 102.32 1dvg n THR 222 Ca 0.01 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1dvg n THR 222 Cb 0.44 -2.05 0.00 0.00 -2.10 0.00 0.00 70.33 66.61 1dvg n THR 222 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88