#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bdg s PRO 5 N 0.00 4.59 0.27 0.03 0.04 -1.26 -4.95 135.00 133.72 3bdg s PRO 5 Ca 0.00 1.71 -0.10 0.00 0.04 0.00 0.00 61.00 62.65 3bdg s PRO 5 Cb 0.00 -3.29 -0.07 0.00 0.04 0.00 0.00 34.50 31.18 3bdg s PRO 5 CO 0.00 0.06 0.60 0.08 0.04 0.00 0.00 177.00 177.78 3bdg s VAL 6 N -0.15 4.90 -0.32 -0.36 1.01 -1.26 -4.80 120.40 119.42 3bdg s VAL 6 Ca 0.50 0.48 -0.28 0.00 0.00 0.00 0.00 61.98 62.68 3bdg s VAL 6 Cb -0.29 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 3bdg s VAL 6 CO 0.34 -0.17 1.89 -0.76 0.00 0.00 0.00 175.10 176.40 3bdg s LEU 7 N -3.06 3.49 0.12 3.92 1.43 0.07 -4.86 118.68 119.78 3bdg s LEU 7 Ca 0.48 1.38 -0.04 0.00 -1.03 0.00 0.00 54.13 54.92 3bdg s LEU 7 Cb -0.11 -3.47 -0.13 0.00 0.03 0.00 0.00 46.19 42.51 3bdg s LEU 7 CO 0.23 -1.79 1.27 -0.33 0.23 0.00 0.00 176.35 175.96 3bdg h GLU 8 N 13.44 0.38 -0.87 1.70 5.08 -1.95 -3.43 114.58 128.93 3bdg h GLU 8 Ca -0.35 -0.45 0.08 0.00 -1.00 0.00 0.00 59.36 57.65 3bdg h GLU 8 Cb 1.18 0.14 -0.21 0.00 0.50 0.00 0.00 28.75 30.36 3bdg h GLU 8 CO 1.03 1.13 -0.27 1.21 -1.00 0.00 0.00 179.01 181.10 3bdg s ASN 9 N -7.10 -1.35 -0.37 1.42 2.47 -1.26 -4.99 114.94 103.75 3bdg s ASN 9 Ca -0.05 0.38 0.06 0.00 0.42 0.00 0.00 52.86 53.66 3bdg s ASN 9 Cb 0.08 1.95 0.47 0.00 -1.45 0.00 0.00 41.25 42.30 3bdg s ASN 9 CO 0.87 -0.25 1.43 0.54 -3.72 0.00 0.00 177.10 175.98 3bdg n ARG 10 N 5.39 2.93 -1.22 0.43 1.74 -1.26 -4.94 116.66 119.73 3bdg n ARG 10 Ca 0.03 -3.73 -0.30 0.00 -0.77 0.00 0.00 57.85 53.08 3bdg n ARG 10 Cb 0.54 -2.15 0.12 0.00 -1.02 0.00 0.00 32.46 29.94 3bdg n ARG 10 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3bdg s ALA 11 N -3.56 1.89 0.31 7.54 0.00 -1.26 -4.75 121.76 121.93 3bdg s ALA 11 Ca 0.52 0.12 -0.29 0.00 0.00 0.00 0.00 51.96 52.31 3bdg s ALA 11 Cb 0.43 -3.24 -0.13 0.00 0.00 0.00 0.00 23.12 20.18 3bdg s ALA 11 CO 0.01 -2.07 1.31 0.00 0.00 0.00 0.00 175.76 175.01 3bdg n ALA 12 N -3.71 1.16 0.57 0.00 0.00 0.12 -4.36 120.51 114.28 3bdg n ALA 12 Ca 0.08 0.38 0.12 0.00 0.00 0.00 0.00 53.44 54.02 3bdg n ALA 12 Cb 0.54 -2.25 0.22 0.00 0.00 0.00 0.00 19.45 17.96 3bdg n ALA 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3bdg n GLN 13 N 1.06 0.29 0.00 0.00 1.13 0.70 -4.96 117.38 115.59 3bdg n GLN 13 Ca 0.07 0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 3bdg n GLN 13 Cb 0.34 -1.72 0.00 0.00 0.11 0.00 0.00 30.24 28.98 3bdg n GLN 13 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3bdg n GLY 14 N 1.33 4.25 3.61 1.08 0.00 -0.22 -5.05 105.19 110.20 3bdg n GLY 14 Ca 0.04 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 3bdg n GLY 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3bdg s ASP 15 N 1.72 6.74 0.28 1.61 3.68 -1.25 -4.77 116.67 124.69 3bdg s ASP 15 Ca 0.00 0.68 0.22 0.00 2.13 0.00 0.00 52.55 55.58 3bdg s ASP 15 Cb 0.00 -2.55 1.05 0.00 -1.45 0.00 0.00 42.92 39.97 3bdg s ASP 15 CO 0.00 -1.12 1.67 2.30 0.13 0.00 0.00 175.17 178.15 3bdg n ILE 16 N 6.50 0.96 1.03 4.11 -5.35 -1.26 -1.12 119.36 124.24 3bdg n ILE 16 Ca 0.12 0.48 0.13 0.00 -0.27 0.00 0.00 62.75 63.21 3bdg n ILE 16 Cb 0.48 -1.44 0.41 0.00 -1.74 0.00 0.00 39.64 37.35 3bdg n ILE 16 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3bdg n THR 17 N -2.23 0.00 -4.01 7.28 -2.24 -1.26 -4.53 114.28 107.29 3bdg n THR 17 Ca 0.00 -0.01 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 3bdg n THR 17 Cb 0.13 -0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.27 3bdg n THR 17 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bdg s ALA 18 N -2.96 3.77 0.10 6.98 0.00 -0.27 -5.03 121.76 124.35 3bdg s ALA 18 Ca 0.13 -1.09 -0.36 0.00 0.00 0.00 0.00 51.96 50.65 3bdg s ALA 18 Cb 0.18 -1.58 -0.15 0.00 0.00 0.00 0.00 23.12 21.57 3bdg s ALA 18 CO 0.62 0.57 1.47 -2.30 0.00 0.00 0.00 175.76 176.11 3bdg n PRO 19 N -0.31 1.59 0.00 0.00 -0.02 -1.26 -1.00 135.00 134.00 3bdg n PRO 19 Ca -0.07 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3bdg n PRO 19 Cb 0.54 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 3bdg n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bdg n GLY 20 N 3.00 2.66 0.12 -1.23 0.00 -1.26 -4.86 105.19 103.62 3bdg n GLY 20 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 3bdg n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bdg n GLY 21 N -1.98 -1.31 1.04 -0.02 0.00 -0.17 -2.39 105.19 100.36 3bdg n GLY 21 Ca 0.00 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.21 3bdg n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bdg n ALA 22 N -1.76 2.45 -1.71 4.61 0.00 -1.26 -1.05 120.51 121.78 3bdg n ALA 22 Ca 0.03 -0.82 -0.42 0.00 0.00 0.00 0.00 53.44 52.23 3bdg n ALA 22 Cb 0.25 -0.84 -0.00 0.00 0.00 0.00 0.00 19.45 18.85 3bdg n ALA 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3bdg n ARG 23 N 1.40 2.15 0.00 0.00 1.74 -1.00 -4.58 116.66 116.37 3bdg n ARG 23 Ca 0.16 0.76 0.11 0.00 -0.77 0.00 0.00 57.85 58.11 3bdg n ARG 23 Cb 0.60 -2.37 -0.12 0.00 -1.02 0.00 0.00 32.46 29.55 3bdg n ARG 23 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3bdg n ARG 24 N 0.46 0.39 -3.98 5.56 1.74 -1.26 -0.22 116.66 119.35 3bdg n ARG 24 Ca 0.05 -0.09 -0.30 0.00 -0.77 0.00 0.00 57.85 56.74 3bdg n ARG 24 Cb 0.37 -1.54 -0.05 0.00 -1.02 0.00 0.00 32.46 30.22 3bdg n ARG 24 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3bdg s LEU 25 N -3.98 4.15 0.00 0.55 1.43 -1.26 -4.52 118.68 115.04 3bdg s LEU 25 Ca -0.01 0.14 0.12 0.00 -1.03 0.00 0.00 54.13 53.35 3bdg s LEU 25 Cb 0.15 -2.77 -0.12 0.00 0.03 0.00 0.00 46.19 43.47 3bdg s LEU 25 CO 0.87 0.14 0.54 0.35 0.23 0.00 0.00 176.35 178.48 3bdg n THR 26 N 0.13 0.00 -2.99 5.49 -2.24 -1.26 -4.99 114.28 108.42 3bdg n THR 26 Ca -0.07 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 3bdg n THR 26 Cb 0.52 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 3bdg n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bdg n GLY 27 N 1.27 -1.26 3.77 3.38 0.00 -1.26 -5.15 105.19 105.94 3bdg n GLY 27 Ca 0.03 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 3bdg n GLY 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3bdg s ASP 28 N -3.82 6.56 0.00 1.61 2.15 -1.26 -4.95 116.67 116.97 3bdg s ASP 28 Ca 0.00 2.61 0.18 0.00 0.43 0.00 0.00 52.55 55.77 3bdg s ASP 28 Cb 0.00 -2.64 0.36 0.00 -0.30 0.00 0.00 42.92 40.34 3bdg s ASP 28 CO 0.00 -0.67 1.29 0.00 -0.17 0.00 0.00 175.17 175.61 3bdg n GLN 29 N 0.43 2.31 -0.12 4.34 1.13 -1.26 -4.63 117.38 119.58 3bdg n GLN 29 Ca 0.02 -2.09 -0.08 0.00 -1.94 0.00 0.00 57.00 52.91 3bdg n GLN 29 Cb 0.43 -1.40 -0.00 0.00 0.11 0.00 0.00 30.24 29.38 3bdg n GLN 29 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3bdg h THR 30 N 3.38 1.10 -0.40 5.09 2.02 -1.99 -0.30 112.91 121.81 3bdg h THR 30 Ca 0.00 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 66.93 3bdg h THR 30 Cb 0.83 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 3bdg h THR 30 CO 0.00 0.10 0.02 0.00 0.37 0.00 0.00 175.52 176.01 3bdg h ALA 31 N 1.13 0.53 -0.66 6.16 0.00 -1.99 0.57 119.26 125.00 3bdg h ALA 31 Ca 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3bdg h ALA 31 Cb -0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3bdg h ALA 31 CO -0.03 0.29 0.40 0.00 0.00 0.00 0.00 179.25 179.91 3bdg h ALA 32 N 0.90 0.84 -0.26 0.00 0.00 -1.80 -0.28 119.26 118.66 3bdg h ALA 32 Ca 0.12 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 3bdg h ALA 32 Cb 0.45 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3bdg h ALA 32 CO 0.02 0.32 -0.34 1.25 0.00 0.00 0.00 179.25 180.49 3bdg h LEU 33 N 0.90 0.75 -0.94 0.00 5.85 -0.89 -2.08 115.31 118.90 3bdg h LEU 33 Ca 0.24 -0.50 0.08 0.00 0.84 0.00 0.00 57.88 58.53 3bdg h LEU 33 Cb -0.03 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.72 3bdg h LEU 33 CO -0.04 1.10 0.59 -0.09 -0.34 0.00 0.00 178.44 179.66 3bdg h ARG 34 N 0.41 1.01 0.00 1.25 2.43 -0.68 -0.73 114.38 118.08 3bdg h ARG 34 Ca 0.03 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3bdg h ARG 34 Cb 0.93 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 3bdg h ARG 34 CO 0.08 0.67 0.00 -0.25 -1.51 0.00 0.00 179.97 178.96 3bdg n ASP 35 N -4.58 0.37 -0.07 -3.80 10.43 -0.13 -1.92 116.55 116.84 3bdg n ASP 35 Ca 0.15 0.57 0.13 0.00 2.57 0.00 0.00 54.79 58.21 3bdg n ASP 35 Cb 0.22 -0.66 0.45 0.00 1.84 0.00 0.00 41.12 42.98 3bdg n ASP 35 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 3bdg n SER 36 N -1.89 0.48 -4.57 -2.24 3.41 -0.29 -4.58 113.62 103.94 3bdg n SER 36 Ca 0.04 -0.30 -0.38 0.00 -0.26 0.00 0.00 58.87 57.97 3bdg n SER 36 Cb 0.25 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.08 3bdg n SER 36 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3bdg s LEU 37 N -2.76 3.94 -0.01 1.04 1.43 -0.81 -4.59 118.68 116.92 3bdg s LEU 37 Ca 0.19 -0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.25 3bdg s LEU 37 Cb 0.19 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 44.32 3bdg s LEU 37 CO 0.57 -0.05 0.03 -0.55 0.23 0.00 0.00 176.35 176.59 3bdg s SER 38 N 1.72 -0.03 -0.13 2.29 0.15 -1.26 -5.03 113.70 111.41 3bdg s SER 38 Ca 0.07 0.06 