#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dyc s PRO 5 N 0.00 4.42 0.43 0.03 0.05 -1.26 -5.00 135.00 133.67 3dyc s PRO 5 Ca 0.00 0.91 -0.17 0.00 0.05 0.00 0.00 61.00 61.79 3dyc s PRO 5 Cb 0.00 -3.36 -0.09 0.00 0.05 0.00 0.00 34.50 31.10 3dyc s PRO 5 CO 0.00 0.30 0.88 0.14 0.05 0.00 0.00 177.00 178.37 3dyc s VAL 6 N -0.04 4.56 -0.30 -0.36 -7.23 -1.26 -4.79 120.40 110.98 3dyc s VAL 6 Ca 0.35 1.14 -0.28 0.00 -1.81 0.00 0.00 61.98 61.39 3dyc s VAL 6 Cb -0.19 -3.66 -0.04 0.00 0.56 0.00 0.00 36.38 33.05 3dyc s VAL 6 CO 0.20 -0.43 2.11 -0.76 -0.31 0.00 0.00 175.10 175.91 3dyc s LEU 7 N -3.52 3.44 0.01 1.32 1.02 -0.30 -4.86 118.68 115.81 3dyc s LEU 7 Ca 0.58 1.58 -0.25 0.00 0.02 0.00 0.00 54.13 56.05 3dyc s LEU 7 Cb -0.10 -3.36 -0.19 0.00 0.02 0.00 0.00 46.19 42.57 3dyc s LEU 7 CO 0.22 -2.02 1.42 -0.33 0.02 0.00 0.00 176.35 175.66 3dyc h GLU 8 N 15.01 0.01 -1.45 1.70 4.39 -1.94 -3.44 114.58 128.86 3dyc h GLU 8 Ca -0.36 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.29 3dyc h GLU 8 Cb 1.22 -0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 29.62 3dyc h GLU 8 CO 1.01 0.34 -0.39 1.21 -1.16 0.00 0.00 179.01 180.02 3dyc s ASN 9 N -5.54 -0.55 -0.27 1.42 2.47 -1.26 -5.00 114.94 106.20 3dyc s ASN 9 Ca -0.15 0.46 0.09 0.00 0.42 0.00 0.00 52.86 53.67 3dyc s ASN 9 Cb 0.03 1.62 0.45 0.00 -1.45 0.00 0.00 41.25 41.90 3dyc s ASN 9 CO 0.67 -0.29 1.30 0.54 -3.72 0.00 0.00 177.10 175.61 3dyc n ARG 10 N 5.39 2.32 -1.85 0.43 1.74 -1.26 -4.90 116.66 118.53 3dyc n ARG 10 Ca -0.02 -3.55 -0.32 0.00 -0.77 0.00 0.00 57.85 53.19 3dyc n ARG 10 Cb 0.51 -1.90 0.02 0.00 -1.02 0.00 0.00 32.46 30.07 3dyc n ARG 10 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dyc s ALA 11 N -3.38 2.75 0.16 7.54 0.00 -1.26 -4.74 121.76 122.82 3dyc s ALA 11 Ca 0.45 0.23 -0.33 0.00 0.00 0.00 0.00 51.96 52.30 3dyc s ALA 11 Cb 0.40 -3.19 -0.16 0.00 0.00 0.00 0.00 23.12 20.17 3dyc s ALA 11 CO -0.02 -0.95 1.21 0.00 0.00 0.00 0.00 175.76 176.01 3dyc n ALA 12 N -2.51 -0.67 1.33 0.00 0.00 0.12 -4.46 120.51 114.32 3dyc n ALA 12 Ca 0.08 0.47 0.13 0.00 0.00 0.00 0.00 53.44 54.12 3dyc n ALA 12 Cb 0.53 -2.05 0.40 0.00 0.00 0.00 0.00 19.45 18.32 3dyc n ALA 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3dyc n GLN 13 N 1.93 1.44 0.00 0.00 1.13 -0.55 -4.98 117.38 116.35 3dyc n GLN 13 Ca 0.15 -0.92 0.00 0.00 -1.94 0.00 0.00 57.00 54.30 3dyc n GLN 13 Cb 0.24 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.11 3dyc n GLN 13 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dyc n GLY 14 N 1.26 3.28 3.53 1.08 0.00 -0.46 -5.04 105.19 108.84 3dyc n GLY 14 Ca 0.16 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3dyc n GLY 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dyc s ASP 15 N 2.00 6.34 0.20 1.61 2.15 -1.25 -4.82 116.67 122.89 3dyc s ASP 15 Ca 0.00 -0.32 0.11 0.00 0.43 0.00 0.00 52.55 52.77 3dyc s ASP 15 Cb 0.00 -2.47 0.62 0.00 -0.30 0.00 0.00 42.92 40.77 3dyc s ASP 15 CO 0.00 -1.33 1.30 2.30 -0.17 0.00 0.00 175.17 177.26 3dyc n ILE 16 N 6.28 1.20 0.90 4.11 -5.35 -1.25 -0.40 119.36 124.84 3dyc n ILE 16 Ca 0.03 0.65 0.12 0.00 -0.27 0.00 0.00 62.75 63.27 3dyc n ILE 16 Cb 0.48 -1.65 0.18 0.00 -1.74 0.00 0.00 39.64 36.91 3dyc n ILE 16 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3dyc n THR 17 N -1.89 0.06 -3.99 7.28 -2.24 -1.26 -4.48 114.28 107.76 3dyc n THR 17 Ca -0.01 -0.06 -0.23 0.00 -2.27 0.00 0.00 64.05 61.48 3dyc n THR 17 Cb 0.11 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 3dyc n THR 17 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dyc s ALA 18 N -3.04 3.87 0.13 6.98 0.00 0.46 -5.02 121.76 125.13 3dyc s ALA 18 Ca 0.09 -1.19 -0.33 0.00 0.00 0.00 0.00 51.96 50.53 3dyc s ALA 18 Cb 0.17 -1.66 -0.13 0.00 0.00 0.00 0.00 23.12 21.50 3dyc s ALA 18 CO 0.73 0.36 1.67 -2.30 0.00 0.00 0.00 175.76 176.21 3dyc n PRO 19 N -1.02 2.31 -0.90 0.00 -0.02 -1.26 -1.04 135.00 133.07 3dyc n PRO 19 Ca -0.08 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 3dyc n PRO 19 Cb 0.56 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 3dyc n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dyc n GLY 20 N 3.71 0.58 0.20 -1.23 0.00 -1.26 -4.87 105.19 102.32 3dyc n GLY 20 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 3dyc n GLY 20 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dyc h GLY 21 N 0.00 0.00 -1.87 -0.02 0.00 -1.21 -3.12 103.07 96.86 3dyc h GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dyc h GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 3dyc n ALA 22 N -2.29 2.46 -1.76 3.60 0.00 -1.26 -1.36 120.51 119.90 3dyc n ALA 22 Ca -0.00 -0.78 -0.39 0.00 0.00 0.00 0.00 53.44 52.27 3dyc n ALA 22 Cb 0.46 -0.89 0.02 0.00 0.00 0.00 0.00 19.45 19.04 3dyc n ALA 22 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dyc s ARG 23 N -1.78 3.52 -0.01 0.00 0.52 -1.18 -4.58 118.95 115.44 3dyc s ARG 23 Ca 0.34 2.37 0.15 0.00 -0.52 0.00 0.00 55.73 58.07 3dyc s ARG 23 Cb 0.21 -2.54 -0.20 0.00 0.52 0.00 0.00 34.95 32.94 3dyc s ARG 23 CO 0.31 -0.93 0.49 0.54 0.02 0.00 0.00 175.30 175.72 3dyc n ARG 24 N -0.45 1.23 -3.82 3.54 1.74 -1.26 -1.48 116.66 116.16 3dyc n ARG 24 Ca 0.07 -0.07 -0.36 0.00 -0.77 0.00 0.00 57.85 56.71 3dyc n ARG 24 Cb 0.43 -1.29 -0.06 0.00 -1.02 0.00 0.00 32.46 30.52 3dyc n ARG 24 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dyc s LEU 25 N -3.41 4.39 -0.00 0.55 1.43 -1.26 -4.49 118.68 115.89 3dyc s LEU 25 Ca -0.00 0.52 0.14 0.00 -1.03 0.00 0.00 54.13 53.76 3dyc s LEU 25 Cb 0.11 -2.32 -0.16 0.00 0.03 0.00 0.00 46.19 43.85 3dyc s LEU 25 CO 0.63 0.35 0.61 0.35 0.23 0.00 0.00 176.35 178.53 3dyc n THR 26 N 1.65 0.00 -4.01 5.49 -2.24 -1.26 -5.03 114.28 108.88 3dyc n THR 26 Ca -0.16 -0.16 0.05 0.00 -2.27 0.00 0.00 64.05 61.50 3dyc n THR 26 Cb 0.54 1.00 0.01 0.00 -2.10 0.00 0.00 70.33 69.78 3dyc n THR 26 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3dyc s GLY 27 N -2.37 -0.24 0.44 3.38 0.00 -1.26 -5.15 107.32 102.12 3dyc s GLY 27 Ca 0.05 0.22 -0.24 0.00 0.00 0.00 0.00 44.72 44.75 3dyc s GLY 27 CO 0.59 6.48 1.09 1.34 0.00 0.00 0.00 173.10 182.61 3dyc n ASP 28 N -0.96 1.64 -0.22 1.64 2.03 -1.26 -4.94 116.55 114.49 3dyc n ASP 28 Ca 0.05 1.03 0.07 0.00 0.52 0.00 0.00 54.79 56.47 3dyc n ASP 28 Cb 0.59 -1.41 -0.03 0.00 -0.72 0.00 0.00 41.12 39.55 3dyc n ASP 28 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dyc n GLN 29 N -0.03 1.98 0.07 -0.67 1.13 -1.26 -4.70 117.38 113.90 3dyc n GLN 29 Ca 0.09 -0.50 -0.12 0.00 -1.94 0.00 0.00 57.00 54.53 3dyc n GLN 29 Cb 0.40 -1.21 -0.05 0.00 0.11 0.00 0.00 30.24 29.49 3dyc n GLN 29 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3dyc h THR 30 N 1.07 0.30 -0.63 5.09 2.02 -1.99 0.51 112.91 119.28 3dyc h THR 30 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 3dyc h THR 30 Cb 0.44 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 3dyc h THR 30 CO 0.00 0.00 0.38 0.00 0.37 0.00 0.00 175.52 176.27 3dyc h ALA 31 N 0.23 0.82 -0.21 6.16 0.00 -2.00 0.14 119.26 124.40 3dyc h ALA 31 Ca 0.06 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 3dyc h ALA 31 Cb 0.56 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3dyc h ALA 31 CO -0.26 0.11 -0.34 0.00 0.00 0.00 0.00 179.25 178.77 3dyc h ALA 32 N 1.28 1.03 -0.16 0.00 0.00 -1.74 -1.00 119.26 118.68 3dyc h ALA 32 Ca 0.26 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 3dyc h ALA 32 Cb 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3dyc h ALA 32 CO -0.12 0.59 -0.08 1.25 0.00 0.00 0.00 179.25 180.89 3dyc h LEU 33 N 0.38 0.34 -0.84 0.00 5.85 -0.41 -2.59 115.31 118.03 3dyc h LEU 33 Ca 0.04 -0.42 0.16 0.00 0.84 0.00 0.00 57.88 58.51 3dyc h LEU 33 Cb 0.77 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.61 3dyc h LEU 33 CO 0.06 0.68 0.41 0.03 -0.34 0.00 0.00 178.44 179.28 3dyc h ARG 34 N -0.00 0.54 0.00 1.25 3.08 -0.67 0.74 114.38 119.32 3dyc h ARG 34 Ca 0.03 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dyc h ARG 34 Cb 0.56 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3dyc h ARG 34 CO 0.02 0.36 0.00 -0.44 -1.07 0.00 0.00 179.97 178.84 3dyc h ASP 35 N 0.56 0.00 -0.20 7.04 3.32 -1.03 -2.66 116.42 123.44 3dyc h ASP 35 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 3dyc h ASP 35 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 3dyc h ASP 35 CO -0.40 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 175.92 3dyc n SER 36 N -2.47 2.33 -4.18 6.45 7.64 0.25 -4.58 113.62 119.06 3dyc n SER 36 Ca 0.01 -1.80 -0.39 0.00 1.01 0.00 0.00 58.87 57.70 3dyc n SER 36 Cb 0.23 -0.13 -0.09 0.00 -1.01 0.00 0.00 64.21 63.21 3dyc n SER 36 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3dyc s LEU 37 N -1.64 5.55 0.08 -3.43 1.43 -1.01 -4.68 118.68 114.98 3dyc s LEU 37 Ca 0.34 -2.02 0.09 0.00 -1.03 0.00 0.00 54.13 51.52 3dyc s LEU 37 Cb 0.20 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 3dyc s LEU 37 CO 0.29 -0.62 -0.25 -0.55 0.23 0.00 0.00 176.35 175.44 3dyc s SER 38 N 2.27 3.05 -0.08 2.29 0.15 -1.26 -5.02 113.70 115.10 3dyc s SER 38 Ca 0.07 -0.64 0.12 0.00 0.70 0.00 0.00 55.95 56.21 3dyc s SER 38 Cb -0.24 -0.24 0.31 0.00 -1.71 0.00 0.00 66.02 64.13 3dyc s SER 38 CO -0.02 0.20 1.23 -0.90 1.20 0.00 0.00 173.24 174.95 3dyc n ASP 39 N 1.46 2.89 -4.64 5.45 5.68 -1.26 -1.23 116.55 124.90 3dyc n ASP 39 Ca -0.17 -2.56 -0.30 0.00 -0.50 0.00 0.00 54.79 51.25 3dyc n ASP 39 Cb 0.53 -0.33 0.18 0.00 -1.14 0.00 0.00 41.12 40.36 3dyc n ASP 39 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 3dyc s LYS 40 N -2.00 0.63 0.27 0.11 -2.85 -1.26 -4.87 119.74 109.77 3dyc s LYS 40 Ca 0.26 1.23 -0.29 0.00 -1.00 0.00 0.00 55.97 56.17 3dyc s LYS 40 Cb 0.20 -1.71 -0.09 0.00 -2.06 0.00 0.00 37.83 34.17 3dyc s LYS 40 CO 0.07 -2.79 1.13 -2.14 0.10 0.00 0.00 175.35 171.72 3dyc s PRO 41 N -4.66 4.60 0.19 1.78 0.02 -1.26 -4.50 135.00 131.16 3dyc s PRO 41 Ca 0.66 1.84 -0.30 0.00 0.02 0.00 0.00 61.00 63.23 3dyc s PRO 41 Cb -0.22 -3.19 -0.08 0.00 0.02 0.00 0.00 34.50 31.03 3dyc s PRO 41 CO 0.59 0.13 0.98 0.00 -0.33 0.00 0.00 177.00 178.38 3dyc s ALA 42 N -0.97 3.31 -0.16 -1.55 0.00 -0.62 -4.93 121.76 116.84 3dyc s ALA 42 Ca 0.46 0.65 0.05 0.00 0.00 0.00 0.00 51.96 53.12 3dyc s ALA 42 Cb -0.33 -3.26 -0.23 0.00 0.00 0.00 0.00 23.12 19.30 3dyc s ALA 42 CO 0.41 0.04 0.21 1.17 0.00 0.00 0.00 175.76 177.59 3dyc n LYS 43 N 2.07 0.69 -4.24 0.00 4.81 0.51 -4.32 118.16 117.68 3dyc n LYS 43 Ca 0.00 0.18 -0.21 0.00 -0.87 0.00 0.00 58.31 57.42 3dyc n LYS 43 Cb 0.48 -1.64 -0.12 0.00 0.02 0.00 0.00 35.03 33.77 3dyc n LYS 43 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 3dyc s ASN 44 N -6.35 2.12 -0.01 3.14 0.01 -1.13 -3.18 114.94 109.53 3dyc s ASN 44 Ca -0.19 -0.68 0.05 0.00 -0.71 0.00 0.00 52.86 51.33 3dyc s ASN 44 Cb 0.07 -0.09 -0.01 0.00 0.41 0.00 0.00 41.25 41.63 3dyc s ASN 44 CO 0.75 -0.03 -0.17 -0.63 -1.51 0.00 0.00 177.10 175.51 3dyc s ILE 45 N -1.39 1.31 -0.21 0.60 1.01 -0.91 -1.09 121.20 120.53 3dyc s ILE 45 Ca 0.04 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 59.99 3dyc s ILE 45 Cb -0.09 -1.10 0.05 0.00 0.01 0.00 0.00 42.46 41.33 3dyc s ILE 45 CO 0.03 0.37 -0.07 -0.63 0.00 0.00 0.00 174.94 174.64 3dyc s ILE 46 N -0.37 1.54 -0.32 2.92 1.01 -0.41 -1.57 121.20 124.00 3dyc s ILE 46 Ca 0.06 -1.07 -0.11 0.00 0.00 0.00 0.00 60.65 59.53 3dyc s ILE 46 Cb -0.07 -1.71 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 3dyc s ILE 46 CO -0.01 0.04 0.19 -0.22 0.00 0.00 0.00 174.94 174.94 3dyc s LEU 47 N 1.42 4.26 -0.24 2.97 2.96 0.30 -1.52 118.68 128.83 3dyc s LEU 47 Ca -0.03 -0.47 -0.09 0.00 -0.22 0.00 0.00 54.13 53.31 3dyc s LEU 47 Cb -0.17 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 3dyc s LEU 47 CO -0.07 -0.21 0.12 -0.76 -1.32 0.00 0.00 176.35 174.11 3dyc s LEU 48 N 1.66 3.80 -0.19 -0.68 2.01 0.10 0.05 118.68 125.44 3dyc s LEU 48 Ca 0.05 -0.03 -0.03 0.00 0.01 0.00 0.00 54.13 54.13 3dyc s LEU 48 Cb -0.17 -2.02 -0.01 0.00 0.01 0.00 0.00 46.19 44.00 3dyc s LEU 48 CO 0.08 0.02 -0.06 -0.63 1.01 0.00 0.00 176.35 176.77 3dyc s ILE 49 N 1.29 3.42 -0.29 -0.59 -1.09 0.17 -1.81 121.20 122.31 3dyc s ILE 49 Ca 0.06 -0.50 -0.10 0.00 -2.23 0.00 0.00 60.65 57.88 3dyc s ILE 49 Cb -0.15 -2.52 -0.03 0.00 -1.58 0.00 0.00 42.46 38.19 3dyc s ILE 49 CO 0.05 0.46 0.15 -0.83 -1.23 0.00 0.00 174.94 173.54 3dyc s GLY 50 N 1.02 1.87 -0.15 6.18 0.00 0.38 -0.40 107.32 116.22 3dyc s GLY 50 Ca 0.00 -1.21 -0.29 0.00 0.00 0.00 0.00 44.72 43.22 3dyc s GLY 50 CO 0.00 0.64 1.29 -0.35 0.00 0.00 0.00 173.10 174.69 3dyc s ASP 51 N 1.68 6.92 -0.00 1.64 -1.08 0.03 -2.45 116.67 123.41 3dyc s ASP 51 Ca 0.06 1.74 0.00 0.00 -0.52 0.00 0.00 52.55 53.83 3dyc s ASP 51 Cb -0.16 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.76 3dyc s ASP 51 CO 0.08 -0.77 0.00 0.61 0.52 0.00 0.00 175.17 175.61 3dyc n GLY 52 N 3.65 0.50 2.98 2.66 0.00 -1.24 0.06 105.19 113.79 3dyc n GLY 52 Ca 0.14 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3dyc n GLY 52 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3dyc n MET 53 N -2.98 3.06 -1.18 1.61 1.56 -1.03 -3.98 117.12 114.19 3dyc n MET 53 Ca -0.00 -2.94 -0.30 0.00 -0.27 0.00 0.00 57.70 54.19 3dyc n MET 53 Cb 0.00 -3.28 0.22 0.00 2.15 0.00 0.00 33.22 32.31 3dyc n MET 53 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 3dyc s GLY 54 N 3.11 1.59 0.35 -5.12 0.00 -1.26 -4.46 107.32 101.53 3dyc s GLY 54 Ca 0.47 -0.82 0.04 0.00 0.00 0.00 0.00 44.72 44.41 3dyc s GLY 54 CO -0.03 -0.01 1.97 -0.55 0.00 0.00 0.00 173.10 174.47 3dyc h ASP 55 N -2.32 0.74 -0.08 1.64 3.32 -1.92 -1.79 116.42 116.01 3dyc h ASP 55 Ca -0.47 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.49 3dyc h ASP 55 Cb 1.30 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 3dyc h ASP 55 CO 0.41 0.50 -0.20 -1.28 -1.72 0.00 0.00 179.24 176.95 3dyc h SER 56 N 0.85 0.47 -0.19 6.45 0.87 -1.92 -1.32 113.55 118.76 3dyc h SER 56 Ca 0.30 -0.14 -0.13 0.00 -1.23 0.00 0.00 61.79 60.59 3dyc h SER 56 Cb 0.13 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 3dyc h SER 56 CO -0.09 0.68 -0.35 -0.33 -0.53 0.00 0.00 176.83 176.21 3dyc h GLU 57 N 0.43 0.71 -0.12 2.24 3.07 -1.64 -0.91 114.58 118.36 3dyc h GLU 57 Ca 0.07 -0.34 -0.02 0.00 -0.50 0.00 0.00 59.36 58.57 3dyc h GLU 57 Cb 0.59 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.49 3dyc h GLU 57 CO 0.04 0.95 -0.00 0.82 -1.40 0.00 0.00 179.01 179.42 3dyc h ILE 58 N 0.59 1.25 0.03 3.13 2.04 -1.20 -2.17 117.51 121.19 3dyc h ILE 58 Ca 0.06 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.12 3dyc h ILE 58 Cb 0.87 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 3dyc h ILE 58 CO 0.08 0.23 -0.08 0.74 0.00 0.00 0.00 178.15 179.12 3dyc h THR 59 N -0.06 0.80 -0.99 -0.27 2.02 -1.20 0.76 112.91 113.96 3dyc h THR 59 Ca 0.03 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.30 3dyc h THR 59 Cb 0.36 0.80 -0.07 0.00 -1.74 0.00 0.00 68.15 67.50 3dyc h THR 59 CO 0.01 0.00 0.63 0.00 0.37 0.00 0.00 175.52 176.53 3dyc h ALA 60 N 0.80 1.47 -0.07 6.16 0.00 -1.18 0.31 119.26 126.75 3dyc h ALA 60 Ca 0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3dyc h ALA 60 Cb 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3dyc h ALA 60 CO -0.06 0.35 -0.32 0.00 0.00 0.00 0.00 179.25 179.22 3dyc h ALA 61 N 1.50 0.14 0.07 0.00 0.00 -0.92 -1.36 119.26 118.69 3dyc h