#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2t s ASN 8 N 0.00 4.37 0.00 1.61 0.01 -1.26 -4.96 114.94 114.71 1d2t s ASN 8 Ca 0.00 1.54 0.00 0.00 -0.71 0.00 0.00 52.86 53.69 1d2t s ASN 8 Cb 0.00 -2.27 0.00 0.00 0.41 0.00 0.00 41.25 39.39 1d2t s ASN 8 CO 0.00 -2.08 0.00 -0.90 -1.51 0.00 0.00 177.10 172.61 1d2t n ASP 9 N -3.53 0.00 0.24 -1.22 5.75 -1.26 -4.81 116.55 111.73 1d2t n ASP 9 Ca 0.08 -0.66 0.12 0.00 -0.01 0.00 0.00 54.79 54.32 1d2t n ASP 9 Cb 0.55 0.00 0.75 0.00 -1.03 0.00 0.00 41.12 41.38 1d2t n ASP 9 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d2t h THR 10 N 0.66 0.79 0.00 2.12 1.03 -1.24 0.16 112.91 116.42 1d2t h THR 10 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 66.41 66.32 1d2t h THR 10 Cb 0.00 0.96 -0.01 0.00 -1.07 0.00 0.00 68.15 68.03 1d2t h THR 10 CO 0.00 0.00 -0.39 0.71 -0.01 0.00 0.00 175.52 175.83 1d2t h THR 11 N 0.00 0.87 0.01 0.00 1.35 -1.91 -2.80 112.91 110.44 1d2t h THR 11 Ca 0.03 -1.62 -0.34 0.00 -0.55 0.00 0.00 66.41 63.93 1d2t h THR 11 Cb 0.13 2.00 -0.06 0.00 -1.73 0.00 0.00 68.15 68.50 1d2t h THR 11 CO -0.00 0.39 -2.08 0.35 -0.25 0.00 0.00 175.52 173.93 1d2t n THR 12 N -3.48 1.52 -3.20 6.82 -2.24 -0.78 -4.78 114.28 108.14 1d2t n THR 12 Ca 0.00 -0.80 -0.22 0.00 -2.27 0.00 0.00 64.05 60.76 1d2t n THR 12 Cb 0.54 -0.85 -0.06 0.00 -2.10 0.00 0.00 70.33 67.86 1d2t n THR 12 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1d2t n LYS 13 N -2.96 1.05 0.00 -0.78 5.02 0.49 -4.97 118.16 116.01 1d2t n LYS 13 Ca -0.27 -3.46 0.06 0.00 -2.02 0.00 0.00 58.31 52.62 1d2t n LYS 13 Cb 1.10 -1.50 0.31 0.00 -0.02 0.00 0.00 35.03 34.91 1d2t n LYS 13 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1d2t n PRO 14 N 0.91 0.21 0.10 1.97 -0.04 -1.06 -0.77 135.00 136.33 1d2t n PRO 14 Ca 0.23 0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.95 1d2t n PRO 14 Cb 0.56 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.68 1d2t n PRO 14 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1d2t h ASP 15 N 0.00 0.00 0.00 3.54 2.03 -1.90 -3.39 116.42 116.70 1d2t h ASP 15 Ca 0.00 -0.10 0.00 0.00 -0.73 0.00 0.00 57.03 56.20 1d2t h ASP 15 Cb 0.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 1d2t h ASP 15 CO 0.00 0.05 0.00 0.18 -1.03 0.00 0.00 179.24 178.44 1d2t n LEU 16 N -2.42 0.24 -4.01 0.15 4.77 0.05 -3.71 117.00 112.07 1d2t n LEU 16 Ca 0.03 -0.50 -0.18 0.00 -0.03 0.00 0.00 56.01 55.33 1d2t n LEU 16 Cb 0.48 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.42 1d2t n LEU 16 CO 0.36 0.06 -0.43 -0.31 -1.33 0.00 0.00 177.39 175.74 1d2t s TYR 17 N -0.53 0.76 -0.09 -1.77 2.02 -0.76 -0.81 117.35 116.17 1d2t s TYR 17 Ca 0.00 -0.15 0.15 0.00 -0.37 0.00 0.00 57.07 56.70 1d2t s TYR 17 Cb 0.00 -0.49 -0.13 0.00 -0.40 0.00 0.00 41.96 40.94 1d2t s TYR 17 CO 0.00 -0.02 0.94 1.88 -1.57 0.00 0.00 175.55 176.78 1d2t h TYR 18 N 5.97 0.00 -1.92 2.71 0.05 -1.78 -3.40 116.97 118.60 1d2t h TYR 18 Ca -0.30 0.00 -0.48 0.00 0.05 0.00 0.00 58.73 58.00 1d2t h TYR 18 Cb 1.18 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.90 1d2t h TYR 18 CO 0.41 0.69 -0.43 -0.51 -1.05 0.00 0.00 178.16 177.27 1d2t s LEU 19 N -6.04 3.81 0.51 3.88 1.43 -1.26 -4.81 118.68 116.20 1d2t s LEU 19 Ca -0.02 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 1d2t s LEU 19 Cb 0.08 -2.46 0.02 0.00 0.03 0.00 0.00 46.19 43.87 1d2t s LEU 19 CO 0.80 -0.30 0.72 -0.54 0.23 0.00 0.00 176.35 177.26 1d2t s LYS 20 N -4.02 2.71 0.32 1.70 1.02 -1.26 -0.93 119.74 119.27 1d2t s LYS 20 Ca 0.40 -0.78 0.06 0.00 0.02 0.00 0.00 55.97 55.67 1d2t s LYS 20 Cb -0.08 -2.55 0.74 0.00 -0.52 0.00 0.00 37.83 35.43 1d2t s LYS 20 CO 0.28 -0.54 1.82 -0.91 -0.92 0.00 0.00 175.35 175.08 1d2t h ASN 21 N 0.24 0.77 0.54 2.83 2.35 -1.93 -0.40 115.58 119.98 1d2t h ASN 21 Ca -0.43 0.07 -0.09 0.00 -0.55 0.00 0.00 56.30 55.30 1d2t h ASN 21 Cb 1.28 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 1d2t h ASN 21 CO 0.52 0.34 -0.42 0.77 -1.65 0.00 0.00 177.43 176.98 1d2t h SER 22 N 0.78 0.00 -0.03 5.81 4.64 -2.00 -2.24 113.55 120.51 1d2t h SER 22 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1d2t h SER 22 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1d2t h SER 22 CO -0.30 0.42 0.00 -0.62 -0.87 0.00 0.00 176.83 175.47 1d2t n GLU 23 N -3.86 1.10 -2.56 4.77 1.02 -0.17 -4.92 120.64 116.02 1d2t n GLU 23 Ca -0.01 -0.15 -0.35 0.00 -0.02 0.00 0.00 57.16 56.63 1d2t n GLU 23 Cb 0.48 -1.23 -0.04 0.00 -0.02 0.00 0.00 31.44 30.62 1d2t n GLU 23 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d2t s ALA 24 N -1.96 2.99 -0.01 0.62 0.00 -0.85 -4.89 121.76 117.65 1d2t s ALA 24 Ca 0.22 0.64 -0.33 0.00 0.00 0.00 0.00 51.96 52.49 1d2t s ALA 24 Cb 0.10 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.86 1d2t s ALA 24 CO 0.17 -0.23 1.89 -0.89 0.00 0.00 0.00 175.76 176.69 1d2t n ILE 25 N -0.50 0.59 -2.28 0.00 2.08 -1.26 -4.90 119.36 113.09 1d2t n ILE 25 Ca 0.07 -0.11 -0.34 0.00 0.56 0.00 0.00 62.75 62.94 1d2t n ILE 25 Cb 0.51 -2.02 -0.04 0.00 -0.75 0.00 0.00 39.64 37.34 1d2t n ILE 25 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1d2t s ASN 26 N 3.87 5.76 0.46 4.38 3.84 -1.26 -4.58 114.94 127.41 1d2t s ASN 26 Ca 0.90 -1.56 0.13 0.00 0.21 0.00 0.00 52.86 52.54 1d2t s ASN 26 Cb -0.59 -2.58 1.08 0.00 -0.55 0.00 0.00 41.25 38.62 1d2t s ASN 26 CO 0.46 -2.25 2.07 0.77 -2.79 0.00 0.00 177.10 175.36 1d2t h SER 27 N 9.63 0.24 -0.49 -4.21 4.64 -1.88 -1.35 113.55 120.13 1d2t h SER 27 Ca 0.24 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.47 1d2t h SER 27 Cb 0.95 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.97 1d2t h SER 27 CO 1.31 0.17 -0.03 0.25 -0.87 0.00 0.00 176.83 177.66 1d2t h LEU 28 N 0.28 0.88 -0.52 5.97 6.46 -1.86 -2.25 115.31 124.27 1d2t h LEU 28 Ca 0.13 -0.32 -0.05 0.00 -0.12 0.00 0.00 57.88 57.52 1d2t h LEU 28 Cb 0.16 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.83 1d2t h LEU 28 CO -0.03 0.99 0.15 0.00 -0.62 0.00 0.00 178.44 178.93 1d2t h ALA 29 N 0.92 0.68 0.02 1.25 0.00 -1.68 -3.38 119.26 117.06 1d2t h ALA 29 Ca 0.13 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1d2t h ALA 29 Cb 0.56 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1d2t h ALA 29 CO 0.03 0.35 -0.32 1.25 0.00 0.00 0.00 179.25 180.57 1d2t h LEU 30 N 0.71 0.25-10.02 0.00 5.85 -1.28 -3.47 115.31 107.36 1d2t h LEU 30 Ca 0.17 -0.82 -0.50 0.00 0.84 0.00 0.00 57.88 57.56 1d2t h LEU 30 Cb 0.30 -0.08 0.06 0.00 0.37 0.00 0.00 40.66 41.31 1d2t h LEU 30 CO -0.00 1.04 0.46 -0.76 -0.34 0.00 0.00 178.44 178.84 1d2t s LEU 31 N -8.39 3.97 0.85 2.25 1.43 -0.85 -5.05 118.68 112.88 1d2t s LEU 31 Ca -0.16 2.21 -0.11 0.00 -1.03 0.00 0.00 54.13 55.05 1d2t s LEU 31 Cb 0.01 -4.33 0.10 0.00 0.03 0.00 0.00 46.19 42.00 1d2t s LEU 31 CO 0.75 -0.90 1.11 -2.16 0.23 0.00 0.00 176.35 175.38 1d2t s PRO 32 N -2.83 1.61 0.77 1.29 0.04 -1.26 -4.93 135.00 129.69 1d2t s PRO 32 Ca 0.65 1.25 -0.12 0.00 0.04 0.00 0.00 61.00 62.81 1d2t s PRO 32 Cb -0.26 -1.82 0.06 0.00 0.04 0.00 0.00 34.50 32.53 1d2t s PRO 32 CO 0.31 -2.12 1.13 -2.14 0.04 0.00 0.00 177.00 174.22 1d2t s PRO 33 N -4.81 2.06 0.78 0.56 0.02 -1.26 -4.98 135.00 127.38 1d2t s PRO 33 Ca 0.64 1.42 -0.11 0.00 0.02 0.00 0.00 61.00 62.97 1d2t s PRO 33 Cb -0.19 -1.86 0.06 0.00 0.02 0.00 0.00 34.50 32.53 1d2t s PRO 33 CO 0.57 -1.83 1.10 -1.25 -0.33 0.00 0.00 177.00 175.26 1d2t s PRO 34 N -4.47 2.13 0.23 5.54 0.04 -1.26 -4.92 135.00 132.29 1d2t s PRO 34 Ca 0.66 1.23 -0.32 0.00 0.04 0.00 0.00 61.00 62.61 1d2t s PRO 34 Cb -0.22 -1.88 -0.13 0.00 0.04 0.00 0.00 34.50 32.32 1d2t s PRO 34 CO 0.51 -1.75 1.55 -2.30 0.04 0.00 0.00 177.00 175.05 1d2t n PRO 35 N -3.56 2.36 -3.06 0.56 -0.02 -1.26 -4.95 135.00 125.06 1d2t n PRO 35 