0.16 0.00 0.70 0.00 0.00 55.95 56.94 3bdg s SER 38 Cb -0.16 0.05 0.59 0.00 -1.71 0.00 0.00 66.02 64.79 3bdg s SER 38 CO 0.10 -0.02 1.50 -0.67 1.20 0.00 0.00 173.24 175.35 3bdg n ASP 39 N 3.15 4.25 -4.80 5.45 4.64 -1.26 -1.39 116.55 126.58 3bdg n ASP 39 Ca -0.13 -2.62 -0.30 0.00 -1.38 0.00 0.00 54.79 50.36 3bdg n ASP 39 Cb 0.59 -0.51 0.08 0.00 -1.04 0.00 0.00 41.12 40.24 3bdg n ASP 39 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 3bdg s LYS 40 N -2.13 2.29 0.46 -0.67 1.02 -1.26 -4.90 119.74 114.55 3bdg s LYS 40 Ca 0.43 0.75 -0.25 0.00 0.02 0.00 0.00 55.97 56.93 3bdg s LYS 40 Cb 0.30 -1.93 -0.08 0.00 -0.52 0.00 0.00 37.83 35.60 3bdg s LYS 40 CO 0.16 -1.51 1.40 -2.14 -0.92 0.00 0.00 175.35 172.35 3bdg s PRO 41 N -5.11 3.63 -0.10 -1.68 0.02 -1.26 -4.52 135.00 125.98 3bdg s PRO 41 Ca 0.60 2.36 -0.25 0.00 0.02 0.00 0.00 61.00 63.73 3bdg s PRO 41 Cb -0.15 -2.60 -0.03 0.00 0.02 0.00 0.00 34.50 31.75 3bdg s PRO 41 CO 0.55 -0.84 0.80 0.00 -0.33 0.00 0.00 177.00 177.17 3bdg s ALA 42 N -1.23 3.38 0.04 -1.55 0.00 -0.53 -4.89 121.76 116.99 3bdg s ALA 42 Ca 0.62 0.16 -0.18 0.00 0.00 0.00 0.00 51.96 52.57 3bdg s ALA 42 Cb -0.42 -3.13 -0.20 0.00 0.00 0.00 0.00 23.12 19.36 3bdg s ALA 42 CO 0.54 -0.35 1.19 -0.22 0.00 0.00 0.00 175.76 176.92 3bdg h LYS 43 N 7.01 0.53 -5.36 0.00 3.64 -0.59 -3.39 116.57 118.40 3bdg h LYS 43 Ca -0.36 -0.48 -0.40 0.00 -1.27 0.00 0.00 60.65 58.13 3bdg h LYS 43 Cb 1.17 0.12 -0.18 0.00 -0.41 0.00 0.00 32.23 32.93 3bdg h LYS 43 CO 0.79 1.12 -0.76 -0.80 -2.27 0.00 0.00 179.45 177.53 3bdg s ASN 44 N -6.80 1.92 -0.04 4.20 0.01 -1.05 -3.27 114.94 109.91 3bdg s ASN 44 Ca -0.12 -0.80 0.03 0.00 -0.71 0.00 0.00 52.86 51.26 3bdg s ASN 44 Cb 0.05 -0.06 0.00 0.00 0.41 0.00 0.00 41.25 41.66 3bdg s ASN 44 CO 0.84 -0.16 -0.12 -0.63 -1.51 0.00 0.00 177.10 175.52 3bdg s ILE 45 N -2.13 1.07 -0.22 0.60 1.01 -0.43 -1.14 121.20 119.95 3bdg s ILE 45 Ca 0.08 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.24 3bdg s ILE 45 Cb -0.05 -0.93 0.04 0.00 0.01 0.00 0.00 42.46 41.53 3bdg s ILE 45 CO 0.03 0.32 -0.13 -0.63 0.00 0.00 0.00 174.94 174.52 3bdg s ILE 46 N 0.17 1.97 -0.26 2.92 1.01 -0.23 -0.76 121.20 126.02 3bdg s ILE 46 Ca -0.04 -1.25 -0.08 0.00 0.00 0.00 0.00 60.65 59.27 3bdg s ILE 46 Cb -0.10 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 3bdg s ILE 46 CO 0.01 0.19 0.11 -0.22 0.00 0.00 0.00 174.94 175.03 3bdg s LEU 47 N 1.25 3.63 -0.18 2.97 2.96 0.07 -1.18 118.68 128.20 3bdg s LEU 47 Ca -0.03 -0.18 -0.04 0.00 -0.22 0.00 0.00 54.13 53.67 3bdg s LEU 47 Cb -0.17 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 3bdg s LEU 47 CO -0.08 -0.05 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.09 3bdg s LEU 48 N 1.65 3.06 -0.19 -0.68 1.02 0.54 -0.54 118.68 123.54 3bdg s LEU 48 Ca 0.06 -0.26 -0.02 0.00 0.02 0.00 0.00 54.13 53.93 3bdg s LEU 48 Cb -0.15 -1.75 -0.00 0.00 0.02 0.00 0.00 46.19 44.30 3bdg s LEU 48 CO 0.06 0.08 -0.10 -0.63 0.02 0.00 0.00 176.35 175.78 3bdg s ILE 49 N 0.88 2.99 -0.38 -0.59 -1.09 0.34 -1.42 121.20 121.92 3bdg s ILE 49 Ca -0.01 -0.63 -0.16 0.00 -2.23 0.00 0.00 60.65 57.62 3bdg s ILE 49 Cb -0.15 -2.32 0.01 0.00 -1.58 0.00 0.00 42.46 38.42 3bdg s ILE 49 CO 0.01 0.47 0.40 -0.83 -1.23 0.00 0.00 174.94 173.77 3bdg s GLY 50 N 1.19 1.90 0.03 6.18 0.00 -0.21 -0.56 107.32 115.85 3bdg s GLY 50 Ca 0.02 -1.36 -0.35 0.00 0.00 0.00 0.00 44.72 43.03 3bdg s GLY 50 CO -0.04 1.09 1.63 1.22 0.00 0.00 0.00 173.10 177.00 3bdg n ASP 51 N 5.50 2.81 0.00 1.64 10.43 -0.67 -1.60 116.55 134.66 3bdg n ASP 51 Ca -0.08 1.06 0.00 0.00 2.57 0.00 0.00 54.79 58.34 3bdg n ASP 51 Cb 0.48 -1.33 0.00 0.00 1.84 0.00 0.00 41.12 42.11 3bdg n ASP 51 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3bdg n GLY 52 N 3.58 0.24 2.65 0.44 0.00 -1.14 -4.60 105.19 106.35 3bdg n GLY 52 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3bdg n GLY 52 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3bdg n MET 53 N -0.87 3.38 -1.59 1.61 0.00 -0.63 -1.45 117.12 117.57 3bdg n MET 53 Ca 0.00 -2.81 -0.30 0.00 0.00 0.00 0.00 57.70 54.59 3bdg n MET 53 Cb 0.24 -3.04 0.22 0.00 0.00 0.00 0.00 33.22 30.64 3bdg n MET 53 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3bdg s GLY 54 N 2.17 1.72 0.37 -5.12 0.00 -1.26 -4.49 107.32 100.70 3bdg s GLY 54 Ca 0.51 -1.17 0.06 0.00 0.00 0.00 0.00 44.72 44.12 3bdg s GLY 54 CO -0.06 -0.32 1.97 -0.55 0.00 0.00 0.00 173.10 174.14 3bdg h ASP 55 N -2.09 0.63 -0.62 1.64 5.19 -1.92 -1.38 116.42 117.87 3bdg h ASP 55 Ca -0.44 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.94 3bdg h ASP 55 Cb 1.25 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 40.60 3bdg h ASP 55 CO 0.33 0.41 0.26 -1.28 -3.12 0.00 0.00 179.24 175.85 3bdg h SER 56 N 0.72 0.84 -0.18 6.45 0.87 -1.92 -1.08 113.55 119.25 3bdg h SER 56 Ca 0.29 -0.16 -0.13 0.00 -1.23 0.00 0.00 61.79 60.56 3bdg h SER 56 Cb 0.22 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 3bdg h SER 56 CO -0.09 0.76 -0.34 -0.33 -0.53 0.00 0.00 176.83 176.30 3bdg h GLU 57 N 0.85 0.69 -0.27 2.24 3.07 -1.64 -0.19 114.58 119.33 3bdg h GLU 57 Ca 0.21 -0.33 -0.02 0.00 -0.50 0.00 0.00 59.36 58.72 3bdg h GLU 57 Cb 0.18 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 3bdg h GLU 57 CO -0.02 0.93 0.11 0.82 -1.40 0.00 0.00 179.01 179.45 3bdg h ILE 58 N 0.58 1.18 -0.46 3.13 2.04 -1.08 -2.07 117.51 120.82 3bdg h ILE 58 Ca 0.06 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 3bdg h ILE 58 Cb 0.86 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 3bdg h ILE 58 CO 0.07 0.18 0.13 0.74 0.00 0.00 0.00 178.15 179.28 3bdg h THR 59 N 0.29 1.23 -0.49 -0.27 2.02 -0.91 -0.40 112.91 114.39 3bdg h THR 59 Ca 0.09 -0.77 -0.06 0.00 0.77 0.00 0.00 66.41 66.45 3bdg h THR 59 Cb 0.18 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 3bdg h THR 59 CO -0.01 0.28 0.09 0.00 0.37 0.00 0.00 175.52 176.25 3bdg h ALA 60 N 0.99 0.65 -0.43 6.16 0.00 -1.02 0.16 119.26 125.77 3bdg h ALA 60 Ca 0.15 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 3bdg h ALA 60 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3bdg h ALA 60 CO -0.00 0.37 -0.19 0.00 0.00 0.00 0.00 179.25 179.42 3bdg h ALA 61 N 0.97 0.85 0.03 0.00 0.00 -1.25 -1.09 119.26 118.77 3bdg h ALA 61 Ca 0.15 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3bdg h ALA 61 Cb 0.38 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3bdg h ALA 61 CO 0.01 0.64 -0.02 -0.09 0.00 0.00 0.00 179.25 179.79 3bdg h ARG 62 N 0.74 -0.04 -0.53 0.00 2.43 -0.75 0.93 114.38 117.16 3bdg h ARG 62 Ca 0.11 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.34 3bdg h ARG 62 Cb 0.72 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.23 3bdg h ARG 62 CO 0.06 0.05 0.24 -0.91 -1.51 0.00 0.00 179.97 177.89 3bdg h ASN 63 N -0.13 0.30 0.17 -3.80 2.35 -0.53 0.27 115.58 114.21 3bdg h ASN 63 Ca -0.00 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3bdg h ASN 63 Cb 0.12 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 3bdg h ASN 63 CO 0.01 0.20 -0.08 0.22 -1.65 0.00 0.00 177.43 176.13 3bdg h TYR 64 N 0.45 -0.21 0.00 1.19 5.03 -1.03 -2.36 116.97 120.05 3bdg h TYR 64 Ca 0.25 -0.00 -0.26 0.00 2.58 0.00 0.00 58.73 61.30 3bdg h TYR 64 Cb 0.21 0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.52 3bdg h TYR 64 CO -0.13 0.18 -1.38 0.00 -1.32 0.00 0.00 178.16 175.51 3bdg h ALA 65 N 0.05 0.56 0.00 1.82 0.00 -0.71 -0.51 119.26 120.48 3bdg h ALA 65 Ca -0.02 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.68 3bdg h ALA 65 Cb 0.48 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3bdg h ALA 65 CO 0.04 1.42 -0.25 0.39 0.00 0.00 0.00 179.25 180.85 3bdg n GLU 66 N -3.20 5.37 0.00 0.00 -0.58 0.78 -4.82 120.64 118.19 3bdg n GLU 66 Ca -0.09 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 3bdg n GLU 66 Cb 1.00 -0.66 0.00 0.00 -0.57 0.00 0.00 31.44 31.21 3bdg n GLU 66 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3bdg n GLY 67 N 1.27 -0.72 0.36 0.62 0.00 -0.19 -3.62 105.19 102.90 3bdg n GLY 67 Ca 0.00 -1.56 0.08 0.00 0.00 0.00 0.00 46.02 44.54 3bdg n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bdg h ALA 68 N 0.00 1.52 -0.45 4.61 0.00 -1.78 -0.15 119.26 123.01 3bdg h ALA 68 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3bdg h ALA 68 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3bdg h ALA 68 CO 0.00 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.81 3bdg n GLY 69 N -1.34 1.31 0.00 0.00 0.00 -1.26 -4.86 105.19 99.04 3bdg n GLY 69 Ca 0.19 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.70 3bdg n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bdg n GLY 70 N 1.14 -0.31 3.39 -0.02 0.00 -0.07 0.10 105.19 109.43 3bdg n GLY 70 Ca 0.16 -1.