ALA 61 Ca 0.45 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.94 3dyc h ALA 61 Cb 0.29 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3dyc h ALA 61 CO -0.20 0.19 -0.18 -0.09 0.00 0.00 0.00 179.25 178.97 3dyc h ARG 62 N -0.14 -0.32 -0.61 0.00 2.43 -0.55 -0.31 114.38 114.88 3dyc h ARG 62 Ca -0.02 0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.30 3dyc h ARG 62 Cb 0.96 0.07 -0.12 0.00 -0.42 0.00 0.00 29.97 30.47 3dyc h ARG 62 CO 0.07 -0.21 -0.15 -0.91 -1.51 0.00 0.00 179.97 177.25 3dyc h ASN 63 N -0.33 -0.57 -0.06 -3.80 4.21 -0.38 0.21 115.58 114.86 3dyc h ASN 63 Ca 0.03 0.18 -0.11 0.00 1.21 0.00 0.00 56.30 57.62 3dyc h ASN 63 Cb 0.37 0.38 0.01 0.00 -1.12 0.00 0.00 38.32 37.95 3dyc h ASN 63 CO -0.12 -0.20 -0.39 0.22 -1.29 0.00 0.00 177.43 175.65 3dyc h TYR 64 N -0.00 0.51 0.00 1.19 5.03 -0.99 -2.65 116.97 120.06 3dyc h TYR 64 Ca 0.29 -0.23 -0.32 0.00 2.58 0.00 0.00 58.73 61.05 3dyc h TYR 64 Cb 0.45 -0.08 -0.06 0.00 1.55 0.00 0.00 36.73 38.60 3dyc h TYR 64 CO -0.50 0.99 -1.94 0.00 -1.32 0.00 0.00 178.16 175.39 3dyc n ALA 65 N -2.53 1.48 0.06 1.82 0.00 -0.15 -1.70 120.51 119.50 3dyc n ALA 65 Ca -0.09 -0.95 0.01 0.00 0.00 0.00 0.00 53.44 52.41 3dyc n ALA 65 Cb 0.54 -0.63 -0.00 0.00 0.00 0.00 0.00 19.45 19.37 3dyc n ALA 65 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3dyc n GLU 66 N -2.96 3.08 0.00 0.00 -0.58 0.59 -4.82 120.64 115.95 3dyc n GLU 66 Ca -0.23 -0.28 0.00 0.00 -0.42 0.00 0.00 57.16 56.24 3dyc n GLU 66 Cb 1.09 -0.78 0.00 0.00 -0.57 0.00 0.00 31.44 31.17 3dyc n GLU 66 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dyc n GLY 67 N 0.58 -1.95 0.37 0.62 0.00 -0.28 -3.22 105.19 101.31 3dyc n GLY 67 Ca 0.01 -1.41 0.17 0.00 0.00 0.00 0.00 46.02 44.78 3dyc n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dyc h ALA 68 N 0.00 1.90 -0.55 4.61 0.00 -1.77 0.32 119.26 123.76 3dyc h ALA 68 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3dyc h ALA 68 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3dyc h ALA 68 CO 0.00 -0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.37 3dyc n GLY 69 N -1.38 1.94 0.00 0.00 0.00 -1.26 -4.86 105.19 99.63 3dyc n GLY 69 Ca 0.24 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3dyc n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dyc n GLY 70 N 1.54 -2.36 3.49 -0.02 0.00 0.11 0.12 105.19 108.07 3dyc n GLY 70 Ca 0.21 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.83 3dyc n GLY 70 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dyc s PHE 71 N -0.48 -0.86 -0.09 1.61 5.36 -1.26 -4.46 117.98 117.79 3dyc s PHE 71 Ca 0.00 1.51 -0.30 0.00 -0.96 0.00 0.00 56.93 57.19 3dyc s PHE 71 Cb 0.00 0.52 -0.03 0.00 -0.34 0.00 0.00 43.02 43.17 3dyc s PHE 71 CO 0.00 -0.43 1.24 -0.06 -1.46 0.00 0.00 175.22 174.51 3dyc s PHE 72 N 2.47 3.03 0.14 10.12 0.08 -1.26 -4.90 117.98 127.66 3dyc s PHE 72 Ca -0.04 1.11 0.31 0.00 0.12 0.00 0.00 56.93 58.43 3dyc s PHE 72 Cb -0.07 -3.47 1.28 0.00 -0.57 0.00 0.00 43.02 40.18 3dyc s PHE 72 CO -0.18 -1.54 1.96 -0.22 -0.10 0.00 0.00 175.22 175.14 3dyc h LYS 73 N 7.77 0.00 0.00 0.44 1.63 -1.96 -2.65 116.57 121.80 3dyc h LYS 73 Ca -0.32 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 3dyc h LYS 73 Cb 1.14 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.77 3dyc h LYS 73 CO 0.92 0.06 0.00 0.41 -3.45 0.00 0.00 179.45 177.39 3dyc n GLY 74 N 0.01 -0.44 0.27 5.01 0.00 -1.26 -4.46 105.19 104.32 3dyc n GLY 74 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 3dyc n GLY 74 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dyc h ILE 75 N 0.00 0.35 -0.01 -0.61 2.04 -1.78 -1.45 117.51 116.05 3dyc h ILE 75 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3dyc h ILE 75 Cb 0.00 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 3dyc h ILE 75 CO 0.00 0.02 -0.09 0.47 0.00 0.00 0.00 178.15 178.55 3dyc n ASP 76 N -5.34 0.62 -0.70 1.72 8.00 -1.00 -4.26 116.55 115.60 3dyc n ASP 76 Ca 0.13 -0.81 0.13 0.00 0.71 0.00 0.00 54.79 54.95 3dyc n ASP 76 Cb 0.47 -0.03 0.33 0.00 -0.02 0.00 0.00 41.12 41.86 3dyc n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dyc n ALA 77 N -0.75 2.53 -2.69 2.24 0.00 -0.55 -4.87 120.51 116.42 3dyc n ALA 77 Ca 0.16 -0.56 -0.40 0.00 0.00 0.00 0.00 53.44 52.65 3dyc n ALA 77 Cb 0.27 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.67 3dyc n ALA 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dyc s LEU 78 N -2.00 4.23 0.14 0.00 1.02 -1.26 -1.14 118.68 119.66 3dyc s LEU 78 Ca 0.33 0.96 -0.12 0.00 0.02 0.00 0.00 54.13 55.33 3dyc s LEU 78 Cb 0.21 -2.93 -0.03 0.00 0.02 0.00 0.00 46.19 43.45 3dyc s LEU 78 CO 0.32 -0.18 1.50 -0.65 0.02 0.00 0.00 176.35 177.36 3dyc h PRO 79 N 7.09 0.89 -5.10 1.29 0.11 -1.87 -3.43 132.00 130.98 3dyc h PRO 79 Ca -0.36 -0.41 -0.63 0.00 0.11 0.00 0.00 66.00 64.70 3dyc h PRO 79 Cb 1.17 -0.01 -0.15 0.00 0.11 0.00 0.00 31.00 32.11 3dyc h PRO 79 CO 0.77 1.06 -0.27 -0.51 -0.21 0.00 0.00 178.00 178.84 3dyc s LEU 80 N -9.04 4.08 0.12 2.35 2.01 -1.05 -4.99 118.68 112.16 3dyc s LEU 80 Ca -0.12 0.19 0.07 0.00 0.01 0.00 0.00 54.13 54.28 3dyc s LEU 80 Cb 0.11 -2.38 -0.04 0.00 0.01 0.00 0.00 46.19 43.89 3dyc s LEU 80 CO 0.86 -0.19 -0.16 0.42 1.01 0.00 0.00 176.35 178.28 3dyc s THR 81 N 2.04 1.45 0.09 5.49 -4.23 -1.26 -0.31 115.64 118.91 3dyc s THR 81 Ca 0.14 -1.64 -0.04 0.00 -1.18 0.00 0.00 61.69 58.97 3dyc s THR 81 Cb -0.16 -1.51 0.01 0.00 1.34 0.00 0.00 72.50 72.19 3dyc s THR 81 CO 0.10 -0.29 0.19 0.61 -0.54 0.00 0.00 174.62 174.69 3dyc n GLY 82 N 0.74 1.73 3.23 3.99 0.00 0.11 -3.91 105.19 111.08 3dyc n GLY 82 Ca -0.17 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 3dyc n GLY 82 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dyc s GLN 83 N -2.02 2.45 0.18 1.61 1.11 -1.03 -1.17 119.66 120.79 3dyc s GLN 83 Ca 0.04 -0.83 0.08 0.00 0.01 0.00 0.00 55.36 54.66 3dyc s GLN 83 Cb -0.01 -2.04 -0.04 0.00 -1.01 0.00 0.00 33.01 29.91 3dyc s GLN 83 CO 0.03 0.31 -0.16 1.52 0.01 0.00 0.00 175.29 177.00 3dyc s TYR 84 N -0.02 1.71 -0.11 0.91 1.13 -0.57 -1.59 117.35 118.82 3dyc s TYR 84 Ca -0.06 -0.53 -0.05 0.00 -1.41 0.00 0.00 57.07 55.02 3dyc s TYR 84 Cb -0.14 -0.83 -0.04 0.00 -1.10 0.00 0.00 41.96 39.85 3dyc s TYR 84 CO 0.04 0.32 0.09 0.95 -2.51 0.00 0.00 175.55 174.44 3dyc s THR 85 N -2.47 5.08 -0.07 -3.49 -4.23 -0.60 -2.47 115.64 107.41 3dyc s THR 85 Ca 0.18 0.05 0.11 0.00 -1.18 0.00 0.00 61.69 60.84 3dyc s THR 85 Cb -0.03 -3.19 0.20 0.00 1.34 0.00 0.00 72.50 70.81 3dyc s THR 85 CO 0.06 0.61 1.10 0.00 -0.54 0.00 0.00 174.62 175.85 3dyc n HIS 86 N 2.08 0.00 -1.65 3.99 1.44 -1.26 -0.83 115.22 118.99 3dyc n HIS 86 Ca -0.19 -0.57 -0.42 0.00 -2.01 0.00 0.00 57.72 54.53 3dyc n HIS 86 Cb 0.54 -0.12 0.00 0.00 0.12 0.00 0.00 29.99 30.54 3dyc n HIS 86 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01 3dyc n TYR 87 N -0.56 1.65 -2.17 -1.40 4.11 -1.26 -4.43 117.16 113.10 3dyc n TYR 87 Ca 0.08 0.57 0.00 0.00 -0.00 0.00 0.00 57.90 58.55 3dyc n TYR 87 Cb 0.73 -2.31 0.00 0.00 -0.00 0.00 0.00 39.34 37.77 3dyc n TYR 87 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 3dyc n ALA 88 N -0.13 0.00 -2.58 -3.48 0.00 -0.01 -4.90 120.51 109.40 3dyc n ALA 88 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.29 3dyc n ALA 88 Cb 0.37 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.69 3dyc n ALA 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dyc s LEU 89 N 0.00 2.23 -0.00 0.00 1.43 -0.18 0.25 118.68 122.41 3dyc s LEU 89 Ca 0.00 -0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 52.22 3dyc s LEU 89 Cb 0.00 -0.77 -0.05 0.00 0.03 0.00 0.00 46.19 45.40 3dyc s LEU 89 CO 0.00 0.05 1.34 0.21 0.23 0.00 0.00 176.35 178.18 3dyc s ASN 90 N -1.51 6.91 0.32 2.29 3.84 0.67 -4.11 114.94 123.36 3dyc s ASN 90 Ca 0.04 2.05 0.00 0.00 0.21 0.00 0.00 52.86 55.16 3dyc s ASN 90 Cb -0.09 -2.56 0.54 0.00 -0.55 0.00 0.00 41.25 38.58 3dyc s ASN 90 CO 0.03 -0.66 1.98 0.50 -2.79 0.00 0.00 177.10 176.15 3dyc h LYS 91 N 7.59 0.97 0.06 0.43 3.64 -1.93 -0.31 116.57 127.02 3dyc h LYS 91 Ca -0.38 -0.06 -0.27 0.00 -1.27 0.00 0.00 60.65 58.68 3dyc h LYS 91 Cb 1.18 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 3dyc h LYS 91 CO 0.89 0.64 -1.35 0.87 -2.27 0.00 0.00 179.45 178.22 3dyc h LYS 92 N 0.99 0.13 0.00 1.90 1.57 -1.92 -3.38 116.57 115.86 3dyc h LYS 92 Ca 0.28 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 3dyc h LYS 92 Cb -0.08 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3dyc h LYS 92 CO -0.07 0.99 -2.02 0.25 -0.57 0.00 0.00 179.45 178.03 3dyc n THR 93 N -3.37 0.33 -0.90 -0.16 -2.24 -1.17 -4.97 114.28 101.80 3dyc n THR 93 Ca -0.10 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 3dyc n THR 93 Cb 1.01 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 3dyc n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dyc n GLY 94 N 1.47 0.66 3.90 3.38 0.00 -0.14 -5.02 105.19 109.45 3dyc n GLY 94 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 3dyc n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dyc s LYS 95 N -0.32 3.55 0.31 1.61 1.02 -1.26 -4.75 119.74 119.91 3dyc s LYS 95 Ca 0.00 0.26 -0.29 0.00 0.02 0.00 0.00 55.97 55.96 3dyc s LYS 95 Cb 0.00 -2.34 -0.12 0.00 -0.52 0.00 0.00 37.83 34.84 3dyc s LYS 95 CO 0.00 -0.25 1.36 -2.30 -0.92 0.00 0.00 175.35 173.25 3dyc n PRO 96 N -2.31 2.19 -3.78 -1.68 -0.02 -1.26 -0.24 135.00 127.90 3dyc n PRO 96 Ca 0.01 0.77 -0.37 0.00 -2.02 0.00 0.00 63.50 61.89 3dyc n PRO 96 Cb 0.55 -2.40 -0.13 0.00 -0.02 0.00 0.00 33.50 31.50 3dyc n PRO 96 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3dyc s ASP 97 N -0.06 5.20 0.55 2.55 2.15 0.14 -4.51 116.67 122.68 3dyc s ASP 97 Ca 0.59 -1.11 0.35 0.00 0.43 0.00 0.00 52.55 52.81 3dyc s ASP 97 Cb -0.58 -1.84 1.53 0.00 -0.30 0.00 0.00 42.92 41.74 3dyc s ASP 97 CO 0.58 -0.30 2.03 1.88 -0.17 0.00 0.00 175.17 179.19 3dyc h TYR 98 N 8.18 0.00 -3.66 -5.34 0.05 -1.94 -0.00 116.97 114.26 3dyc h TYR 98 Ca -0.24 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 57.89 3dyc h TYR 98 Cb 1.08 0.00 -0.37 0.00 1.01 0.00 0.00 36.73 38.45 3dyc h TYR 98 CO 0.60 0.00 -0.81 0.08 -1.05 0.00 0.00 178.16 176.98 3dyc s VAL 99 N -3.73 2.01 0.46 -2.88 1.01 -1.26 -4.41 120.40 111.59 3dyc s VAL 99 Ca 0.00 -1.40 -0.03 0.00 0.00 0.00 0.00 61.98 60.55 3dyc s VAL 99 Cb 0.10 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 3dyc s VAL 99 CO 0.50 0.08 0.73 0.28 0.00 0.00 0.00 175.10 176.69 3dyc s THR 100 N 1.20 4.72 0.56 3.92 -1.32 -1.26 -4.79 115.64 118.67 3dyc s THR 100 Ca -0.05 -0.06 0.09 0.00 -1.21 0.00 0.00 61.69 60.45 3dyc s THR 100 Cb -0.18 -3.78 0.08 0.00 -1.51 0.00 0.00 72.50 67.11 3dyc s THR 100 CO -0.07 -0.68 0.72 1.51 -2.21 0.00 0.00 174.62 173.89 3dyc s ASP 101 N -4.12 5.04 0.23 8.08 -4.77 -1.26 -4.94 116.67 114.93 3dyc s ASP 101 Ca 0.46 -0.90 -0.07 0.00 -3.30 0.00 0.00 52.55 48.74 3dyc s ASP 101 Cb -0.10 0.28 0.24 0.00 -1.09 0.00 0.00 42.92 42.25 3dyc s ASP 101 CO 0.42 -1.28 1.90 0.28 0.70 0.00 0.00 175.17 177.19 3dyc h SER 102 N 0.29 0.99 0.53 2.11 0.02 -1.99 -2.90 113.55 112.61 3dyc h SER 102 Ca -0.31 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.60 3dyc h SER 102 Cb 1.29 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 3dyc h SER 102 CO 0.44 0.70 -0.49 0.00 -1.14 0.00 0.00 176.83 176.34 3dyc h ALA 103 N 1.34 -1.17 -0.77 3.77 0.00 -1.89 0.16 119.26 120.71 3dyc h ALA 103 Ca 0.34 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3dyc h ALA 103 Cb -0.08 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 3dyc h ALA 103 CO -0.09 -1.18 0.50 0.00 0.00 0.00 0.00 179.25 178.47 3dyc h ALA 104 N -0.97 1.00 -0.09 0.00 0.00 -1.62 -0.61 119.26 116.97 3dyc h ALA 104 Ca -0.07 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 3dyc h ALA 104 Cb 0.87 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.39 3dyc h ALA 104 CO -0.04 0.33 -0.55 0.66 0.00 0.00 0.00 179.25 179.65 3dyc h SER 105 N 0.99 0.65 -0.82 0.00 4.64 -1.37 -1.43 113.55 116.21 3dyc h SER 105 Ca 0.30 -0.66 -0.01 0.00 -0.47 0.00 0.00 61.79 60.96 3dyc h SER 105 Cb -0.03 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 61.83 3dyc h SER 105 CO -0.09 1.20 0.49 0.00 -0.87 0.00 0.00 176.83 177.56 3dyc h ALA 106 N 0.46 1.05 -0.76 5.18 0.00 -0.60 -1.82 119.26 122.77 3dyc h ALA 106 Ca -0.04 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.83 3dyc h ALA 106 Cb 1.20 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 3dyc h ALA 106 CO 0.11 0.51 0.45 1.15 0.00 0.00 0.00 179.25 181.48 3dyc h THR 107 N 1.13 1.01 -0.39 0.00 2.02 -1.03 -1.25 112.91 114.40 3dyc h THR 107 Ca 0.29 -0.28 0.05 0.00 0.77 0.00 0.00 66.41 67.24 3dyc h THR 107 Cb -0.04 0.11 -0.05 0.00 -1.74 0.00 0.00 68.15 66.43 3dyc h THR 107 CO -0.05 0.15 0.10 0.00 0.37 0.00 0.00 175.52 176.09 3dyc h ALA 108 N 1.37 0.44 0.00 6.16 0.00 -0.42 0.19 119.26 127.00 3dyc h ALA 108 Ca 0.33 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.17 3dyc h ALA 108 Cb 0.17 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3dyc h ALA 108 CO -0.17 -0.30 -0.93 0.11 0.00 0.00 0.00 179.25 177.96 3dyc h TRP 109 N 0.24 0.00 -0.00 0.00 0.09 -1.24 0.09 115.95 115.13 3dyc h TRP 109 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.16 3dyc h TRP 109 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.44 3dyc h TRP 109 CO -0.18 0.55 -0.37 -1.13 0.09 0.00 0.00 178.44 177.40 3dyc n SER 110 N -3.07 0.48 0.00 0.11 3.41 -0.49 -3.06 113.62 111.00 3dyc n SER 110 Ca -0.03 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 3dyc n SER 110 Cb 0.79 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 3dyc n SER 110 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3dyc n THR 111 N -1.38 0.00 -0.51 6.66 -1.04 0.05 -0.47 114.28 117.59 3dyc n THR 111 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 3dyc n THR 111 Cb 0.33 -0.43 0.00 0.00 -1.82 0.00 0.00 70.33 68.41 3dyc n THR 111 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3dyc n GLY 112 N 2.19 0.75 3.08 3.41 0.00 0.02 -4.90 105.19 109.74 3dyc n GLY 112 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3dyc n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dyc s VAL 113 N -2.09 1.31 0.83 1.61 0.11 -1.25 -4.94 120.40 115.98 3dyc s VAL 113 Ca 0.00 -0.61 -0.12 0.00 -2.93 0.00 0.00 61.98 58.32 3dyc s VAL 113 Cb 0.00 -1.16 0.10 0.00 -1.53 0.00 0.00 36.38 33.79 3dyc s VAL 113 CO 0.00 0.39 1.17 -0.54 -3.33 0.00 0.00 175.10 172.79 3dyc s LYS 114 N 0.39 1.56 0.09 1.54 -0.14 -1.26 -3.86 119.74 118.06 3dyc s LYS 114 Ca -0.11 1.61 -0.03 0.00 -1.36 0.00 0.00 55.97 56.08 3dyc s LYS 114 Cb -0.14 -1.78 0.01 0.00 -1.68 0.00 0.00 37.83 34.24 3dyc s LYS 114 CO 0.04 -2.24 0.18 -2.37 -0.76 0.00 0.00 175.35 170.20 3dyc n THR 115 N -3.58 0.00 -3.90 2.17 5.66 -1.26 -4.45 114.28 108.92 3dyc n THR 115 Ca 0.12 -0.26 -0.32 0.00 -3.05 0.00 0.00 64.05 60.54 3dyc n THR 115 Cb 0.51 0.24 -0.04 0.00 -1.55 0.00 0.00 70.33 69.49 3dyc n THR 115 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3dyc s TYR 116 N -7.02 3.54 0.00 1.09 1.13 -1.26 -1.01 117.35 113.81 3dyc s TYR 116 Ca 0.04 0.33 -0.37 0.00 -1.41 0.00 0.00 57.07 55.66 3dyc s TYR 116 Cb -0.01 -1.81 -0.16 0.00 -1.10 0.00 0.00 41.96 38.88 3dyc s TYR 116 CO 0.03 0.62 1.49 0.09 -2.51 0.00 0.00 175.55 175.27 3dyc n ASN 117 N 0.65 2.10 0.00 -0.18 3.02 -1.26 -1.11 115.26 118.48 3dyc n ASN 117 Ca -0.08 1.10 0.00 0.00 -0.03 0.00 0.00 54.58 55.56 3dyc n ASN 117 Cb 0.52 -1.22 0.00 0.00 -0.61 0.00 0.00 39.78 38.47 3dyc n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dyc n GLY 118 N 3.12 2.57 3.74 7.41 0.00 -1.26 -4.94 105.19 115.84 3dyc n GLY 118 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 3dyc n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dyc s ALA 119 N -2.68 3.31 -0.27 4.61 0.00 -0.27 -0.24 121.76 126.22 3dyc s ALA 119 Ca 0.00 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.58 3dyc s ALA 119 Cb 0.00 -3.23 0.07 0.00 0.00 0.00 0.00 23.12 19.96 3dyc s ALA 119 CO 0.00 0.12 -0.05 -0.51 0.00 0.00 0.00 175.76 175.32 3dyc s LEU 120 N -0.71 3.36 -0.95 0.00 1.43 -1.00 -3.64 118.68 117.16 3dyc s LEU 120 Ca 0.43 -1.