Ca 0.09 0.84 -0.32 0.00 -2.02 0.00 0.00 63.50 62.10 1d2t n PRO 35 Cb 0.53 -2.59 -0.06 0.00 -0.02 0.00 0.00 33.50 31.36 1d2t n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d2t s ALA 36 N 0.40 3.31 0.19 3.55 0.00 -1.26 -4.74 121.76 123.21 1d2t s ALA 36 Ca 0.71 0.01 -0.31 0.00 0.00 0.00 0.00 51.96 52.37 1d2t s ALA 36 Cb -0.59 -2.77 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 1d2t s ALA 36 CO 0.43 0.25 1.43 0.08 0.00 0.00 0.00 175.76 177.95 1d2t s VAL 37 N -2.08 2.93 0.00 0.00 1.01 -1.26 -1.10 120.40 119.90 1d2t s VAL 37 Ca 0.54 0.72 0.00 0.00 0.00 0.00 0.00 61.98 63.24 1d2t s VAL 37 Cb -0.10 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1d2t s VAL 37 CO 0.20 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1d2t n GLY 38 N 2.90 3.11 3.88 4.51 0.00 -1.26 -5.10 105.19 113.23 1d2t n GLY 38 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1d2t n GLY 38 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d2t s SER 39 N -1.17 6.53 0.40 1.61 1.04 -0.26 -4.98 113.70 116.87 1d2t s SER 39 Ca 0.00 0.96 0.10 0.00 0.48 0.00 0.00 55.95 57.50 1d2t s SER 39 Cb 0.00 -2.25 0.84 0.00 0.10 0.00 0.00 66.02 64.71 1d2t s SER 39 CO 0.00 -0.26 1.94 0.40 0.98 0.00 0.00 173.24 176.30 1d2t h ILE 40 N 1.38 1.16 -0.63 -1.02 2.04 -1.99 -1.20 117.51 117.25 1d2t h ILE 40 Ca -0.47 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 64.61 1d2t h ILE 40 Cb 1.18 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 1d2t h ILE 40 CO 0.65 0.22 0.04 0.00 0.00 0.00 0.00 178.15 179.06 1d2t h ALA 41 N 1.69 0.87 -0.66 1.87 0.00 -1.94 -0.20 119.26 120.89 1d2t h ALA 41 Ca 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1d2t h ALA 41 Cb 0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1d2t h ALA 41 CO 0.02 0.67 0.32 0.35 0.00 0.00 0.00 179.25 180.61 1d2t h PHE 42 N 1.00 0.95 -0.90 0.00 3.57 -1.68 -0.69 116.94 119.19 1d2t h PHE 42 Ca 0.18 -0.04 0.24 0.00 3.53 0.00 0.00 57.97 61.89 1d2t h PHE 42 Cb 0.52 -0.30 -0.14 0.00 2.79 0.00 0.00 35.95 38.82 1d2t h PHE 42 CO 0.04 0.71 0.32 -0.07 -2.23 0.00 0.00 178.31 177.07 1d2t h LEU 43 N 0.92 0.15 -0.43 0.59 3.38 -0.72 0.19 115.31 119.39 1d2t h LEU 43 Ca 0.23 0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.33 1d2t h LEU 43 Cb 0.11 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1d2t h LEU 43 CO -0.03 -0.12 0.06 -1.13 0.09 0.00 0.00 178.44 177.32 1d2t h ASN 44 N 0.27 0.69 -0.47 -0.43 -0.00 -0.22 -1.41 115.58 114.01 1d2t h ASN 44 Ca 0.58 -0.27 0.09 0.00 -0.00 0.00 0.00 56.30 56.71 1d2t h ASN 44 Cb 1.18 -0.18 -0.09 0.00 -0.00 0.00 0.00 38.32 39.23 1d2t h ASN 44 CO -0.62 0.78 -0.13 0.44 -0.00 0.00 0.00 177.43 177.90 1d2t h ASP 45 N 0.57 -0.47 -0.56 1.15 3.45 -0.30 0.19 116.42 120.44 1d2t h ASP 45 Ca 0.13 0.14 0.11 0.00 0.43 0.00 0.00 57.03 57.84 1d2t h ASP 45 Cb 0.39 0.30 -0.08 0.00 -0.56 0.00 0.00 39.33 39.38 1d2t h ASP 45 CO 0.01 -0.17 0.09 1.56 -1.57 0.00 0.00 179.24 179.16 1d2t h GLN 46 N -0.01 0.21 -0.28 3.56 4.20 -0.94 -0.72 115.11 121.13 1d2t h GLN 46 Ca 0.23 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.85 1d2t h GLN 46 Cb 0.36 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1d2t h GLN 46 CO -0.49 0.14 -0.15 0.00 -0.67 0.00 0.00 178.83 177.65 1d2t h ALA 47 N 1.46 1.22 -0.41 3.87 0.00 -0.56 -1.11 119.26 123.72 1d2t h ALA 47 Ca 0.29 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1d2t h ALA 47 Cb 0.43 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1d2t h ALA 47 CO -0.40 0.50 -0.07 0.52 0.00 0.00 0.00 179.25 179.80 1d2t h MET 48 N 0.44 0.71 0.14 0.00 2.86 -0.64 -0.19 114.93 118.24 1d2t h MET 48 Ca 0.08 -0.21 0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1d2t h MET 48 Cb 0.53 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 1d2t h MET 48 CO 0.03 0.77 -0.28 -0.92 1.06 0.00 0.00 176.91 177.58 1d2t h TYR 49 N 0.65 -0.74 -0.77 -0.22 5.03 -0.79 -0.45 116.97 119.68 1d2t h TYR 49 Ca 0.12 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.40 1d2t h TYR 49 Cb 0.51 0.31 -0.03 0.00 1.55 0.00 0.00 36.73 39.06 1d2t h TYR 49 CO 0.02 -0.38 0.30 0.93 -1.32 0.00 0.00 178.16 177.71 1d2t h GLU 50 N -0.50 1.14 -0.34 1.82 4.39 -1.10 0.62 114.58 120.62 1d2t h GLU 50 Ca 0.02 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 1d2t h GLU 50 Cb 0.52 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 1d2t h GLU 50 CO -0.15 0.93 0.18 0.37 -1.16 0.00 0.00 179.01 179.19 1d2t h GLN 51 N 1.12 0.48 -0.66 2.33 5.75 -1.02 -0.95 115.11 122.16 1d2t h GLN 51 Ca 0.26 -0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.73 1d2t h GLN 51 Cb 0.22 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.63 1d2t h GLN 51 CO -0.02 0.41 0.40 0.78 -2.65 0.00 0.00 178.83 177.76 1d2t h GLY 52 N 0.43 0.95 -0.15 2.39 0.00 -0.84 -1.89 103.07 103.96 1d2t h GLY 52 Ca 0.12 -0.30 0.15 0.00 0.00 0.00 0.00 47.33 47.30 1d2t h GLY 52 CO -0.02 0.24 0.04 -0.09 0.00 0.00 0.00 176.54 176.71 1d2t h ARG 53 N 0.78 0.14 0.00 4.80 2.43 -0.71 0.13 114.38 121.95 1d2t h ARG 53 Ca 0.27 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1d2t h ARG 53 Cb 0.05 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1d2t h ARG 53 CO -0.12 0.09 -0.05 -0.07 -1.51 0.00 0.00 179.97 178.32 1d2t h LEU 54 N 0.14 0.00 -0.08 3.80 4.07 -0.62 -2.87 115.31 119.75 1d2t h LEU 54 Ca 0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.33 1d2t h LEU 54 Cb 0.62 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.36 1d2t h LEU 54 CO -0.56 0.05 0.00 -0.07 -1.08 0.00 0.00 178.44 176.77 1d2t h LEU 55 N 0.00 0.00 -1.27 1.67 3.38 0.01 -3.35 115.31 115.76 1d2t h LEU 55 Ca -0.00 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.21 1d2t h LEU 55 Cb 0.31 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.96 1d2t h LEU 55 CO 0.01 0.00 0.64 0.03 0.09 0.00 0.00 178.44 179.20 1d2t h ARG 56 N 0.00 0.48 0.00 1.13 3.08 -1.13 0.14 114.38 118.08 1d2t h ARG 56 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1d2t h ARG 56 Cb 0.83 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1d2t h ARG 56 CO 0.00 0.32 0.00 -1.71 -1.07 0.00 0.00 179.97 177.51 1d2t n ASN 57 N -4.67 0.00 -4.77 7.04 4.05 -1.26 -4.01 115.26 111.64 1d2t n ASN 57 Ca 0.24 0.20 -0.22 0.00 0.45 0.00 0.00 54.58 55.25 1d2t n ASN 57 Cb 0.77 -0.37 0.10 0.00 1.23 0.00 0.00 39.78 41.51 1d2t n ASN 57 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1d2t s THR 58 N -2.74 2.11 0.39 -0.44 -4.23 0.47 -4.89 115.64 106.32 1d2t s THR 58 Ca 0.15 -0.72 0.08 0.00 -1.18 0.00 0.00 61.69 60.01 1d2t s THR 58 Cb 0.13 -2.38 0.29 0.00 1.34 0.00 0.00 72.50 71.87 1d2t s THR 58 CO 0.31 0.00 2.00 -0.08 -0.54 0.00 0.00 174.62 176.32 1d2t h GLU 59 N -0.34 0.60 -0.48 3.99 4.57 -1.90 0.10 114.58 121.12 1d2t h GLU 59 Ca -0.34 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 57.74 1d2t h GLU 59 Cb 1.27 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.70 1d2t h GLU 59 CO 0.39 0.40 0.02 -0.09 -1.18 0.00 0.00 179.01 178.56 1d2t h ARG 60 N 0.62 0.78 -0.49 1.92 9.65 -1.94 -1.51 114.38 123.40 1d2t h ARG 60 Ca 0.24 -0.20 0.05 0.00 -1.10 0.00 0.00 59.98 58.98 1d2t h ARG 60 Cb 0.18 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.61 1d2t h ARG 60 CO -0.07 0.77 0.22 0.78 2.80 0.00 0.00 179.97 184.48 1d2t h GLY 61 N 0.96 0.68 0.74 2.80 0.00 -1.03 0.62 103.07 107.85 1d2t h GLY 61 Ca 0.15 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1d2t h GLY 61 CO 0.01 0.07 -0.11 1.70 0.00 0.00 0.00 176.54 178.22 1d2t h LYS 62 N 0.43 -0.18 -0.66 4.80 3.64 -0.51 0.04 116.57 124.13 1d2t h LYS 62 Ca 0.22 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.70 1d2t h LYS 62 Cb 0.18 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.97 1d2t h LYS 62 CO -0.19 -0.12 0.32 