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 3bdg n GLY 70 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3bdg s PHE 71 N -0.28 -0.79 -0.33 1.61 2.19 -1.26 -4.55 117.98 114.58 3bdg s PHE 71 Ca 0.00 1.60 -0.26 0.00 0.33 0.00 0.00 56.93 58.60 3bdg s PHE 71 Cb 0.00 0.40 0.01 0.00 -1.31 0.00 0.00 43.02 42.12 3bdg s PHE 71 CO 0.00 -0.42 0.91 -0.06 1.83 0.00 0.00 175.22 177.47 3bdg s PHE 72 N 1.67 3.15 0.09 10.12 0.08 -1.26 -4.91 117.98 126.92 3bdg s PHE 72 Ca -0.09 0.90 0.33 0.00 0.12 0.00 0.00 56.93 58.19 3bdg s PHE 72 Cb -0.08 -3.47 1.57 0.00 -0.57 0.00 0.00 43.02 40.47 3bdg s PHE 72 CO -0.15 -0.70 1.98 0.87 -0.10 0.00 0.00 175.22 177.12 3bdg h LYS 73 N 8.21 0.00 0.00 0.44 1.57 -1.95 -0.90 116.57 123.94 3bdg h LYS 73 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 3bdg h LYS 73 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 3bdg h LYS 73 CO 0.95 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.24 3bdg n GLY 74 N -0.55 -0.43 0.37 3.86 0.00 -1.26 -4.45 105.19 102.72 3bdg n GLY 74 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 3bdg n GLY 74 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3bdg h ILE 75 N 0.00 1.00 -0.01 -0.61 2.04 -1.80 -1.65 117.51 116.48 3bdg h ILE 75 Ca 0.00 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.49 3bdg h ILE 75 Cb 0.00 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 35.91 3bdg h ILE 75 CO 0.00 0.20 -0.03 0.47 0.00 0.00 0.00 178.15 178.78 3bdg n ASP 76 N -4.56 1.35 -0.37 1.72 8.00 -0.35 -4.19 116.55 118.15 3bdg n ASP 76 Ca 0.17 -1.38 0.12 0.00 0.71 0.00 0.00 54.79 54.41 3bdg n ASP 76 Cb 0.28 0.02 0.18 0.00 -0.02 0.00 0.00 41.12 41.57 3bdg n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3bdg n ALA 77 N -0.01 3.34 -2.65 2.24 0.00 -0.62 -4.90 120.51 117.92 3bdg n ALA 77 Ca 0.18 -0.53 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 3bdg n ALA 77 Cb 0.34 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 3bdg n ALA 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3bdg s LEU 78 N -2.49 4.30 0.40 0.00 1.02 -1.26 -0.75 118.68 119.89 3bdg s LEU 78 Ca 0.21 1.64 0.22 0.00 0.02 0.00 0.00 54.13 56.22 3bdg s LEU 78 Cb 0.19 -3.56 0.59 0.00 0.02 0.00 0.00 46.19 43.42 3bdg s LEU 78 CO 0.55 -0.41 1.68 1.55 0.02 0.00 0.00 176.35 179.74 3bdg h PRO 79 N 7.03 0.00 -5.05 1.29 0.13 -1.86 -3.44 132.00 130.10 3bdg h PRO 79 Ca -0.35 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.11 3bdg h PRO 79 Cb 1.18 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.99 3bdg h PRO 79 CO 0.82 0.26 -0.79 -0.51 -0.23 0.00 0.00 178.00 177.55 3bdg s LEU 80 N -6.56 2.52 0.04 1.56 1.43 -1.00 -5.00 118.68 111.67 3bdg s LEU 80 Ca 0.03 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 3bdg s LEU 80 Cb 0.08 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 3bdg s LEU 80 CO 0.67 0.00 -0.12 0.42 0.23 0.00 0.00 176.35 177.56 3bdg s THR 81 N 1.31 0.91 0.00 5.49 -4.23 -1.26 -0.32 115.64 117.54 3bdg s THR 81 Ca 0.04 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.59 3bdg s THR 81 Cb -0.14 -0.85 0.00 0.00 1.34 0.00 0.00 72.50 72.85 3bdg s THR 81 CO -0.07 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 3bdg n GLY 82 N 1.87 3.16 2.97 3.99 0.00 0.02 -3.83 105.19 113.37 3bdg n GLY 82 Ca -0.19 -1.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.53 3bdg n GLY 82 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bdg s GLN 83 N -0.67 0.68 0.16 1.61 1.11 -0.82 -1.55 119.66 120.18 3bdg s GLN 83 Ca 0.00 -0.23 0.10 0.00 0.01 0.00 0.00 55.36 55.24 3bdg s GLN 83 Cb 0.00 -0.66 -0.04 0.00 -1.01 0.00 0.00 33.01 31.30 3bdg s GLN 83 CO 0.00 0.10 -0.23 1.52 0.01 0.00 0.00 175.29 176.69 3bdg s TYR 84 N 0.10 2.13 -0.04 0.91 1.13 -0.12 -2.03 117.35 119.43 3bdg s TYR 84 Ca -0.01 -0.39 -0.09 0.00 -1.41 0.00 0.00 57.07 55.17 3bdg s TYR 84 Cb -0.06 -1.09 -0.05 0.00 -1.10 0.00 0.00 41.96 39.66 3bdg s TYR 84 CO -0.00 0.38 0.26 0.95 -2.51 0.00 0.00 175.55 174.63 3bdg s THR 85 N -1.53 5.31 -0.07 -3.49 -4.23 -0.51 -1.92 115.64 109.20 3bdg s THR 85 Ca 0.16 0.34 0.12 0.00 -1.18 0.00 0.00 61.69 61.14 3bdg s THR 85 Cb -0.08 -3.54 0.23 0.00 1.34 0.00 0.00 72.50 70.45 3bdg s THR 85 CO 0.07 0.51 1.11 0.00 -0.54 0.00 0.00 174.62 175.77 3bdg n HIS 86 N 1.59 0.00 -1.65 3.99 1.44 -1.26 -0.62 115.22 118.71 3bdg n HIS 86 Ca -0.15 -0.62 -0.39 0.00 -2.01 0.00 0.00 57.72 54.55 3bdg n HIS 86 Cb 0.53 -0.13 0.04 0.00 0.12 0.00 0.00 29.99 30.56 3bdg n HIS 86 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01 3bdg n TYR 87 N -0.51 1.31 -2.54 -1.40 0.18 -1.26 -4.41 117.16 108.53 3bdg n TYR 87 Ca 0.09 0.46 0.00 0.00 1.88 0.00 0.00 57.90 60.33 3bdg n TYR 87 Cb 0.77 -2.22 0.00 0.00 -0.38 0.00 0.00 39.34 37.50 3bdg n TYR 87 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3bdg n ALA 88 N -1.25 0.00 -2.55 -3.48 0.00 -0.08 -4.89 120.51 108.26 3bdg n ALA 88 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.32 3bdg n ALA 88 Cb 0.45 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.77 3bdg n ALA 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3bdg s LEU 89 N 0.00 2.26 0.08 0.00 1.43 -0.20 -0.31 118.68 121.94 3bdg s LEU 89 Ca 0.00 -0.62 -0.31 0.00 -1.03 0.00 0.00 54.13 52.17 3bdg s LEU 89 Cb 0.00 -0.84 -0.06 0.00 0.03 0.00 0.00 46.19 45.32 3bdg s LEU 89 CO 0.00 0.07 1.24 0.21 0.23 0.00 0.00 176.35 178.10 3bdg s ASN 90 N -1.66 7.02 0.25 2.29 3.84 0.75 -4.06 114.94 123.38 3bdg s ASN 90 Ca 0.05 2.09 -0.03 0.00 0.21 0.00 0.00 52.86 55.18 3bdg s ASN 90 Cb -0.10 -2.58 0.31 0.00 -0.55 0.00 0.00 41.25 38.33 3bdg s ASN 90 CO 0.03 -0.51 1.77 0.50 -2.79 0.00 0.00 177.10 176.11 3bdg h LYS 91 N 6.75 0.89 0.19 0.43 3.64 -1.94 0.73 116.57 127.26 3bdg h LYS 91 Ca -0.42 -0.21 -0.28 0.00 -1.27 0.00 0.00 60.65 58.47 3bdg h LYS 91 Cb 1.21 -0.12 0.03 0.00 -0.41 0.00 0.00 32.23 32.95 3bdg h LYS 91 CO 0.82 0.83 -1.20 1.57 -2.27 0.00 0.00 179.45 179.21 3bdg h LYS 92 N 0.85 0.47 0.00 1.90 2.10 -1.92 -3.38 116.57 116.59 3bdg h LYS 92 Ca 0.18 -0.77 -0.12 0.00 -2.00 0.00 0.00 60.65 57.94 3bdg h LYS 92 Cb 0.38 0.28 -0.02 0.00 -0.90 0.00 0.00 32.23 31.96 3bdg h LYS 92 CO 0.01 1.36 -1.79 0.25 -2.00 0.00 0.00 179.45 177.28 3bdg n THR 93 N -3.88 0.69 -0.83 0.07 -2.24 -1.21 -4.97 114.28 101.90 3bdg n THR 93 Ca -0.15 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 3bdg n THR 93 Cb 0.98 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 3bdg n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bdg n GLY 94 N 1.39 0.88 3.79 3.38 0.00 0.25 -5.00 105.19 109.87 3bdg n GLY 94 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 3bdg n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bdg s LYS 95 N -0.21 2.84 0.43 1.61 1.02 -1.26 -4.63 119.74 119.54 3bdg s LYS 95 Ca 0.00 1.19 -0.25 0.00 0.02 0.00 0.00 55.97 56.93 3bdg s LYS 95 Cb 0.00 -1.97 -0.09 0.00 -0.52 0.00 0.00 37.83 35.25 3bdg s LYS 95 CO 0.00 -1.19 1.28 -2.30 -0.92 0.00 0.00 175.35 172.22 3bdg n PRO 96 N -2.73 1.93 -3.89 -1.68 -0.02 -1.26 -0.17 135.00 127.17 3bdg n PRO 96 Ca 0.09 0.69 -0.35 0.00 -2.02 0.00 0.00 63.50 61.91 3bdg n PRO 96 Cb 0.53 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.46 3bdg n PRO 96 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3bdg s ASP 97 N -0.55 4.45 0.19 2.55 -1.08 0.58 -4.58 116.67 118.23 3bdg s ASP 97 Ca 0.62 -0.58 0.23 0.00 -0.52 0.00 0.00 52.55 52.30 3bdg s ASP 97 Cb -0.50 -1.74 0.90 0.00 -1.46 0.00 0.00 42.92 40.12 3bdg s ASP 97 CO 0.57 -0.08 1.69 -1.22 0.52 0.00 0.00 175.17 176.65 3bdg n TYR 98 N 4.78 0.64 -3.82 -5.34 4.01 -1.26 -0.90 117.16 115.27 3bdg n TYR 98 Ca -0.17 0.24 -0.30 0.00 -0.16 0.00 0.00 57.90 57.51 3bdg n TYR 98 Cb 0.49 -0.89 -0.15 0.00 -0.31 0.00 0.00 39.34 38.48 3bdg n TYR 98 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3bdg s VAL 99 N -3.21 1.26 0.62 -0.72 1.01 -1.26 -4.31 120.40 113.78 3bdg s VAL 99 Ca 0.06 -1.57 -0.14 0.00 0.00 0.00 0.00 61.98 60.33 3bdg s VAL 99 Cb 0.10 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 3bdg s VAL 99 CO 0.41 -0.58 1.05 0.28 0.00 0.00 0.00 175.10 176.26 3bdg s THR 100 N 1.44 3.90 0.66 3.92 -1.32 -1.26 -4.83 115.64 118.15 3bdg s THR 100 Ca 0.08 0.82 0.03 0.00 -1.21 0.00 0.00 61.69 61.41 3bdg s THR 100 Cb -0.18 -3.40 0.11 0.00 -1.51 0.00 0.00 72.50 67.52 3bdg s THR 100 CO -0.18 -0.61 0.91 1.51 -2.21 0.00 0.00 174.62 174.04 3bdg s ASP 101 N -3.07 4.63 0.39 8.08 3.84 -1.26 -4.88 116.67 124.39 3bdg s ASP 101 Ca 0.62 -0.53 0.12 0.00 -0.00 0.00 0.00 52.55 52.76 3bdg s ASP 101 Cb -0.15 0.08 0.80 0.00 -1.38 0.00 0.00 42.92 42.26 3bdg s ASP 101 CO 0.42 -1.66 1.88 0.77 -0.00 0.00 0.00 175.17 176.58 3bdg h SER 102 N -0.26 0.06 -0.10 2.11 4.64 -1.99 -2.73 113.55 115.28 3bdg h SER 102 Ca -0.34 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 60.94 3bdg h SER 102 Cb 1.27 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3bdg h SER 102 CO 0.40 0.34 -0.03 0.00 -0.87 0.00 0.00 176.83 176.67 3bdg h ALA 103 N 1.67 0.14 -0.43 5.18 0.00 -1.88 -0.27 119.26 123.67 3bdg h ALA 103 Ca 0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3bdg h ALA 103 Cb 0.52 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3bdg h ALA 103 CO 0.04 -0.12 -0.07 0.00 0.00 0.00 0.00 179.25 179.10 3bdg h ALA 104 N 0.66 1.08 -0.10 0.00 0.00 -1.62 -0.25 119.26 119.03 3bdg h ALA 104 Ca 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3bdg h ALA 104 Cb 0.46 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3bdg h ALA 104 CO 0.01 0.57 -0.02 0.77 0.00 