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.05 3dyc s LEU 120 Cb -0.25 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.56 3dyc s LEU 120 CO 0.31 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.25 3dyc n GLY 121 N 4.49 1.07 3.08 -3.19 0.00 -1.26 -0.49 105.19 108.89 3dyc n GLY 121 Ca -0.09 -0.60 -0.16 0.00 0.00 0.00 0.00 46.02 45.16 3dyc n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dyc s VAL 122 N -2.32 0.74 0.33 1.61 -7.23 -1.26 -1.72 120.40 110.53 3dyc s VAL 122 Ca 0.00 -0.99 -0.05 0.00 -1.81 0.00 0.00 61.98 59.12 3dyc s VAL 122 Cb 0.00 -0.73 0.07 0.00 0.56 0.00 0.00 36.38 36.28 3dyc s VAL 122 CO 0.00 -0.21 0.44 -0.90 -0.31 0.00 0.00 175.10 174.12 3dyc n ASP 123 N 1.71 0.05 0.00 4.85 5.68 -0.47 -4.76 116.55 123.60 3dyc n ASP 123 Ca -0.20 -1.17 0.06 0.00 -0.50 0.00 0.00 54.79 52.98 3dyc n ASP 123 Cb 0.55 -0.34 0.30 0.00 -1.14 0.00 0.00 41.12 40.49 3dyc n ASP 123 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 3dyc n ILE 124 N -2.59 0.96 0.32 2.12 -5.35 -1.26 -1.42 119.36 112.14 3dyc n ILE 124 Ca 0.06 0.24 0.12 0.00 -0.27 0.00 0.00 62.75 62.89 3dyc n ILE 124 Cb 0.19 -1.02 0.25 0.00 -1.74 0.00 0.00 39.64 37.32 3dyc n ILE 124 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 3dyc n HIS 125 N -1.43 0.55 -1.17 4.28 8.25 -1.26 -4.92 115.22 119.51 3dyc n HIS 125 Ca 0.04 -0.27 -0.06 0.00 -0.26 0.00 0.00 57.72 57.17 3dyc n HIS 125 Cb 0.14 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 3dyc n HIS 125 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3dyc n GLU 126 N 1.37 -0.79 -2.81 -0.41 1.02 -0.51 -5.01 120.64 113.51 3dyc n GLU 126 Ca 0.20 0.60 -0.40 0.00 -0.02 0.00 0.00 57.16 57.53 3dyc n GLU 126 Cb 0.57 -4.43 -0.05 0.00 -0.02 0.00 0.00 31.44 27.52 3dyc n GLU 126 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3dyc s LYS 127 N -2.06 4.68 0.41 3.49 2.20 -1.26 -4.78 119.74 122.41 3dyc s LYS 127 Ca 0.00 1.36 -0.25 0.00 -0.36 0.00 0.00 55.97 56.71 3dyc s LYS 127 Cb 0.00 -3.35 -0.08 0.00 -1.51 0.00 0.00 37.83 32.89 3dyc s LYS 127 CO 0.00 0.32 1.21 -0.51 -0.36 0.00 0.00 175.35 176.00 3dyc s ASP 128 N -0.33 6.40 0.04 1.43 1.01 -1.26 -1.37 116.67 122.60 3dyc s ASP 128 Ca 0.43 2.43 0.04 0.00 0.71 0.00 0.00 52.55 56.17 3dyc s ASP 128 Cb -0.23 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.06 3dyc s ASP 128 CO 0.29 -0.76 -0.13 -1.00 0.21 0.00 0.00 175.17 173.77 3dyc s HIS 129 N -1.38 1.11 0.43 4.23 3.76 -0.70 -4.91 115.29 117.82 3dyc s HIS 129 Ca 0.58 -0.38 -0.25 0.00 -0.15 0.00 0.00 55.06 54.86 3dyc s HIS 129 Cb -0.33 -0.65 -0.08 0.00 1.11 0.00 0.00 32.58 32.64 3dyc s HIS 129 CO 0.41 0.02 1.24 -2.14 -0.85 0.00 0.00 174.74 173.43 3dyc s PRO 130 N -1.28 3.85 0.27 8.40 0.02 -1.26 -4.85 135.00 140.15 3dyc s PRO 130 Ca -0.01 2.00 0.03 0.00 0.02 0.00 0.00 61.00 63.04 3dyc s PRO 130 Cb -0.08 -2.60 -0.03 0.00 0.02 0.00 0.00 34.50 31.80 3dyc s PRO 130 CO 0.01 -0.54 0.42 0.95 -0.33 0.00 0.00 177.00 177.51 3dyc s THR 131 N -1.37 5.21 0.37 0.99 -4.23 -1.26 -4.52 115.64 110.83 3dyc s THR 131 Ca 0.60 -0.78 0.05 0.00 -1.18 0.00 0.00 61.69 60.37 3dyc s THR 131 Cb -0.34 -3.85 0.27 0.00 1.34 0.00 0.00 72.50 69.92 3dyc s THR 131 CO 0.43 -0.38 2.01 -0.29 -0.54 0.00 0.00 174.62 175.85 3dyc h ILE 132 N 1.08 1.11 -0.39 2.99 6.09 -1.10 -1.53 117.51 125.75 3dyc h ILE 132 Ca -0.51 -0.25 -0.05 0.00 -1.37 0.00 0.00 64.86 62.68 3dyc h ILE 132 Cb 1.22 0.30 -0.02 0.00 0.47 0.00 0.00 36.82 38.80 3dyc h ILE 132 CO 0.62 0.14 0.06 0.25 -3.07 0.00 0.00 178.15 176.14 3dyc h LEU 133 N 0.74 0.63 -0.91 2.19 6.46 -1.85 -0.57 115.31 122.01 3dyc h LEU 133 Ca 0.23 -0.26 -0.05 0.00 -0.12 0.00 0.00 57.88 57.68 3dyc h LEU 133 Cb 0.00 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 39.73 3dyc h LEU 133 CO -0.06 0.73 0.25 -0.33 -0.62 0.00 0.00 178.44 178.41 3dyc h GLU 134 N 0.50 1.05 -0.39 1.25 5.08 -1.59 -1.42 114.58 119.05 3dyc h GLU 134 Ca 0.12 -0.20 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 3dyc h GLU 134 Cb 0.38 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3dyc h GLU 134 CO 0.01 0.87 -0.34 0.52 -1.00 0.00 0.00 179.01 179.07 3dyc h MET 135 N 1.02 0.90 0.33 2.33 2.86 -1.17 -2.19 114.93 118.99 3dyc h MET 135 Ca 0.23 -0.44 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 3dyc h MET 135 Cb 0.24 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 3dyc h MET 135 CO -0.01 1.09 -0.21 0.00 1.06 0.00 0.00 176.91 178.84 3dyc h ALA 136 N 0.86 -0.51 -0.99 6.32 0.00 -0.62 -1.59 119.26 122.74 3dyc h ALA 136 Ca 0.07 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.00 3dyc h ALA 136 Cb 0.91 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 3dyc h ALA 136 CO 0.08 -0.80 0.63 -0.22 0.00 0.00 0.00 179.25 178.94 3dyc h LYS 137 N -0.52 0.95 0.00 0.00 3.64 -1.24 -0.98 116.57 118.42 3dyc h LYS 137 Ca -0.03 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.22 3dyc h LYS 137 Cb 0.44 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 3dyc h LYS 137 CO 0.03 0.63 -0.33 0.00 -2.27 0.00 0.00 179.45 177.51 3dyc h ALA 138 N 1.54 1.04 -0.01 5.00 0.00 -0.98 -2.35 119.26 123.51 3dyc h ALA 138 Ca 0.48 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3dyc h ALA 138 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3dyc h ALA 138 CO -0.25 0.41 -0.04 0.00 0.00 0.00 0.00 179.25 179.37 3dyc n ALA 139 N -2.29 2.68 -0.06 0.00 0.00 -0.52 -4.89 120.51 115.43 3dyc n ALA 139 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.11 3dyc n ALA 139 Cb 0.47 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3dyc n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dyc n GLY 140 N 1.15 0.47 3.78 0.00 0.00 -0.88 -5.07 105.19 104.65 3dyc n GLY 140 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 3dyc n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dyc s LEU 141 N 0.00 4.08 0.56 0.99 1.02 -0.49 -4.76 118.68 120.08 3dyc s LEU 141 Ca 0.00 2.17 -0.17 0.00 0.02 0.00 0.00 54.13 56.15 3dyc s LEU 141 Cb 0.00 -4.21 -0.05 0.00 0.02 0.00 0.00 46.19 41.95 3dyc s LEU 141 CO 0.00 -0.70 1.06 0.00 0.02 0.00 0.00 176.35 176.73 3dyc s ALA 142 N -1.60 2.77 -0.01 4.21 0.00 0.11 -3.83 121.76 123.41 3dyc s ALA 142 Ca 0.61 0.47 0.02 0.00 0.00 0.00 0.00 51.96 53.06 3dyc s ALA 142 Cb -0.25 -3.24 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 3dyc s ALA 142 CO 0.31 -0.68 -0.08 0.95 0.00 0.00 0.00 175.76 176.26 3dyc s THR 143 N -2.30 0.65 0.03 0.00 -4.23 -1.26 -0.46 115.64 108.07 3dyc s THR 143 Ca 0.65 -0.33 0.02 0.00 -1.18 0.00 0.00 61.69 60.85 3dyc s THR 143 Cb -0.16 -0.56 -0.02 0.00 1.34 0.00 0.00 72.50 73.10 3dyc s THR 143 CO 0.32 0.19 -0.07 -0.83 -0.54 0.00 0.00 174.62 173.69 3dyc s GLY 144 N -0.05 0.44 -0.26 3.99 0.00 0.25 -1.26 107.32 110.43 3dyc s GLY 144 Ca 0.01 -0.62 -0.03 0.00 0.00 0.00 0.00 44.72 44.08 3dyc s GLY 144 CO -0.00 -0.65 0.20 0.21 0.00 0.00 0.00 173.10 172.86 3dyc s ASN 145 N -1.18 2.46 -0.06 1.64 3.84 0.28 -2.01 114.94 119.91 3dyc s ASN 145 Ca -0.07 -0.88 0.05 0.00 0.21 0.00 0.00 52.86 52.17 3dyc s ASN 145 Cb -0.08 0.06 -0.02 0.00 -0.55 0.00 0.00 41.25 40.67 3dyc s ASN 145 CO 0.00 -0.40 -0.20 -0.69 -2.79 0.00 0.00 177.10 173.02 3dyc s VAL 146 N 2.23 2.51 -0.20 -5.21 1.01 -0.18 -1.27 120.40 119.29 3dyc s VAL 146 Ca 0.08 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 60.98 3dyc s VAL 146 Cb -0.15 -1.95 0.05 0.00 0.00 0.00 0.00 36.38 34.33 3dyc s VAL 146 CO -0.29 0.57 0.53 -0.55 0.00 0.00 0.00 175.10 175.36 3dyc s SER 147 N -0.35 -0.57 0.05 3.32 0.15 0.60 -1.30 113.70 115.60 3dyc s SER 147 Ca 0.03 1.08 0.25 0.00 0.70 0.00 0.00 55.95 58.01 3dyc s SER 147 Cb -0.12 1.07 0.57 0.00 -1.71 0.00 0.00 66.02 65.82 3dyc s SER 147 CO 0.02 -0.19 1.47 0.35 1.20 0.00 0.00 173.24 176.09 3dyc n THR 148 N 3.04 0.14 -2.22 6.45 -2.24 -0.80 -3.79 114.28 114.87 3dyc n THR 148 Ca -0.15 -0.10 -0.26 0.00 -2.27 0.00 0.00 64.05 61.27 3dyc n THR 148 Cb 0.56 -0.02 0.06 0.00 -2.10 0.00 0.00 70.33 68.84 3dyc n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dyc s ALA 149 N -3.06 3.17 0.20 6.98 0.00 -1.26 -1.29 121.76 126.50 3dyc s ALA 149 Ca 0.10 -0.87 -0.28 0.00 0.00 0.00 0.00 51.96 50.90 3dyc s ALA 149 Cb 0.16 -2.61 -0.17 0.00 0.00 0.00 0.00 23.12 20.50 3dyc s ALA 149 CO 0.68 -1.22 0.53 0.39 0.00 0.00 0.00 175.76 176.14 3dyc n GLU 150 N -2.87 0.00 0.24 0.00 1.02 -1.25 -1.80 120.64 115.98 3dyc n GLU 150 Ca 0.07 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.33 3dyc n GLU 150 Cb 0.60 -1.01 0.60 0.00 -0.02 0.00 0.00 31.44 31.62 3dyc n GLU 150 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3dyc h LEU 151 N 1.02 0.00 -0.01 -4.62 5.85 -1.47 -2.54 115.31 113.55 3dyc h LEU 151 Ca -0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.44 3dyc h LEU 151 Cb 1.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.47 3dyc h LEU 151 CO 0.57 0.17 -0.01 0.00 -0.34 0.00 0.00 178.44 178.83 3dyc n GLN 152 N -3.49 0.40 -1.11 1.25 3.00 -1.26 -3.69 117.38 112.47 3dyc n GLN 152 Ca -0.01 -0.01 -0.32 0.00 -0.01 0.00 0.00 57.00 56.65 3dyc n GLN 152 Cb 0.33 -1.50 0.12 0.00 0.00 0.00 0.00 30.24 29.19 3dyc n GLN 152 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 3dyc s ASP 153 N -2.61 3.82 0.16 1.08 2.15 -0.96 -4.63 116.67 115.68 3dyc s ASP 153 Ca 0.27 2.13 -0.24 0.00 0.43 0.00 0.00 52.55 55.13 3dyc s ASP 153 Cb 0.20 -2.56 0.04 0.00 -0.30 0.00 0.00 42.92 40.30 3dyc s ASP 153 CO 0.47 -2.50 1.59 0.00 -0.17 0.00 0.00 175.17 174.55 3dyc h ALA 154 N -1.13 -0.28 0.37 3.66 0.00 -1.89 -1.03 119.26 118.96 3dyc h ALA 154 Ca -0.45 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3dyc h ALA 154 Cb 1.26 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 3dyc h ALA 154 CO 0.47 -0.78 -0.28 1.15 0.00 0.00 0.00 179.25 179.81 3dyc h THR 155 N -0.29 0.42 -0.55 0.00 2.02 -1.91 0.24 112.91 112.85 3dyc h THR 155 Ca 0.16 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.28 3dyc h THR 155 Cb 0.56 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 3dyc h THR 155 CO -0.55 0.00 0.11 -0.65 0.37 0.00 0.00 175.52 174.80 3dyc h PRO 156 N -0.64 0.89 -0.66 6.66 0.11 -1.80 -3.09 132.00 133.46 3dyc h PRO 156 Ca -0.03 -0.22 0.06 0.00 0.11 0.00 0.00 66.00 65.91 3dyc h PRO 156 Cb 0.55 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.51 3dyc h PRO 156 CO 0.00 0.85 0.43 0.00 -0.21 0.00 0.00 178.00 179.07 3dyc h ALA 157 N 1.00 1.73 -0.02 -0.75 0.00 -0.70 -2.50 119.26 118.02 3dyc h ALA 157 Ca 0.17 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3dyc h ALA 157 Cb 0.37 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3dyc h ALA 157 CO 0.01 0.17 0.05 0.00 0.00 0.00 0.00 179.25 179.47 3dyc h ALA 158 N 1.64 1.27 0.00 0.00 0.00 -0.45 0.22 119.26 121.94 3dyc h ALA 158 Ca 0.28 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3dyc h ALA 158 Cb 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3dyc h ALA 158 CO -0.09 -0.06 -0.33 -0.07 0.00 0.00 0.00 179.25 178.71 3dyc h LEU 159 N 0.00 0.00 0.00 0.00 3.38 -1.59 -3.40 115.31 113.69 3dyc h LEU 159 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3dyc h LEU 159 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3dyc h LEU 159 CO -0.00 0.09 -0.45 1.33 0.09 0.00 0.00 178.44 179.50 3dyc n VAL 160 N -3.02 0.00 -4.35 1.22 0.24 -0.38 -4.41 118.33 107.63 3dyc n VAL 160 Ca 0.02 -0.07 -0.26 0.00 -2.04 0.00 0.00 64.34 61.99 3dyc n VAL 160 Cb 0.57 0.47 -0.13 0.00 -1.47 0.00 0.00 33.84 33.29 3dyc n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dyc s ALA 161 N -1.05 2.13 -0.24 2.33 0.00 0.63 -4.21 121.76 121.35 3dyc s ALA 161 Ca 0.00 -1.39 0.01 0.00 0.00 0.00 0.00 51.96 50.58 3dyc s ALA 161 Cb 0.00 -0.31 0.06 0.00 0.00 0.00 0.00 23.12 22.87 3dyc s ALA 161 CO 0.00 0.44 -0.04 -1.01 0.00 0.00 0.00 175.76 175.15 3dyc s HIS 162 N -1.19 2.34 0.15 0.00 0.09 -1.26 -4.13 115.29 111.30 3dyc s HIS 162 Ca 0.11 -1.76 -0.08 0.00 -0.00 0.00 0.00 55.06 53.33 3dyc s HIS 162 Cb -0.10 -1.61 -0.01 0.00 -0.00 0.00 0.00 32.58 30.87 3dyc s HIS 162 CO 0.06 -0.78 0.25 0.14 -0.00 0.00 0.00 174.74 174.41 3dyc s VAL 163 N 1.41 0.08 -0.15 -0.90 -7.23 0.35 -4.90 120.40 109.06 3dyc s VAL 163 Ca -0.04 -1.38 0.19 0.00 -1.81 0.00 0.00 61.98 58.94 3dyc s VAL 163 Cb -0.19 -1.77 -0.13 0.00 0.56 0.00 0.00 36.38 34.86 3dyc s VAL 163 CO -0.07 -0.37 0.79 0.35 -0.31 0.00 0.00 175.10 175.49 3dyc n THR 164 N -0.18 0.89 -4.57 5.32 -2.24 -1.26 -2.38 114.28 109.86 3dyc n THR 164 Ca -0.09 -0.64 -0.22 0.00 -2.27 0.00 0.00 64.05 60.84 3dyc n THR 164 Cb 0.63 -0.51 -0.15 0.00 -2.10 0.00 0.00 70.33 68.20 3dyc n THR 164 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3dyc s SER 165 N -5.48 1.72 0.08 3.42 0.15 -1.26 -4.26 113.70 108.07 3dyc s SER 165 Ca -0.03 -0.33 0.17 0.00 0.70 0.00 0.00 55.95 56.45 3dyc s SER 165 Cb 0.09 -0.16 0.71 0.00 -1.71 0.00 0.00 66.02 64.95 3dyc s SER 165 CO 0.82 0.13 1.53 -2.11 1.20 0.00 0.00 173.24 174.81 3dyc n ARG 166 N 2.43 0.06 0.03 5.44 1.85 0.66 -2.76 116.66 124.37 3dyc n ARG 166 Ca -0.15 0.31 0.10 0.00 -1.00 0.00 0.00 57.85 57.10 3dyc n ARG 166 Cb 0.55 -1.61 0.43 0.00 -1.05 0.00 0.00 32.46 30.78 3dyc n ARG 166 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3dyc n LYS 167 N -1.72 0.05 -1.35 2.89 4.76 -1.26 -4.41 118.16 117.12 3dyc n LYS 167 Ca 0.03 0.21 -0.39 0.00 -2.87 0.00 0.00 58.31 55.29 3dyc n LYS 167 Cb 0.18 -1.59 -0.03 0.00 -1.84 0.00 0.00 35.03 31.76 3dyc n LYS 167 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dyc h TYR 169 N 5.06 -0.41 -4.51 0.00 -1.99 -1.90 -0.59 116.97 112.63 3dyc h TYR 169 Ca 0.86 -0.01 -0.44 0.00 2.00 0.00 0.00 58.73 61.14 3dyc h TYR 169 Cb 0.30 0.14 -0.10 0.00 2.00 0.00 0.00 36.73 39.07 3dyc h TYR 169 CO 1.86 -0.25 -0.39 0.41 -0.00 0.00 0.00 178.16 179.78 3dyc n GLY 170 N -1.28 3.26 0.24 3.88 0.00 -1.26 -1.87 105.19 108.16 3dyc n GLY 170 Ca -0.10 -1.99 0.02 0.00 0.00 0.00 0.00 46.02 43.95 3dyc n GLY 170 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dyc h PRO 171 N 0.00 0.17 0.07 1.61 0.11 -1.90 -1.03 132.00 131.03 3dyc h PRO 171 Ca -0.24 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.89 3dyc h PRO 171 Cb 1.01 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 3dyc h PRO 171 CO 0.37 0.11 -0.27 1.03 -0.21 0.00 0.00 178.00 179.03 3dyc h SER 172 N 0.17 -0.77 -0.21 -2.05 0.87 -1.97 -1.14 113.55 108.45 3dyc h SER 172 Ca 0.34 0.10 -0.12 0.00 -1.23 0.00 0.00 61.79 60.88 3dyc h SER 172 Cb 0.56 0.30 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 3dyc h SER 172 CO -0.51 -0.35 -0.27 0.00 -0.53 0.00 0.00 176.83 175.18 3dyc h ALA 173 N 0.31 0.89 -0.13 6.23 0.00 -1.78 -3.18 119.26 121.61 3dyc h ALA 173 Ca 0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 3dyc h ALA 173 Cb 0.