1.25 -2.27 0.00 0.00 179.45 178.44 1d2t h LEU 63 N -0.18 0.41 -0.81 5.20 6.46 -1.23 -1.50 115.31 123.65 1d2t h LEU 63 Ca 0.04 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1d2t h LEU 63 Cb 0.23 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.11 1d2t h LEU 63 CO -0.10 0.24 0.51 0.00 -0.62 0.00 0.00 178.44 178.47 1d2t h ALA 64 N 1.40 1.03 -0.73 1.25 0.00 -0.41 0.18 119.26 121.98 1d2t h ALA 64 Ca 0.32 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1d2t h ALA 64 Cb 0.33 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1d2t h ALA 64 CO -0.26 0.46 0.46 0.00 0.00 0.00 0.00 179.25 179.92 1d2t h ALA 65 N 1.28 0.96 0.14 0.00 0.00 -0.65 0.25 119.26 121.24 1d2t h ALA 65 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1d2t h ALA 65 Cb -0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1d2t h ALA 65 CO -0.06 0.24 -0.14 0.93 0.00 0.00 0.00 179.25 180.23 1d2t h GLU 66 N 0.90 -0.29 -0.99 0.00 5.08 -0.83 -2.05 114.58 116.39 1d2t h GLU 66 Ca 0.30 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.80 1d2t h GLU 66 Cb 0.03 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.26 1d2t h GLU 66 CO -0.11 -0.19 0.62 -0.44 -1.00 0.00 0.00 179.01 177.88 1d2t h ASP 67 N -0.30 0.91 0.42 1.42 3.32 -0.51 0.76 116.42 122.43 1d2t h ASP 67 Ca 0.00 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1d2t h ASP 67 Cb 0.29 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1d2t h ASP 67 CO -0.04 0.48 -0.04 0.00 -1.72 0.00 0.00 179.24 177.92 1d2t h ALA 68 N 1.54 1.12 0.00 3.45 0.00 -0.13 -1.29 119.26 123.94 1d2t h ALA 68 Ca 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1d2t h ALA 68 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1d2t h ALA 68 CO -0.27 0.06 0.00 -0.91 0.00 0.00 0.00 179.25 178.13 1d2t h ASN 69 N 0.00 0.00 -2.57 0.00 2.35 -0.14 -3.45 115.58 111.77 1d2t h ASN 69 Ca -0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 1d2t h ASN 69 Cb 0.27 0.00 0.05 0.00 0.05 0.00 0.00 38.32 38.69 1d2t h ASN 69 CO 0.01 0.00 1.02 0.18 -1.65 0.00 0.00 177.43 176.99 1d2t n LEU 70 N -2.95 3.94 -4.91 1.61 4.77 -0.49 -5.03 117.00 113.95 1d2t n LEU 70 Ca 0.03 1.04 -0.28 0.00 -0.03 0.00 0.00 56.01 56.77 1d2t n LEU 70 Cb 0.41 -1.55 0.06 0.00 -2.33 0.00 0.00 43.42 40.01 1d2t n LEU 70 CO 0.30 0.14 0.69 -0.94 -1.33 0.00 0.00 177.39 176.25 1d2t s SER 71 N 1.61 4.99 0.29 -1.43 1.04 -1.26 -4.92 113.70 114.02 1d2t s SER 71 Ca 0.77 0.76 0.03 0.00 0.48 0.00 0.00 55.95 58.00 1d2t s SER 71 Cb -0.51 -1.45 0.66 0.00 0.10 0.00 0.00 66.02 64.82 1d2t s SER 71 CO 0.34 -1.55 1.77 0.28 0.98 0.00 0.00 173.24 175.07 1d2t h SER 72 N -0.69 0.71 0.11 7.02 0.02 -1.99 0.24 113.55 118.97 1d2t h SER 72 Ca -0.45 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 1d2t h SER 72 Cb 1.30 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 1d2t h SER 72 CO 0.63 0.27 -0.03 1.23 -1.14 0.00 0.00 176.83 177.79 1d2t h GLY 73 N 0.73 0.00 0.61 -3.77 0.00 -1.98 -2.63 103.07 96.02 1d2t h GLY 73 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1d2t h GLY 73 CO -0.37 0.00 -0.40 0.61 0.00 0.00 0.00 176.54 176.38 1d2t n GLY 74 N -1.11 -0.94 0.11 4.60 0.00 0.83 -4.30 105.19 104.39 1d2t n GLY 74 Ca -0.03 -0.38 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 1d2t n GLY 74 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d2t h VAL 75 N 0.58 0.78 -0.92 1.61 2.07 -1.36 -0.62 116.25 118.40 1d2t h VAL 75 Ca 0.00 -0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 1d2t h VAL 75 Cb 0.51 0.78 -0.15 0.00 -1.52 0.00 0.00 31.29 30.91 1d2t h VAL 75 CO 0.00 0.00 -0.37 0.00 0.02 0.00 0.00 177.57 177.22 1d2t h ALA 76 N 1.22 0.16 0.00 1.67 0.00 -1.78 -0.01 119.26 120.52 1d2t h ALA 76 Ca 0.10 0.26 -0.11 0.00 0.00 0.00 0.00 54.91 55.17 1d2t h ALA 76 Cb 0.16 0.95 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1d2t h ALA 76 CO -0.22 -0.61 -0.52 -0.97 0.00 0.00 0.00 179.25 176.93 1d2t h ASN 77 N -0.03 0.00 0.00 0.00 -0.73 -1.59 -2.16 115.58 111.07 1d2t h ASN 77 Ca 0.33 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.50 1d2t h ASN 77 Cb 0.60 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.19 1d2t h ASN 77 CO -0.93 0.52 0.38 0.00 -0.37 0.00 0.00 177.43 177.02 1d2t h ALA 78 N 1.48 1.34 -0.08 1.57 0.00 0.60 -0.70 119.26 123.46 1d2t h ALA 78 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1d2t h ALA 78 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1d2t h ALA 78 CO 0.07 -0.34 0.00 1.19 0.00 0.00 0.00 179.25 180.17 1d2t n PHE 79 N -2.54 0.10 -0.34 0.00 3.01 -0.81 -4.59 117.46 112.29 1d2t n PHE 79 Ca -0.01 -0.05 -0.00 0.00 1.01 0.00 0.00 57.45 58.39 1d2t n PHE 79 Cb 0.41 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 40.04 1d2t n PHE 79 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1d2t h SER 80 N 1.77 1.06 -0.12 4.37 0.02 -1.29 0.26 113.55 119.63 1d2t h SER 80 Ca 0.00 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1d2t h SER 80 Cb 0.38 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1d2t h SER 80 CO 0.00 0.75 -0.03 1.23 -1.14 0.00 0.00 176.83 177.64 1d2t h GLY 81 N 1.24 0.26 0.54 -3.77 0.00 -1.82 -0.46 103.07 99.06 1d2t h GLY 81 Ca 0.36 -0.21 0.06 0.00 0.00 0.00 0.00 47.33 47.54 1d2t h GLY 81 CO -0.09 0.19 0.13 0.00 0.00 0.00 0.00 176.54 176.77 1d2t h ALA 82 N 0.69 0.51 0.00 3.60 0.00 -1.81 -2.59 119.26 119.66 1d2t h ALA 82 Ca 0.03 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1d2t h ALA 82 Cb 0.45 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1d2t h ALA 82 CO 0.01 -0.27 -0.08 0.35 0.00 0.00 0.00 179.25 179.26 1d2t h PHE 83 N 0.28 0.00 0.00 0.00 3.04 -0.36 -3.38 116.94 116.52 1d2t h PHE 83 Ca 0.21 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.16 1d2t h PHE 83 Cb 0.23 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.74 1d2t h PHE 83 CO -0.18 0.08 0.00 0.41 -2.02 0.00 0.00 178.31 176.61 1d2t n GLY 84 N -0.89 0.21 3.50 2.40 0.00 -0.24 -4.93 105.19 105.24 1d2t n GLY 84 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 1d2t n GLY 84 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d2t s SER 85 N -2.14 -0.43 0.11 1.61 1.04 -0.85 -5.01 113.70 108.03 1d2t s SER 85 Ca 0.00 -0.04 -0.31 0.00 0.48 0.00 0.00 55.95 56.08 1d2t s SER 85 Cb 0.00 0.48 -0.08 0.00 0.10 0.00 0.00 66.02 66.52 1d2t s SER 85 CO 0.00 -0.79 1.49 -2.84 0.98 0.00 0.00 173.24 172.08 1d2t s PRO 86 N -3.39 4.26 -0.76 4.02 0.02 -1.26 -4.57 135.00 133.31 1d2t s PRO 86 Ca 0.04 2.20 -0.13 0.00 0.02 0.00 0.00 61.00 63.13 1d2t s PRO 86 Cb -0.01 -3.30 0.20 0.00 0.02 0.00 0.00 34.50 31.40 1d2t s PRO 86 CO -0.09 -0.55 0.69 0.42 -0.33 0.00 0.00 177.00 177.13 1d2t s ILE 87 N 1.49 5.34 0.05 2.83 1.01 -1.26 -4.25 121.20 126.40 1d2t s ILE 87 Ca 0.68 -2.38 -0.05 0.00 0.00 0.00 0.00 60.65 58.89 1d2t s ILE 87 Cb -0.39 -4.33 -0.01 0.00 0.01 0.00 0.00 42.46 37.74 1d2t s ILE 87 CO 0.30 -0.99 0.10 0.42 0.00 0.00 0.00 174.94 174.77 1d2t s THR 88 N 0.35 0.15 0.44 2.92 -4.23 -1.26 -3.94 115.64 110.06 1d2t s THR 88 Ca 0.16 -1.20 0.15 0.00 -1.18 0.00 0.00 61.69 59.61 1d2t s THR 88 Cb -0.14 -1.05 0.33 0.00 1.34 0.00 0.00 72.50 72.98 1d2t s THR 88 CO -0.07 -0.66 1.98 -0.33 -0.54 0.00 0.00 174.62 175.00 1d2t h GLU 89 N 3.44 0.38 -0.02 3.99 5.08 -1.94 0.26 114.58 125.78 1d2t h GLU 89 Ca -0.33 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 1d2t h GLU 89 Cb 1.18 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 1d2t h GLU 89 CO 0.53 0.25 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.56 1d2t h LYS 90 N 0.39 0.04 0.02 2.33 3.64 -1.98 -3.26 116.57 117.76 1d2t h LYS 90 Ca 0.28 -0.02 -0.35 0.00 -1.27 0.00 0.00 60.65 59.29 1d2t h LYS 90 Cb 0.59 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 1d2t h LYS 90 CO -0.08 