0.00 0.00 179.25 180.58 3bdg h SER 105 N 0.68 0.19 -0.73 0.00 0.02 -1.44 -1.21 113.55 111.06 3bdg h SER 105 Ca 0.12 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 3bdg h SER 105 Cb 0.52 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 3bdg h SER 105 CO 0.03 0.50 0.40 0.00 -1.14 0.00 0.00 176.83 176.63 3bdg h ALA 106 N 0.70 1.31 -0.87 3.77 0.00 -0.93 -1.23 119.26 122.01 3bdg h ALA 106 Ca 0.03 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3bdg h ALA 106 Cb 0.41 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3bdg h ALA 106 CO 0.01 0.56 0.57 1.15 0.00 0.00 0.00 179.25 181.54 3bdg h THR 107 N 1.04 1.21 -0.05 0.00 2.02 -0.92 -0.86 112.91 115.34 3bdg h THR 107 Ca 0.26 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 67.05 3bdg h THR 107 Cb 0.03 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.38 3bdg h THR 107 CO -0.04 0.21 0.03 0.00 0.37 0.00 0.00 175.52 176.09 3bdg h ALA 108 N 1.33 0.06 0.00 6.16 0.00 -0.01 0.13 119.26 126.93 3bdg h ALA 108 Ca 0.32 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 3bdg h ALA 108 Cb -0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3bdg h ALA 108 CO -0.08 -0.45 -0.31 0.11 0.00 0.00 0.00 179.25 178.52 3bdg h TRP 109 N 0.06 0.00 0.00 0.00 0.09 -1.40 0.44 115.95 115.14 3bdg h TRP 109 Ca 0.02 0.00 -0.15 0.00 0.09 0.00 0.00 58.89 58.85 3bdg h TRP 109 Cb -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.21 3bdg h TRP 109 CO -0.08 0.31 -0.73 0.77 0.09 0.00 0.00 178.44 178.81 3bdg h SER 110 N 0.00 0.00 0.00 0.11 0.02 -0.94 -3.19 113.55 109.55 3bdg h SER 110 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3bdg h SER 110 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 3bdg h SER 110 CO 0.04 0.71 -0.34 0.35 -1.14 0.00 0.00 176.83 176.44 3bdg n THR 111 N -3.27 0.00 -1.01 -2.27 -2.24 0.01 -0.52 114.28 104.99 3bdg n THR 111 Ca 0.01 -0.10 -0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3bdg n THR 111 Cb 0.82 0.55 -0.00 0.00 -2.10 0.00 0.00 70.33 69.60 3bdg n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bdg n GLY 112 N 1.06 0.47 3.20 3.38 0.00 0.14 -4.90 105.19 108.54 3bdg n GLY 112 Ca 0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 3bdg n GLY 112 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3bdg s VAL 113 N -1.94 1.80 0.64 1.61 -7.23 -1.25 -4.90 120.40 109.13 3bdg s VAL 113 Ca 0.00 -0.92 -0.16 0.00 -1.81 0.00 0.00 61.98 59.09 3bdg s VAL 113 Cb 0.00 -1.54 -0.01 0.00 0.56 0.00 0.00 36.38 35.39 3bdg s VAL 113 CO 0.00 0.51 1.14 -0.54 -0.31 0.00 0.00 175.10 175.90 3bdg s LYS 114 N 0.02 2.80 0.15 4.82 -0.14 -1.26 -3.72 119.74 122.41 3bdg s LYS 114 Ca -0.06 1.54 -0.03 0.00 -1.36 0.00 0.00 55.97 56.06 3bdg s LYS 114 Cb -0.14 -1.94 0.01 0.00 -1.68 0.00 0.00 37.83 34.09 3bdg s LYS 114 CO 0.04 -1.27 0.24 -2.37 -0.76 0.00 0.00 175.35 171.23 3bdg n THR 115 N -2.18 0.00 -3.19 2.17 5.66 -1.26 -4.45 114.28 111.03 3bdg n THR 115 Ca 0.11 -0.61 -0.28 0.00 -3.05 0.00 0.00 64.05 60.22 3bdg n THR 115 Cb 0.51 0.43 -0.02 0.00 -1.55 0.00 0.00 70.33 69.70 3bdg n THR 115 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3bdg s TYR 116 N -4.91 3.49 0.26 1.09 1.13 -1.26 -1.03 117.35 116.12 3bdg s TYR 116 Ca 0.10 0.68 -0.31 0.00 -1.41 0.00 0.00 57.07 56.13 3bdg s TYR 116 Cb -0.01 -2.14 -0.12 0.00 -1.10 0.00 0.00 41.96 38.59 3bdg s TYR 116 CO 0.07 0.07 1.66 -0.80 -2.51 0.00 0.00 175.55 174.04 3bdg s ASN 117 N -3.41 6.35 0.00 -0.18 0.01 -1.26 -1.66 114.94 114.80 3bdg s ASN 117 Ca 0.45 2.94 0.00 0.00 -0.71 0.00 0.00 52.86 55.54 3bdg s ASN 117 Cb -0.10 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.93 3bdg s ASN 117 CO 0.33 -0.95 0.00 0.61 -1.51 0.00 0.00 177.10 175.58 3bdg n GLY 118 N 2.87 2.43 3.78 0.66 0.00 -1.26 -4.95 105.19 108.72 3bdg n GLY 118 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 3bdg n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bdg s ALA 119 N -2.50 3.19 -0.20 4.61 0.00 -0.66 -0.15 121.76 126.04 3bdg s ALA 119 Ca 0.00 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.62 3bdg s ALA 119 Cb 0.00 -3.24 0.04 0.00 0.00 0.00 0.00 23.12 19.93 3bdg s ALA 119 CO 0.00 -0.02 -0.10 -0.51 0.00 0.00 0.00 175.76 175.13 3bdg s LEU 120 N -2.19 2.31 -0.63 0.00 1.43 -0.75 -3.65 118.68 115.20 3bdg s LEU 120 Ca 0.52 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 3bdg s LEU 120 Cb -0.22 -1.23 0.00 0.00 0.03 0.00 0.00 46.19 44.77 3bdg s LEU 120 CO 0.28 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.31 3bdg n GLY 121 N 4.68 0.81 3.15 -3.19 0.00 -1.26 -0.88 105.19 108.50 3bdg n GLY 121 Ca -0.14 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 3bdg n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3bdg s VAL 122 N -2.09 0.78 0.25 1.61 -7.23 -1.26 -2.12 120.40 110.35 3bdg s VAL 122 Ca 0.00 -1.60 -0.00 0.00 -1.81 0.00 0.00 61.98 58.57 3bdg s VAL 122 Cb 0.00 -1.28 0.05 0.00 0.56 0.00 0.00 36.38 35.71 3bdg s VAL 122 CO 0.00 -0.61 0.35 -0.90 -0.31 0.00 0.00 175.10 173.63 3bdg n ASP 123 N 0.60 0.44 0.12 4.85 3.85 -0.27 -4.77 116.55 121.37 3bdg n ASP 123 Ca -0.16 -1.38 0.11 0.00 -0.71 0.00 0.00 54.79 52.65 3bdg n ASP 123 Cb 0.58 -0.23 0.48 0.00 -1.35 0.00 0.00 41.12 40.61 3bdg n ASP 123 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.20 178.49 3bdg n ILE 124 N -1.92 0.94 0.29 2.12 -5.35 -1.26 -0.79 119.36 113.39 3bdg n ILE 124 Ca 0.06 0.37 0.08 0.00 -0.27 0.00 0.00 62.75 62.98 3bdg n ILE 124 Cb 0.20 -1.31 0.23 0.00 -1.74 0.00 0.00 39.64 37.02 3bdg n ILE 124 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 3bdg n HIS 125 N -2.16 0.79 -1.89 4.28 8.25 -1.26 -4.93 115.22 118.30 3bdg n HIS 125 Ca 0.01 -0.36 -0.21 0.00 -0.26 0.00 0.00 57.72 56.90 3bdg n HIS 125 Cb 0.17 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.16 3bdg n HIS 125 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3bdg n GLU 126 N 0.90 -1.54 -3.31 -0.41 1.02 0.03 -4.99 120.64 112.33 3bdg n GLU 126 Ca 0.17 1.16 -0.38 0.00 -0.02 0.00 0.00 57.16 58.09 3bdg n GLU 126 Cb 0.50 -5.65 -0.06 0.00 -0.02 0.00 0.00 31.44 26.21 3bdg n GLU 126 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3bdg s LYS 127 N -4.22 4.23 0.47 3.49 2.20 -1.26 -4.77 119.74 119.87 3bdg s LYS 127 Ca 0.00 0.56 -0.22 0.00 -0.36 0.00 0.00 55.97 55.95 3bdg s LYS 127 Cb 0.00 -3.34 -0.07 0.00 -1.51 0.00 0.00 37.83 32.91 3bdg s LYS 127 CO 0.00 0.39 1.14 -0.51 -0.36 0.00 0.00 175.35 176.01 3bdg s ASP 128 N -0.19 6.19 0.01 1.43 -0.00 -1.26 -1.12 116.67 121.73 3bdg s ASP 128 Ca 0.27 2.23 0.02 0.00 -0.00 0.00 0.00 52.55 55.08 3bdg s ASP 128 Cb -0.17 -2.59 -0.01 0.00 -0.00 0.00 0.00 42.92 40.14 3bdg s ASP 128 CO 0.14 -0.90 -0.08 -1.00 -0.00 0.00 0.00 175.17 173.33 3bdg s HIS 129 N -1.62 0.69 0.60 4.23 3.76 -0.90 -4.91 115.29 117.13 3bdg s HIS 129 Ca 0.64 -0.23 -0.19 0.00 -0.15 0.00 0.00 55.06 55.13 3bdg s HIS 129 Cb -0.26 -0.43 -0.03 0.00 1.11 0.00 0.00 32.58 32.97 3bdg s HIS 129 CO 0.32 -0.02 1.23 -2.14 -0.85 0.00 0.00 174.74 173.28 3bdg s PRO 130 N -0.62 2.93 0.30 8.40 0.02 -1.26 -4.82 135.00 139.94 3bdg s PRO 130 Ca -0.01 1.89 0.04 0.00 0.02 0.00 0.00 61.00 62.95 3bdg s PRO 130 Cb -0.05 -1.94 -0.02 0.00 0.02 0.00 0.00 34.50 32.50 3bdg s PRO 130 CO 0.00 -1.26 0.44 0.95 -0.33 0.00 0.00 177.00 176.80 3bdg s THR 131 N -1.53 4.85 0.40 0.99 -4.23 -1.26 -4.44 115.64 110.42 3bdg s THR 131 Ca 0.78 -0.87 0.07 0.00 -1.18 0.00 0.00 61.69 60.49 3bdg s THR 131 Cb -0.32 -3.72 0.27 0.00 1.34 0.00 0.00 72.50 70.07 3bdg s THR 131 CO 0.35 -0.33 2.04 -0.29 -0.54 0.00 0.00 174.62 175.85 3bdg h ILE 132 N 0.98 1.09 -0.21 2.99 6.09 -1.13 -0.10 117.51 127.21 3bdg h ILE 132 Ca -0.50 -0.21 -0.07 0.00 -1.37 0.00 0.00 64.86 62.71 3bdg h ILE 132 Cb 1.24 0.43 -0.00 0.00 0.47 0.00 0.00 36.82 38.96 3bdg h ILE 132 CO 0.59 0.11 -0.16 0.25 -3.07 0.00 0.00 178.15 175.87 3bdg h LEU 133 N 0.60 0.50 -1.10 2.19 6.46 -1.85 -0.79 115.31 121.33 3bdg h LEU 133 Ca 0.19 -0.45 0.02 0.00 -0.12 0.00 0.00 57.88 57.52 3bdg h LEU 133 Cb 0.01 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 39.75 3bdg h LEU 133 CO -0.04 0.85 0.61 -0.33 -0.62 0.00 0.00 178.44 178.90 3bdg h GLU 134 N 0.17 1.18 -0.38 1.25 5.08 -1.57 -1.16 114.58 119.13 3bdg h GLU 134 Ca 0.04 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.17 3bdg h GLU 134 Cb 0.68 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 3bdg h GLU 134 CO 0.04 0.78 -0.40 0.52 -1.00 0.00 0.00 179.01 178.95 3bdg h MET 135 N 1.21 0.94 -0.28 2.33 2.86 -0.97 -1.33 114.93 119.69 3bdg h MET 135 Ca 0.35 -0.50 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 3bdg h MET 135 Cb -0.09 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 3bdg h MET 135 CO -0.09 1.16 0.17 0.00 1.06 0.00 0.00 176.91 179.21 3bdg h ALA 136 N 0.77 0.35 -0.78 6.32 0.00 -0.80 -1.88 119.26 123.23 3bdg h ALA 136 Ca 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3bdg h ALA 136 Cb 1.