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3dyc h ALA 173 CO -0.18 0.62 0.03 1.15 0.00 0.00 0.00 179.25 180.87 3dyc h THR 174 N 0.60 1.20 -0.41 0.00 2.02 -0.90 -0.03 112.91 115.39 3dyc h THR 174 Ca 0.08 -0.62 0.11 0.00 0.77 0.00 0.00 66.41 66.75 3dyc h THR 174 Cb 0.76 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 3dyc h THR 174 CO 0.06 0.18 0.29 0.28 0.37 0.00 0.00 175.52 176.71 3dyc h SER 175 N 0.00 0.03 0.33 4.18 0.02 -1.23 0.16 113.55 117.05 3dyc h SER 175 Ca 0.04 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.70 3dyc h SER 175 Cb 0.26 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.74 3dyc h SER 175 CO 0.00 0.02 -1.92 1.21 -1.14 0.00 0.00 176.83 175.00 3dyc n GLU 176 N -4.43 0.65 0.00 3.45 2.13 -1.00 -4.18 120.64 117.26 3dyc n GLU 176 Ca 0.07 0.16 0.00 0.00 0.66 0.00 0.00 57.16 58.05 3dyc n GLU 176 Cb 0.46 -1.69 0.00 0.00 0.27 0.00 0.00 31.44 30.48 3dyc n GLU 176 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 3dyc n LYS 177 N -2.89 1.06 -2.87 5.31 5.02 -0.06 -4.72 118.16 119.00 3dyc n LYS 177 Ca -0.21 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 55.84 3dyc n LYS 177 Cb 1.04 -0.98 -0.02 0.00 -0.02 0.00 0.00 35.03 35.05 3dyc n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dyc h PRO 179 N 2.90 0.33 0.00 0.00 0.11 -1.69 1.09 132.00 134.75 3dyc h PRO 179 Ca 0.14 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 3dyc h PRO 179 Cb 0.73 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.76 3dyc h PRO 179 CO 0.74 0.22 -0.05 0.78 -0.21 0.00 0.00 178.00 179.48 3dyc h GLY 180 N 0.34 0.00 0.36 -0.55 0.00 -1.92 -2.92 103.07 98.38 3dyc h GLY 180 Ca 0.73 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.06 3dyc h GLY 180 CO -0.59 0.00 -1.62 0.70 0.00 0.00 0.00 176.54 175.03 3dyc n ASN 181 N -3.29 0.32 -4.65 0.19 4.13 0.37 -4.26 115.26 108.07 3dyc n ASN 181 Ca -0.01 0.10 -0.48 0.00 1.68 0.00 0.00 54.58 55.87 3dyc n ASN 181 Cb 0.21 1.43 -0.04 0.00 -1.54 0.00 0.00 39.78 39.83 3dyc n ASN 181 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3dyc n ALA 182 N -2.21 0.65 -0.18 5.41 0.00 -0.79 -0.35 120.51 123.03 3dyc n ALA 182 Ca -0.02 0.46 -0.01 0.00 0.00 0.00 0.00 53.44 53.87 3dyc n ALA 182 Cb 0.56 -2.26 0.08 0.00 0.00 0.00 0.00 19.45 17.83 3dyc n ALA 182 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3dyc h LEU 183 N 5.30 -0.12 0.00 0.00 5.85 -1.89 0.71 115.31 125.15 3dyc h LEU 183 Ca -0.46 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.38 3dyc h LEU 183 Cb 1.28 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.50 3dyc h LEU 183 CO 0.84 -0.04 0.00 -1.84 -0.34 0.00 0.00 178.44 177.06 3dyc n GLU 184 N -5.19 0.43 -0.28 1.25 0.00 -1.26 -1.40 120.64 114.20 3dyc n GLU 184 Ca 0.07 0.04 0.07 0.00 0.00 0.00 0.00 57.16 57.34 3dyc n GLU 184 Cb 0.29 -1.50 0.19 0.00 0.00 0.00 0.00 31.44 30.42 3dyc n GLU 184 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3dyc n LYS 185 N -1.09 2.72 -1.11 3.44 4.01 0.18 -4.96 118.16 121.34 3dyc n LYS 185 Ca 0.11 -2.45 0.00 0.00 -0.51 0.00 0.00 58.31 55.46 3dyc n LYS 185 Cb 0.08 -1.55 0.00 0.00 -0.51 0.00 0.00 35.03 33.05 3dyc n LYS 185 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3dyc n GLY 186 N -0.31 0.44 3.96 0.72 0.00 -0.49 -4.93 105.19 104.58 3dyc n GLY 186 Ca 0.16 -0.97 -0.19 0.00 0.00 0.00 0.00 46.02 45.02 3dyc n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dyc s GLY 187 N -2.92 1.89 0.56 -0.02 0.00 -0.81 -5.01 107.32 101.01 3dyc s GLY 187 Ca 0.00 -1.67 0.32 0.00 0.00 0.00 0.00 44.72 43.37 3dyc s GLY 187 CO 0.00 -1.52 2.14 0.50 0.00 0.00 0.00 173.10 174.22 3dyc h LYS 188 N 0.86 0.00 0.00 2.90 1.57 -1.84 -3.36 116.57 116.70 3dyc h LYS 188 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 3dyc h LYS 188 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 3dyc h LYS 188 CO 0.51 0.07 0.00 0.41 -0.57 0.00 0.00 179.45 179.87 3dyc n GLY 189 N -0.75 -0.72 3.50 3.86 0.00 0.53 -4.59 105.19 107.02 3dyc n GLY 189 Ca -0.02 -2.27 -0.28 0.00 0.00 0.00 0.00 46.02 43.45 3dyc n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dyc s SER 190 N -0.01 0.96 0.14 1.61 1.04 -1.26 -4.66 113.70 111.51 3dyc s SER 190 Ca 0.00 1.45 -0.20 0.00 0.48 0.00 0.00 55.95 57.68 3dyc s SER 190 Cb 0.00 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.88 3dyc s SER 190 CO 0.00 -4.20 1.68 0.40 0.98 0.00 0.00 173.24 172.10 3dyc h ILE 191 N -2.62 0.67 -0.05 -1.02 2.04 -1.09 0.11 117.51 115.55 3dyc h ILE 191 Ca -0.62 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 3dyc h ILE 191 Cb 1.34 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 38.09 3dyc h ILE 191 CO 0.51 0.00 0.02 0.74 0.00 0.00 0.00 178.15 179.43 3dyc h THR 192 N -0.08 1.08 -0.84 -0.27 2.02 -1.61 0.19 112.91 113.40 3dyc h THR 192 Ca 0.12 -0.24 0.09 0.00 0.77 0.00 0.00 66.41 67.14 3dyc h THR 192 Cb 0.25 1.16 -0.07 0.00 -1.74 0.00 0.00 68.15 67.75 3dyc h THR 192 CO -0.27 0.07 0.49 -0.33 0.37 0.00 0.00 175.52 175.86 3dyc h GLU 193 N -0.02 0.82 -0.26 6.66 5.08 -1.79 -0.98 114.58 124.08 3dyc h GLU 193 Ca 0.02 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 3dyc h GLU 193 Cb 0.09 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3dyc h GLU 193 CO -0.00 0.54 -0.25 1.96 -1.00 0.00 0.00 179.01 180.26 3dyc h GLN 194 N 0.85 0.51 -0.29 2.33 4.20 -0.49 -2.14 115.11 120.08 3dyc h GLN 194 Ca 0.39 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 3dyc h GLN 194 Cb 0.31 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 3dyc h GLN 194 CO -0.23 0.72 0.18 1.25 -0.67 0.00 0.00 178.83 180.08 3dyc h LEU 195 N 0.45 0.35 -1.08 1.46 6.46 0.42 -0.66 115.31 122.71 3dyc h LEU 195 Ca 0.07 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 3dyc h LEU 195 Cb 0.68 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.48 3dyc h LEU 195 CO 0.05 0.30 0.41 -0.07 -0.62 0.00 0.00 178.44 178.51 3dyc h LEU 196 N 0.38 0.94 -0.63 2.25 4.07 -0.97 -2.06 115.31 119.29 3dyc h LEU 196 Ca 0.11 -0.08 -0.10 0.00 0.08 0.00 0.00 57.88 57.88 3dyc h LEU 196 Cb 0.01 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.49 3dyc h LEU 196 CO -0.02 0.76 -0.07 0.78 -1.08 0.00 0.00 178.44 178.81 3dyc h ASN 197 N 1.06 1.00 -0.68 -0.43 2.35 -1.16 -3.14 115.58 114.59 3dyc h ASN 197 Ca 0.27 -0.31 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 3dyc h ASN 197 Cb 0.03 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 3dyc h ASN 197 CO -0.04 1.09 0.41 0.00 -1.65 0.00 0.00 177.43 177.24 3dyc h ALA 198 N 1.00 1.43 -5.93 -0.83 0.00 -0.42 -3.46 119.26 111.05 3dyc h ALA 198 Ca 0.15 -0.08 -0.38 0.00 0.00 0.00 0.00 54.91 54.60 3dyc h ALA 198 Cb 0.62 -0.28 0.10 0.00 0.00 0.00 0.00 17.79 18.23 3dyc h ALA 198 CO 0.04 0.49 -0.83 -2.13 0.00 0.00 0.00 179.25 176.82 3dyc n ARG 199 N -4.39 -4.56 -1.36 0.00 0.63 -1.01 -4.95 116.66 101.01 3dyc n ARG 199 Ca 0.07 0.68 -0.34 0.00 -0.92 0.00 0.00 57.85 57.34 3dyc n ARG 199 Cb 0.07 -5.30 0.10 0.00 0.45 0.00 0.00 32.46 27.79 3dyc n ARG 199 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dyc s ALA 200 N -3.55 2.05 0.07 5.13 0.00 -1.26 -4.92 121.76 119.28 3dyc s ALA 200 Ca 0.11 0.93 -0.22 0.00 0.00 0.00 0.00 51.96 52.78 3dyc s ALA 200 Cb -0.02 -3.49 -0.12 0.00 0.00 0.00 0.00 23.12 19.48 3dyc s ALA 200 CO 0.79 -2.00 1.59 -0.44 0.00 0.00 0.00 175.76 175.70 3dyc h ASP 201 N -0.39 0.18 -3.83 0.00 3.32 -1.59 -3.41 116.42 110.69 3dyc h ASP 201 Ca -0.48 -0.19 -0.63 0.00 0.02 0.00 0.00 57.03 55.75 3dyc h ASP 201 Cb 1.30 -0.05 -0.32 0.00 0.22 0.00 0.00 39.33 40.49 3dyc h ASP 201 CO 0.49 0.32 -0.86 -0.69 -1.72 0.00 0.00 179.24 176.78 3dyc s VAL 202 N -5.43 1.77 -0.16 -1.35 1.01 -0.39 -0.53 120.40 115.32 3dyc s VAL 202 Ca -0.14 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 60.90 3dyc s VAL 202 Cb 0.06 -1.52 0.08 0.00 0.00 0.00 0.00 36.38 35.00 3dyc s VAL 202 CO 0.69 0.50 0.21 -0.89 0.00 0.00 0.00 175.10 175.62 3dyc s THR 203 N 0.04 -0.33 -0.05 3.92 2.01 -0.68 -0.56 115.64 119.99 3dyc s THR 203 Ca -0.07 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.00 3dyc s THR 203 Cb -0.14 -0.55 0.02 0.00 0.01 0.00 0.00 72.50 71.85 3dyc s THR 203 CO 0.04 -0.07 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.12 3dyc s LEU 204 N 2.34 1.11 0.00 4.42 1.43 -0.40 0.38 118.68 127.96 3dyc s LEU 204 Ca 0.05 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 3dyc s LEU 204 Cb -0.14 -0.38 0.00 0.00 0.03 0.00 0.00 46.19 45.70 3dyc s LEU 204 CO -0.10 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 176.99 3dyc n GLY 205 N 4.32 0.99 0.00 -3.19 0.00 -0.22 -0.29 105.19 106.79 3dyc n GLY 205 Ca -0.21 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3dyc n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dyc n GLY 206 N 0.00 1.35 0.89 -0.02 0.00 -0.75 -0.94 105.19 105.73 3dyc n GLY 206 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 3dyc n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dyc n GLY 207 N 5.00 0.76 0.14 -0.02 0.00 -0.40 -1.27 105.19 109.40 3dyc n GLY 207 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.54 3dyc n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dyc h ALA 208 N 0.00 0.68 -0.86 4.61 0.00 0.14 -3.32 119.26 120.51 3dyc h ALA 208 Ca 0.00 -0.65 0.21 0.00 0.00 0.00 0.00 54.91 54.47 3dyc h ALA 208 Cb 0.69 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.27 3dyc h ALA 208 CO 0.00 0.85 0.32 -0.22 0.00 0.00 0.00 179.25 180.20 3dyc h LYS 209 N 0.11 0.33 0.00 0.00 3.64 -1.65 -1.31 116.57 117.69 3dyc h LYS 209 Ca -0.02 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 3dyc h LYS 209 Cb 1.34 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 3dyc h LYS 209 CO 0.11 0.22 -0.23 1.15 -2.27 0.00 0.00 179.45 178.43 3dyc h THR 210 N 0.34 0.49 0.00 1.00 2.02 -1.83 -2.61 112.91 112.32 3dyc h THR 210 Ca 0.53 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 66.46 3dyc h THR 210 Cb 0.99 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 3dyc h THR 210 CO -0.55 0.22 0.00 0.49 0.37 0.00 0.00 175.52 176.06 3dyc n PHE 211 N -3.30 0.00 1.38 3.16 3.01 -0.49 -2.26 117.46 118.95 3dyc n PHE 211 Ca 0.01 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.61 3dyc n PHE 211 Cb 0.48 -0.17 0.50 0.00 -0.01 0.00 0.00 39.48 40.28 3dyc n PHE 211 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dyc n ALA 212 N -1.17 2.86 -1.81 4.37 0.00 -0.98 -1.39 120.51 122.39 3dyc n ALA 212 Ca 0.11 -0.37 -0.32 0.00 0.00 0.00 0.00 53.44 52.87 3dyc n ALA 212 Cb 0.12 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 3dyc n ALA 212 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3dyc s GLU 213 N -2.36 3.70 -0.05 0.00 2.02 -0.96 -4.82 118.70 116.23 3dyc s GLU 213 Ca 0.30 0.94 -0.01 0.00 0.02 0.00 0.00 54.97 56.21 3dyc s GLU 213 Cb 0.20 -2.10 -0.04 0.00 0.10 0.00 0.00 34.13 32.30 3dyc s GLU 213 CO 0.46 -0.48 0.05 0.95 0.02 0.00 0.00 175.26 176.26 3dyc s THR 214 N -2.77 4.61 0.45 3.63 -4.23 -1.26 -0.65 115.64 115.42 3dyc s THR 214 Ca 0.58 -0.30 -0.23 0.00 -1.18 0.00 0.00 61.69 60.56 3dyc s THR 214 Cb -0.11 -3.03 -0.08 0.00 1.34 0.00 0.00 72.50 70.62 3dyc s THR 214 CO 0.40 0.47 1.12 0.00 -0.54 0.00 0.00 174.62 176.07 3dyc s ALA 215 N -1.06 2.97 -2.55 3.99 0.00 -1.10 -4.79 121.76 119.23 3dyc s ALA 215 Ca 0.18 0.84 0.23 0.00 0.00 0.00 0.00 51.96 53.21 3dyc s ALA 215 Cb -0.12 -3.34 0.49 0.00 0.00 0.00 0.00 23.12 20.15 3dyc s ALA 215 CO 0.08 -0.52 1.43 0.25 0.00 0.00 0.00 175.76 177.00 3dyc n THR 216 N -0.48 0.30 0.00 0.00 -2.24 -1.26 -2.27 114.28 108.33 3dyc n THR 216 Ca 0.07 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 3dyc n THR 216 Cb 0.49 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 3dyc n THR 216 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dyc n ALA 217 N 1.13 0.00 0.00 6.98 0.00 -1.26 -4.82 120.51 122.54 3dyc n ALA 217 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3dyc n ALA 217 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 3dyc n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dyc n GLY 218 N -0.02 -3.33 0.35 0.00 0.00 -1.26 -3.84 105.19 97.08 3dyc n GLY 218 Ca 0.00 -1.89 0.18 0.00 0.00 0.00 0.00 46.02 44.31 3dyc n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3dyc h GLU 219 N 0.00 0.00 -0.08 1.61 4.81 -2.02 -1.42 114.58 117.48 3dyc h GLU 219 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 3dyc h GLU 219 Cb 0.00 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 3dyc h GLU 219 CO 0.00 0.00 -0.53 0.91 -0.73 0.00 0.00 179.01 178.66 3dyc n TRP 220 N -3.37 0.28 -1.90 0.92 8.01 -1.26 -5.04 117.44 115.08 3dyc n TRP 220 Ca 0.01 -1.57 -0.40 0.00 -1.31 0.00 0.00 57.50 54.23 3dyc n TRP 220 Cb 0.36 -0.26 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 3dyc n TRP 220 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.69 177.82 3dyc s GLN 221 N -3.27 3.93 0.00 -0.99 1.03 -0.54 -2.33 119.66 117.49 3dyc s GLN 221 Ca 0.39 2.37 0.00 0.00 0.04 0.00 0.00 55.36 58.17 3dyc s GLN 221 Cb 0.37 -2.80 0.00 0.00 0.03 0.00 0.00 33.01 30.61 3dyc s GLN 221 CO -0.06 -0.60 0.00 0.41 -2.54 0.00 0.00 175.29 172.50 3dyc n GLY 222 N 0.59 2.78 3.84 2.60 0.00 -0.96 -4.96 105.19 109.09 3dyc n GLY 222 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 3dyc n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dyc s LYS 223 N -0.08 3.90 0.61 1.61 1.02 -0.98 -4.82 119.74 121.00 3dyc s LYS 223 Ca 0.00 0.39 -0.19 0.00 0.02 0.00 0.00 55.97 56.19 3dyc s LYS 223 Cb 0.00 -3.21 -0.02 0.00 -0.52 0.00 0.00 37.83 34.08 3dyc s LYS 223 CO 0.00 0.69 1.29 0.95 -0.92 0.00 0.00 175.35 177.35 3dyc s THR 224 N -1.10 2.19 0.53 2.17 -4.23 -1.26 -2.70 115.64 111.24 3dyc s THR 224 Ca 0.24 0.12 0.28 0.00 -1.18 0.00 0.00 61.69 61.15 3dyc s THR 224 Cb -0.16 -3.05 0.44 0.00 1.34 0.00 0.00 72.50 71.06 3dyc s THR 224 CO 0.14 -0.02 1.94 -0.07 -0.54 0.00 0.00 174.62 176.06 3dyc h LEU 225 N 0.81 0.02 0.14 4.79 3.38 -0.77 -0.30 115.31 123.38 3dyc h LEU 225 Ca -0.51 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 3dyc h LEU 225 Cb 1.32 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 3dyc h LEU 225 CO 0.54 0.01 -0.07 -0.09 0.09 0.00 0.00 178.44 178.93 3dyc h ARG 226 N 0.02 -0.18 -0.16 1.13 2.43 -1.50 -1.25 114.38 114.88 3dyc h ARG 226 Ca 0.34 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.52 3dyc h ARG 226 Cb 1.35 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 3dyc h ARG 226 CO -0.01 0.12 0.09 0.93 -1.51 0.00 0.00 179.97 179.58 3dyc h GLU 227 N -0.48 0.22 0.15 0.20 5.08 -1.49 -0.74 114.58 117.53 3dyc h GLU 227 Ca -0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3dyc h GLU 227 Cb 0.38 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3dyc h GLU 227 CO 0.03 0.17 -0.07 0.37 -1.00 0.00 0.00 179.01 178.51 3dyc h GLN 228 N 0.22 -0.19 -0.55 2.33 4.15 -0.78 0.35 115.11 120.64 3dyc h GLN 228 Ca 0.06 0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.60 3dyc h GLN 228 Cb 0.01 0.04 -0.09 0.00 0.21 0.00 0.00 27.48 27.66 3dyc h GLN 228 CO -0.01 -0.05 0.01 0.00 -1.93 0.00 0.00 178.83 176.85 3dyc h ALA 229 N 0.54 0.54 -0.40 3.38 0.00 -0.15 -0.80 119.26 122.38 3dyc h ALA 229 Ca -0.02 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3dyc h ALA 229 Cb 0.23 