0.49 -2.13 -0.25 -2.27 0.00 0.00 179.45 175.22 1d2t n ASP 91 N -4.84 1.06 -3.19 4.20 8.00 -1.16 -4.70 116.55 115.93 1d2t n ASP 91 Ca -0.08 0.14 -0.22 0.00 0.71 0.00 0.00 54.79 55.33 1d2t n ASP 91 Cb 0.25 0.04 -0.05 0.00 -0.02 0.00 0.00 41.12 41.34 1d2t n ASP 91 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d2t n ALA 92 N -2.84 2.72 -0.29 2.24 0.00 0.91 -4.92 120.51 118.35 1d2t n ALA 92 Ca -0.30 -3.72 -0.03 0.00 0.00 0.00 0.00 53.44 49.39 1d2t n ALA 92 Cb 1.07 -0.86 0.08 0.00 0.00 0.00 0.00 19.45 19.75 1d2t n ALA 92 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1d2t h PRO 93 N 3.50 0.99 -0.44 0.00 0.13 -1.59 0.29 132.00 134.88 1d2t h PRO 93 Ca 0.10 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 65.19 1d2t h PRO 93 Cb 0.84 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 31.72 1d2t h PRO 93 CO 0.56 0.66 0.27 0.00 -0.23 0.00 0.00 178.00 179.26 1d2t h ALA 94 N 1.31 0.56 0.28 -0.56 0.00 -1.91 -0.50 119.26 118.44 1d2t h ALA 94 Ca 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1d2t h ALA 94 Cb -0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1d2t h ALA 94 CO -0.09 -0.04 -0.16 1.25 0.00 0.00 0.00 179.25 180.21 1d2t h LEU 95 N 0.54 -0.40 -0.83 0.00 5.85 -1.83 -1.61 115.31 117.04 1d2t h LEU 95 Ca 0.17 0.02 0.11 0.00 0.84 0.00 0.00 57.88 59.03 1d2t h LEU 95 Cb -0.01 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.06 1d2t h LEU 95 CO -0.07 -0.27 0.46 -0.74 -0.34 0.00 0.00 178.44 177.48 1d2t h HIS 96 N -0.42 0.82 0.06 1.25 2.76 -0.33 -2.04 115.15 117.25 1d2t h HIS 96 Ca -0.03 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1d2t h HIS 96 Cb 0.34 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.06 1d2t h HIS 96 CO -0.08 0.29 -0.03 -0.22 -1.30 0.00 0.00 177.93 176.59 1d2t h LYS 97 N 0.74 -0.08 -0.67 5.26 1.63 -1.04 -0.45 116.57 121.96 1d2t h LYS 97 Ca 0.42 0.01 0.10 0.00 -0.85 0.00 0.00 60.65 60.33 1d2t h LYS 97 Cb 0.46 0.02 -0.12 0.00 -0.60 0.00 0.00 32.23 31.99 1d2t h LYS 97 CO -0.28 -0.02 -0.41 1.25 -3.45 0.00 0.00 179.45 176.54 1d2t h LEU 98 N -0.12 -1.42 -0.93 5.20 5.85 -1.01 -0.95 115.31 121.93 1d2t h LEU 98 Ca -0.01 0.25 -0.09 0.00 0.84 0.00 0.00 57.88 58.87 1d2t h LEU 98 Cb 0.10 0.67 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1d2t h LEU 98 CO 0.01 -0.31 -0.24 -0.07 -0.34 0.00 0.00 178.44 177.49 1d2t h LEU 99 N -0.16 0.51 -0.48 2.25 3.38 -1.27 -2.89 115.31 116.64 1d2t h LEU 99 Ca 0.22 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1d2t h LEU 99 Cb 0.56 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1d2t h LEU 99 CO -0.74 0.74 -0.06 0.74 0.09 0.00 0.00 178.44 179.21 1d2t h THR 100 N 0.45 1.27 0.00 0.22 2.02 -0.85 -3.23 112.91 112.79 1d2t h THR 100 Ca 0.07 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.08 1d2t h THR 100 Cb 0.65 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1d2t h THR 100 CO 0.05 0.40 0.00 -1.13 0.37 0.00 0.00 175.52 175.21 1d2t h ASN 101 N 0.74 0.00 -0.14 4.18 -0.00 -0.97 -2.10 115.58 117.28 1d2t h ASN 101 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.43 1d2t h ASN 101 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.91 1d2t h ASN 101 CO 0.04 0.00 0.00 1.15 -0.00 0.00 0.00 177.43 178.62 1d2t n MET 102 N -2.43 2.06 -0.20 6.67 0.00 -1.13 -2.07 117.12 120.02 1d2t n MET 102 Ca 0.01 -1.89 -0.04 0.00 0.00 0.00 0.00 57.70 55.78 1d2t n MET 102 Cb 0.21 -1.42 0.02 0.00 0.00 0.00 0.00 33.22 32.04 1d2t n MET 102 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1d2t h ILE 103 N 4.05 0.23 0.00 3.17 2.04 -1.39 -2.57 117.51 123.05 1d2t h ILE 103 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1d2t h ILE 103 Cb 0.88 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1d2t h ILE 103 CO 0.00 0.00 -0.86 -0.33 0.00 0.00 0.00 178.15 176.96 1d2t h GLU 104 N -0.12 0.00 -0.32 2.37 4.39 -1.23 0.23 114.58 119.89 1d2t h GLU 104 Ca 0.25 0.00 0.07 0.00 0.34 0.00 0.00 59.36 60.02 1d2t h GLU 104 Cb 0.53 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.10 1d2t h GLU 104 CO -0.66 0.00 -0.32 -0.44 -1.16 0.00 0.00 179.01 176.43 1d2t h ASP 105 N 0.00 -1.03 -0.17 1.42 3.32 -1.61 0.38 116.42 118.72 1d2t h ASP 105 Ca 0.00 0.18 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 1d2t h ASP 105 Cb 0.99 0.47 0.00 0.00 0.22 0.00 0.00 39.33 41.02 1d2t h ASP 105 CO 0.00 -0.32 -0.35 0.00 -1.72 0.00 0.00 179.24 176.85 1d2t h ALA 106 N 0.68 0.27 0.09 3.45 0.00 -1.37 -1.16 119.26 121.23 1d2t h ALA 106 Ca 0.15 -0.43 -0.28 0.00 0.00 0.00 0.00 54.91 54.35 1d2t h ALA 106 Cb 0.53 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1d2t h ALA 106 CO -0.48 0.33 -1.17 0.78 0.00 0.00 0.00 179.25 178.71 1d2t h GLY 107 N 0.18 0.59 0.00 0.00 0.00 -0.52 -3.38 103.07 99.94 1d2t h GLY 107 Ca 0.01 -1.21 0.00 0.00 0.00 0.00 0.00 47.33 46.12 1d2t h GLY 107 CO 0.08 1.07 -0.16 1.34 0.00 0.00 0.00 176.54 178.87 1d2t n ASP 108 N -3.74 0.37 -0.22 0.19 2.03 0.10 -4.44 116.55 110.83 1d2t n ASP 108 Ca -0.11 0.06 0.03 0.00 0.52 0.00 0.00 54.79 55.29 1d2t n ASP 108 Cb 0.96 -0.43 0.14 0.00 -0.72 0.00 0.00 41.12 41.07 1d2t n ASP 108 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1d2t h LEU 109 N -0.16 0.05 -0.88 -2.67 4.07 -0.63 0.01 115.31 115.10 1d2t h LEU 109 Ca 0.00 0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.08 1d2t h LEU 109 Cb 0.16 0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1d2t h LEU 109 CO 0.00 0.01 0.00 0.00 -1.08 0.00 0.00 178.44 177.37 1d2t h ALA 110 N 1.53 1.00 0.00 1.53 0.00 -1.37 -3.24 119.26 118.70 1d2t h ALA 110 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1d2t h ALA 110 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1d2t h ALA 110 CO -0.44 0.00 -0.41 0.25 0.00 0.00 0.00 179.25 178.65 1d2t n THR 111 N -2.56 0.00 0.07 0.00 -2.24 -0.40 -4.31 114.28 104.84 1d2t n THR 111 Ca 0.02 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 1d2t n THR 111 Cb 0.28 0.94 -0.08 0.00 -2.10 0.00 0.00 70.33 69.38 1d2t n THR 111 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1d2t h ARG 112 N 0.00 -0.10 -0.43 -0.78 2.43 -1.08 -0.90 114.38 113.51 1d2t h ARG 112 Ca 0.00 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1d2t h ARG 112 Cb 0.18 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1d2t h ARG 112 CO 0.00 0.05 0.06 0.66 -1.51 0.00 0.00 179.97 179.23 1d2t h SER 113 N -0.23 0.61 -0.07 -3.80 4.64 -1.87 0.11 113.55 112.94 1d2t h SER 113 Ca -0.01 -0.11 -0.09 0.00 -0.47 0.00 0.00 61.79 61.10 1d2t h SER 113 Cb 0.20 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1d2t h SER 113 CO 0.02 0.64 -0.32 0.00 -0.87 0.00 0.00 176.83 176.30 1d2t h ALA 114 N 1.44 0.14 -0.47 5.18 0.00 -1.81 -1.38 119.26 122.35 1d2t h ALA 114 Ca 0.14 -0.44 0.07 0.00 0.00 0.00 0.00 54.91 54.67 1d2t h ALA 114 Cb 0.31 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 1d2t h ALA 114 CO 0.00 0.19 -0.50 0.87 0.00 0.00 0.00 179.25 179.82 1d2t h LYS 115 N -0.14 -0.32 -0.09 0.00 1.57 -0.88 0.32 116.57 117.03 1d2t h LYS 115 Ca -0.02 0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1d2t h LYS 115 Cb 0.97 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1d2t h LYS 115 CO 0.07 -0.21 -0.44 -0.44 -0.57 0.00 0.00 179.45 177.86 1d2t h ASP 116 N -0.33 0.23 -0.04 0.86 3.32 -0.85 0.17 116.42 119.78 1d2t h ASP 116 Ca 0.12 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1d2t h ASP 116 Cb 0.58 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1d2t h ASP 116 CO -0.63 0.64 -0.07 -0.74 -1.72 0.00 0.00 179.24 176.72 1d2t h HIS 117 N 0.18 0.14 0.00 4.55 2.76 -0.99 -3.35 115.15 118.44 1d2t h HIS 117 Ca 0.01 -0.05 -0.18 0.00 -2.20 0.00 0.00 60.37 57.95 1d2t h HIS 117 Cb 0.85 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.75 