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 3bdg h ALA 136 CO 0.10 -0.20 0.33 -0.22 0.00 0.00 0.00 179.25 179.25 3bdg h LYS 137 N 0.35 1.16 0.00 0.00 3.64 -1.12 -0.92 116.57 119.68 3bdg h LYS 137 Ca 0.11 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 3bdg h LYS 137 Cb -0.01 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.61 3bdg h LYS 137 CO -0.04 0.93 -0.12 0.00 -2.27 0.00 0.00 179.45 177.94 3bdg h ALA 138 N 1.17 1.64 -0.03 5.00 0.00 -0.92 -0.50 119.26 125.62 3bdg h ALA 138 Ca 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3bdg h ALA 138 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3bdg h ALA 138 CO -0.02 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.38 3bdg n ALA 139 N -2.45 2.61 -0.53 0.00 0.00 -0.74 -4.92 120.51 114.49 3bdg n ALA 139 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.10 3bdg n ALA 139 Cb 0.20 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.36 3bdg n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bdg n GLY 140 N 1.03 0.74 3.84 0.00 0.00 -0.20 -5.06 105.19 105.54 3bdg n GLY 140 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 3bdg n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bdg s LEU 141 N 0.00 3.98 0.53 0.99 1.02 -0.42 -4.77 118.68 120.01 3bdg s LEU 141 Ca 0.00 1.43 -0.18 0.00 0.02 0.00 0.00 54.13 55.40 3bdg s LEU 141 Cb 0.00 -4.27 -0.07 0.00 0.02 0.00 0.00 46.19 41.88 3bdg s LEU 141 CO 0.00 -0.29 1.03 0.00 0.02 0.00 0.00 176.35 177.11 3bdg s ALA 142 N -2.11 2.86 -0.01 4.21 0.00 -0.44 -4.09 121.76 122.17 3bdg s ALA 142 Ca 0.57 0.45 0.03 0.00 0.00 0.00 0.00 51.96 53.01 3bdg s ALA 142 Cb -0.10 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.80 3bdg s ALA 142 CO 0.17 -0.47 -0.09 0.95 0.00 0.00 0.00 175.76 176.32 3bdg s THR 143 N -2.27 0.72 0.04 0.00 -4.23 -1.26 -0.87 115.64 107.77 3bdg s THR 143 Ca 0.64 -0.37 0.02 0.00 -1.18 0.00 0.00 61.69 60.80 3bdg s THR 143 Cb -0.15 -0.61 -0.02 0.00 1.34 0.00 0.00 72.50 73.05 3bdg s THR 143 CO 0.28 0.21 -0.07 -0.83 -0.54 0.00 0.00 174.62 173.67 3bdg s GLY 144 N -0.10 0.46 -0.25 3.99 0.00 0.19 -1.30 107.32 110.32 3bdg s GLY 144 Ca 0.02 -0.72 -0.03 0.00 0.00 0.00 0.00 44.72 43.99 3bdg s GLY 144 CO -0.00 -0.77 0.21 0.21 0.00 0.00 0.00 173.10 172.75 3bdg s ASN 145 N -1.49 2.06 -0.05 1.64 2.47 -0.05 -1.58 114.94 117.94 3bdg s ASN 145 Ca -0.10 -0.66 0.05 0.00 0.42 0.00 0.00 52.86 52.56 3bdg s ASN 145 Cb -0.10 0.19 -0.01 0.00 -1.45 0.00 0.00 41.25 39.89 3bdg s ASN 145 CO 0.00 -0.37 -0.21 -0.69 -3.72 0.00 0.00 177.10 172.11 3bdg s VAL 146 N 2.27 1.70 -0.08 -5.21 1.01 -0.04 -1.32 120.40 118.73 3bdg s VAL 146 Ca 0.08 -0.87 -0.21 0.00 0.00 0.00 0.00 61.98 60.98 3bdg s VAL 146 Cb -0.15 -1.45 0.04 0.00 0.00 0.00 0.00 36.38 34.82 3bdg s VAL 146 CO -0.24 0.48 0.48 -0.55 0.00 0.00 0.00 175.10 175.27 3bdg s SER 147 N -0.01 -0.43 0.00 3.32 0.15 -0.17 -0.44 113.70 116.11 3bdg s SER 147 Ca -0.05 0.55 0.24 0.00 0.70 0.00 0.00 55.95 57.39 3bdg s SER 147 Cb -0.13 0.59 0.82 0.00 -1.71 0.00 0.00 66.02 65.59 3bdg s SER 147 CO 0.03 -0.42 1.60 0.35 1.20 0.00 0.00 173.24 176.00 3bdg n THR 148 N 1.61 0.14 -2.29 6.45 -2.24 -0.97 -3.78 114.28 113.20 3bdg n THR 148 Ca -0.18 -0.34 -0.26 0.00 -2.27 0.00 0.00 64.05 60.99 3bdg n THR 148 Cb 0.56 0.51 0.14 0.00 -2.10 0.00 0.00 70.33 69.45 3bdg n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bdg s ALA 149 N -1.86 3.05 0.35 6.98 0.00 -1.26 -0.87 121.76 128.14 3bdg s ALA 149 Ca 0.35 -1.50 -0.28 0.00 0.00 0.00 0.00 51.96 50.52 3bdg s ALA 149 Cb 0.19 -2.35 -0.12 0.00 0.00 0.00 0.00 23.12 20.85 3bdg s ALA 149 CO 0.30 -1.91 1.45 0.39 0.00 0.00 0.00 175.76 175.98 3bdg n GLU 150 N -3.26 2.51 0.17 0.00 1.02 -1.26 -1.20 120.64 118.61 3bdg n GLU 150 Ca 0.15 0.88 0.13 0.00 -0.02 0.00 0.00 57.16 58.31 3bdg n GLU 150 Cb 0.60 -2.58 0.57 0.00 -0.02 0.00 0.00 31.44 30.01 3bdg n GLU 150 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3bdg h LEU 151 N 3.20 0.00 -0.01 -4.62 3.38 -1.58 -0.28 115.31 115.40 3bdg h LEU 151 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3bdg h LEU 151 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3bdg h LEU 151 CO 0.67 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 179.16 3bdg n GLN 152 N -2.42 0.11 -1.12 1.13 3.00 -1.26 -3.60 117.38 113.22 3bdg n GLN 152 Ca 0.01 -0.01 -0.30 0.00 -0.01 0.00 0.00 57.00 56.69 3bdg n GLN 152 Cb 0.20 -1.50 0.14 0.00 0.00 0.00 0.00 30.24 29.09 3bdg n GLN 152 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 3bdg s ASP 153 N -2.90 3.40 0.22 1.08 -1.08 -0.12 -4.63 116.67 112.65 3bdg s ASP 153 Ca 0.17 1.60 -0.08 0.00 -0.52 0.00 0.00 52.55 53.73 3bdg s ASP 153 Cb 0.19 -2.27 0.29 0.00 -1.46 0.00 0.00 42.92 39.68 3bdg s ASP 153 CO 0.53 -2.70 1.81 0.00 0.52 0.00 0.00 175.17 175.32 3bdg h ALA 154 N -1.59 0.98 0.20 3.66 0.00 -1.90 -0.63 119.26 119.98 3bdg h ALA 154 Ca -0.49 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3bdg h ALA 154 Cb 1.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3bdg h ALA 154 CO 0.53 0.06 -0.10 1.15 0.00 0.00 0.00 179.25 180.89 3bdg h THR 155 N 0.72 0.88 -0.21 0.00 2.02 -1.91 -0.12 112.91 114.29 3bdg h THR 155 Ca 0.33 -0.84 -0.10 0.00 0.77 0.00 0.00 66.41 66.57 3bdg h THR 155 Cb 0.24 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 3bdg h THR 155 CO -0.21 0.18 -0.30 1.55 0.37 0.00 0.00 175.52 177.11 3bdg h PRO 156 N -0.71 0.43 -0.63 6.66 0.13 -1.82 -3.16 132.00 132.89 3bdg h PRO 156 Ca -0.03 -0.17 -0.02 0.00 -0.87 0.00 0.00 66.00 64.91 3bdg h PRO 156 Cb 0.49 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.57 3bdg h PRO 156 CO 0.04 0.69 0.31 0.00 -0.23 0.00 0.00 178.00 178.81 3bdg h ALA 157 N 1.31 1.36 0.00 -0.56 0.00 -0.96 -2.84 119.26 117.57 3bdg h ALA 157 Ca 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3bdg h ALA 157 Cb 0.72 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3bdg h ALA 157 CO 0.05 0.51 -0.02 0.00 0.00 0.00 0.00 179.25 179.79 3bdg h ALA 158 N 1.45 1.44 0.00 0.00 0.00 -0.98 0.16 119.26 121.34 3bdg h ALA 158 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3bdg h ALA 158 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3bdg h ALA 158 CO -0.03 0.02 0.00 -0.07 0.00 0.00 0.00 179.25 179.17 3bdg h LEU 159 N 0.00 0.00 -0.11 0.00 3.38 -1.65 -3.38 115.31 113.55 3bdg h LEU 159 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3bdg h LEU 159 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3bdg h LEU 159 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.86 3bdg n VAL 160 N -2.77 0.00 -4.23 1.22 0.24 -0.36 -4.31 118.33 108.11 3bdg n VAL 160 Ca 0.03 -0.11 -0.17 0.00 -2.04 0.00 0.00 64.34 62.05 3bdg n VAL 160 Cb 0.39 1.38 -0.14 0.00 -1.47 0.00 0.00 33.84 34.01 3bdg n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3bdg s ALA 161 N -0.11 0.64 -0.33 2.33 0.00 -0.10 -3.98 121.76 120.21 3bdg s ALA 161 Ca 0.00 -0.45 0.03 0.00 0.00 0.00 0.00 51.96 51.54 3bdg s ALA 161 Cb 0.00 -0.11 0.10 0.00 0.00 0.00 0.00 23.12 23.10 3bdg s ALA 161 CO 0.00 0.12 0.04 -1.01 0.00 0.00 0.00 175.76 174.91 3bdg s HIS 162 N -0.47 3.30 0.04 0.00 0.09 -1.26 -4.06 115.29 112.93 3bdg s HIS 162 Ca 0.00 -2.68 0.00 0.00 -0.00 0.00 0.00 55.06 52.38 3bdg s HIS 162 Cb -0.05 -2.59 -0.03 0.00 -0.00 0.00 0.00 32.58 29.92 3bdg s HIS 162 CO 0.00 -0.93 -0.04 0.14 -0.00 0.00 0.00 174.74 173.91 3bdg s VAL 163 N 1.06 0.27 -0.75 -0.90 -7.23 -0.06 -4.94 120.40 107.86 3bdg s VAL 163 Ca 0.09 -1.26 0.26 0.00 -1.81 0.00 0.00 61.98 59.25 3bdg s VAL 163 Cb -0.19 -0.78 0.27 0.00 0.56 0.00 0.00 36.38 36.25 3bdg s VAL 163 CO -0.11 -0.64 1.79 0.35 -0.31 0.00 0.00 175.10 176.18 3bdg n THR 164 N 1.04 0.54 -3.77 5.32 -2.24 -1.26 -1.82 114.28 112.09 3bdg n THR 164 Ca -0.20 -0.16 -0.13 0.00 -2.27 0.00 0.00 64.05 61.29 3bdg n THR 164 Cb 0.57 -0.65 -0.13 0.00 -2.10 0.00 0.00 70.33 68.02 3bdg n THR 164 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3bdg s SER 165 N -4.20 -0.19 0.21 3.42 0.15 -1.26 -4.41 113.70 107.42 3bdg s SER 165 Ca 0.10 0.40 0.14 0.00 0.70 0.00 0.00 55.95 57.29 3bdg s SER 165 Cb 0.13 0.33 0.78 0.00 -1.71 0.00 0.00 66.02 65.55 3bdg s SER 165 CO 0.55 -0.12 1.44 -2.11 1.20 0.00 0.00 173.24 174.21 3bdg n ARG 166 N 3.67 0.09 0.00 5.44 1.85 0.78 -1.89 116.66 126.60 3bdg n ARG 166 Ca -0.20 0.58 0.11 0.00 -1.00 0.00 0.00 57.85 57.34 3bdg n ARG 166 Cb 0.55 -1.80 0.47 0.00 -1.05 0.00 0.00 32.46 30.63 3bdg n ARG 166 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3bdg n LYS 167 N -2.00 0.00 -1.52 2.89 5.02 -1.26 -4.46 118.16 116.84 3bdg n LYS 167 Ca -0.01 0.12 -0.40 0.00 -2.02 0.00 0.00 58.31 56.01 3bdg n LYS 167 Cb 0.03 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.51 3bdg n LYS 167 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3bdg h TYR 169 N 5.16 0.40 -3.70 0.00 -1.99 -1.89 -0.83 116.97 114.12 3bdg h TYR 169 Ca 0.78 -0.08 -0.28 0.00 2.00 0.00 0.00 58.73 61.15 3bdg h TYR 169 Cb 0.36 -0.10 -0.07 0.00 2.00 0.00 0.00 36.73 38.92 3bdg h TYR 169 CO 1.75 0.60 -0.28 0.41 -0.00 0.00 0.00 178.16 180.64 3bdg n GLY 170 N -0.18 3.37 0.26 3.88 0.00 -1.26 -1.60 105.19 109.67 3bdg n GLY 170 Ca -0.05 -1.81 0.04 0.00 0.00 0.00 0.00 46.02 44.21 3bdg n GLY 170 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3bdg h PRO 171 N 0.00 0.16 0.72 1.61 0.11 -1.91 -1.05 132.00 131.65 3bdg h PRO 171 Ca -0.14 