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3dyc h ALA 229 CO 0.03 -0.38 0.21 1.96 0.00 0.00 0.00 179.25 181.07 3dyc h GLN 230 N 0.12 0.56 0.00 0.00 4.20 -0.81 -2.09 115.11 117.10 3dyc h GLN 230 Ca 0.28 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.92 3dyc h GLN 230 Cb 0.44 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.11 3dyc h GLN 230 CO -0.46 0.46 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 3dyc h ALA 231 N 1.07 1.00 -0.40 3.87 0.00 0.62 -2.21 119.26 123.21 3dyc h ALA 231 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3dyc h ALA 231 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3dyc h ALA 231 CO -0.02 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.77 3dyc n ARG 232 N -2.39 2.40 -0.62 0.00 5.12 -0.39 -4.96 116.66 115.82 3dyc n ARG 232 Ca -0.00 -2.20 0.00 0.00 -1.93 0.00 0.00 57.85 53.72 3dyc n ARG 232 Cb 0.11 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 3dyc n ARG 232 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dyc n GLY 233 N 1.29 0.66 3.74 -0.13 0.00 -0.83 -4.96 105.19 104.95 3dyc n GLY 233 Ca 0.18 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 3dyc n GLY 233 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dyc s TYR 234 N -2.00 3.44 -0.07 1.61 1.51 -0.90 -3.92 117.35 117.02 3dyc s TYR 234 Ca 0.00 1.44 -0.27 0.00 -1.01 0.00 0.00 57.07 57.23 3dyc s TYR 234 Cb 0.00 -3.42 -0.02 0.00 -0.11 0.00 0.00 41.96 38.41 3dyc s TYR 234 CO 0.00 -1.15 0.89 -0.65 -1.11 0.00 0.00 175.55 173.53 3dyc s GLN 235 N -0.29 4.45 -0.15 -0.62 -0.21 0.21 -4.63 119.66 118.42 3dyc s GLN 235 Ca 0.52 1.20 -0.04 0.00 0.02 0.00 0.00 55.36 57.07 3dyc s GLN 235 Cb -0.32 -3.50 -0.03 0.00 1.00 0.00 0.00 33.01 30.16 3dyc s GLN 235 CO 0.37 -0.13 -0.02 -0.51 -2.12 0.00 0.00 175.29 172.88 3dyc s LEU 236 N 1.38 3.36 0.14 2.90 1.02 -1.26 -0.39 118.68 125.83 3dyc s LEU 236 Ca 0.45 -0.06 0.09 0.00 0.02 0.00 0.00 54.13 54.62 3dyc s LEU 236 Cb -0.19 -1.80 -0.04 0.00 0.02 0.00 0.00 46.19 44.18 3dyc s LEU 236 CO 0.20 0.21 -0.20 0.68 0.02 0.00 0.00 176.35 177.26 3dyc s VAL 237 N 0.15 1.84 0.00 -1.59 -7.23 -0.80 -4.98 120.40 107.78 3dyc s VAL 237 Ca -0.00 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 3dyc s VAL 237 Cb -0.13 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 35.06 3dyc s VAL 237 CO 0.02 -0.17 0.11 -1.54 -0.31 0.00 0.00 175.10 173.22 3dyc n SER 238 N 0.67 0.21 -1.64 4.85 3.41 -1.26 -1.51 113.62 118.36 3dyc n SER 238 Ca -0.16 -0.56 -0.04 0.00 -0.26 0.00 0.00 58.87 57.84 3dyc n SER 238 Cb 0.55 0.60 -0.01 0.00 -0.26 0.00 0.00 64.21 65.09 3dyc n SER 238 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3dyc n ASP 239 N -0.60 -0.49 -0.08 4.04 5.68 -1.26 -4.37 116.55 119.46 3dyc n ASP 239 Ca 0.00 -1.60 -0.13 0.00 -0.50 0.00 0.00 54.79 52.56 3dyc n ASP 239 Cb 0.01 0.89 -0.05 0.00 -1.14 0.00 0.00 41.12 40.83 3dyc n ASP 239 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3dyc h ALA 240 N 1.69 0.37 0.16 2.12 0.00 -1.38 -1.69 119.26 120.52 3dyc h ALA 240 Ca -0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3dyc h ALA 240 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3dyc h ALA 240 CO 0.12 0.35 -0.08 0.00 0.00 0.00 0.00 179.25 179.65 3dyc h ALA 241 N 0.68 -0.21 -0.49 0.00 0.00 -1.97 -1.82 119.26 115.44 3dyc h ALA 241 Ca 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3dyc h ALA 241 Cb 0.81 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3dyc h ALA 241 CO 0.06 -0.61 0.24 0.66 0.00 0.00 0.00 179.25 179.60 3dyc h SER 242 N -0.22 0.61 -0.21 0.00 4.64 -1.96 -1.99 113.55 114.41 3dyc h SER 242 Ca -0.02 -0.05 0.03 0.00 -0.47 0.00 0.00 61.79 61.27 3dyc h SER 242 Cb 0.17 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 3dyc h SER 242 CO 0.04 0.52 0.04 0.25 -0.87 0.00 0.00 176.83 176.80 3dyc h LEU 243 N 0.69 0.01 -1.28 5.97 5.85 -0.86 -2.67 115.31 123.02 3dyc h LEU 243 Ca 0.17 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.96 3dyc h LEU 243 Cb 0.07 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 3dyc h LEU 243 CO -0.02 0.03 0.51 0.78 -0.34 0.00 0.00 178.44 179.39 3dyc h ASN 244 N 0.12 0.81 0.01 1.25 2.35 -0.62 -2.15 115.58 117.36 3dyc h ASN 244 Ca 0.10 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3dyc h ASN 244 Cb 0.09 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.27 3dyc h ASN 244 CO -0.13 0.56 0.00 0.28 -1.65 0.00 0.00 177.43 176.49 3dyc h SER 245 N 0.94 0.00 -3.45 5.81 0.02 -1.07 -3.43 113.55 112.37 3dyc h SER 245 Ca 0.30 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.73 3dyc h SER 245 Cb 0.04 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.61 3dyc h SER 245 CO -0.09 0.00 0.59 -0.69 -1.14 0.00 0.00 176.83 175.50 3dyc s VAL 246 N -3.77 3.44 -0.19 2.27 1.01 -0.81 -4.94 120.40 117.41 3dyc s VAL 246 Ca -0.03 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.16 3dyc s VAL 246 Cb 0.09 -3.77 -0.12 0.00 0.00 0.00 0.00 36.38 32.58 3dyc s VAL 246 CO 0.28 0.19 -0.17 0.41 0.00 0.00 0.00 175.10 175.81 3dyc n THR 247 N 2.54 1.08 -4.24 3.92 -1.04 -1.26 -5.05 114.28 110.22 3dyc n THR 247 Ca 0.05 -0.40 -0.16 0.00 -2.04 0.00 0.00 64.05 61.50 3dyc n THR 247 Cb 0.44 -1.20 -0.09 0.00 -1.82 0.00 0.00 70.33 67.66 3dyc n THR 247 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3dyc s GLU 248 N -2.37 1.49 -0.30 -2.82 -6.30 -1.26 -4.97 118.70 102.17 3dyc s GLU 248 Ca -0.25 -1.83 -0.05 0.00 -2.50 0.00 0.00 54.97 50.34 3dyc s GLU 248 Cb 0.07 0.30 0.17 0.00 0.00 0.00 0.00 34.13 34.66 3dyc s GLU 248 CO 0.43 -0.53 0.64 0.00 0.02 0.00 0.00 175.26 175.82 3dyc s ALA 249 N -3.78 -2.21 0.00 6.30 0.00 -1.26 -4.89 121.76 115.91 3dyc s ALA 249 Ca 0.40 2.04 0.00 0.00 0.00 0.00 0.00 51.96 54.40 3dyc s ALA 249 Cb 0.05 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 21.14 3dyc s ALA 249 CO 0.20 -1.17 0.00 0.27 0.00 0.00 0.00 175.76 175.06 3dyc n ASN 250 N 5.43 0.00 0.26 0.00 0.23 -1.04 -4.86 115.26 115.28 3dyc n ASN 250 Ca -0.06 -0.75 0.11 0.00 -0.53 0.00 0.00 54.58 53.36 3dyc n ASN 250 Cb 0.50 0.00 0.72 0.00 -2.08 0.00 0.00 39.78 38.93 3dyc n ASN 250 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 3dyc h GLN 251 N 0.00 0.00 0.06 -3.83 1.08 -1.93 0.17 115.11 110.65 3dyc h GLN 251 Ca 0.00 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.95 3dyc h GLN 251 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 3dyc h GLN 251 CO 0.00 0.09 -1.24 1.96 -0.95 0.00 0.00 178.83 178.69 3dyc h GLN 252 N 0.00 0.12 -2.05 1.46 7.50 -1.96 -3.39 115.11 116.79 3dyc h GLN 252 Ca -0.00 -0.21 -0.57 0.00 0.50 0.00 0.00 58.65 58.37 3dyc h GLN 252 Cb 0.19 0.08 -0.39 0.00 0.05 0.00 0.00 27.48 27.41 3dyc h GLN 252 CO 0.01 1.03 -1.04 1.63 -1.50 0.00 0.00 178.83 178.96 3dyc n LYS 253 N -3.39 0.91 -1.94 1.46 5.02 -0.74 -4.81 118.16 114.67 3dyc n LYS 253 Ca -0.07 -3.40 -0.38 0.00 -2.02 0.00 0.00 58.31 52.44 3dyc n LYS 253 Cb 0.99 -1.36 0.02 0.00 -0.02 0.00 0.00 35.03 34.67 3dyc n LYS 253 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3dyc s PRO 254 N -1.28 3.32 -0.14 1.97 0.04 0.51 -2.50 135.00 136.91 3dyc s PRO 254 Ca 0.35 2.07 -0.07 0.00 0.04 0.00 0.00 61.00 63.39 3dyc s PRO 254 Cb 0.16 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 3dyc s PRO 254 CO -0.10 -0.99 0.11 -1.17 0.04 0.00 0.00 177.00 174.88 3dyc s LEU 255 N -3.40 4.14 -0.20 -3.56 2.96 0.31 -0.62 118.68 118.31 3dyc s LEU 255 Ca 0.69 0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 54.88 3dyc s LEU 255 Cb -0.36 -2.02 0.06 0.00 0.50 0.00 0.00 46.19 44.37 3dyc s LEU 255 CO 0.43 0.31 0.05 -0.22 -1.32 0.00 0.00 176.35 175.60 3dyc s LEU 256 N -0.45 1.16 -0.30 -0.68 2.96 0.48 -1.69 118.68 120.16 3dyc s LEU 256 Ca 0.11 -0.87 -0.10 0.00 -0.22 0.00 0.00 54.13 53.06 3dyc s LEU 256 Cb -0.12 -0.58 -0.02 0.00 0.50 0.00 0.00 46.19 45.98 3dyc s LEU 256 CO 0.02 -0.32 0.15 -0.83 -1.32 0.00 0.00 176.35 174.05 3dyc s GLY 257 N 1.87 1.87 -0.36 7.98 0.00 0.16 -1.91 107.32 116.94 3dyc s GLY 257 Ca 0.00 -1.28 -0.00 0.00 0.00 0.00 0.00 44.72 43.43 3dyc s GLY 257 CO -0.10 0.66 0.10 1.08 0.00 0.00 0.00 173.10 174.84 3dyc s LEU 258 N 1.65 4.70 0.00 0.66 1.43 -0.57 -1.06 118.68 125.49 3dyc s LEU 258 Ca 0.06 -1.84 0.16 0.00 -1.03 0.00 0.00 54.13 51.47 3dyc s LEU 258 Cb -0.16 -1.73 0.32 0.00 0.03 0.00 0.00 46.19 44.64 3dyc s LEU 258 CO 0.07 -0.41 1.23 0.49 0.23 0.00 0.00 176.35 177.95 3dyc n PHE 259 N 4.50 0.40 -3.54 0.29 3.72 -0.12 -4.25 117.46 118.47 3dyc n PHE 259 Ca -0.04 -0.30 -0.08 0.00 -0.05 0.00 0.00 57.45 56.98 3dyc n PHE 259 Cb 0.42 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.92 3dyc n PHE 259 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dyc s ALA 260 N -1.14 -1.90 0.08 4.37 0.00 -1.26 -4.95 121.76 116.95 3dyc s ALA 260 Ca 0.28 1.28 -0.34 0.00 0.00 0.00 0.00 51.96 53.18 3dyc s ALA 260 Cb 0.16 -0.00 -0.17 0.00 0.00 0.00 0.00 23.12 23.10 3dyc s ALA 260 CO 0.22 -0.56 1.60 -0.44 0.00 0.00 0.00 175.76 176.57 3dyc h ASP 261 N 2.15 -1.06 0.00 0.00 3.32 -1.94 -1.02 116.42 117.87 3dyc h ASP 261 Ca -0.19 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.93 3dyc h ASP 261 Cb 1.21 0.32 0.00 0.00 0.22 0.00 0.00 39.33 41.08 3dyc h ASP 261 CO 0.29 -0.62 0.00 0.61 -1.72 0.00 0.00 179.24 177.80 3dyc n GLY 262 N -1.54 1.21 3.78 2.75 0.00 -1.26 -1.05 105.19 109.07 3dyc n GLY 262 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 3dyc n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dyc s ASN 263 N 0.05 6.23 0.46 1.61 0.01 -1.26 -1.28 114.94 120.76 3dyc s ASN 263 Ca 0.00 2.20 -0.22 0.00 -0.71 0.00 0.00 52.86 54.13 3dyc s ASN 263 Cb 0.00 -2.59 -0.08 0.00 0.41 0.00 0.00 41.25 38.99 3dyc s ASN 263 CO 0.00 -0.87 1.12 -0.04 -1.51 0.00 0.00 177.10 175.80 3dyc s MET 264 N -2.79 3.80 0.57 -0.60 -1.94 -0.41 -4.91 119.30 113.02 3dyc s MET 264 Ca 0.64 1.66 -0.20 0.00 -1.71 0.00 0.00 55.69 56.08 3dyc s MET 264 Cb -0.26 -2.36 -0.04 0.00 2.01 0.00 0.00 34.83 34.19 3dyc s MET 264 CO 0.31 -0.49 1.28 -2.14 -0.01 0.00 0.00 175.02 173.97 3dyc s PRO 265 N -2.78 3.02 0.37 2.03 0.02 -1.26 -4.94 135.00 131.46 3dyc s PRO 265 Ca 0.64 2.02 -0.13 0.00 0.02 0.00 0.00 61.00 63.54 3dyc s PRO 265 Cb -0.25 -2.08 -0.08 0.00 0.02 0.00 0.00 34.50 32.11 3dyc s PRO 265 CO 0.31 -1.22 0.77 0.54 -0.33 0.00 0.00 177.00 177.07 3dyc s VAL 266 N -1.44 4.70 0.04 3.83 0.11 -1.26 -5.03 120.40 121.35 3dyc s VAL 266 Ca 0.75 0.85 -0.16 0.00 -2.93 0.00 0.00 61.98 60.49 3dyc s VAL 266 Cb -0.35 -3.66 -0.28 0.00 -1.53 0.00 0.00 36.38 30.55 3dyc s VAL 266 CO 0.40 -0.35 1.09 0.03 -3.33 0.00 0.00 175.10 172.93 3dyc h ARG 267 N 1.76 0.57 -6.22 1.54 3.08 -1.89 -3.43 114.38 109.80 3dyc h ARG 267 Ca -0.48 -0.73 -0.66 0.00 0.07 0.00 0.00 59.98 58.18 3dyc h ARG 267 Cb 1.18 0.24 -0.13 0.00 0.08 0.00 0.00 29.97 31.34 3dyc h ARG 267 CO 0.64 1.32 -0.65 -1.58 -1.07 0.00 0.00 179.97 178.64 3dyc s TRP 268 N -3.00 3.05 -0.03 3.04 0.52 -1.26 0.78 118.94 122.04 3dyc s TRP 268 Ca -0.11 0.04 0.03 0.00 0.02 0.00 0.00 56.10 56.09 3dyc s TRP 268 Cb 0.05 -1.62 -0.03 0.00 -1.15 0.00 0.00 33.47 30.72 3dyc s TRP 268 CO 0.90 0.47 -0.09 -1.17 0.02 0.00 0.00 176.95 177.08 3dyc s LEU 269 N -1.86 3.03 0.00 2.99 2.96 0.12 -4.07 118.68 121.85 3dyc s LEU 269 Ca 0.22 -0.13 -0.28 0.00 -0.22 0.00 0.00 54.13 53.72 3dyc s LEU 269 Cb -0.12 -1.69 0.10 0.00 0.50 0.00 0.00 46.19 44.98 3dyc s LEU 269 CO 0.14 0.33 0.84 -0.83 -1.32 0.00 0.00 176.35 175.50 3dyc s GLY 270 N -1.03 -0.48 0.78 7.98 0.00 -1.26 -2.34 107.32 110.97 3dyc s GLY 270 Ca 0.14 1.07 -0.12 0.00 0.00 0.00 0.00 44.72 45.81 3dyc s GLY 270 CO 0.03 0.43 1.13 -4.14 0.00 0.00 0.00 173.10 170.56 3dyc s PRO 271 N -2.85 2.01 0.41 2.90 0.02 -1.26 -4.85 135.00 131.38 3dyc s PRO 271 Ca 0.02 1.44 -0.26 0.00 0.02 0.00 0.00 61.00 62.23 3dyc s PRO 271 Cb -0.01 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.58 3dyc s PRO 271 CO -0.07 -1.87 1.27 0.21 -0.33 0.00 0.00 177.00 176.21 3dyc s LYS 272 N -4.46 3.96 1.07 5.54 2.20 -1.26 -4.59 119.74 122.19 3dyc s LYS 272 Ca 0.67 2.08 -0.12 0.00 -0.36 0.00 0.00 55.97 58.24 3dyc s LYS 272 Cb -0.22 -2.72 0.22 0.00 -1.51 0.00 0.00 37.83 33.61 3dyc s LYS 272 CO 0.51 -0.48 1.02 0.00 -0.36 0.00 0.00 175.35 176.04 3dyc n ALA 273 N 0.07 -2.15 -3.46 3.13 0.00 0.41 -5.01 120.51 113.50 3dyc n ALA 273 Ca 0.04 -0.94 -0.15 0.00 0.00 0.00 0.00 53.44 52.39 3dyc n ALA 273 Cb 0.44 -2.05 -0.05 0.00 0.00 0.00 0.00 19.45 17.79 3dyc n ALA 273 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3dyc s THR 274 N -2.49 0.00 0.15 0.00 -1.32 -0.63 -4.74 115.64 106.61 3dyc s THR 274 Ca 0.67 -0.04 -0.31 0.00 -1.21 0.00 0.00 61.69 60.80 3dyc s THR 274 Cb -0.24 -0.99 -0.10 0.00 -1.51 0.00 0.00 72.50 69.66 3dyc s THR 274 CO 0.63 -0.02 1.61 -0.47 -2.21 0.00 0.00 174.62 174.15 3dyc s TYR 275 N -2.19 2.89 -1.38 9.09 5.04 -1.26 -0.54 117.35 129.00 3dyc s TYR 275 Ca -0.06 0.52 -0.02 0.00 -2.44 0.00 0.00 57.07 55.07 3dyc s TYR 275 Cb -0.00 -3.96 0.01 0.00 0.35 0.00 0.00 41.96 38.35 3dyc s TYR 275 CO 0.01 -3.64 0.14 0.72 -1.34 0.00 0.00 175.55 171.44 3dyc n HIS 276 N 4.35 -1.41 -0.06 4.97 8.25 -1.26 -4.86 115.22 125.20 3dyc n HIS 276 Ca 0.15 0.13 -0.02 0.00 -0.26 0.00 0.00 57.72 57.71 3dyc n HIS 276 Cb 0.39 -3.40 0.23 0.00 1.12 0.00 0.00 29.99 28.32 3dyc n HIS 276 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3dyc h GLY 277 N -0.31 0.73 2.00 -1.41 0.00 -0.92 -0.57 103.07 102.59 3dyc h GLY 277 Ca -0.40 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.48 3dyc h GLY 277 CO 0.47 0.41 0.00 3.45 0.00 0.00 0.00 176.54 180.88 3dyc h ASN 278 N 0.64 0.00 0.00 0.19 -1.07 -1.81 -2.48 115.58 111.06 3dyc h ASN 278 Ca 0.14 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.43 3dyc h ASN 278 Cb 0.36 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.60 3dyc h ASN 278 CO 0.01 0.00 -1.50 2.30 0.07 0.00 0.00 177.43 178.31 3dyc n ILE 279 N -2.77 0.27 0.75 6.14 -5.35 -0.95 -4.66 119.36 112.80 3dyc n ILE 279 Ca 0.02 -0.28 0.08 0.00 -0.27 0.00 0.00 62.75 62.29 3dyc n ILE 279 Cb 0.31 -0.20 -0.03 0.00 -1.74 0.00 0.00 39.64 37.98 3dyc n ILE 279 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3dyc n ASP 280 N -2.05 1.40 -4.08 7.28 8.00 -0.26 -4.99 116.55 121.85 3dyc n ASP 280 Ca -0.07 -1.20 -0.16 0.00 0.71 0.00 0.00 54.79 54.06 3dyc n ASP 280 Cb 0.49 0.63 -0.13 0.00 -0.02 0.00 0.00 41.12 42.09 3dyc n ASP 280 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3dyc s LYS 281 N -2.13 0.67 0.61 -1.24 1.02 -0.93 -5.04 119.74 112.70 3dyc s LYS 281 Ca 0.12 -0.69 -0.18 0.00 0.02 0.00 0.00 55.97 55.24 3dyc s LYS 281 Cb 0.13 -0.58 -0.03 0.00 -0.52 0.00 0.00 37.83 36.83 3dyc s LYS 281 CO 0.49 0.13 1.21 -2.14 -0.92 0.00 0.00 175.35 174.13 3dyc s PRO 282 N -1.22 2.86 0.42 -1.68 0.02 -1.26 -4.68 135.00 129.47 3dyc s PRO 282 Ca -0.03 1.81 -0.24 0.00 0.02 0.00 0.00 61.00 62.56 3dyc s PRO 282 Cb -0.08 -1.92 -0.11 0.00 0.02 0.00 0.00 34.50 32.42 3dyc s PRO 282 CO 0.01 -1.29 0.96 0.00 -0.33 0.00 0.00 177.00 176.34 3dyc n ALA 283 N -1.76 -0.03 -2.69 -1.55 0.00 -1.26 -4.73 120.51 108.50 3dyc n ALA 283 Ca 0.14 0.22 -0.34 0.00 0.00 0.00 0.00 53.44 53.46 3dyc n ALA 283 Cb 0.50 -2.05 -0.09 0.00 0.00 0.00 0.00 19.45 17.81 3dyc n ALA 283 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dyc s VAL 284 N -1.30 4.25 -0.15 0.00 1.01 0.13 -4.83 120.40 119.51 3dyc s VAL 284 Ca 0.64 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 62.20 3dyc s VAL 284 Cb -0.56 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 32.98 3dyc s VAL 284 CO 0.57 0.48 -0.22 -0.89 0.00 0.00 0.00 175.10 175.04 3dyc s THR 285 N -1.00 2.08 0.80 3.92 2.01 -1.26 -1.19 115.64 121.00 3dyc s THR 285 Ca 0.17 -0.97 -0.12 0.00 0.31 0.00 0.00 61.69 61.08 3dyc s THR 285 Cb -0.11 -1.84 0.08 0.00 0.01 0.00 0.00 72.50 70.64 3dyc s THR 285 CO 0.07 0.55 1.13 0.00 -0.69 0.00 0.00 174.62 175.68 3dyc s THR 287 N -2.58 0.20 0.57 0.00 -1.32 -0.99 -4.98 115.64 106.54 3dyc s THR 287 Ca 0.66 -1.71 -0.21 0.00 -1.21 0.00 0.00 61.69 59.23 3dyc s THR 287 Cb -0.22 -1.52 -0.04 0.00 -1.51 0.00 0.00 72.50 69.21 3dyc s THR 287 CO 0.53 -0.90 1.26 -2.65 -2.21 0.00 0.00 174.62 170.65 3dyc n PRO 288 N 0.07 1.43 -2.43 7.08 -0.02 -1.26 0.11 135.00 139.98 3dyc n PRO 288 Ca -0.14 0.53 -0.43 0.00 -2.02 0.00 0.00 63.50 61.45 3dyc n PRO 288 Cb 0.61 -2.