1d2t h HIS 117 CO 0.01 0.65 -0.86 1.88 -1.30 0.00 0.00 177.93 178.32 1d2t h TYR 118 N -0.41 0.00 -6.77 5.26 0.05 -0.86 -3.48 116.97 110.76 1d2t h TYR 118 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.23 1d2t h TYR 118 Cb 0.65 0.00 -0.20 0.00 1.01 0.00 0.00 36.73 38.19 1d2t h TYR 118 CO 0.12 0.84 -0.86 -1.33 -1.05 0.00 0.00 178.16 175.87 1d2t n MET 119 N -3.30 -2.77 -2.24 4.88 2.81 0.57 -4.84 117.12 112.23 1d2t n MET 119 Ca 0.00 0.33 -0.40 0.00 -1.81 0.00 0.00 57.70 55.82 1d2t n MET 119 Cb 0.88 -4.83 -0.03 0.00 -0.71 0.00 0.00 33.22 28.53 1d2t n MET 119 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1d2t s ARG 120 N -6.93 4.43 0.06 0.03 3.52 -1.26 -4.18 118.95 114.63 1d2t s ARG 120 Ca 0.54 2.06 -0.31 0.00 -0.13 0.00 0.00 55.73 57.89 1d2t s ARG 120 Cb -0.30 -3.08 -0.07 0.00 -1.56 0.00 0.00 34.95 29.94 1d2t s ARG 120 CO 0.94 -0.07 1.46 0.42 -0.81 0.00 0.00 175.30 177.24 1d2t s ILE 121 N -1.17 3.36 0.74 4.11 -1.09 -1.26 -1.18 121.20 124.72 1d2t s ILE 121 Ca 0.48 0.87 -0.13 0.00 -2.23 0.00 0.00 60.65 59.64 1d2t s ILE 121 Cb -0.37 -3.56 0.04 0.00 -1.58 0.00 0.00 42.46 37.00 1d2t s ILE 121 CO 0.48 0.03 1.14 -0.13 -1.23 0.00 0.00 174.94 175.22 1d2t s ARG 122 N 1.93 2.24 0.11 2.79 0.52 0.95 -4.77 118.95 122.72 1d2t s ARG 122 Ca 0.67 1.46 -0.27 0.00 -0.52 0.00 0.00 55.73 57.06 1d2t s ARG 122 Cb -0.36 -1.87 -0.08 0.00 0.52 0.00 0.00 34.95 33.15 1d2t s ARG 122 CO 0.29 -1.70 1.64 -1.35 0.02 0.00 0.00 175.30 174.20 1d2t h PRO 123 N -0.60 -0.45 -0.94 3.54 0.11 -1.77 -0.05 132.00 131.83 1d2t h PRO 123 Ca -0.46 0.03 0.20 0.00 0.11 0.00 0.00 66.00 65.88 1d2t h PRO 123 Cb 1.26 0.10 -0.11 0.00 0.11 0.00 0.00 31.00 32.36 1d2t h PRO 123 CO 0.50 -0.30 0.51 0.27 -0.21 0.00 0.00 178.00 178.78 1d2t h PHE 124 N -0.47 0.88 -0.50 0.65 -5.15 -1.78 0.16 116.94 110.73 1d2t h PHE 124 Ca 0.03 0.04 -0.09 0.00 -0.20 0.00 0.00 57.97 57.75 1d2t h PHE 124 Cb 0.49 -0.25 -0.02 0.00 0.22 0.00 0.00 35.95 36.40 1d2t h PHE 124 CO -0.24 0.11 -0.03 0.00 -2.00 0.00 0.00 178.31 176.16 1d2t h ALA 125 N 1.66 0.67 -0.37 12.09 0.00 -1.72 0.44 119.26 132.04 1d2t h ALA 125 Ca 0.56 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 55.23 1d2t h ALA 125 Cb 0.95 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1d2t h ALA 125 CO -0.44 0.51 0.03 0.35 0.00 0.00 0.00 179.25 179.71 1d2t h PHE 126 N 0.76 0.04 -0.00 0.00 3.57 0.48 -2.59 116.94 119.20 1d2t h PHE 126 Ca 0.14 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1d2t h PHE 126 Cb 0.55 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.33 1d2t h PHE 126 CO 0.04 -0.03 -0.02 0.66 -2.23 0.00 0.00 178.31 176.74 1d2t n TYR 127 N -5.14 0.00 -2.98 0.41 4.02 0.40 -4.93 117.16 108.94 1d2t n TYR 127 Ca 0.02 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.70 1d2t n TYR 127 Cb 0.18 -0.41 0.04 0.00 -0.02 0.00 0.00 39.34 39.13 1d2t n TYR 127 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d2t n GLY 128 N 1.41 -0.41 1.99 2.72 0.00 0.13 -4.98 105.19 106.05 1d2t n GLY 128 Ca 0.10 0.05 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 1d2t n GLY 128 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1d2t n VAL 129 N -4.43 0.00 -3.32 1.61 0.24 0.24 -5.01 118.33 107.66 1d2t n VAL 129 Ca -0.10 -1.35 -0.20 0.00 -2.04 0.00 0.00 64.34 60.65 1d2t n VAL 129 Cb 0.61 0.36 0.01 0.00 -1.47 0.00 0.00 33.84 33.35 1d2t n VAL 129 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1d2t s SER 130 N -2.51 5.19 1.08 -1.34 1.04 -1.26 -4.34 113.70 111.56 1d2t s SER 130 Ca 0.05 -0.74 -0.15 0.00 0.48 0.00 0.00 55.95 55.59 1d2t s SER 130 Cb 0.00 -0.26 0.21 0.00 0.10 0.00 0.00 66.02 66.07 1d2t s SER 130 CO 0.04 -0.91 1.03 0.35 0.98 0.00 0.00 173.24 174.73 1d2t n THR 131 N -1.83 0.00 1.00 2.02 -2.24 -1.26 -4.86 114.28 107.11 1d2t n THR 131 Ca 0.07 -0.66 0.10 0.00 -2.27 0.00 0.00 64.05 61.29 1d2t n THR 131 Cb 0.61 -1.45 0.51 0.00 -2.10 0.00 0.00 70.33 67.91 1d2t n THR 131 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d2t n ASN 133 N -1.20 0.85 -3.42 0.00 4.05 -1.26 -4.86 115.26 109.41 1d2t n ASN 133 Ca 0.11 0.08 -0.34 0.00 0.45 0.00 0.00 54.58 54.88 1d2t n ASN 133 Cb 0.13 0.26 -0.06 0.00 1.23 0.00 0.00 39.78 41.34 1d2t n ASN 133 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 1d2t n THR 134 N -3.00 1.13 -0.06 -0.44 5.66 -1.26 -5.06 114.28 111.26 1d2t n THR 134 Ca -0.32 -0.88 -0.04 0.00 -3.05 0.00 0.00 64.05 59.76 1d2t n THR 134 Cb 1.09 -2.08 -0.12 0.00 -1.55 0.00 0.00 70.33 67.67 1d2t n THR 134 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1d2t n GLN 137 N 6.55 1.38 -2.19 1.09 1.13 -1.26 -4.90 117.38 119.18 1d2t n GLN 137 Ca 0.41 -0.04 -0.27 0.00 -1.94 0.00 0.00 57.00 55.17 1d2t n GLN 137 Cb 0.31 -1.37 0.06 0.00 0.11 0.00 0.00 30.24 29.34 1d2t n GLN 137 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1d2t s ASP 138 N -4.57 5.03 -1.10 1.08 1.11 -1.26 -4.98 116.67 111.98 1d2t s ASP 138 Ca -0.07 0.61 -0.22 0.00 0.18 0.00 0.00 52.55 53.06 1d2t s ASP 138 Cb 0.06 -1.35 0.02 0.00 1.07 0.00 0.00 42.92 42.72 1d2t s ASP 138 CO 0.61 -1.47 1.68 -0.75 1.18 0.00 0.00 175.17 176.41 1d2t s LYS 139 N -5.23 3.39 -0.49 8.23 2.20 -1.26 -4.91 119.74 121.67 1d2t s LYS 139 Ca 0.59 -1.23 -0.46 0.00 -0.36 0.00 0.00 55.97 54.50 1d2t s LYS 139 Cb -0.11 -5.35 -0.20 0.00 -1.51 0.00 0.00 37.83 30.67 1d2t s LYS 139 CO 0.46 -2.64 1.58 1.28 -0.36 0.00 0.00 175.35 175.67 1d2t n LEU 140 N 10.30 1.18 -4.76 5.43 4.77 -1.26 -4.94 117.00 127.72 1d2t n LEU 140 Ca 0.40 1.16 -0.41 0.00 -0.03 0.00 0.00 56.01 57.13 1d2t n LEU 140 Cb 0.48 -0.86 -0.03 0.00 -2.33 0.00 0.00 43.42 40.68 1d2t n LEU 140 CO 0.68 -0.82 0.87 -0.55 -1.33 0.00 0.00 177.39 176.24 1d2t s SER 141 N 3.01 7.06 0.00 -1.43 0.15 -1.26 -4.94 113.70 116.29 1d2t s SER 141 Ca 1.03 2.43 0.26 0.00 0.70 0.00 0.00 55.95 60.37 1d2t s SER 141 Cb -1.47 -2.63 1.21 0.00 -1.71 0.00 0.00 66.02 61.41 1d2t s SER 141 CO 0.80 -0.32 1.85 2.29 1.20 0.00 0.00 173.24 179.06 1d2t n LYS 142 N 1.17 0.21 -4.17 5.44 2.85 -1.26 -4.84 118.16 117.56 1d2t n LYS 142 Ca -0.00 0.05 -0.16 0.00 -1.05 0.00 0.00 58.31 57.15 1d2t n LYS 142 Cb 0.44 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.25 1d2t n LYS 142 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1d2t s ASN 143 N -2.76 1.02 -1.41 -5.58 -0.87 -1.26 -0.03 114.94 104.05 1d2t s ASN 143 Ca 0.19 -1.54 -0.10 0.00 -1.57 0.00 0.00 52.86 49.84 1d2t s ASN 143 Cb 0.17 0.58 0.07 0.00 -0.02 0.00 0.00 41.25 42.04 1d2t s ASN 143 CO 0.42 -1.13 0.63 0.61 -2.57 0.00 0.00 177.10 175.06 1d2t n GLY 144 N -0.53 -0.49 0.30 0.66 0.00 -0.70 -4.79 105.19 99.63 1d2t n GLY 144 Ca 0.03 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1d2t n GLY 144 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1d2t h SER 145 N -1.32 0.60 -3.52 1.61 0.87 -1.45 -3.44 113.55 106.90 1d2t h SER 145 Ca -0.49 -0.07 -0.67 0.00 -1.23 0.00 0.00 61.79 59.33 1d2t h SER 145 Cb 1.33 -0.15 -0.28 0.00 -0.44 0.00 0.00 62.40 62.85 1d2t h SER 145 CO 0.58 0.55 -0.69 -0.47 -0.53 0.00 0.00 176.83 176.27 1d2t s TYR 146 N -5.28 3.07 0.82 2.24 5.04 -1.26 -2.23 117.35 119.73 1d2t s TYR 146 Ca -0.09 -1.11 -0.11 0.00 -2.44 0.00 0.00 57.07 53.33 1d2t s TYR 146 Cb 0.16 -2.15 0.11 0.00 0.35 0.00 0.00 41.96 40.43 1d2t s TYR 146 CO 0.77 -0.60 1.16 -1.25 -1.34 0.00 0.00 175.55 174.28 1d2t s PRO 147 N 1.45 1.63 -0.28 4.97 0.04 -1.26 -2.57 135.00 138.96 1d2t s PRO 147 Ca 0.03 -0.25 -0.29 0.00 0.04 0.00 0.00 61.00 60.53 1d2t s PRO 147 Cb -0.16 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 1d2t s PRO 147 CO -0.01 -1.72 1.50 0.45 0.04 0.00 0.00 177.00 177.26 1d2t s SER 148 N -4.66 6.42 0.17 6.66 0.15 -0.95 -4.86 113.70 116.63 1d2t s SER 148 Ca 0.65 1.34 -0.12 0.00 0.70 0.00 0.00 55.95 