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.93 3bdg h PRO 171 Cb 0.71 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 3bdg h PRO 171 CO 0.20 0.10 -0.44 1.03 -0.21 0.00 0.00 178.00 178.69 3bdg h SER 172 N 0.16 -1.11 -0.23 -2.05 0.87 -1.97 -0.79 113.55 108.44 3bdg h SER 172 Ca 0.39 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.98 3bdg h SER 172 Cb 0.66 0.32 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 3bdg h SER 172 CO -0.57 -0.68 0.08 0.00 -0.53 0.00 0.00 176.83 175.13 3bdg h ALA 173 N -1.27 1.59 -0.25 6.23 0.00 -1.84 -2.68 119.26 121.04 3bdg h ALA 173 Ca -0.10 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 3bdg h ALA 173 Cb 0.87 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3bdg h ALA 173 CO 0.10 0.32 -0.11 1.15 0.00 0.00 0.00 179.25 180.70 3bdg h THR 174 N 0.42 1.30 -0.91 0.00 2.02 -0.99 0.19 112.91 114.94 3bdg h THR 174 Ca 0.10 -1.19 0.10 0.00 0.77 0.00 0.00 66.41 66.19 3bdg h THR 174 Cb 0.16 1.55 -0.07 0.00 -1.74 0.00 0.00 68.15 68.05 3bdg h THR 174 CO -0.00 0.37 0.58 0.28 0.37 0.00 0.00 175.52 177.12 3bdg h SER 175 N 0.24 0.82 0.07 4.18 0.02 -0.86 0.33 113.55 118.35 3bdg h SER 175 Ca 0.06 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 3bdg h SER 175 Cb 0.61 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 63.02 3bdg h SER 175 CO 0.04 0.48 -0.48 -0.08 -1.14 0.00 0.00 176.83 175.64 3bdg h GLU 176 N 0.90 0.21 0.00 3.45 4.81 -1.26 -3.38 114.58 119.32 3bdg h GLU 176 Ca 0.42 -0.31 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 3bdg h GLU 176 Cb 0.41 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 3bdg h GLU 176 CO -0.18 1.11 -1.71 1.63 -0.73 0.00 0.00 179.01 179.13 3bdg n LYS 177 N -4.33 0.66 -3.09 1.92 5.02 0.63 -4.60 118.16 114.37 3bdg n LYS 177 Ca -0.12 -0.11 -0.23 0.00 -2.02 0.00 0.00 58.31 55.83 3bdg n LYS 177 Cb 0.66 -1.35 -0.04 0.00 -0.02 0.00 0.00 35.03 34.29 3bdg n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3bdg h PRO 179 N 3.14 0.58 0.00 0.00 0.13 -1.70 0.57 132.00 134.71 3bdg h PRO 179 Ca 0.12 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 3bdg h PRO 179 Cb 0.72 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 3bdg h PRO 179 CO 0.67 0.38 -0.08 0.78 -0.23 0.00 0.00 178.00 179.52 3bdg h GLY 180 N 0.59 0.00 0.94 1.56 0.00 -1.93 -2.30 103.07 101.93 3bdg h GLY 180 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 3bdg h GLY 180 CO -0.06 0.00 -0.71 0.70 0.00 0.00 0.00 176.54 176.47 3bdg n ASN 181 N -4.10 0.62 -4.76 0.19 5.03 0.15 -3.84 115.26 108.56 3bdg n ASN 181 Ca -0.03 -0.08 -0.41 0.00 0.87 0.00 0.00 54.58 54.93 3bdg n ASN 181 Cb 0.16 0.38 -0.02 0.00 -1.02 0.00 0.00 39.78 39.28 3bdg n ASN 181 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3bdg s ALA 182 N -3.13 3.64 0.24 5.41 0.00 -0.87 -0.08 121.76 126.98 3bdg s ALA 182 Ca 0.07 1.46 -0.06 0.00 0.00 0.00 0.00 51.96 53.42 3bdg s ALA 182 Cb 0.15 -3.59 0.28 0.00 0.00 0.00 0.00 23.12 19.96 3bdg s ALA 182 CO 0.74 -0.88 1.88 1.25 0.00 0.00 0.00 175.76 178.74 3bdg h LEU 183 N 4.37 0.92 -0.03 0.00 5.85 -1.89 -0.50 115.31 124.03 3bdg h LEU 183 Ca -0.48 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 3bdg h LEU 183 Cb 1.22 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.05 3bdg h LEU 183 CO 0.74 0.62 0.00 -1.84 -0.34 0.00 0.00 178.44 177.62 3bdg n GLU 184 N -4.55 0.01 -0.36 1.25 0.00 -1.26 -2.02 120.64 113.71 3bdg n GLU 184 Ca 0.11 0.20 0.08 0.00 0.00 0.00 0.00 57.16 57.55 3bdg n GLU 184 Cb 0.11 -1.52 0.25 0.00 0.00 0.00 0.00 31.44 30.27 3bdg n GLU 184 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3bdg n LYS 185 N -1.55 3.07 -0.38 3.44 5.02 -0.32 -4.95 118.16 122.49 3bdg n LYS 185 Ca 0.04 -2.48 0.00 0.00 -2.02 0.00 0.00 58.31 53.85 3bdg n LYS 185 Cb 0.22 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 3bdg n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3bdg n GLY 186 N 0.64 0.73 3.94 0.72 0.00 -0.86 -4.91 105.19 105.47 3bdg n GLY 186 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 3bdg n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bdg s GLY 187 N -1.61 1.78 0.23 -0.02 0.00 -0.46 -4.98 107.32 102.27 3bdg s GLY 187 Ca 0.00 -1.31 0.26 0.00 0.00 0.00 0.00 44.72 43.66 3bdg s GLY 187 CO 0.00 -0.59 1.76 0.28 0.00 0.00 0.00 173.10 174.55 3bdg n LYS 188 N -3.56 0.26 0.00 2.90 5.02 -1.16 -4.27 118.16 117.35 3bdg n LYS 188 Ca 0.15 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 3bdg n LYS 188 Cb 0.60 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 3bdg n LYS 188 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3bdg n GLY 189 N 1.03 0.77 3.63 0.72 0.00 0.89 -4.48 105.19 107.76 3bdg n GLY 189 Ca 0.05 -2.27 -0.29 0.00 0.00 0.00 0.00 46.02 43.51 3bdg n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3bdg s SER 190 N 0.00 2.25 0.20 1.61 1.04 -1.26 -4.71 113.70 112.84 3bdg s SER 190 Ca 0.00 1.32 -0.11 0.00 0.48 0.00 0.00 55.95 57.64 3bdg s SER 190 Cb 0.00 -2.02 0.26 0.00 0.10 0.00 0.00 66.02 64.37 3bdg s SER 190 CO 0.00 -3.38 1.70 0.40 0.98 0.00 0.00 173.24 172.94 3bdg h ILE 191 N -2.06 0.64 -0.44 -1.02 2.04 -1.16 -0.35 117.51 115.16 3bdg h ILE 191 Ca -0.56 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.12 3bdg h ILE 191 Cb 1.33 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 3bdg h ILE 191 CO 0.55 0.04 -0.15 0.74 0.00 0.00 0.00 178.15 179.33 3bdg h THR 192 N 0.23 1.27 -0.54 -0.27 2.02 -1.55 0.51 112.91 114.58 3bdg h THR 192 Ca 0.30 -1.26 -0.09 0.00 0.77 0.00 0.00 66.41 66.13 3bdg h THR 192 Cb 0.44 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 3bdg h THR 192 CO -0.40 0.43 0.00 -0.33 0.37 0.00 0.00 175.52 175.59 3bdg h GLU 193 N 0.75 0.96 -0.38 6.66 5.08 -1.72 -1.48 114.58 124.44 3bdg h GLU 193 Ca 0.11 -0.31 -0.11 0.00 -1.00 0.00 0.00 59.36 58.06 3bdg h GLU 193 Cb 0.67 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 3bdg h GLU 193 CO 0.05 0.97 -0.21 1.96 -1.00 0.00 0.00 179.01 180.78 3bdg h GLN 194 N 0.84 0.73 -0.49 2.33 4.20 -0.84 -1.16 115.11 120.73 3bdg h GLN 194 Ca 0.15 -0.28 0.08 0.00 0.06 0.00 0.00 58.65 58.66 3bdg h GLN 194 Cb 0.54 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.21 3bdg h GLN 194 CO 0.03 0.88 0.09 1.25 -0.67 0.00 0.00 178.83 180.41 3bdg h LEU 195 N 0.64 -0.02 -0.96 1.46 6.46 -0.70 0.11 115.31 122.31 3bdg h LEU 195 Ca 0.09 0.09 -0.09 0.00 -0.12 0.00 0.00 57.88 57.86 3bdg h LEU 195 Cb 0.70 0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 3bdg h LEU 195 CO 0.05 0.02 -0.18 -0.07 -0.62 0.00 0.00 178.44 177.64 3bdg h LEU 196 N 0.22 0.54 -0.63 2.25 3.38 -0.71 -2.58 115.31 117.78 3bdg h LEU 196 Ca 0.24 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 3bdg h LEU 196 Cb 0.33 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3bdg h LEU 196 CO -0.33 0.74 0.07 0.78 0.09 0.00 0.00 178.44 179.79 3bdg h ASN 197 N 0.49 1.04 -0.26 -0.43 2.35 -0.70 -3.16 115.58 114.91 3bdg h ASN 197 Ca 0.08 -0.28 -0.05 0.00 -0.55 0.00 0.00 56.30 55.51 3bdg h ASN 197 Cb 0.60 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 3bdg h ASN 197 CO 0.04 1.05 0.02 0.00 -1.65 0.00 0.00 177.43 176.90 3bdg h ALA 198 N 1.02 1.37 -5.94 -0.83 0.00 -0.42 -3.47 119.26 111.00 3bdg h ALA 198 Ca 0.19 -0.19 -0.37 0.00 0.00 0.00 0.00 54.91 54.53 3bdg h ALA 198 Cb 0.48 -0.16 0.12 0.00 0.00 0.00 0.00 17.79 18.23 3bdg h ALA 198 CO 0.02 0.44 -0.88 -2.13 0.00 0.00 0.00 179.25 176.69 3bdg n ARG 199 N -4.29 -2.62 -1.24 0.00 0.63 -1.06 -4.95 116.66 103.14 3bdg n ARG 199 Ca 0.02 0.63 -0.34 0.00 -0.92 0.00 0.00 57.85 57.24 3bdg n ARG 199 Cb 0.23 -4.96 0.11 0.00 0.45 0.00 0.00 32.46 28.30 3bdg n ARG 199 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3bdg n ALA 200 N -3.91 0.19 -0.05 5.13 0.00 -1.26 -4.93 120.51 115.68 3bdg n ALA 200 Ca -0.14 -0.26 -0.05 0.00 0.00 0.00 0.00 53.44 52.99 3bdg n ALA 200 Cb 0.62 -2.26 0.16 0.00 0.00 0.00 0.00 19.45 17.98 3bdg n ALA 200 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3bdg h ASP 201 N -0.59 0.65 -3.27 0.00 5.19 -1.51 -3.41 116.42 113.47 3bdg h ASP 201 Ca -0.47 -0.20 -0.46 0.00 -0.62 0.00 0.00 57.03 55.28 3bdg h ASP 201 Cb 1.31 -0.17 -0.37 0.00 0.18 0.00 0.00 39.33 40.27 3bdg h ASP 201 CO 0.47 0.82 -0.78 -0.69 -3.12 0.00 0.00 179.24 175.95 3bdg s VAL 202 N -4.68 0.60 -0.09 -1.35 1.01 -0.56 -0.49 120.40 114.83 3bdg s VAL 202 Ca -0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.85 3bdg s VAL 202 Cb 0.14 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.86 3bdg s VAL 202 CO 0.81 0.29 -0.05 -0.89 0.00 0.00 0.00 175.10 175.25 3bdg s THR 203 N 1.69 0.79 -0.04 3.92 2.01 -0.23 -0.87 115.64 122.91 3bdg s THR 203 Ca 0.02 -0.17 -0.00 0.00 0.31 0.00 0.00 61.69 61.85 3bdg s THR 203 Cb -0.13 -0.84 0.03 0.00 0.01 0.00 0.00 72.50 71.57 3bdg s THR 203 CO -0.05 0.32 0.01 -0.76 -0.69 0.00 0.00 174.62 173.45 3bdg s LEU 204 N 1.58 0.97 0.00 4.42 1.43 -0.43 -0.11 118.68 126.54 3bdg s LEU 204 Ca 0.01 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 3bdg s LEU 204 Cb -0.13 -0.25 0.00 0.00 0.03 0.00 0.00 46.19 45.84 3bdg s LEU 204 CO -0.05 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.01 