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 3dyc n PRO 288 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3dyc s ASN 289 N -1.04 6.77 0.50 2.55 2.47 0.23 -4.26 114.94 122.16 3dyc s ASN 289 Ca 0.74 1.36 0.27 0.00 0.42 0.00 0.00 52.86 55.65 3dyc s ASN 289 Cb -0.42 -2.54 1.31 0.00 -1.45 0.00 0.00 41.25 38.15 3dyc s ASN 289 CO 0.48 -0.97 2.00 -0.65 -3.72 0.00 0.00 177.10 174.23 3dyc h PRO 290 N 8.91 0.00 -0.05 0.43 0.11 -1.92 -2.73 132.00 136.76 3dyc h PRO 290 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3dyc h PRO 290 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3dyc h PRO 290 CO 1.01 0.14 0.00 1.04 -0.21 0.00 0.00 178.00 179.99 3dyc n GLN 291 N -3.49 1.38 -3.52 1.05 1.13 -1.26 -4.74 117.38 107.94 3dyc n GLN 291 Ca -0.01 -0.57 -0.42 0.00 -1.94 0.00 0.00 57.00 54.06 3dyc n GLN 291 Cb 0.30 -1.42 -0.10 0.00 0.11 0.00 0.00 30.24 29.13 3dyc n GLN 291 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 3dyc s ARG 292 N -1.94 2.87 0.22 -1.09 3.52 -1.03 -4.99 118.95 116.50 3dyc s ARG 292 Ca 0.37 -1.14 -0.30 0.00 -0.13 0.00 0.00 55.73 54.52 3dyc s ARG 292 Cb 0.19 -3.89 -0.08 0.00 -1.56 0.00 0.00 34.95 29.60 3dyc s ARG 292 CO 0.30 -0.80 1.09 1.21 -0.81 0.00 0.00 175.30 176.29 3dyc s ASN 293 N 1.82 7.29 0.38 -2.12 3.04 -1.26 -4.92 114.94 119.17 3dyc s ASN 293 Ca 0.03 2.15 0.21 0.00 0.04 0.00 0.00 52.86 55.29 3dyc s ASN 293 Cb -0.20 -2.61 1.26 0.00 -1.54 0.00 0.00 41.25 38.15 3dyc s ASN 293 CO 0.07 -0.16 1.64 0.44 -3.04 0.00 0.00 177.10 176.05 3dyc h ASP 294 N 4.55 0.38 0.49 -4.21 3.45 -1.98 -0.67 116.42 118.42 3dyc h ASP 294 Ca -0.45 0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.19 3dyc h ASP 294 Cb 1.21 0.16 0.00 0.00 -0.56 0.00 0.00 39.33 40.14 3dyc h ASP 294 CO 0.70 -0.21 0.00 -1.54 -1.57 0.00 0.00 179.24 176.62 3dyc n SER 295 N -4.96 0.00 -4.68 6.45 3.41 -1.26 -4.55 113.62 108.03 3dyc n SER 295 Ca 0.35 0.40 -0.43 0.00 -0.26 0.00 0.00 58.87 58.93 3dyc n SER 295 Cb 1.19 -0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 64.66 3dyc n SER 295 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3dyc s VAL 296 N -2.90 4.63 0.71 -3.33 1.01 -0.26 -0.93 120.40 119.33 3dyc s VAL 296 Ca 0.09 1.93 -0.13 0.00 0.00 0.00 0.00 61.98 63.87 3dyc s VAL 296 Cb 0.10 -4.24 0.03 0.00 0.00 0.00 0.00 36.38 32.27 3dyc s VAL 296 CO 0.28 -0.07 1.11 -2.16 0.00 0.00 0.00 175.10 174.26 3dyc s PRO 297 N 2.59 2.51 0.29 2.72 0.04 -1.26 -4.89 135.00 137.00 3dyc s PRO 297 Ca 0.48 1.36 0.03 0.00 0.04 0.00 0.00 61.00 62.91 3dyc s PRO 297 Cb -0.18 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 3dyc s PRO 297 CO 0.14 -1.47 0.45 0.95 0.04 0.00 0.00 177.00 177.11 3dyc s THR 298 N -2.50 5.05 0.25 1.26 -4.23 -1.26 -4.91 115.64 109.30 3dyc s THR 298 Ca 0.66 -0.78 -0.04 0.00 -1.18 0.00 0.00 61.69 60.35 3dyc s THR 298 Cb -0.20 -3.81 0.22 0.00 1.34 0.00 0.00 72.50 70.05 3dyc s THR 298 CO 0.47 -0.40 1.73 0.25 -0.54 0.00 0.00 174.62 176.13 3dyc h LEU 299 N 0.96 0.26 -0.87 4.79 5.85 -1.96 0.12 115.31 124.47 3dyc h LEU 299 Ca -0.50 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.24 3dyc h LEU 299 Cb 1.23 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 3dyc h LEU 299 CO 0.60 0.09 -0.13 0.00 -0.34 0.00 0.00 178.44 178.66 3dyc h ALA 300 N 1.56 1.04 -0.41 1.25 0.00 -1.88 0.24 119.26 121.06 3dyc h ALA 300 Ca 0.42 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 3dyc h ALA 300 Cb 0.64 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3dyc h ALA 300 CO -0.41 0.58 -0.14 1.96 0.00 0.00 0.00 179.25 181.24 3dyc h GLN 301 N 0.63 0.82 -0.41 0.00 4.20 -1.42 0.18 115.11 119.11 3dyc h GLN 301 Ca 0.11 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.45 3dyc h GLN 301 Cb 0.59 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 3dyc h GLN 301 CO 0.04 0.96 0.14 0.52 -0.67 0.00 0.00 178.83 179.82 3dyc h MET 302 N 0.64 0.63 -0.89 1.46 2.86 -0.61 -2.08 114.93 116.94 3dyc h MET 302 Ca 0.10 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 3dyc h MET 302 Cb 0.68 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 3dyc h MET 302 CO 0.05 0.62 0.59 1.15 1.06 0.00 0.00 176.91 180.38 3dyc h THR 303 N 0.52 1.23 0.51 2.22 2.02 -0.29 -1.06 112.91 118.07 3dyc h THR 303 Ca 0.13 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 3dyc h THR 303 Cb 0.24 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.56 3dyc h THR 303 CO -0.01 0.22 -0.40 -0.78 0.37 0.00 0.00 175.52 174.92 3dyc h ASP 304 N 1.20 -1.06 -0.95 4.18 -0.00 -0.47 -1.94 116.42 117.38 3dyc h ASP 304 Ca 0.32 0.07 0.03 0.00 -0.00 0.00 0.00 57.03 57.46 3dyc h ASP 304 Cb -0.14 0.33 -0.05 0.00 -0.00 0.00 0.00 39.33 39.47 3dyc h ASP 304 CO -0.07 -0.57 0.62 0.50 -0.00 0.00 0.00 179.24 179.73 3dyc h LYS 305 N -0.88 1.19 -0.10 0.28 1.63 -1.10 -2.40 116.57 115.18 3dyc h LYS 305 Ca -0.07 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.65 3dyc h LYS 305 Cb 0.73 -0.27 -0.00 0.00 -0.60 0.00 0.00 32.23 32.09 3dyc h LYS 305 CO 0.01 0.78 0.03 0.00 -3.45 0.00 0.00 179.45 176.83 3dyc h ALA 306 N 1.44 0.14 -0.62 5.00 0.00 -1.19 -1.22 119.26 122.80 3dyc h ALA 306 Ca 0.37 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.24 3dyc h ALA 306 Cb -0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 3dyc h ALA 306 CO -0.10 -0.24 0.26 0.82 0.00 0.00 0.00 179.25 179.99 3dyc h ILE 307 N -0.02 0.81 -0.34 0.00 2.04 -1.02 0.19 117.51 119.17 3dyc h ILE 307 Ca 0.03 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 3dyc h ILE 307 Cb 0.23 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 3dyc h ILE 307 CO -0.00 0.09 0.09 -0.08 0.00 0.00 0.00 178.15 178.24 3dyc h GLU 308 N 0.47 0.54 -0.33 2.37 4.81 -1.32 -0.99 114.58 120.13 3dyc h GLU 308 Ca 0.31 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 3dyc h GLU 308 Cb 0.34 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 3dyc h GLU 308 CO -0.28 0.59 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.47 3dyc h LEU 309 N 0.39 0.62 -0.61 1.64 3.38 -0.87 -3.30 115.31 116.56 3dyc h LEU 309 Ca 0.11 -0.35 -0.14 0.00 0.09 0.00 0.00 57.88 57.59 3dyc h LEU 309 Cb 0.29 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3dyc h LEU 309 CO 0.00 0.82 -0.44 -0.07 0.09 0.00 0.00 178.44 178.84 3dyc h LEU 310 N 0.41 0.63 -0.58 1.67 4.07 -0.62 -3.19 115.31 117.70 3dyc h LEU 310 Ca 0.09 -0.30 0.00 0.00 0.08 0.00 0.00 57.88 57.75 3dyc h LEU 310 Cb 0.54 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.10 3dyc h LEU 310 CO 0.03 0.99 0.00 -1.54 -1.08 0.00 0.00 178.44 176.84 3dyc n SER 311 N -4.01 0.38 0.25 -0.43 3.41 -0.38 -1.71 113.62 111.13 3dyc n SER 311 Ca -0.02 0.62 0.07 0.00 -0.26 0.00 0.00 58.87 59.28 3dyc n SER 311 Cb 0.54 -0.69 0.59 0.00 -0.26 0.00 0.00 64.21 64.39 3dyc n SER 311 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3dyc h LYS 312 N 0.00 0.00 -6.35 4.33 1.79 -1.67 -3.41 116.57 111.26 3dyc h LYS 312 Ca 0.00 -0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 3dyc h LYS 312 Cb 0.21 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.82 3dyc h LYS 312 CO 0.00 0.07 1.14 1.21 -1.08 0.00 0.00 179.45 180.79 3dyc s ASN 313 N -7.04 6.26 0.35 0.86 3.84 -0.69 -4.90 114.94 113.61 3dyc s ASN 313 Ca -0.05 1.30 0.05 0.00 0.21 0.00 0.00 52.86 54.37 3dyc s ASN 313 Cb 0.17 -2.53 0.66 0.00 -0.55 0.00 0.00 41.25 39.00 3dyc s ASN 313 CO 0.68 -1.41 1.93 -0.33 -2.79 0.00 0.00 177.10 175.18 3dyc h GLU 314 N 11.19 0.56 -0.57 0.43 5.08 -1.89 -2.23 114.58 127.14 3dyc h GLU 314 Ca -0.31 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 57.92 3dyc h GLU 314 Cb 1.14 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 3dyc h GLU 314 CO 1.03 0.51 0.21 0.87 -1.00 0.00 0.00 179.01 180.63 3dyc h LYS 315 N 0.55 0.84 0.00 2.33 1.79 -1.90 -3.49 116.57 116.69 3dyc h LYS 315 Ca 0.13 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 3dyc h LYS 315 Cb 0.20 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 3dyc h LYS 315 CO -0.01 0.70 0.00 0.41 -1.08 0.00 0.00 179.45 179.48 3dyc n GLY 316 N -1.00 2.48 3.15 3.86 0.00 -0.84 -4.92 105.19 107.92 3dyc n GLY 316 Ca 0.05 -1.99 -0.10 0.00 0.00 0.00 0.00 46.02 43.98 3dyc n GLY 316 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3dyc s PHE 317 N -1.80 0.81 -0.09 1.61 -0.12 -1.19 -0.71 117.98 116.50 3dyc s PHE 317 Ca 0.00 -0.96 0.04 0.00 -0.05 0.00 0.00 56.93 55.96 3dyc s PHE 317 Cb 0.00 -0.49 0.00 0.00 -0.63 0.00 0.00 43.02 41.90 3dyc s PHE 317 CO 0.00 -0.22 -0.21 0.12 -0.05 0.00 0.00 175.22 174.86 3dyc s PHE 318 N -3.71 2.28 -0.04 3.49 5.36 0.39 -2.15 117.98 123.61 3dyc s PHE 318 Ca 0.11 -0.88 0.01 0.00 -0.96 0.00 0.00 56.93 55.21 3dyc s PHE 318 Cb 0.06 -1.54 0.02 0.00 -0.34 0.00 0.00 43.02 41.22 3dyc s PHE 318 CO -0.06 -0.35 -0.03 -1.17 -1.46 0.00 0.00 175.22 172.15 3dyc s LEU 319 N 0.33 1.34 -0.13 6.12 2.96 -0.61 -0.58 118.68 128.11 3dyc s LEU 319 Ca -0.16 -0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.65 3dyc s LEU 319 Cb -0.17 -0.36 -0.02 0.00 0.50 0.00 0.00 46.19 46.14 3dyc s LEU 319 CO 0.07 -0.06 -0.07 -1.58 -1.32 0.00 0.00 176.35 173.39 3dyc s GLN 320 N 0.85 3.38 -0.15 1.98 0.74 -0.85 -0.54 119.66 125.06 3dyc s GLN 320 Ca -0.10 -0.58 0.02 0.00 0.05 0.00 0.00 55.36 54.75 3dyc s GLN 320 Cb -0.13 -2.76 0.01 0.00 1.10 0.00 0.00 33.01 31.23 3dyc s GLN 320 CO -0.00 0.33 -0.21 0.08 -0.55 0.00 0.00 175.29 174.93 3dyc s VAL 321 N 0.09 2.09 -0.27 1.34 1.01 0.11 -1.01 120.40 123.76 3dyc s VAL 321 Ca -0.02 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.00 3dyc s VAL 321 Cb -0.14 -1.84 0.08 0.00 0.00 0.00 0.00 36.38 34.47 3dyc s VAL 321 CO 0.03 0.55 0.01 -0.47 0.00 0.00 0.00 175.10 175.22 3dyc s TYR 322 N 0.93 2.37 -0.70 5.22 5.04 -0.42 0.44 117.35 130.23 3dyc s TYR 322 Ca -0.04 -1.90 -0.20 0.00 -2.44 0.00 0.00 57.07 52.48 3dyc s TYR 322 Cb -0.15 -1.81 0.10 0.00 0.35 0.00 0.00 41.96 40.45 3dyc s TYR 322 CO -0.05 -0.82 0.91 0.20 -1.34 0.00 0.00 175.55 174.46 3dyc s GLY 323 N 1.40 1.67 0.11 8.97 0.00 0.46 -1.90 107.32 118.04 3dyc s GLY 323 Ca 0.01 -2.23 -0.04 0.00 0.00 0.00 0.00 44.72 42.46 3dyc s GLY 323 CO -0.11 1.87 1.26 0.00 0.00 0.00 0.00 173.10 176.11 3dyc h ALA 324 N 9.22 0.29 -0.08 3.20 0.00 -1.90 0.12 119.26 130.11 3dyc h ALA 324 Ca -0.18 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 53.97 3dyc h ALA 324 Cb 1.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3dyc h ALA 324 CO 1.12 0.86 0.00 0.43 0.00 0.00 0.00 179.25 181.67 3dyc n SER 325 N -3.68 1.16 0.10 0.00 7.64 -1.26 -2.82 113.62 114.76 3dyc n SER 325 Ca -0.07 -1.52 -0.13 0.00 1.01 0.00 0.00 58.87 58.15 3dyc n SER 325 Cb 0.89 -0.05 -0.08 0.00 -1.01 0.00 0.00 64.21 63.97 3dyc n SER 325 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3dyc h ILE 326 N 1.65 0.92 -0.27 0.44 2.04 -1.74 -0.14 117.51 120.40 3dyc h ILE 326 Ca 0.00 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 3dyc h ILE 326 Cb 0.36 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 3dyc h ILE 326 CO 0.00 0.06 0.16 -0.78 0.00 0.00 0.00 178.15 177.59 3dyc h ASP 327 N -0.33 0.33 -0.48 1.72 3.58 -0.21 0.12 116.42 121.15 3dyc h ASP 327 Ca -0.02 -0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.33 3dyc h ASP 327 Cb 0.26 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 3dyc h ASP 327 CO 0.03 0.29 0.14 0.11 -2.88 0.00 0.00 179.24 176.93 3dyc h LYS 328 N 0.33 0.76 -0.14 0.28 1.57 -1.50 0.70 116.57 118.57 3dyc h LYS 328 Ca 0.10 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 3dyc h LYS 328 Cb 0.03 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 3dyc h LYS 328 CO -0.02 0.73 -0.40 1.96 -0.57 0.00 0.00 179.45 181.15 3dyc h GLN 329 N 0.65 0.30 -0.60 3.15 1.08 -0.99 -2.11 115.11 116.60 3dyc h GLN 329 Ca 0.15 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 3dyc h GLN 329 Cb 0.30 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.69 3dyc h GLN 329 CO -0.00 0.66 0.35 0.22 -0.95 0.00 0.00 178.83 179.10 3dyc h ASP 330 N 0.26 0.73 -0.90 1.46 1.82 -0.42 -0.84 116.42 118.52 3dyc h ASP 330 Ca 0.02 -0.07 0.04 0.00 -0.39 0.00 0.00 57.03 56.64 3dyc h ASP 330 Cb 0.82 -0.19 -0.05 0.00 0.68 0.00 0.00 39.33 40.59 3dyc h ASP 330 CO 0.06 0.59 0.59 0.45 -1.61 0.00 0.00 179.24 179.33 3dyc h HIS 331 N 0.81 1.08 -0.09 0.28 3.86 -0.55 -1.77 115.15 118.77 3dyc h HIS 331 Ca 0.21 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 3dyc h HIS 331 Cb 0.00 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.12 3dyc h HIS 331 CO -0.02 0.61 0.00 0.00 0.86 0.00 0.00 177.93 179.38 3dyc n ALA 332 N -2.40 2.56 -3.75 2.45 0.00 -0.82 -1.09 120.51 117.47 3dyc n ALA 332 Ca 0.12 -0.35 -0.25 0.00 0.00 0.00 0.00 53.44 52.96 3dyc n ALA 332 Cb 0.13 -1.18 0.04 0.00 0.00 0.00 0.00 19.45 18.44 3dyc n ALA 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dyc n ALA 333 N -0.14 -1.66 -3.98 0.00 0.00 -0.67 -4.72 120.51 109.34 3dyc n ALA 333 Ca 0.15 0.04 -0.31 0.00 0.00 0.00 0.00 53.44 53.33 3dyc n ALA 333 Cb 0.22 -3.34 -0.14 0.00 0.00 0.00 0.00 19.45 16.18 3dyc n ALA 333 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3dyc s ASN 334 N -3.85 4.63 0.17 0.00 3.84 -0.40 -0.45 114.94 118.88 3dyc s ASN 334 Ca 0.32 -2.46 -0.14 0.00 0.21 0.00 0.00 52.86 50.78 3dyc s ASN 334 Cb -0.15 -1.64 0.06 0.00 -0.55 0.00 0.00 41.25 38.97 3dyc s ASN 334 CO 0.80 -0.33 1.83 -0.65 -2.79 0.00 0.00 177.10 175.96 3dyc h PRO 335 N 7.23 0.71 -0.51 0.43 0.11 -1.84 0.37 132.00 138.49 3dyc h PRO 335 Ca -0.06 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 3dyc h PRO 335 Cb 0.98 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 3dyc h PRO 335 CO 0.59 0.48 0.25 0.00 -0.21 0.00 0.00 178.00 179.10 3dyc h GLY 337 N 0.68 0.72 1.03 0.00 0.00 -1.63 0.54 103.07 104.41 3dyc h GLY 337 Ca 0.18 -0.20 -0.14 0.00 0.00 0.00 0.00 47.33 47.16 3dyc h GLY 337 CO -0.02 0.15 -0.35 -1.61 0.00 0.00 0.00 176.54 174.71 3dyc h GLN 338 N 0.56 0.79 -0.21 4.80 4.15 -0.29 -1.95 115.11 122.95 3dyc h GLN 338 Ca 0.21 -0.43 -0.09 0.00 0.77 0.00 0.00 58.65 59.12 3dyc h GLN 338 Cb 0.08 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 3dyc h GLN 338 CO -0.12 1.06 -0.20 0.82 -1.93 0.00 0.00 178.83 178.46 3dyc h ILE 339 N 0.55 1.32 -0.82 2.39 2.04 0.02 -2.41 117.51 120.60 3dyc h ILE 339 Ca 0.04 -1.36 0.12 0.00 1.00 0.00 0.00 64.86 64.66 3dyc h ILE 339 Cb 0.94 1.73 -0.08 0.00 -0.74 0.00 0.00 36.82 38.67 3dyc h ILE 339 CO 0.09 0.42 0.45 1.23 0.00 0.00 0.00 178.15 180.33 3dyc h GLY 340 N 0.19 1.30 2.00 5.37 0.00 -0.79 0.14 