58.52 1d2t s SER 148 Cb -0.08 -2.54 0.06 0.00 -1.71 0.00 0.00 66.02 61.75 1d2t s SER 148 CO 0.48 -1.27 1.70 1.23 1.20 0.00 0.00 173.24 176.58 1d2t h GLY 149 N 11.68 0.96 0.25 9.45 0.00 -1.86 -1.11 103.07 122.43 1d2t h GLY 149 Ca -0.30 -0.57 0.11 0.00 0.00 0.00 0.00 47.33 46.57 1d2t h GLY 149 CO 1.03 0.53 0.18 0.84 0.00 0.00 0.00 176.54 179.12 1d2t h HIS 150 N 0.80 0.30 -0.55 5.60 -0.00 -1.92 -0.17 115.15 119.22 1d2t h HIS 150 Ca 0.18 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.51 1d2t h HIS 150 Cb 0.28 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.63 1d2t h HIS 150 CO 0.02 0.02 0.03 1.15 -0.00 0.00 0.00 177.93 179.15 1d2t h THR 151 N 0.33 1.26 -0.51 6.26 2.02 -1.88 0.76 112.91 121.15 1d2t h THR 151 Ca 0.32 -1.07 0.09 0.00 0.77 0.00 0.00 66.41 66.53 1d2t h THR 151 Cb 0.46 0.86 -0.08 0.00 -1.74 0.00 0.00 68.15 67.65 1d2t h THR 151 CO -0.37 0.38 0.06 -1.28 0.37 0.00 0.00 175.52 174.68 1d2t h SER 152 N 0.84 -0.09 -0.30 4.18 0.87 -0.92 0.13 113.55 118.26 1d2t h SER 152 Ca 0.16 0.10 0.04 0.00 -1.23 0.00 0.00 61.79 60.86 1d2t h SER 152 Cb 0.49 0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.58 1d2t h SER 152 CO 0.02 -0.02 0.09 0.40 -0.53 0.00 0.00 176.83 176.79 1d2t h ILE 153 N 0.19 0.89 -0.45 2.23 2.04 -0.86 -0.70 117.51 120.85 1d2t h ILE 153 Ca 0.26 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.98 1d2t h ILE 153 Cb 0.37 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1d2t h ILE 153 CO -0.37 0.04 0.00 1.23 0.00 0.00 0.00 178.15 179.05 1d2t h GLY 154 N 0.21 0.78 0.41 5.37 0.00 -0.21 -0.12 103.07 109.52 1d2t h GLY 154 Ca 0.14 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1d2t h GLY 154 CO -0.16 0.47 -0.03 -0.25 0.00 0.00 0.00 176.54 176.58 1d2t h TRP 155 N 0.68 -0.07 -0.80 5.60 2.91 -0.67 -0.38 115.95 123.23 1d2t h TRP 155 Ca 0.14 -0.00 0.13 0.00 1.13 0.00 0.00 58.89 60.29 1d2t h TRP 155 Cb 0.42 0.02 -0.09 0.00 -0.51 0.00 0.00 29.16 29.00 1d2t h TRP 155 CO 0.02 0.47 0.40 0.00 -1.03 0.00 0.00 178.44 178.30 1d2t h ALA 156 N 0.21 1.17 -0.54 2.65 0.00 -1.15 0.15 119.26 121.76 1d2t h ALA 156 Ca -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1d2t h ALA 156 Cb 0.57 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1d2t h ALA 156 CO 0.01 -0.08 0.32 1.15 0.00 0.00 0.00 179.25 180.65 1d2t h THR 157 N 0.60 1.17 -0.48 0.00 2.02 -1.03 -1.67 112.91 113.53 1d2t h THR 157 Ca 0.42 -0.39 0.05 0.00 0.77 0.00 0.00 66.41 67.26 1d2t h THR 157 Cb 0.56 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 1d2t h THR 157 CO -0.34 0.17 0.22 0.00 0.37 0.00 0.00 175.52 175.94 1d2t h ALA 158 N 1.15 0.60 -0.59 6.16 0.00 -0.12 0.88 119.26 127.33 1d2t h ALA 158 Ca 0.19 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.22 1d2t h ALA 158 Cb 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1d2t h ALA 158 CO -0.03 -0.15 0.24 -0.07 0.00 0.00 0.00 179.25 179.24 1d2t h LEU 159 N 0.43 0.27 -0.44 0.00 3.38 -0.93 0.29 115.31 118.30 1d2t h LEU 159 Ca 0.22 0.07 -0.18 0.00 0.09 0.00 0.00 57.88 58.08 1d2t h LEU 159 Cb 0.16 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1d2t h LEU 159 CO -0.17 0.17 -0.65 0.58 0.09 0.00 0.00 178.44 178.45 1d2t h VAL 160 N 0.44 1.35 -0.69 1.22 2.07 -1.00 -2.74 116.25 116.90 1d2t h VAL 160 Ca 0.29 -1.98 0.04 0.00 0.82 0.00 0.00 66.70 65.87 1d2t h VAL 160 Cb 0.33 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 1d2t h VAL 160 CO -0.27 0.60 0.42 -0.07 0.02 0.00 0.00 177.57 178.27 1d2t h LEU 161 N 0.35 0.66 -0.95 2.57 3.38 -0.57 -2.39 115.31 118.36 1d2t h LEU 161 Ca -0.02 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1d2t h LEU 161 Cb 1.22 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 1d2t h LEU 161 CO 0.12 0.45 0.60 0.00 0.09 0.00 0.00 178.44 179.69 1d2t h ALA 162 N 1.32 1.35 -0.59 1.53 0.00 -0.40 0.93 119.26 123.40 1d2t h ALA 162 Ca 0.29 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1d2t h ALA 162 Cb 0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1d2t h ALA 162 CO -0.13 0.31 0.25 1.49 0.00 0.00 0.00 179.25 181.16 1d2t h GLU 163 N 1.04 0.84 -0.12 0.00 4.81 -1.29 -1.45 114.58 118.41 1d2t h GLU 163 Ca 0.43 -0.12 -0.21 0.00 -0.13 0.00 0.00 59.36 59.34 1d2t h GLU 163 Cb 0.28 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1d2t h GLU 163 CO -0.21 0.68 -0.76 0.82 -0.73 0.00 0.00 179.01 178.81 1d2t h ILE 164 N 0.83 1.32 -2.17 2.32 2.04 -0.86 -3.39 117.51 117.61 1d2t h ILE 164 Ca 0.20 -2.06 -0.58 0.00 1.00 0.00 0.00 64.86 63.42 1d2t h ILE 164 Cb 0.14 2.05 -0.41 0.00 -0.74 0.00 0.00 36.82 37.86 1d2t h ILE 164 CO -0.02 0.64 -0.81 -3.20 0.00 0.00 0.00 178.15 174.75 1d2t n ASN 165 N -3.89 2.14 0.29 1.72 5.15 0.26 -4.93 115.26 116.00 1d2t n ASN 165 Ca -0.06 -3.09 0.13 0.00 -0.60 0.00 0.00 54.58 50.96 1d2t n ASN 165 Cb 0.73 -0.66 0.84 0.00 -0.53 0.00 0.00 39.78 40.17 1d2t n ASN 165 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1d2t h PRO 166 N 4.22 0.00 -0.81 1.20 0.13 -1.46 0.11 132.00 135.38 1d2t h PRO 166 Ca 0.15 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.49 1d2t h PRO 166 Cb 0.76 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.85 1d2t h PRO 166 CO 0.66 0.02 0.56 1.96 -0.23 0.00 0.00 178.00 180.98 1d2t h GLN 167 N 0.00 0.17 -0.23 0.86 1.08 -1.92 -1.74 115.11 113.34 1d2t h GLN 167 Ca -0.00 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1d2t h GLN 167 Cb 0.05 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1d2t h GLN 167 CO 0.00 0.11 -0.01 0.54 -0.95 0.00 0.00 178.83 178.53 1d2t n ARG 168 N -4.39 2.56 -0.29 1.46 1.74 -0.01 -4.77 116.66 112.96 1d2t n ARG 168 Ca 0.17 -2.84 0.13 0.00 -0.77 0.00 0.00 57.85 54.53 1d2t n ARG 168 Cb 0.76 -1.79 0.38 0.00 -1.02 0.00 0.00 32.46 30.79 1d2t n ARG 168 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 1d2t h GLN 169 N 1.45 0.66 -0.28 5.56 3.07 -0.94 -0.94 115.11 123.68 1d2t h GLN 169 Ca 0.02 -0.04 -0.16 0.00 0.09 0.00 0.00 58.65 58.56 1d2t h GLN 169 Cb 1.40 -0.15 -0.01 0.00 0.08 0.00 0.00 27.48 28.81 1d2t h GLN 169 CO 0.21 0.44 -0.47 -0.91 0.09 0.00 0.00 178.83 178.19 1d2t h ASN 170 N 0.68 0.82 -0.35 0.06 2.35 -1.86 0.46 115.58 117.74 1d2t h ASN 170 Ca 0.48 -0.40 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 1d2t h ASN 170 Cb 0.81 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 1d2t h ASN 170 CO -0.24 1.16 -0.08 -0.33 -1.65 0.00 0.00 177.43 176.28 1d2t h GLU 171 N 0.60 0.67 0.08 0.81 3.07 -1.73 -0.80 114.58 117.28 1d2t h GLU 171 Ca 0.03 -0.26 0.02 0.00 -0.50 0.00 0.00 59.36 58.66 1d2t h GLU 171 Cb 1.04 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.88 1d2t h GLU 171 CO 0.10 0.84 -0.22 0.82 -1.40 0.00 0.00 179.01 179.15 1d2t h ILE 172 N 0.46 0.51 -0.76 3.13 2.04 -1.13 -0.66 117.51 121.11 1d2t h ILE 172 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.95 1d2t h ILE 172 Cb 0.59 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1d2t h ILE 172 CO 0.03 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.61 1d2t h LEU 173 N -0.39 0.88 -0.52 1.44 3.38 -0.88 -0.54 115.31 118.68 1d2t h LEU 173 Ca 0.04 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1d2t h LEU 173 Cb 0.43 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1d2t h LEU 173 CO -0.14 0.65 -0.11 0.50 0.09 0.00 0.00 178.44 179.43 1d2t h LYS 174 N 1.03 0.99 -0.13 1.13 1.63 -0.95 -0.12 116.57 120.16 1d2t h LYS 174 Ca 0.28 -0.37 0.03 0.00 -0.85 0.00 0.00 60.65 59.74 1d2t h LYS 174 Cb -0.10 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 1d2t h LYS 174 CO -0.06 1.05 -0.08 -0.09 -3.45 0.00 0.00 179.45 176.82 1d2t h ARG 175 N 0.86 -0.08 -0.63 1.90 9.65 -0.81 0.05 114.38 125.32 1d2t h ARG 175 Ca 0.13 0.01 0.13 0.00 -1.10 0.00 0.00 59.98 59.15 1d2t h ARG 175 Cb 