3bdg n GLY 205 N 4.42 -0.78 0.00 -3.19 0.00 -0.46 -1.00 105.19 104.18 3bdg n GLY 205 Ca -0.21 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 44.94 3bdg n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bdg n GLY 206 N 0.00 0.39 0.80 -0.02 0.00 -0.34 -1.03 105.19 104.98 3bdg n GLY 206 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 3bdg n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bdg n GLY 207 N 5.00 1.24 0.28 -0.02 0.00 -0.26 -1.56 105.19 109.86 3bdg n GLY 207 Ca 0.00 -0.37 0.11 0.00 0.00 0.00 0.00 46.02 45.76 3bdg n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bdg h ALA 208 N 0.00 1.74 -0.49 4.61 0.00 -0.72 -3.24 119.26 121.17 3bdg h ALA 208 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.99 3bdg h ALA 208 Cb 0.32 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 3bdg h ALA 208 CO 0.00 0.01 0.01 -0.22 0.00 0.00 0.00 179.25 179.06 3bdg h LYS 209 N 0.00 0.13 0.00 0.00 3.64 -1.40 -1.01 116.57 117.92 3bdg h LYS 209 Ca -0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 3bdg h LYS 209 Cb 0.02 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 3bdg h LYS 209 CO 0.00 0.08 -0.10 1.15 -2.27 0.00 0.00 179.45 178.32 3bdg h THR 210 N 0.13 0.27 0.00 1.00 2.02 -1.82 -2.12 112.91 112.39 3bdg h THR 210 Ca 0.25 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.72 3bdg h THR 210 Cb 0.36 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 3bdg h THR 210 CO -0.40 0.09 0.00 0.49 0.37 0.00 0.00 175.52 176.08 3bdg n PHE 211 N -3.27 0.12 0.81 3.16 3.01 -0.38 -1.80 117.46 119.11 3bdg n PHE 211 Ca -0.00 0.05 0.13 0.00 1.01 0.00 0.00 57.45 58.64 3bdg n PHE 211 Cb 0.33 -0.58 0.50 0.00 -0.01 0.00 0.00 39.48 39.73 3bdg n PHE 211 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3bdg n ALA 212 N -1.54 2.32 -1.57 4.37 0.00 -0.80 -1.16 120.51 122.13 3bdg n ALA 212 Ca 0.03 -0.06 -0.33 0.00 0.00 0.00 0.00 53.44 53.07 3bdg n ALA 212 Cb 0.16 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.18 3bdg n ALA 212 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3bdg s GLU 213 N -3.05 2.97 0.01 0.00 2.02 -0.74 -4.73 118.70 115.18 3bdg s GLU 213 Ca 0.12 1.37 0.01 0.00 0.02 0.00 0.00 54.97 56.49 3bdg s GLU 213 Cb 0.16 -1.97 -0.04 0.00 0.10 0.00 0.00 34.13 32.37 3bdg s GLU 213 CO 0.57 -1.11 0.04 0.95 0.02 0.00 0.00 175.26 175.73 3bdg s THR 214 N -2.31 4.43 0.47 3.63 -4.23 -1.26 -0.54 115.64 115.84 3bdg s THR 214 Ca 0.67 -0.55 -0.22 0.00 -1.18 0.00 0.00 61.69 60.40 3bdg s THR 214 Cb -0.20 -3.02 -0.07 0.00 1.34 0.00 0.00 72.50 70.55 3bdg s THR 214 CO 0.39 0.33 1.15 0.00 -0.54 0.00 0.00 174.62 175.95 3bdg s ALA 215 N -1.17 2.92 -0.65 3.99 0.00 -0.67 -4.81 121.76 121.36 3bdg s ALA 215 Ca 0.22 0.89 0.24 0.00 0.00 0.00 0.00 51.96 53.31 3bdg s ALA 215 Cb -0.12 -3.37 0.29 0.00 0.00 0.00 0.00 23.12 19.93 3bdg s ALA 215 CO 0.13 -0.65 1.26 0.25 0.00 0.00 0.00 175.76 176.76 3bdg n THR 216 N -0.64 0.30 -3.53 0.00 -2.24 -1.26 -0.76 114.28 106.15 3bdg n THR 216 Ca 0.08 -0.25 -0.04 0.00 -2.27 0.00 0.00 64.05 61.56 3bdg n THR 216 Cb 0.49 -0.04 0.02 0.00 -2.10 0.00 0.00 70.33 68.69 3bdg n THR 216 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bdg n ALA 217 N -1.81 -1.18 -0.35 6.98 0.00 -1.26 -4.86 120.51 118.02 3bdg n ALA 217 Ca 0.03 -0.70 0.02 0.00 0.00 0.00 0.00 53.44 52.78 3bdg n ALA 217 Cb 0.43 0.52 -0.00 0.00 0.00 0.00 0.00 19.45 20.40 3bdg n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bdg n GLY 218 N -0.34 -1.84 0.28 0.00 0.00 -1.26 -2.73 105.19 99.30 3bdg n GLY 218 Ca -0.04 -1.32 0.11 0.00 0.00 0.00 0.00 46.02 44.76 3bdg n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3bdg h GLU 219 N 0.00 0.00 -0.25 1.61 4.81 -2.02 -2.01 114.58 116.72 3bdg h GLU 219 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 3bdg h GLU 219 Cb 0.11 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 3bdg h GLU 219 CO 0.00 0.00 -0.03 0.91 -0.73 0.00 0.00 179.01 179.16 3bdg n TRP 220 N -4.37 0.84 -1.57 0.92 8.01 -1.26 -5.02 117.44 114.99 3bdg n TRP 220 Ca -0.02 -1.12 -0.53 0.00 -1.31 0.00 0.00 57.50 54.53 3bdg n TRP 220 Cb 0.14 -0.34 -0.06 0.00 -2.01 0.00 0.00 31.31 29.04 3bdg n TRP 220 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.69 177.62 3bdg n GLN 221 N -0.84 0.91 0.00 -0.99 7.27 -0.76 -1.65 117.38 121.31 3bdg n GLN 221 Ca 0.24 0.33 0.00 0.00 0.07 0.00 0.00 57.00 57.64 3bdg n GLN 221 Cb 0.90 -1.90 0.00 0.00 2.41 0.00 0.00 30.24 31.65 3bdg n GLN 221 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3bdg n GLY 222 N 2.21 2.57 3.87 1.69 0.00 0.06 -4.93 105.19 110.66 3bdg n GLY 222 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 3bdg n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bdg s LYS 223 N -0.21 3.84 0.77 1.61 1.02 -0.66 -4.81 119.74 121.30 3bdg s LYS 223 Ca 0.00 0.35 -0.12 0.00 0.02 0.00 0.00 55.97 56.22 3bdg s LYS 223 Cb 0.00 -2.61 0.06 0.00 -0.52 0.00 0.00 37.83 34.76 3bdg s LYS 223 CO 0.00 0.29 1.13 0.95 -0.92 0.00 0.00 175.35 176.80 3bdg s THR 224 N -1.84 2.87 0.42 2.17 -4.23 -1.26 -1.67 115.64 112.09 3bdg s THR 224 Ca 0.48 0.33 0.17 0.00 -1.18 0.00 0.00 61.69 61.50 3bdg s THR 224 Cb -0.11 -2.73 0.19 0.00 1.34 0.00 0.00 72.50 71.18 3bdg s THR 224 CO 0.20 -0.32 1.97 -0.07 -0.54 0.00 0.00 174.62 175.86 3bdg h LEU 225 N -0.90 0.00 -0.41 4.79 3.38 -0.17 0.13 115.31 122.13 3bdg h LEU 225 Ca -0.45 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 3bdg h LEU 225 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 3bdg h LEU 225 CO 0.49 0.21 0.22 -0.09 0.09 0.00 0.00 178.44 179.37 3bdg h ARG 226 N 0.00 0.57 -0.83 1.13 2.43 -1.42 -0.38 114.38 115.89 3bdg h ARG 226 Ca -0.00 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 3bdg h ARG 226 Cb 0.41 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 3bdg h ARG 226 CO 0.03 0.47 0.47 0.93 -1.51 0.00 0.00 179.97 180.36 3bdg h GLU 227 N 0.53 1.14 -0.22 0.20 5.08 -1.60 -1.31 114.58 118.41 3bdg h GLU 227 Ca 0.14 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3bdg h GLU 227 Cb 0.07 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 3bdg h GLU 227 CO -0.02 0.82 0.11 0.37 -1.00 0.00 0.00 179.01 179.29 3bdg h GLN 228 N 1.15 0.31 -0.61 2.33 4.15 -0.78 0.96 115.11 122.63 3bdg h GLN 228 Ca 0.30 -0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.76 3bdg h GLN 228 Cb -0.00 -0.06 -0.07 0.00 0.21 0.00 0.00 27.48 27.56 3bdg h GLN 228 CO -0.05 0.31 0.26 0.00 -1.93 0.00 0.00 178.83 177.42 3bdg h ALA 229 N 0.98 0.80 -0.53 3.38 0.00 -0.68 -0.38 119.26 122.82 3bdg h ALA 229 Ca 0.08 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3bdg h ALA 229 Cb 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3bdg h ALA 229 CO -0.01 -0.15 0.27 1.96 0.00 0.00 0.00 179.25 181.33 3bdg h GLN 230 N 0.46 0.75 0.00 0.00 4.20 -0.79 -1.63 115.11 118.11 3bdg h GLN 230 Ca 0.30 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.87 3bdg h GLN 230 Cb 0.33 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3bdg h GLN 230 CO -0.27 0.60 -0.21 0.00 -0.67 0.00 0.00 178.83 178.28 3bdg h ALA 231 N 1.11 1.56 -0.42 3.87 0.00 -0.21 -2.36 119.26 122.82 3bdg h ALA 231 Ca 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3bdg h ALA 231 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3bdg h ALA 231 CO -0.03 0.27 0.00 0.54 0.00 0.00 0.00 179.25 180.03 3bdg n ARG 232 N -4.16 2.12 -0.40 0.00 1.74 -0.21 -4.92 116.66 110.83 3bdg n ARG 232 Ca -0.02 -1.72 0.00 0.00 -0.77 0.00 0.00 57.85 55.34 3bdg n ARG 232 Cb 0.28 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 3bdg n ARG 232 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3bdg n GLY 233 N 1.29 0.80 3.77 -0.13 0.00 -0.89 -4.97 105.19 105.06 3bdg n GLY 233 Ca 0.17 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3bdg n GLY 233 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3bdg s TYR 234 N -2.00 2.88 -0.43 1.61 2.02 -0.65 -4.09 117.35 116.68 3bdg s TYR 234 Ca 0.00 1.52 -0.23 0.00 -0.37 0.00 0.00 57.07 57.98 3bdg s TYR 234 Cb 0.00 -3.43 0.02 0.00 -0.40 0.00 0.00 41.96 38.15 3bdg s TYR 234 CO 0.00 -1.60 0.81 -0.65 -1.57 0.00 0.00 175.55 172.54 3bdg s GLN 235 N -2.58 3.49 -0.15 -0.62 -0.21 0.75 -4.66 119.66 115.67 3bdg s GLN 235 Ca 0.62 0.02 -0.17 0.00 0.02 0.00 0.00 55.36 55.85 3bdg s GLN 235 Cb -0.31 -3.91 -0.04 0.00 1.00 0.00 0.00 33.01 29.75 3bdg s GLN 235 CO 0.38 -1.08 0.44 -0.51 -2.12 0.00 0.00 175.29 172.40 3bdg s LEU 236 N 3.32 4.23 0.16 2.90 1.02 -1.26 -0.80 118.68 128.24 3bdg s LEU 236 Ca 0.31 0.69 0.05 0.00 0.02 0.00 0.00 54.13 55.21 3bdg s LEU 236 Cb -0.12 -2.62 -0.04 0.00 0.02 0.00 0.00 46.19 43.43 3bdg s LEU 236 CO 0.22 -0.03 -0.12 0.68 0.02 0.00 0.00 176.35 177.12 3bdg s VAL 237 N 0.91 1.32 0.00 -1.59 -7.23 -0.77 -5.00 120.40 108.05 3bdg s VAL 237 Ca 0.23 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 3bdg s VAL 237 Cb -0.15 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 34.95 3bdg s VAL 237 CO 0.09 -0.66 0.11 -1.54 -0.31 0.00 0.00 175.10 172.78 3bdg n SER 238 N -0.13 0.00 -3.33 4.85 3.41 -1.26 -1.24 113.62 115.92 3bdg n SER 238 Ca -0.11 -1.00 -0.10 0.00 -0.26 0.00 0.00 58.87 57.41 3bdg n SER 238 Cb 0.60 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.54 3bdg n SER 238 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 3bdg s ASP 239 N 0.00 0.15 0.16 4.04 3.84 -1.26 -4.54 116.67 119.06 3bdg s ASP 239 Ca 0.00 -1.10 -0.12 0.00 -0.00 0.00 0.00 52.55 51.33 3bdg s ASP 239 Cb 0.00 0.75 0.05 0.00 -1.38 0.00 0.00 42.92 42.34 3bdg s ASP 239 CO 0.00 -1.46 1.68 0.00 -0.00 0.00 0.00 175.17 175.40 3bdg h ALA 240 N 2.06 0.71 -0.36 2.11 0.00 -1.02 -0.64 119.26 122.12 3bdg h ALA 240 Ca -0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 3bdg h ALA 240 Cb 1.