103.07 111.28 3dyc h GLY 340 Ca 0.03 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 3dyc h GLY 340 CO 0.05 0.05 -0.51 0.83 0.00 0.00 0.00 176.54 176.97 3dyc h GLU 341 N 0.70 0.00 -0.41 4.80 4.39 -1.30 -0.04 114.58 122.73 3dyc h GLU 341 Ca 0.42 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 60.04 3dyc h GLU 341 Cb 0.48 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 3dyc h GLU 341 CO -0.30 0.51 -0.06 1.15 -1.16 0.00 0.00 179.01 179.15 3dyc h THR 342 N 0.00 1.27 -0.56 1.13 2.02 -0.58 -1.16 112.91 115.04 3dyc h THR 342 Ca -0.01 -1.12 0.01 0.00 0.77 0.00 0.00 66.41 66.06 3dyc h THR 342 Cb 0.91 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 3dyc h THR 342 CO 0.07 0.38 0.37 0.58 0.37 0.00 0.00 175.52 177.28 3dyc h VAL 343 N 0.58 1.14 -0.56 3.16 2.07 -0.54 -1.42 116.25 120.68 3dyc h VAL 343 Ca 0.11 -0.26 0.10 0.00 0.82 0.00 0.00 66.70 67.47 3dyc h VAL 343 Cb 0.57 0.32 -0.08 0.00 -1.52 0.00 0.00 31.29 30.58 3dyc h VAL 343 CO 0.03 0.14 0.11 -0.78 0.02 0.00 0.00 177.57 177.09 3dyc h ASP 344 N 0.75 -0.00 -0.70 0.57 3.58 -0.78 -1.74 116.42 118.11 3dyc h ASP 344 Ca 0.20 0.10 -0.07 0.00 0.42 0.00 0.00 57.03 57.69 3dyc h ASP 344 Cb -0.09 0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 3dyc h ASP 344 CO -0.04 0.01 0.16 0.25 -2.88 0.00 0.00 179.24 176.74 3dyc h LEU 345 N 0.25 1.07 -1.23 2.28 5.85 -0.76 -2.92 115.31 119.85 3dyc h LEU 345 Ca 0.29 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.84 3dyc h LEU 345 Cb 0.41 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 3dyc h LEU 345 CO -0.38 1.03 0.55 -0.78 -0.34 0.00 0.00 178.44 178.52 3dyc h ASP 346 N 1.07 0.82 -0.49 1.25 3.58 -0.38 0.62 116.42 122.89 3dyc h ASP 346 Ca 0.22 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.64 3dyc h ASP 346 Cb 0.39 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 3dyc h ASP 346 CO 0.00 0.53 0.17 -0.33 -2.88 0.00 0.00 179.24 176.73 3dyc h GLU 347 N 0.93 0.75 -0.67 0.28 5.08 -1.27 -1.40 114.58 118.28 3dyc h GLU 347 Ca 0.36 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.60 3dyc h GLU 347 Cb 0.21 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 3dyc h GLU 347 CO -0.13 0.69 0.41 0.00 -1.00 0.00 0.00 179.01 178.99 3dyc h ALA 348 N 1.02 0.87 -0.74 3.43 0.00 -1.09 -2.18 119.26 120.58 3dyc h ALA 348 Ca 0.16 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3dyc h ALA 348 Cb 0.24 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3dyc h ALA 348 CO -0.01 0.18 0.28 0.28 0.00 0.00 0.00 179.25 179.97 3dyc h VAL 349 N 0.81 1.25 -0.47 0.00 2.07 -0.54 -2.16 116.25 117.21 3dyc h VAL 349 Ca 0.27 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 67.00 3dyc h VAL 349 Cb 0.02 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 3dyc h VAL 349 CO -0.11 0.33 0.27 1.56 0.02 0.00 0.00 177.57 179.64 3dyc h GLN 350 N 1.08 0.52 -0.81 1.57 4.20 -0.67 0.29 115.11 121.29 3dyc h GLN 350 Ca 0.25 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 3dyc h GLN 350 Cb 0.23 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 3dyc h GLN 350 CO -0.02 0.34 0.40 0.00 -0.67 0.00 0.00 178.83 178.89 3dyc h ARG 351 N 0.54 1.16 -0.29 1.46 2.47 -1.09 -1.10 114.38 117.54 3dyc h ARG 351 Ca 0.19 -0.17 -0.03 0.00 -1.26 0.00 0.00 59.98 58.71 3dyc h ARG 351 Cb 0.04 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.14 3dyc h ARG 351 CO -0.10 0.89 0.04 0.00 0.56 0.00 0.00 179.97 181.36 3dyc h ALA 352 N 1.21 0.38 -0.71 0.04 0.00 -0.77 -2.36 119.26 117.04 3dyc h ALA 352 Ca 0.28 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3dyc h ALA 352 Cb 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3dyc h ALA 352 CO -0.04 0.07 0.22 1.25 0.00 0.00 0.00 179.25 180.76 3dyc h LEU 353 N 0.29 1.04 -0.40 0.00 5.85 -0.14 -1.05 115.31 120.90 3dyc h LEU 353 Ca 0.09 -0.21 -0.17 0.00 0.84 0.00 0.00 57.88 58.43 3dyc h LEU 353 Cb 0.35 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 3dyc h LEU 353 CO 0.01 0.97 -0.80 1.05 -0.34 0.00 0.00 178.44 179.32 3dyc h GLU 354 N 1.05 0.03 0.46 1.25 4.11 -1.20 0.98 114.58 121.27 3dyc h GLU 354 Ca 0.23 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.61 3dyc h GLU 354 Cb 0.30 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3dyc h GLU 354 CO -0.01 0.82 -0.22 0.35 0.07 0.00 0.00 179.01 180.02 3dyc h PHE 355 N 0.02 -0.57 -0.73 2.06 3.57 -1.23 -2.85 116.94 117.20 3dyc h PHE 355 Ca -0.01 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.60 3dyc h PHE 355 Cb 1.42 0.19 -0.09 0.00 2.79 0.00 0.00 35.95 40.26 3dyc h PHE 355 CO 0.00 -0.30 0.31 0.00 -2.23 0.00 0.00 178.31 176.10 3dyc h ALA 356 N -0.25 1.02 -0.61 2.41 0.00 -1.08 -0.89 119.26 119.86 3dyc h ALA 356 Ca -0.06 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.98 3dyc h ALA 356 Cb 0.53 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3dyc h ALA 356 CO 0.10 -0.16 0.40 -0.22 0.00 0.00 0.00 179.25 179.38 3dyc h LYS 357 N 0.49 0.66 0.17 0.00 3.64 -0.74 0.08 116.57 120.88 3dyc h LYS 357 Ca 0.39 -0.04 -0.35 0.00 -1.27 0.00 0.00 60.65 59.38 3dyc h LYS 357 Cb 0.53 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 3dyc h LYS 357 CO -0.35 0.44 -1.79 1.57 -2.27 0.00 0.00 179.45 177.05 3dyc h LYS 358 N 0.68 0.37 -0.37 1.90 2.10 -1.09 -3.38 116.57 116.79 3dyc h LYS 358 Ca 0.25 -0.63 -0.13 0.00 -2.00 0.00 0.00 60.65 58.15 3dyc h LYS 358 Cb 0.14 0.23 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 3dyc h LYS 358 CO -0.07 1.30 -0.26 1.49 -2.00 0.00 0.00 179.45 179.91 3dyc h GLU 359 N 0.08 0.82 0.00 0.07 4.22 -1.01 -3.47 114.58 115.29 3dyc h GLU 359 Ca -0.36 -0.40 0.00 0.00 0.08 0.00 0.00 59.36 58.68 3dyc h GLU 359 Cb 2.08 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.32 3dyc h GLU 359 CO 0.16 1.03 0.00 0.41 -2.18 0.00 0.00 179.01 178.43 3dyc n GLY 360 N 0.04 1.26 1.14 1.92 0.00 0.00 -4.83 105.19 104.73 3dyc n GLY 360 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.03 3dyc n GLY 360 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dyc n ASN 361 N 0.00 1.55 -4.28 1.61 3.02 -1.26 -4.89 115.26 111.01 3dyc n ASN 361 Ca 0.00 -3.01 -0.33 0.00 -0.03 0.00 0.00 54.58 51.21 3dyc n ASN 361 Cb 0.00 -0.42 -0.15 0.00 -0.61 0.00 0.00 39.78 38.60 3dyc n ASN 361 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3dyc s THR 362 N -1.94 2.72 -0.23 3.41 2.01 -1.26 -0.37 115.64 119.99 3dyc s THR 362 Ca 0.36 -0.75 -0.18 0.00 0.31 0.00 0.00 61.69 61.43 3dyc s THR 362 Cb 0.38 -2.15 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 3dyc s THR 362 CO -0.11 0.51 0.52 -0.22 -0.69 0.00 0.00 174.62 174.63 3dyc s LEU 363 N 0.80 4.10 -0.13 4.42 2.96 -0.25 -4.32 118.68 126.26 3dyc s LEU 363 Ca -0.05 0.59 0.00 0.00 -0.22 0.00 0.00 54.13 54.45 3dyc s LEU 363 Cb -0.15 -2.68 -0.01 0.00 0.50 0.00 0.00 46.19 43.84 3dyc s LEU 363 CO 0.00 -0.23 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.97 3dyc s VAL 364 N 1.98 2.99 -0.03 1.68 1.01 0.50 -1.29 120.40 127.24 3dyc s VAL 364 Ca 0.22 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.57 3dyc s VAL 364 Cb -0.15 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 3dyc s VAL 364 CO 0.09 0.53 -0.17 -0.63 0.00 0.00 0.00 175.10 174.92 3dyc s ILE 365 N 0.36 1.36 -0.08 2.22 1.01 -0.57 -0.67 121.20 124.83 3dyc s ILE 365 Ca -0.11 -0.71 -0.00 0.00 0.00 0.00 0.00 60.65 59.82 3dyc s ILE 365 Cb -0.16 -1.15 0.02 0.00 0.01 0.00 0.00 42.46 41.18 3dyc s ILE 365 CO 0.06 0.39 -0.05 -0.69 0.00 0.00 0.00 174.94 174.64 3dyc s VAL 366 N -0.21 0.77 0.00 2.92 1.01 0.30 0.03 120.40 125.22 3dyc s VAL 366 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.84 3dyc s VAL 366 Cb -0.09 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.48 3dyc s VAL 366 CO 0.00 0.31 0.00 1.07 0.00 0.00 0.00 175.10 176.49 3dyc n THR 367 N 4.72 0.00 -4.41 3.92 5.66 -0.75 -1.53 114.28 121.89 3dyc n THR 367 Ca -0.14 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.66 3dyc n THR 367 Cb 0.50 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.18 3dyc n THR 367 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dyc s ALA 368 N -1.00 2.23 0.03 1.79 0.00 -1.26 -0.47 121.76 123.08 3dyc s ALA 368 Ca 0.00 -1.90 0.10 0.00 0.00 0.00 0.00 51.96 50.15 3dyc s ALA 368 Cb 0.00 0.34 -0.13 0.00 0.00 0.00 0.00 23.12 23.33 3dyc s ALA 368 CO 0.00 -0.16 1.30 0.38 0.00 0.00 0.00 175.76 177.28 3dyc h ASP 369 N 2.29 0.00 -5.65 0.00 2.03 -1.92 -3.48 116.42 109.68 3dyc h ASP 369 Ca -0.40 0.00 0.28 0.00 -0.73 0.00 0.00 57.03 56.19 3dyc h ASP 369 Cb 1.23 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 39.63 3dyc h ASP 369 CO 0.67 0.85 0.74 -1.38 -1.03 0.00 0.00 179.24 179.09 3dyc s HIS 370 N -2.78 -0.06 0.86 4.15 -3.43 -1.26 -4.85 115.29 107.92 3dyc s HIS 370 Ca 0.02 -0.11 -0.11 0.00 -0.80 0.00 0.00 55.06 54.06 3dyc s HIS 370 Cb 0.09 0.58 0.16 0.00 -1.43 0.00 0.00 32.58 31.98 3dyc s HIS 370 CO 0.80 -0.44 1.20 0.00 -2.00 0.00 0.00 174.74 174.30 3dyc s ALA 371 N -2.62 2.74 0.00 -1.38 0.00 -1.17 -3.64 121.76 115.70 3dyc s ALA 371 Ca 0.15 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.83 3dyc s ALA 371 Cb 0.03 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.58 3dyc s ALA 371 CO -0.02 -2.02 0.00 1.58 0.00 0.00 0.00 175.76 175.30 3dyc n HIS 372 N -3.41 0.00 0.02 0.00 -0.00 -1.26 -2.24 115.22 108.33 3dyc n HIS 372 Ca 0.14 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 58.12 3dyc n HIS 372 Cb 0.60 0.00 -0.14 0.00 -0.12 0.00 0.00 29.99 30.33 3dyc n HIS 372 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3dyc h ALA 373 N 1.00 0.03 -1.97 1.57 0.00 -1.86 -3.37 119.26 114.67 3dyc h ALA 373 Ca 0.00 -0.85 -0.63 0.00 0.00 0.00 0.00 54.91 53.44 3dyc h ALA 373 Cb 0.00 0.26 0.08 0.00 0.00 0.00 0.00 17.79 18.13 3dyc h ALA 373 CO 0.00 0.52 0.45 -1.13 0.00 0.00 0.00 179.25 179.09 3dyc n SER 374 N -4.11 1.98 -4.20 0.00 3.41 -1.26 -4.69 113.62 104.75 3dyc n SER 374 Ca -0.19 1.13 -0.23 0.00 -0.26 0.00 0.00 58.87 59.33 3dyc n SER 374 Cb 0.82 -1.30 -0.14 0.00 -0.26 0.00 0.00 64.21 63.33 3dyc n SER 374 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3dyc s GLN 375 N -0.16 1.20 -0.31 4.33 -0.21 0.48 -4.76 119.66 120.23 3dyc s GLN 375 Ca 0.74 -0.84 -0.20 0.00 0.02 0.00 0.00 55.36 55.08 3dyc s GLN 375 Cb -0.79 -1.26 -0.01 0.00 1.00 0.00 0.00 33.01 31.95 3dyc s GLN 375 CO 0.49 0.32 0.60 0.42 -2.12 0.00 0.00 175.29 175.00 3dyc s ILE 376 N -0.78 4.96 0.29 1.08 1.01 -1.26 0.27 121.20 126.77 3dyc s ILE 376 Ca 0.05 0.76 0.05 0.00 0.00 0.00 0.00 60.65 61.51 3dyc s ILE 376 Cb -0.08 -3.98 -0.06 0.00 0.01 0.00 0.00 42.46 38.35 3dyc s ILE 376 CO 0.01 -0.13 0.01 0.68 0.00 0.00 0.00 174.94 175.51 3dyc s VAL 377 N 2.54 1.29 0.52 2.92 -7.23 -0.51 -4.98 120.40 114.95 3dyc s VAL 377 Ca 0.24 -2.04 -0.22 0.00 -1.81 0.00 0.00 61.98 58.14 3dyc s VAL 377 Cb -0.15 -2.59 -0.06 0.00 0.56 0.00 0.00 36.38 34.15 3dyc s VAL 377 CO 0.12 -0.17 1.29 0.00 -0.31 0.00 0.00 175.10 176.04 3dyc s ALA 378 N -3.24 2.87 0.35 1.32 0.00 -1.26 -3.74 121.76 118.06 3dyc s ALA 378 Ca 0.33 1.20 0.07 0.00 0.00 0.00 0.00 51.96 53.56 3dyc s ALA 378 Cb 0.07 -3.51 0.77 0.00 0.00 0.00 0.00 23.12 20.45 3dyc s ALA 378 CO 0.13 -1.14 1.91 -1.35 0.00 0.00 0.00 175.76 175.31 3dyc h PRO 379 N 1.65 0.72 -0.40 0.00 0.11 -1.92 -1.01 132.00 131.14 3dyc h PRO 379 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 3dyc h PRO 379 Cb 1.28 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3dyc h PRO 379 CO 0.58 0.48 0.00 -0.40 -0.21 0.00 0.00 178.00 178.45 3dyc n ASP 380 N -4.52 2.10 -4.58 -2.05 5.75 -1.26 -4.85 116.55 107.14 3dyc n ASP 380 Ca 0.14 -2.02 -0.48 0.00 -0.01 0.00 0.00 54.79 52.42 3dyc n ASP 380 Cb 0.35 -0.27 -0.04 0.00 -1.03 0.00 0.00 41.12 40.14 3dyc n ASP 380 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 3dyc n THR 381 N 0.61 0.99 -3.74 2.12 -1.04 -0.39 -4.96 114.28 107.88 3dyc n THR 381 Ca 0.13 -0.25 -0.37 0.00 -2.04 0.00 0.00 64.05 61.52 3dyc n THR 381 Cb 0.34 -0.85 -0.11 0.00 -1.82 0.00 0.00 70.33 67.88 3dyc n THR 381 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3dyc s LYS 382 N -0.48 2.23 0.26 -2.82 1.02 -1.26 -4.86 119.74 113.84 3dyc s LYS 382 Ca 0.72 -1.66 0.09 0.00 0.02 0.00 0.00 55.97 55.13 3dyc s LYS 382 Cb -0.84 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 32.83 3dyc s LYS 382 CO 0.53 -1.00 0.08 0.00 -0.92 0.00 0.00 175.35 174.04 3dyc s ALA 383 N 1.24 3.34 -0.57 5.17 0.00 -1.26 -5.03 121.76 124.63 3dyc s ALA 383 Ca 0.05 -1.56 0.24 0.00 0.00 0.00 0.00 51.96 50.69 3dyc s ALA 383 Cb -0.23 -0.98 0.48 0.00 0.00 0.00 0.00 23.12 22.39 3dyc s ALA 383 CO -0.02 0.26 1.54 -1.00 0.00 0.00 0.00 175.76 176.54 3dyc h PRO 384 N 1.72 0.00 0.00 0.00 0.14 -1.96 -3.42 132.00 128.48 3dyc h PRO 384 Ca -0.46 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.68 3dyc h PRO 384 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.39 3dyc h PRO 384 CO 0.61 0.00 0.00 0.41 0.14 0.00 0.00 178.00 179.16 3dyc n GLY 385 N 1.24 1.77 3.80 1.56 0.00 -1.26 -4.98 105.19 107.32 3dyc n GLY 385 Ca 0.04 -1.80 -0.36 0.00 0.00 0.00 0.00 46.02 43.90 3dyc n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dyc s LEU 386 N 0.00 4.30 0.14 0.99 1.43 -0.51 -4.20 118.68 120.83 3dyc s LEU 386 Ca 0.00 0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.49 3dyc s LEU 386 Cb 0.00 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 3dyc s LEU 386 CO 0.00 0.29 0.01 0.42 0.23 0.00 0.00 176.35 177.29 3dyc s THR 387 N -0.32 0.50 -0.19 5.49 -4.23 0.19 0.02 115.64 117.10 3dyc s THR 387 Ca 0.12 -1.94 -0.21 0.00 -1.18 0.00 0.00 61.69 58.48 3dyc s THR 387 Cb -0.12 -2.00 0.06 0.00 1.34 0.00 0.00 72.50 71.78 3dyc s THR 387 CO 0.02 -0.56 0.58 -1.58 -0.54 0.00 0.00 174.62 172.53 3dyc s GLN 388 N -3.94 0.73 -0.11 3.99 0.74 -0.80 -1.60 119.66 118.67 3dyc s GLN 388 Ca 0.21 0.68 -0.09 0.00 0.05 0.00 0.00 55.36 56.21 3dyc s GLN 388 Cb 0.06 0.35 -0.04 0.00 1.10 0.00 0.00 33.01 34.48 3dyc s GLN 388 CO 0.01 -0.12 0.20 0.00 -0.55 0.00 0.00 175.29 174.84 3dyc s ALA 389 N 0.02 3.80 -0.01 1.58 0.00 -1.26 -1.40 121.76 124.48 3dyc s ALA 389 Ca -0.02 -0.55 0.05 0.00 0.00 0.00 0.00 51.96 51.44 3dyc s ALA 389 Cb -0.04 -2.