0.67 0.02 -0.11 0.00 -1.39 0.00 0.00 29.97 29.16 1d2t h ARG 175 CO 0.05 -0.05 -0.02 0.78 2.80 0.00 0.00 179.97 183.52 1d2t h GLY 176 N -0.08 0.64 0.92 2.80 0.00 -1.01 -0.21 103.07 106.12 1d2t h GLY 176 Ca 0.08 0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.52 1d2t h GLY 176 CO -0.18 -0.21 0.08 -1.82 0.00 0.00 0.00 176.54 174.41 1d2t h TYR 177 N 0.10 0.15 -0.41 5.60 5.03 -0.62 -3.16 116.97 123.66 1d2t h TYR 177 Ca 0.33 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.60 1d2t h TYR 177 Cb 0.53 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 1d2t h TYR 177 CO -0.39 0.08 0.04 0.93 -1.32 0.00 0.00 178.16 177.51 1d2t h GLU 178 N 0.18 0.63 -0.57 1.82 4.39 -0.27 -1.72 114.58 119.04 1d2t h GLU 178 Ca 0.07 -0.13 0.11 0.00 0.34 0.00 0.00 59.36 59.75 1d2t h GLU 178 Cb 0.02 -0.09 -0.11 0.00 -0.10 0.00 0.00 28.75 28.47 1d2t h GLU 178 CO -0.05 0.62 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.20 1d2t h LEU 179 N 0.61 -0.55 -0.77 1.33 3.38 -1.03 0.32 115.31 118.60 1d2t h LEU 179 Ca 0.13 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 1d2t h LEU 179 Cb 0.32 0.36 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1d2t h LEU 179 CO 0.01 -0.19 0.41 1.23 0.09 0.00 0.00 178.44 179.98 1d2t h GLY 180 N -0.01 1.15 1.46 0.83 0.00 -1.52 -3.05 103.07 101.93 1d2t h GLY 180 Ca 0.27 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1d2t h GLY 180 CO -0.59 0.51 0.20 1.46 0.00 0.00 0.00 176.54 178.13 1d2t h GLN 181 N 1.06 0.70 -0.74 4.80 1.08 -0.13 -2.08 115.11 119.80 1d2t h GLN 181 Ca 0.27 -0.09 0.15 0.00 -1.45 0.00 0.00 58.65 57.52 1d2t h GLN 181 Cb 0.05 -0.13 -0.10 0.00 -0.05 0.00 0.00 27.48 27.25 1d2t h GLN 181 CO -0.04 0.57 0.24 0.77 -0.95 0.00 0.00 178.83 179.42 1d2t h SER 182 N 0.69 0.16 -0.33 1.46 0.02 -0.35 0.11 113.55 115.32 1d2t h SER 182 Ca 0.17 0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.26 1d2t h SER 182 Cb 0.13 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1d2t h SER 182 CO -0.02 0.04 0.22 0.03 -1.14 0.00 0.00 176.83 175.96 1d2t h ARG 183 N 0.36 0.39 -0.02 3.45 2.47 -1.30 0.28 114.38 120.02 1d2t h ARG 183 Ca 0.41 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 59.08 1d2t h ARG 183 Cb 0.65 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1d2t h ARG 183 CO -0.44 0.26 -0.08 0.28 0.56 0.00 0.00 179.97 180.55 1d2t h VAL 184 N 0.40 1.49 -0.83 2.04 2.07 -0.89 0.97 116.25 121.51 1d2t h VAL 184 Ca 0.13 -1.55 0.12 0.00 0.82 0.00 0.00 66.70 66.21 1d2t h VAL 184 Cb 0.01 2.47 -0.08 0.00 -1.52 0.00 0.00 31.29 32.16 1d2t h VAL 184 CO -0.03 0.42 0.44 0.40 0.02 0.00 0.00 177.57 178.82 1d2t h ILE 185 N -0.50 0.81 0.00 4.57 2.04 -0.77 -2.34 117.51 121.32 1d2t h ILE 185 Ca -0.00 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1d2t h ILE 185 Cb 0.72 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1d2t h ILE 185 CO 0.02 0.13 -0.05 0.00 0.00 0.00 0.00 178.15 178.24 1d2t n GLY 187 N 1.49 0.78 0.11 0.00 0.00 -0.88 -0.54 105.19 106.15 1d2t n GLY 187 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 1d2t n GLY 187 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1d2t h TYR 188 N 0.00 0.12 -3.63 1.61 0.05 -1.09 -2.76 116.97 111.27 1d2t h TYR 188 Ca 0.00 -0.06 -0.17 0.00 0.05 0.00 0.00 58.73 58.54 1d2t h TYR 188 Cb 0.00 -0.01 -0.23 0.00 1.01 0.00 0.00 36.73 37.50 1d2t h TYR 188 CO 0.00 0.86 -0.59 -1.01 -1.05 0.00 0.00 178.16 176.37 1d2t s HIS 189 N -3.23 0.05 0.53 4.88 3.76 -0.67 -4.43 115.29 116.19 1d2t s HIS 189 Ca -0.01 -0.10 -0.20 0.00 -0.15 0.00 0.00 55.06 54.59 1d2t s HIS 189 Cb 0.11 -0.06 -0.06 0.00 1.11 0.00 0.00 32.58 33.68 1d2t s HIS 189 CO 0.80 -0.18 1.15 -1.58 -0.85 0.00 0.00 174.74 174.09 1d2t s TRP 190 N -0.90 2.66 0.32 1.40 0.52 -1.26 -3.99 118.94 117.68 1d2t s TRP 190 Ca -0.10 1.53 0.07 0.00 0.02 0.00 0.00 56.10 57.63 1d2t s TRP 190 Cb -0.06 -3.35 0.78 0.00 -1.15 0.00 0.00 33.47 29.69 1d2t s TRP 190 CO 0.00 -1.70 1.80 0.37 0.02 0.00 0.00 176.95 177.44 1d2t h GLN 191 N 1.33 0.71 0.00 4.98 5.75 -1.94 -0.85 115.11 125.09 1d2t h GLN 191 Ca -0.50 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 57.93 1d2t h GLN 191 Cb 1.27 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 29.65 1d2t h GLN 191 CO 0.57 0.47 -0.14 0.66 -2.65 0.00 0.00 178.83 177.74 1d2t h SER 192 N 0.73 0.00 -0.25 -0.69 4.64 -1.96 0.62 113.55 116.65 1d2t h SER 192 Ca 0.55 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.76 1d2t h SER 192 Cb 0.90 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 1d2t h SER 192 CO -0.33 0.14 -0.23 0.44 -0.87 0.00 0.00 176.83 175.98 1d2t h ASP 193 N 0.00 0.73 -0.09 4.97 3.32 -1.46 -0.50 116.42 123.39 1d2t h ASP 193 Ca -0.00 -0.26 -0.19 0.00 0.02 0.00 0.00 57.03 56.59 1d2t h ASP 193 Cb 0.31 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.68 1d2t h ASP 193 CO 0.02 0.94 -0.70 0.58 -1.72 0.00 0.00 179.24 178.35 1d2t h VAL 194 N 0.63 1.33 0.08 -1.35 2.07 -1.29 -0.85 116.25 116.86 1d2t h VAL 194 Ca 0.09 -1.98 -0.00 0.00 0.82 0.00 0.00 66.70 65.63 1d2t h VAL 194 Cb 0.72 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1d2t h VAL 194 CO 0.06 0.61 -0.04 0.44 0.02 0.00 0.00 177.57 178.66 1d2t h ASP 195 N 0.29 -0.09 -0.88 0.57 3.32 -0.92 -1.66 116.42 117.04 1d2t h ASP 195 Ca -0.06 -0.01 0.15 0.00 0.02 0.00 0.00 57.03 57.13 1d2t h ASP 195 Cb 1.35 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 40.86 1d2t h ASP 195 CO 0.14 -0.05 0.57 0.00 -1.72 0.00 0.00 179.24 178.19 1d2t h ALA 196 N 0.80 1.90 -0.50 3.45 0.00 -1.09 -2.36 119.26 121.46 1d2t h ALA 196 Ca -0.01 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1d2t h ALA 196 Cb 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1d2t h ALA 196 CO 0.02 -0.15 -0.07 0.00 0.00 0.00 0.00 179.25 179.04 1d2t h ALA 197 N 1.61 0.93 -0.38 0.00 0.00 -0.80 -2.40 119.26 118.21 1d2t h ALA 197 Ca 0.45 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1d2t h ALA 197 Cb 0.80 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1d2t h ALA 197 CO -0.20 0.63 0.19 0.00 0.00 0.00 0.00 179.25 179.87 1d2t h ARG 198 N 0.81 0.52 0.34 0.00 3.08 -0.77 0.35 114.38 118.71 1d2t h ARG 198 Ca 0.14 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1d2t h ARG 198 Cb 0.59 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1d2t h ARG 198 CO 0.04 0.40 -0.17 0.28 -1.07 0.00 0.00 179.97 179.44 1d2t h VAL 199 N 0.52 0.64 0.00 2.04 2.07 -1.28 -1.39 116.25 118.86 1d2t h VAL 199 Ca 0.14 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.60 1d2t h VAL 199 Cb 0.04 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1d2t h VAL 199 CO -0.02 0.00 -0.27 -0.37 0.02 0.00 0.00 177.57 176.93 1d2t h VAL 200 N -0.48 1.09 -0.41 2.57 -1.51 -1.38 -1.95 116.25 114.17 1d2t h VAL 200 Ca -0.04 -0.96 -0.09 0.00 -1.23 0.00 0.00 66.70 64.38 1d2t h VAL 200 Cb 0.37 1.53 -0.02 0.00 -2.13 0.00 0.00 31.29 31.05 1d2t h VAL 200 CO 0.07 0.26 -0.10 1.23 -1.23 0.00 0.00 177.57 177.80 1d2t h GLY 201 N 0.94 0.79 0.97 5.19 0.00 -0.85 -0.76 103.07 109.36 1d2t h GLY 201 Ca -0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.67 1d2t h GLY 201 CO 0.04 0.54 -0.02 1.48 0.00 0.00 0.00 176.54 178.57 1d2t h SER 202 N 0.67 0.76 -0.85 0.19 4.64 -0.90 -3.09 113.55 114.96 1d2t h SER 202 Ca 0.12 -0.32 0.02 0.00 -0.47 0.00 0.00 61.79 61.13 1d2t h SER 202 Cb 0.57 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 62.40 1d2t h SER 202 CO 0.04 0.90 0.56 0.00 -0.87 0.00 0.00 176.83 177.45 1d2t h ALA 203 N 0.89 1.10 -0.11 5.18 0.00 -0.90 -1.91 119.26 123.50 1d2t h ALA 203 Ca 0.12 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1d2t h ALA 203 Cb 0.52 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1d2t h ALA 203 CO 0.03 0.44 -0.22 -0.24 0.00 0.00 