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.96 3dyc s ALA 389 CO 0.02 0.50 -0.16 -0.51 0.00 0.00 0.00 175.76 175.61 3dyc s LEU 390 N -0.78 2.03 -0.43 0.00 1.43 0.13 0.17 118.68 121.24 3dyc s LEU 390 Ca 0.16 -0.30 -0.26 0.00 -1.03 0.00 0.00 54.13 52.71 3dyc s LEU 390 Cb -0.13 -0.83 0.02 0.00 0.03 0.00 0.00 46.19 45.29 3dyc s LEU 390 CO 0.05 0.19 0.95 0.20 0.23 0.00 0.00 176.35 177.98 3dyc s ASN 391 N -0.40 6.57 0.79 2.29 0.01 -0.33 -0.13 114.94 123.75 3dyc s ASN 391 Ca 0.06 0.31 -0.07 0.00 -0.71 0.00 0.00 52.86 52.45 3dyc s ASN 391 Cb -0.06 -2.47 0.14 0.00 0.41 0.00 0.00 41.25 39.27 3dyc s ASN 391 CO -0.01 -1.01 1.10 0.42 -1.51 0.00 0.00 177.10 176.09 3dyc s THR 392 N 3.74 2.13 0.55 1.60 -4.23 -0.55 -4.83 115.64 114.05 3dyc s THR 392 Ca 0.39 -0.34 0.32 0.00 -1.18 0.00 0.00 61.69 60.87 3dyc s THR 392 Cb -0.10 -2.78 0.36 0.00 1.34 0.00 0.00 72.50 71.31 3dyc s THR 392 CO 0.24 0.00 2.23 0.50 -0.54 0.00 0.00 174.62 177.05 3dyc h LYS 393 N -0.89 0.00 0.00 3.99 3.64 -1.49 -1.98 116.57 119.83 3dyc h LYS 393 Ca -0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 3dyc h LYS 393 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 3dyc h LYS 393 CO 0.43 0.03 0.00 -0.25 -2.27 0.00 0.00 179.45 177.39 3dyc n ASP 394 N -3.65 0.26 -1.64 4.20 8.00 -1.26 -4.88 116.55 117.58 3dyc n ASP 394 Ca -0.03 0.56 -0.09 0.00 0.71 0.00 0.00 54.79 55.94 3dyc n ASP 394 Cb 0.12 -0.61 0.03 0.00 -0.02 0.00 0.00 41.12 40.64 3dyc n ASP 394 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dyc n GLY 395 N 0.22 0.34 3.04 0.44 0.00 -0.75 -5.06 105.19 103.42 3dyc n GLY 395 Ca 0.04 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 3dyc n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dyc s ALA 396 N -3.06 0.01 0.13 4.61 0.00 -1.26 -4.97 121.76 117.22 3dyc s ALA 396 Ca 0.21 -0.52 -0.22 0.00 0.00 0.00 0.00 51.96 51.44 3dyc s ALA 396 Cb -0.09 0.16 -0.07 0.00 0.00 0.00 0.00 23.12 23.12 3dyc s ALA 396 CO 0.26 -0.21 0.67 0.14 0.00 0.00 0.00 175.76 176.62 3dyc s VAL 397 N -1.80 4.57 -0.07 0.00 -7.23 -1.26 -1.48 120.40 113.13 3dyc s VAL 397 Ca -0.12 1.42 0.04 0.00 -1.81 0.00 0.00 61.98 61.51 3dyc s VAL 397 Cb -0.07 -3.99 -0.02 0.00 0.56 0.00 0.00 36.38 32.87 3dyc s VAL 397 CO -0.02 0.50 -0.20 -0.32 -0.31 0.00 0.00 175.10 174.75 3dyc s MET 398 N -1.24 2.67 -0.14 4.82 0.00 0.82 -4.88 119.30 121.35 3dyc s MET 398 Ca 0.33 -0.81 -0.05 0.00 0.00 0.00 0.00 55.69 55.16 3dyc s MET 398 Cb -0.21 -2.30 -0.04 0.00 0.00 0.00 0.00 34.83 32.29 3dyc s MET 398 CO 0.22 0.42 0.05 0.08 0.00 0.00 0.00 175.02 175.80 3dyc s VAL 399 N -0.24 4.73 0.02 10.11 1.01 -1.25 0.22 120.40 135.00 3dyc s VAL 399 Ca -0.00 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 61.94 3dyc s VAL 399 Cb -0.13 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 3dyc s VAL 399 CO 0.03 0.54 -0.07 -0.04 0.00 0.00 0.00 175.10 175.56 3dyc s MET 400 N -0.27 2.50 -0.02 2.72 -1.94 -0.50 -1.42 119.30 120.38 3dyc s MET 400 Ca 0.08 -0.76 0.06 0.00 -1.71 0.00 0.00 55.69 53.35 3dyc s MET 400 Cb -0.12 -2.48 -0.01 0.00 2.01 0.00 0.00 34.83 34.23 3dyc s MET 400 CO 0.02 0.59 -0.19 0.45 -0.01 0.00 0.00 175.02 175.88 3dyc s SER 401 N -1.55 2.22 -0.36 3.03 0.15 0.14 -1.90 113.70 115.43 3dyc s SER 401 Ca 0.18 -0.35 0.02 0.00 0.70 0.00 0.00 55.95 56.51 3dyc s SER 401 Cb -0.11 -0.32 0.11 0.00 -1.71 0.00 0.00 66.02 63.99 3dyc s SER 401 CO 0.09 0.22 0.11 -0.31 1.20 0.00 0.00 173.24 174.54 3dyc s TYR 402 N -0.35 2.86 -0.11 3.44 1.51 0.10 -0.39 117.35 124.41 3dyc s TYR 402 Ca 0.05 -2.56 0.15 0.00 -1.01 0.00 0.00 57.07 53.70 3dyc s TYR 402 Cb -0.08 -2.42 0.34 0.00 -0.11 0.00 0.00 41.96 39.69 3dyc s TYR 402 CO -0.00 -0.89 1.16 0.41 -1.11 0.00 0.00 175.55 175.13 3dyc n GLY 403 N 4.24 3.47 0.21 0.71 0.00 -1.26 -1.43 105.19 111.12 3dyc n GLY 403 Ca 0.03 -0.99 0.06 0.00 0.00 0.00 0.00 46.02 45.12 3dyc n GLY 403 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dyc n ASN 404 N -0.64 2.49 -3.68 1.61 0.23 -1.26 -4.80 115.26 109.21 3dyc n ASN 404 Ca 0.13 -2.64 -0.11 0.00 -0.53 0.00 0.00 54.58 51.42 3dyc n ASN 404 Cb 0.79 -0.29 -0.09 0.00 -2.08 0.00 0.00 39.78 38.12 3dyc n ASN 404 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3dyc s SER 405 N -1.99 -0.65 0.00 0.53 0.15 -1.26 -4.59 113.70 105.88 3dyc s SER 405 Ca 0.22 1.16 0.25 0.00 0.70 0.00 0.00 55.95 58.29 3dyc s SER 405 Cb 0.19 1.12 0.50 0.00 -1.71 0.00 0.00 66.02 66.11 3dyc s SER 405 CO 0.04 -0.20 1.40 -0.62 1.20 0.00 0.00 173.24 175.06 3dyc n GLU 406 N 3.44 0.72 -1.78 5.44 1.02 -1.26 -4.89 120.64 123.33 3dyc n GLU 406 Ca -0.17 -0.48 -0.09 0.00 -0.02 0.00 0.00 57.16 56.39 3dyc n GLU 406 Cb 0.57 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.53 3dyc n GLU 406 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3dyc n GLU 407 N -0.72 0.67 0.00 3.49 -0.58 -1.26 -4.97 120.64 117.27 3dyc n GLU 407 Ca 0.10 -1.36 0.07 0.00 -0.42 0.00 0.00 57.16 55.55 3dyc n GLU 407 Cb 0.37 -0.16 0.42 0.00 -0.57 0.00 0.00 31.44 31.49 3dyc n GLU 407 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3dyc n ASP 408 N -2.77 0.00 -3.69 1.62 8.00 -1.26 -4.59 116.55 113.85 3dyc n ASP 408 Ca 0.07 -0.29 -0.19 0.00 0.71 0.00 0.00 54.79 55.10 3dyc n ASP 408 Cb 0.27 -0.09 -0.17 0.00 -0.02 0.00 0.00 41.12 41.10 3dyc n ASP 408 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3dyc s SER 409 N -2.19 0.85 0.62 -2.24 0.15 -1.26 -4.79 113.70 104.85 3dyc s SER 409 Ca 0.20 0.09 -0.15 0.00 0.70 0.00 0.00 55.95 56.79 3dyc s SER 409 Cb 0.10 -0.10 -0.02 0.00 -1.71 0.00 0.00 66.02 64.30 3dyc s SER 409 CO 0.19 -0.22 1.07 -1.10 1.20 0.00 0.00 173.24 174.38 3dyc s GLN 410 N 1.91 3.13 0.18 5.44 -1.52 -0.25 -4.80 119.66 123.75 3dyc s GLN 410 Ca 0.01 1.21 0.07 0.00 -1.95 0.00 0.00 55.36 54.70 3dyc s GLN 410 Cb -0.12 -2.01 -0.04 0.00 -0.22 0.00 0.00 33.01 30.62 3dyc s GLN 410 CO -0.03 -0.96 0.06 -1.21 -0.25 0.00 0.00 175.29 172.89 3dyc s GLU 411 N -4.22 2.60 0.92 2.91 2.02 -1.26 -4.56 118.70 117.11 3dyc s GLU 411 Ca 0.64 -1.05 -0.10 0.00 0.02 0.00 0.00 54.97 54.47 3dyc s GLU 411 Cb -0.17 -2.45 0.15 0.00 0.10 0.00 0.00 34.13 31.76 3dyc s GLU 411 CO 0.41 0.45 1.13 -1.01 0.02 0.00 0.00 175.26 176.26 3dyc s HIS 412 N -1.81 1.67 0.23 1.61 3.76 -1.26 -3.04 115.29 116.45 3dyc s HIS 412 Ca 0.29 1.73 0.06 0.00 -0.15 0.00 0.00 55.06 56.99 3dyc s HIS 412 Cb -0.09 -3.30 -0.05 0.00 1.11 0.00 0.00 32.58 30.24 3dyc s HIS 412 CO 0.21 -2.82 -0.08 0.95 -0.85 0.00 0.00 174.74 172.15 3dyc s THR 413 N -2.66 1.50 -2.54 1.30 -4.23 -0.95 -4.83 115.64 103.24 3dyc s THR 413 Ca 0.66 -2.13 0.21 0.00 -1.18 0.00 0.00 61.69 59.26 3dyc s THR 413 Cb -0.22 -2.23 0.20 0.00 1.34 0.00 0.00 72.50 71.58 3dyc s THR 413 CO 0.58 -0.45 1.19 0.61 -0.54 0.00 0.00 174.62 176.01 3dyc n GLY 414 N -0.44 0.83 3.63 3.99 0.00 -1.26 -3.02 105.19 108.92 3dyc n GLY 414 Ca -0.07 -0.61 -0.47 0.00 0.00 0.00 0.00 46.02 44.88 3dyc n GLY 414 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dyc n SER 415 N 1.20 2.19 -4.44 1.61 2.88 -1.26 -4.81 113.62 110.98 3dyc n SER 415 Ca 0.13 1.14 -0.33 0.00 -1.33 0.00 0.00 58.87 58.48 3dyc n SER 415 Cb 0.53 -1.34 0.13 0.00 -0.75 0.00 0.00 64.21 62.78 3dyc n SER 415 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dyc n GLN 416 N 2.03 -0.34 -3.96 -1.46 10.64 -1.26 -4.32 117.38 118.71 3dyc n GLN 416 Ca 0.14 -0.06 -0.09 0.00 -1.83 0.00 0.00 57.00 55.16 3dyc n GLN 416 Cb 0.28 -1.91 -0.05 0.00 -0.86 0.00 0.00 30.24 27.71 3dyc n GLN 416 CO 0.00 0.00 0.00 -0.48 -1.83 0.00 0.00 177.06 174.75 3dyc s LEU 417 N -1.66 0.23 0.20 2.61 0.05 -1.03 -4.88 118.68 114.20 3dyc s LEU 417 Ca 0.58 -0.85 -0.30 0.00 0.05 0.00 0.00 54.13 53.60 3dyc s LEU 417 Cb -0.21 1.92 -0.09 0.00 -2.05 0.00 0.00 46.19 45.75 3dyc s LEU 417 CO 0.67 -1.16 1.39 -0.60 -0.55 0.00 0.00 176.35 176.09 3dyc s ARG 418 N -3.99 4.32 -0.04 1.48 3.52 -1.26 -1.52 118.95 121.46 3dyc s ARG 418 Ca 0.20 2.17 0.03 0.00 -0.13 0.00 0.00 55.73 58.00 3dyc s ARG 418 Cb -0.01 -3.17 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 3dyc s ARG 418 CO 0.08 -0.37 -0.14 -1.50 -0.81 0.00 0.00 175.30 172.56 3dyc s ILE 419 N 0.30 1.19 0.02 4.11 2.07 -0.31 -4.30 121.20 124.28 3dyc s ILE 419 Ca 0.60 -0.58 0.01 0.00 -1.41 0.00 0.00 60.65 59.28 3dyc s ILE 419 Cb -0.39 -1.04 -0.01 0.00 0.13 0.00 0.00 42.46 41.14 3dyc s ILE 419 CO 0.38 0.35 -0.05 0.00 -1.91 0.00 0.00 174.94 173.71 3dyc s ALA 420 N 0.16 0.40 0.06 1.50 0.00 -0.58 -0.71 121.76 122.58 3dyc s ALA 420 Ca -0.05 -0.50 -0.05 0.00 0.00 0.00 0.00 51.96 51.37 3dyc s ALA 420 Cb -0.11 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 3dyc s ALA 420 CO 0.02 -0.00 0.08 0.00 0.00 0.00 0.00 175.76 175.85 3dyc s ALA 421 N -0.88 0.10 -0.01 0.00 0.00 0.58 -0.54 121.76 121.02 3dyc s ALA 421 Ca -0.06 -0.82 -0.00 0.00 0.00 0.00 0.00 51.96 51.08 3dyc s ALA 421 Cb -0.07 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.39 3dyc s ALA 421 CO -0.00 -0.39 0.01 -0.47 0.00 0.00 0.00 175.76 174.91 3dyc s TYR 422 N -3.46 -0.01 0.00 0.00 5.04 0.16 -2.54 117.35 116.55 3dyc s TYR 422 Ca 0.02 0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.69 3dyc s TYR 422 Cb 0.04 -0.01 0.00 0.00 0.35 0.00 0.00 41.96 42.34 3dyc s TYR 422 CO -0.09 -0.01 0.00 0.41 -1.34 0.00 0.00 175.55 174.52 3dyc n GLY 423 N 3.16 -1.16 3.68 8.97 0.00 -1.26 -0.37 105.19 118.20 3dyc n GLY 423 Ca -0.13 -2.13 -0.45 0.00 0.00 0.00 0.00 46.02 43.31 3dyc n GLY 423 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dyc n PRO 424 N 0.00 2.34 -1.01 1.61 -0.02 -1.26 -1.71 135.00 134.95 3dyc n PRO 424 Ca 0.00 0.85 -0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3dyc n PRO 424 Cb 0.00 -2.66 -0.00 0.00 -0.02 0.00 0.00 33.50 30.82 3dyc n PRO 424 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3dyc n HIS 425 N 4.32 0.00 0.30 6.00 8.25 -0.36 -4.64 115.22 129.09 3dyc n HIS 425 Ca 0.18 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.81 3dyc n HIS 425 Cb 0.31 -0.86 0.94 0.00 1.12 0.00 0.00 29.99 31.50 3dyc n HIS 425 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dyc h ALA 426 N 0.00 1.26 -0.95 -1.41 0.00 -1.57 -2.19 119.26 114.41 3dyc h ALA 426 Ca -0.01 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.09 3dyc h ALA 426 Cb 0.41 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 3dyc h ALA 426 CO 0.01 0.04 0.62 0.00 0.00 0.00 0.00 179.25 179.93 3dyc h ALA 427 N 1.97 2.22 0.00 0.00 0.00 -1.88 -2.56 119.26 119.00 3dyc h ALA 427 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3dyc h ALA 427 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3dyc h ALA 427 CO 0.00 -0.54 0.00 0.09 0.00 0.00 0.00 179.25 178.80 3dyc n ASN 428 N -4.53 0.00 -0.00 0.00 3.02 -0.82 -1.06 115.26 111.86 3dyc n ASN 428 Ca 0.21 -0.94 0.06 0.00 -0.03 0.00 0.00 54.58 53.88 3dyc n ASN 428 Cb 0.75 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.84 3dyc n ASN 428 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3dyc n VAL 429 N -0.60 0.00 -2.23 2.41 0.31 -0.96 -4.97 118.33 112.28 3dyc n VAL 429 Ca 0.03 -0.22 -0.32 0.00 -0.01 0.00 0.00 64.34 63.82 3dyc n VAL 429 Cb 0.01 0.81 -0.02 0.00 -0.91 0.00 0.00 33.84 33.73 3dyc n VAL 429 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3dyc s VAL 430 N -2.38 4.58 0.00 2.52 1.01 -0.22 -3.53 120.40 122.38 3dyc s VAL 430 Ca 0.03 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.12 3dyc s VAL 430 Cb 0.09 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.71 3dyc s VAL 430 CO 0.53 -0.83 0.00 0.61 0.00 0.00 0.00 175.10 175.41 3dyc n GLY 431 N -1.93 -0.94 3.68 4.51 0.00 -1.25 -4.69 105.19 104.56 3dyc n GLY 431 Ca 0.06 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 3dyc n GLY 431 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dyc s LEU 432 N 0.00 4.21 0.00 0.99 2.96 -1.26 -2.47 118.68 123.11 3dyc s LEU 432 Ca 0.00 1.29 0.04 0.00 -0.22 0.00 0.00 54.13 55.23 3dyc s LEU 432 Cb 0.00 -3.33 -0.01 0.00 0.50 0.00 0.00 46.19 43.35 3dyc s LEU 432 CO 0.00 -0.40 0.13 0.35 -1.32 0.00 0.00 176.35 175.11 3dyc n THR 433 N 4.61 0.00 -4.40 3.68 -2.24 -0.62 -5.01 114.28 110.31 3dyc n THR 433 Ca 0.05 -1.63 -0.25 0.00 -2.27 0.00 0.00 64.05 59.96 3dyc n THR 433 Cb 0.49 0.66 -0.11 0.00 -2.10 0.00 0.00 70.33 69.26 3dyc n THR 433 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dyc s ASP 434 N -2.66 3.21 0.30 3.42 2.15 -1.26 -1.55 116.67 120.27 3dyc s ASP 434 Ca 0.18 -0.88 0.06 0.00 0.43 0.00 0.00 52.55 52.34 3dyc s ASP 434 Cb 0.01 -0.23 0.73 0.00 -0.30 0.00 0.00 42.92 43.13 3dyc s ASP 434 CO 0.13 0.07 1.77 -0.61 -0.17 0.00 0.00 175.17 176.35 3dyc h GLN 435 N 3.15 0.71 -0.21 4.34 4.15 -1.33 -0.66 115.11 125.27 3dyc h GLN 435 Ca -0.45 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 58.86 3dyc h GLN 435 Cb 1.21 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.73 3dyc h GLN 435 CO 0.50 0.47 -0.18 1.79 -1.93 0.00 0.00 178.83 179.48 3dyc h THR 436 N 0.73 1.23 -0.86 2.39 1.35 -1.84 -1.90 112.91 114.01 3dyc h THR 436 Ca 0.58 -1.03 0.22 0.00 -0.55 0.00 0.00 66.41 65.63 3dyc h THR 436 Cb 0.91 1.27 -0.05 0.00 -1.73 0.00 0.00 68.15 68.55 3dyc h THR 436 CO -0.39 0.33 0.60 0.44 -0.25 0.00 0.00 175.52 176.24 3dyc h ASP 437 N 0.33 0.17 -0.49 5.36 3.32 -1.44 -1.64 116.42 122.04 3dyc h ASP 437 Ca 0.06 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 3dyc h ASP 437 Cb 0.51 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 3dyc h ASP 437 CO 0.03 0.07 0.25 0.25 -1.72 0.00 0.00 179.24 178.12 3dyc h LEU 438 N 0.17 0.62 -0.57 1.55 5.85 -1.36 0.25 115.31 121.82 3dyc h LEU 438 Ca 0.43 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 59.13 3dyc h LEU 438 Cb 1.41 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.21 3dyc h LEU 438 CO -0.08 0.55 0.19 0.15 -0.34 0.00 0.00 178.44 178.91 3dyc h PHE 439 N 0.64 0.33 0.00 1.25 3.57 -1.22 -1.30 116.94 120.21 3dyc h PHE 439 Ca 0.17 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.59 3dyc h PHE 439 Cb 0.08 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 3dyc h PHE 439 CO -0.01 0.07 -0.54 1.88 -2.23 0.00 0.00 178.31 177.48 3dyc h TYR 440 N 0.36 0.00 -0.14 0.41 0.05 -1.29 -0.60 116.97 115.76 3dyc h TYR 440 Ca 0.29 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.05 3dyc h TYR 440 Cb 0.36 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 3dyc h TYR 440 CO -0.18 0.54 0.02 1.15 -1.05 0.00 0.00 178.16 178.63 3dyc h THR 441 N 0.00 1.23 -0.60 -2.88 2.02 -0.01 -2.13 112.91 110.54 3dyc h THR 441 Ca -0.01 -0.74 -0.09 0.00 0.77 0.00 0.00 66.41 66.35 3dyc h THR 441 Cb 1.07 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 3dyc h THR 441 CO 0.07 0.22 0.02 0.24 0.37 0.00 0.00 175.52 176.44 3dyc h MET 442 N 0.01 1.05 0.13 6.66 2.86 -1.06 -1.45 114.93 123.13 3dyc h MET 442 Ca 0.04 -0.32 0.01 0.00 -2.06 0.00 0.00 59.70 57.37 3dyc h MET 442 Cb 0.32 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 3dyc h MET 442 CO 0.00 1.02 -0.16 -0.22 1.06 0.00 0.00 176.91 178.61 3dyc h LYS 443 N 0.94 -0.32 -0.65 1.72 3.64 -1.08 -1.95 116.57 118.88 3dyc h LYS 443 Ca 0.17 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.50 3dyc h LYS 443 Cb 0.53 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 3dyc h LYS 443 CO 0.03 -0.21 0.09 0.00 -2.27 0.00 0.00 179.45 177.09 3dyc h ALA 444 N 0.49 0.94 -0.52 5.00 0.00 -1.32 -0.15 119.26 123.70 3dyc h ALA 444 Ca 0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 3dyc h ALA 444 Cb 0.33 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3dyc h ALA 444 CO -0.06 0.66 0.31 0.00 0.00 0.00 0.00 179.25 180.16 3dyc h ALA 445 N 1.09 0.66 -0.00 0.00 0.00 -1.06 -1.02 119.26 118.93 3dyc h ALA 445 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3dyc h ALA 445 Cb 0.44 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3dyc h ALA 445 CO 0.01 0.14 -0.04 1.28 0.00 0.00 0.00 179.25 180.65 3dyc n LEU 446 N -4.68 0.30 -3.51 0.00 4.32 -0.75 -1.59 117.00 111.09 3dyc n LEU 446 Ca 0.03 0.03 -0.23 0.00 -0.02 0.00 0.00 56.01 55.81 3dyc n LEU 446 Cb 0.05 -0.13 0.08 0.00 -1.62 0.00 0.00 43.42 41.80 3dyc n LEU 446 CO 0.36 0.05 0.23 0.61 -1.22 0.00 0.00 177.39 177.42 3dyc n GLY 447 N 1.18 -0.50 3.86 -0.72 0.00 -0.39 -4.98 105.19 103.65 3dyc n GLY 447 Ca 0.18 0.22 -0.31 0.00 0.00 0.00 0.00 46.02 46.11 3dyc n GLY 447 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dyc s LEU 448 N -7.08 3.49 0.00 0.99 1.02 -0.20 -5.02 118.68 111.89 3dyc s LEU 448 Ca 0.52 1.40 0.00 0.00 0.02 0.00 0.00 54.13 56.07 3dyc s LEU 448 Cb -0.23 -4.38 0.00 0.00 0.02 0.00 0.00 46.19 41.60 3dyc s LEU 448 CO 0.71 -0.68 0.00 0.29 0.02 0.00 0.00 176.35 176.69