0.00 179.25 179.26 1d2t h VAL 204 N 1.12 1.21 0.00 0.00 3.04 -1.21 -1.50 116.25 118.91 1d2t h VAL 204 Ca 0.32 -0.98 -0.03 0.00 -1.01 0.00 0.00 66.70 65.00 1d2t h VAL 204 Cb -0.08 1.38 -0.00 0.00 -2.01 0.00 0.00 31.29 30.58 1d2t h VAL 204 CO -0.09 0.30 -0.16 0.58 -1.01 0.00 0.00 177.57 177.19 1d2t h VAL 205 N 0.17 0.60 0.05 1.51 2.07 -1.26 -0.68 116.25 118.72 1d2t h VAL 205 Ca 0.03 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1d2t h VAL 205 Cb 0.49 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1d2t h VAL 205 CO 0.03 0.15 -0.02 0.00 0.02 0.00 0.00 177.57 177.75 1d2t h ALA 206 N 1.84 -0.07 -0.83 1.67 0.00 -1.14 -2.13 119.26 118.60 1d2t h ALA 206 Ca -0.00 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1d2t h ALA 206 Cb 0.44 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1d2t h ALA 206 CO 0.02 -0.51 0.54 1.15 0.00 0.00 0.00 179.25 180.45 1d2t h THR 207 N -0.12 1.07 -0.84 0.00 2.02 -1.04 -2.19 112.91 111.80 1d2t h THR 207 Ca -0.01 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1d2t h THR 207 Cb 0.11 0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 66.52 1d2t h THR 207 CO 0.01 0.17 0.54 -0.07 0.37 0.00 0.00 175.52 176.54 1d2t h LEU 208 N 0.94 0.99 -1.70 2.58 3.38 -0.95 -1.06 115.31 119.49 1d2t h LEU 208 Ca 0.35 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1d2t h LEU 208 Cb 0.18 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1d2t h LEU 208 CO -0.12 0.74 0.00 0.45 0.09 0.00 0.00 178.44 179.60 1d2t h HIS 209 N 1.15 0.00 -0.00 1.13 3.86 -0.72 -1.00 115.15 119.56 1d2t h HIS 209 Ca 0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 1d2t h HIS 209 Cb -0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.38 1d2t h HIS 209 CO -0.01 0.00 -0.07 0.25 0.86 0.00 0.00 177.93 178.96 1d2t n THR 210 N -2.52 0.00 -3.36 2.45 -2.24 -0.40 -4.87 114.28 103.33 1d2t n THR 210 Ca -0.01 -0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 1d2t n THR 210 Cb 0.10 -0.37 -0.09 0.00 -2.10 0.00 0.00 70.33 67.87 1d2t n THR 210 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1d2t s ASN 211 N -2.86 6.27 0.20 3.42 3.84 -0.38 -4.99 114.94 120.45 1d2t s ASN 211 Ca 0.18 0.22 -0.10 0.00 0.21 0.00 0.00 52.86 53.37 1d2t s ASN 211 Cb 0.19 -2.22 0.25 0.00 -0.55 0.00 0.00 41.25 38.92 1d2t s ASN 211 CO 0.53 -0.24 1.76 -0.65 -2.79 0.00 0.00 177.10 175.70 1d2t h PRO 212 N 8.22 0.44 -0.39 0.43 0.11 -1.89 0.21 132.00 139.12 1d2t h PRO 212 Ca -0.31 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 1d2t h PRO 212 Cb 1.15 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1d2t h PRO 212 CO 0.67 0.29 0.18 0.00 -0.21 0.00 0.00 178.00 178.92 1d2t h ALA 213 N 1.39 0.50 -0.42 -0.75 0.00 -1.94 0.77 119.26 118.81 1d2t h ALA 213 Ca 0.29 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.15 1d2t h ALA 213 Cb 0.32 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1d2t h ALA 213 CO -0.27 0.07 0.11 0.35 0.00 0.00 0.00 179.25 179.51 1d2t h PHE 214 N 0.48 0.19 -0.33 0.00 3.57 -1.71 0.17 116.94 119.31 1d2t h PHE 214 Ca 0.13 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.72 1d2t h PHE 214 Cb 0.14 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.80 1d2t h PHE 214 CO -0.01 0.05 -0.04 1.96 -2.23 0.00 0.00 178.31 178.04 1d2t h GLN 215 N 0.25 0.05 -0.53 1.11 4.20 0.02 0.26 115.11 120.48 1d2t h GLN 215 Ca 0.20 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 1d2t h GLN 215 Cb 0.22 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1d2t h GLN 215 CO -0.24 0.03 0.25 1.96 -0.67 0.00 0.00 178.83 180.16 1d2t h GLN 216 N 0.05 0.77 -0.56 1.46 4.20 -0.68 0.65 115.11 120.99 1d2t h GLN 216 Ca 0.16 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 1d2t h GLN 216 Cb 0.23 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1d2t h GLN 216 CO -0.30 0.64 0.18 0.37 -0.67 0.00 0.00 178.83 179.05 1d2t h GLN 217 N 0.71 0.84 -0.29 1.46 5.75 -0.10 -1.90 115.11 121.57 1d2t h GLN 217 Ca 0.18 -0.15 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1d2t h GLN 217 Cb 0.12 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 1d2t h GLN 217 CO -0.02 0.72 0.13 1.25 -2.65 0.00 0.00 178.83 178.26 1d2t h LEU 218 N 0.82 0.39 -0.66 -2.39 5.85 -0.29 0.35 115.31 119.38 1d2t h LEU 218 Ca 0.19 -0.14 0.13 0.00 0.84 0.00 0.00 57.88 58.90 1d2t h LEU 218 Cb 0.23 -0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.06 1d2t h LEU 218 CO -0.01 0.42 0.11 1.56 -0.34 0.00 0.00 178.44 180.19 1d2t h GLN 219 N 0.33 0.22 -0.48 1.25 4.20 -0.72 0.64 115.11 120.56 1d2t h GLN 219 Ca 0.10 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.82 1d2t h GLN 219 Cb 0.14 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1d2t h GLN 219 CO -0.01 0.15 0.28 0.87 -0.67 0.00 0.00 178.83 179.45 1d2t h LYS 220 N 0.23 0.55 -0.75 1.46 1.57 -0.85 0.24 116.57 119.02 1d2t h LYS 220 Ca 0.35 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1d2t h LYS 220 Cb 0.57 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 1d2t h LYS 220 CO -0.48 0.37 0.48 0.00 -0.57 0.00 0.00 179.45 179.25 1d2t h ALA 221 N 1.21 0.95 -0.11 3.86 0.00 -0.54 0.26 119.26 124.90 1d2t h ALA 221 Ca 0.19 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1d2t h ALA 221 Cb 0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1d2t h ALA 221 CO -0.09 0.38 -0.09 0.87 0.00 0.00 0.00 179.25 180.32 1d2t h LYS 222 N 1.01 -0.11 -0.75 0.00 1.57 -0.56 0.11 116.57 117.84 1d2t h LYS 222 Ca 0.27 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.11 1d2t h LYS 222 Cb -0.09 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 1d2t h LYS 222 CO -0.06 -0.07 0.46 0.00 -0.57 0.00 0.00 179.45 179.21 1d2t h ALA 223 N 0.97 1.01 -0.47 3.86 0.00 -0.15 0.60 119.26 125.09 1d2t h ALA 223 Ca 0.07 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1d2t h ALA 223 Cb 0.21 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1d2t h ALA 223 CO -0.17 0.19 0.28 1.49 0.00 0.00 0.00 179.25 181.04 1d2t h GLU 224 N 0.85 0.55 -0.85 0.00 4.81 -0.27 -1.76 114.58 117.92 1d2t h GLU 224 Ca 0.32 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1d2t h GLU 224 Cb 0.13 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1d2t h GLU 224 CO -0.16 0.37 0.54 0.35 -0.73 0.00 0.00 179.01 179.39 1d2t h PHE 225 N 0.57 1.08 -0.67 0.92 3.57 -0.33 -0.29 116.94 121.79 1d2t h PHE 225 Ca 0.19 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.78 1d2t h PHE 225 Cb 0.00 -0.36 -0.06 0.00 2.79 0.00 0.00 35.95 38.32 1d2t h PHE 225 CO -0.06 0.69 0.34 0.00 -2.23 0.00 0.00 178.31 177.05 1d2t h ALA 226 N 1.30 0.90 -0.02 2.41 0.00 -0.42 -1.34 119.26 122.09 1d2t h ALA 226 Ca 0.31 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.13 1d2t h ALA 226 Cb -0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1d2t h ALA 226 CO -0.06 -0.04 -0.59 1.96 0.00 0.00 0.00 179.25 180.52 1d2t h GLN 227 N 0.59 0.06 -0.84 0.00 1.08 -0.78 -2.03 115.11 113.20 1d2t h GLN 227 Ca 0.32 -0.04 0.17 0.00 -1.45 0.00 0.00 58.65 57.64 1d2t h GLN 227 Cb 0.30 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.67 1d2t h GLN 227 CO -0.24 0.63 0.55 1.25 -0.95 0.00 0.00 178.83 180.08 1d2t h HIS 228 N 0.05 0.59 0.00 2.96 -0.00 -0.18 -1.87 115.15 116.70 1d2t h HIS 228 Ca -0.01 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1d2t h HIS 228 Cb 1.05 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 28.28 1d2t h HIS 228 CO 0.01 0.20 0.00 1.04 -0.00 0.00 0.00 177.93 179.17 1d2t n GLN 229 N -4.51 0.49 -0.60 5.26 1.13 -0.59 -5.10 117.38 113.46 1d2t n GLN 229 Ca 0.17 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 1d2t n GLN 229 Cb 0.57 -1.04 0.00 0.00 0.11 0.00 0.00 30.24 29.89 1d2t n GLN 229 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79