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3bdg h ALA 240 CO 0.36 0.38 0.16 0.00 0.00 0.00 0.00 179.25 180.16 3bdg h ALA 241 N 1.03 0.47 -0.60 0.00 0.00 -1.86 0.15 119.26 118.46 3bdg h ALA 241 Ca 0.17 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3bdg h ALA 241 Cb 0.29 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3bdg h ALA 241 CO -0.00 0.04 0.15 0.66 0.00 0.00 0.00 179.25 180.09 3bdg h SER 242 N 0.44 0.90 -0.44 0.00 4.64 -1.94 -1.92 113.55 115.24 3bdg h SER 242 Ca 0.12 -0.23 0.03 0.00 -0.47 0.00 0.00 61.79 61.24 3bdg h SER 242 Cb 0.14 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 61.96 3bdg h SER 242 CO -0.01 0.90 0.22 0.25 -0.87 0.00 0.00 176.83 177.32 3bdg h LEU 243 N 0.86 0.33 -1.72 5.97 5.85 -0.94 -2.87 115.31 122.78 3bdg h LEU 243 Ca 0.19 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 3bdg h LEU 243 Cb 0.35 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3bdg h LEU 243 CO 0.00 0.24 0.00 0.78 -0.34 0.00 0.00 178.44 179.12 3bdg h ASN 244 N 0.45 0.15 0.91 1.25 2.35 -0.15 -2.23 115.58 118.32 3bdg h ASN 244 Ca 0.19 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 3bdg h ASN 244 Cb 0.08 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3bdg h ASN 244 CO -0.12 0.19 0.00 -1.20 -1.65 0.00 0.00 177.43 174.64 3bdg n SER 245 N -4.43 0.12 -4.71 5.81 7.64 -0.77 -4.77 113.62 112.50 3bdg n SER 245 Ca -0.01 0.52 -0.42 0.00 1.01 0.00 0.00 58.87 59.96 3bdg n SER 245 Cb 0.15 -0.55 -0.03 0.00 -1.01 0.00 0.00 64.21 62.77 3bdg n SER 245 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3bdg s VAL 246 N -3.03 3.23 -0.25 0.44 1.01 -0.84 -4.91 120.40 116.05 3bdg s VAL 246 Ca 0.11 0.83 0.15 0.00 0.00 0.00 0.00 61.98 63.07 3bdg s VAL 246 Cb 0.15 -3.53 -0.20 0.00 0.00 0.00 0.00 36.38 32.80 3bdg s VAL 246 CO 0.46 0.04 0.42 0.35 0.00 0.00 0.00 175.10 176.38 3bdg n THR 247 N 4.17 0.00 -3.66 3.92 -2.24 -1.26 -5.02 114.28 110.19 3bdg n THR 247 Ca 0.13 -0.28 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 3bdg n THR 247 Cb 0.42 0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 69.04 3bdg n THR 247 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3bdg s GLU 248 N -2.78 0.94 -0.09 -0.78 -1.05 -1.26 -4.99 118.70 108.69 3bdg s GLU 248 Ca -0.02 -0.41 -0.04 0.00 -0.15 0.00 0.00 54.97 54.35 3bdg s GLU 248 Cb 0.10 0.42 0.04 0.00 -0.44 0.00 0.00 34.13 34.25 3bdg s GLU 248 CO 0.60 -0.33 0.20 0.00 0.95 0.00 0.00 175.26 176.68 3bdg s ALA 249 N -2.66 -0.42 0.02 -0.84 0.00 -1.26 -4.89 121.76 111.71 3bdg s ALA 249 Ca -0.04 0.85 -0.01 0.00 0.00 0.00 0.00 51.96 52.76 3bdg s ALA 249 Cb -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.57 3bdg s ALA 249 CO -0.04 -0.18 0.05 0.27 0.00 0.00 0.00 175.76 175.87 3bdg n ASN 250 N 4.22 -0.12 0.20 0.00 0.23 -0.99 -4.85 115.26 113.93 3bdg n ASN 250 Ca -0.26 -1.08 0.07 0.00 -0.53 0.00 0.00 54.58 52.79 3bdg n ASN 250 Cb 0.52 0.21 0.39 0.00 -2.08 0.00 0.00 39.78 38.82 3bdg n ASN 250 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 3bdg h GLN 251 N 0.00 0.00 0.02 -3.83 1.08 -1.93 0.12 115.11 110.56 3bdg h GLN 251 Ca -0.02 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.94 3bdg h GLN 251 Cb 0.07 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.51 3bdg h GLN 251 CO 0.02 0.31 -1.00 0.37 -0.95 0.00 0.00 178.83 177.58 3bdg h GLN 252 N 0.00 0.47 -2.09 1.46 5.75 -1.96 -3.39 115.11 115.35 3bdg h GLN 252 Ca -0.00 -0.53 -0.58 0.00 -0.15 0.00 0.00 58.65 57.39 3bdg h GLN 252 Cb 0.83 0.15 -0.40 0.00 1.07 0.00 0.00 27.48 29.13 3bdg h GLN 252 CO 0.04 1.17 -0.86 1.63 -2.65 0.00 0.00 178.83 178.17 3bdg n LYS 253 N -3.76 1.63 -2.41 1.69 5.02 -1.02 -4.80 118.16 114.51 3bdg n LYS 253 Ca -0.08 -3.94 -0.34 0.00 -2.02 0.00 0.00 58.31 51.93 3bdg n LYS 253 Cb 0.86 -1.73 -0.02 0.00 -0.02 0.00 0.00 35.03 34.12 3bdg n LYS 253 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3bdg s PRO 254 N -1.86 3.65 -0.18 1.97 0.04 -0.00 -2.36 135.00 136.26 3bdg s PRO 254 Ca 0.38 1.37 -0.10 0.00 0.04 0.00 0.00 61.00 62.69 3bdg s PRO 254 Cb 0.16 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 3bdg s PRO 254 CO -0.06 -0.56 0.15 -1.17 0.04 0.00 0.00 177.00 175.40 3bdg s LEU 255 N -3.71 4.25 -0.22 -3.56 2.96 0.35 -0.18 118.68 118.57 3bdg s LEU 255 Ca 0.67 0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 54.88 3bdg s LEU 255 Cb -0.17 -2.12 0.07 0.00 0.50 0.00 0.00 46.19 44.47 3bdg s LEU 255 CO 0.24 0.22 0.01 -0.22 -1.32 0.00 0.00 176.35 175.28 3bdg s LEU 256 N 0.08 1.85 -0.20 -0.68 2.96 0.02 -1.07 118.68 121.64 3bdg s LEU 256 Ca 0.10 -1.06 -0.07 0.00 -0.22 0.00 0.00 54.13 52.88 3bdg s LEU 256 Cb -0.11 -0.85 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 3bdg s LEU 256 CO -0.00 -0.29 0.05 -0.83 -1.32 0.00 0.00 176.35 173.96 3bdg s GLY 257 N 1.65 1.83 -0.32 7.98 0.00 0.85 -1.85 107.32 117.45 3bdg s GLY 257 Ca -0.01 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 43.83 3bdg s GLY 257 CO -0.09 0.22 0.07 1.08 0.00 0.00 0.00 173.10 174.37 3bdg s LEU 258 N 0.83 3.66 0.00 0.66 1.43 -0.38 -1.36 118.68 123.53 3bdg s LEU 258 Ca 0.03 -1.92 0.18 0.00 -1.03 0.00 0.00 54.13 51.39 3bdg s LEU 258 Cb -0.14 -1.30 0.08 0.00 0.03 0.00 0.00 46.19 44.86 3bdg s LEU 258 CO 0.02 -0.39 0.99 0.49 0.23 0.00 0.00 176.35 177.69 3bdg n PHE 259 N 4.51 0.00 -3.50 0.29 3.72 -0.20 -4.30 117.46 117.99 3bdg n PHE 259 Ca 0.01 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.29 3bdg n PHE 259 Cb 0.42 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.93 3bdg n PHE 259 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3bdg s ALA 260 N -1.72 -1.38 0.08 4.37 0.00 -1.26 -4.94 121.76 116.91 3bdg s ALA 260 Ca 0.18 0.35 -0.18 0.00 0.00 0.00 0.00 51.96 52.31 3bdg s ALA 260 Cb 0.14 0.78 -0.09 0.00 0.00 0.00 0.00 23.12 23.96 3bdg s ALA 260 CO 0.32 -0.71 1.47 0.22 0.00 0.00 0.00 175.76 177.06 3bdg h ASP 261 N 2.18 0.50 0.00 0.00 3.58 -1.94 -0.67 116.42 120.07 3bdg h ASP 261 Ca -0.34 -0.37 0.00 0.00 0.42 0.00 0.00 57.03 56.74 3bdg h ASP 261 Cb 1.28 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.20 3bdg h ASP 261 CO 0.41 0.75 0.00 0.61 -2.88 0.00 0.00 179.24 178.13 3bdg n GLY 262 N -0.14 2.22 3.75 -0.78 0.00 -1.26 -1.24 105.19 107.74 3bdg n GLY 262 Ca -0.04 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 3bdg n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3bdg s ASN 263 N 0.43 5.20 0.76 1.61 0.01 -1.26 -1.11 114.94 120.59 3bdg s ASN 263 Ca 0.00 2.36 -0.11 0.00 -0.71 0.00 0.00 52.86 54.40 3bdg s ASN 263 Cb 0.00 -2.60 0.05 0.00 0.41 0.00 0.00 41.25 39.11 3bdg s ASN 263 CO 0.00 -1.58 1.08 -0.04 -1.51 0.00 0.00 177.10 175.05 3bdg s MET 264 N -3.36 2.40 0.32 -0.60 -1.94 -0.05 -4.85 119.30 111.21 3bdg s MET 264 Ca 0.77 0.96 -0.29 0.00 -1.71 0.00 0.00 55.69 55.42 3bdg s MET 264 Cb -0.30 -1.93 -0.11 0.00 2.01 0.00 0.00 34.83 34.51 3bdg s MET 264 CO 0.33 -1.48 1.43 -2.14 -0.01 0.00 0.00 175.02 173.14 3bdg s PRO 265 N -5.01 4.23 0.56 2.03 0.02 -1.26 -4.94 135.00 130.63 3bdg s PRO 265 Ca 0.60 2.38 -0.19 0.00 0.02 0.00 0.00 61.00 63.81 3bdg s PRO 265 Cb -0.16 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.27 3bdg s PRO 265 CO 0.55 -0.40 1.13 0.54 -0.33 0.00 0.00 177.00 178.49 3bdg s VAL 266 N -0.69 3.16 0.03 3.83 0.11 -1.26 -4.94 120.40 120.64 3bdg s VAL 266 Ca 0.54 0.70 -0.21 0.00 -2.93 0.00 0.00 61.98 60.09 3bdg s VAL 266 Cb -0.43 -3.27 -0.15 0.00 -1.53 0.00 0.00 36.38 31.00 3bdg s VAL 266 CO 0.53 -0.17 1.33 -0.09 -3.33 0.00 0.00 175.10 173.36 3bdg h ARG 267 N 1.08 0.31 -5.80 1.54 2.43 -1.88 -3.41 114.38 108.64 3bdg h ARG 267 Ca -0.50 -0.16 -0.50 0.00 -0.81 0.00 0.00 59.98 58.01 3bdg h ARG 267 Cb 1.26 0.01 -0.22 0.00 -0.42 0.00 0.00 29.97 30.60 3bdg h ARG 267 CO 0.57 0.71 -0.81 -1.58 -1.51 0.00 0.00 179.97 177.35 3bdg s TRP 268 N -4.28 1.54 0.14 2.20 0.51 -1.26 -1.60 118.94 116.19 3bdg s TRP 268 Ca -0.14 -0.43 0.07 0.00 -2.12 0.00 0.00 56.10 53.48 3bdg s TRP 268 Cb 0.05 -0.86 -0.04 0.00 -0.81 0.00 0.00 33.47 31.81 3bdg s TRP 268 CO 0.74 0.14 -0.04 -0.51 -0.51 0.00 0.00 176.95 176.77 3bdg s LEU 269 N -1.78 3.23 0.10 2.99 1.43 0.72 -3.76 118.68 121.61 3bdg s LEU 269 Ca 0.03 -0.37 -0.26 0.00 -1.03 0.00 0.00 54.13 52.50 3bdg s LEU 269 Cb -0.10 -1.94 0.08 0.00 0.03 0.00 0.00 46.19 44.26 3bdg s LEU 269 CO 0.03 0.13 1.09 -0.83 0.23 0.00 0.00 176.35 177.00 3bdg s GLY 270 N -2.59 -0.21 0.70 -3.19 0.00 -1.26 -1.11 107.32 99.65 3bdg s GLY 270 Ca 0.25 0.19 -0.12 0.00 0.00 0.00 0.00 44.72 45.04 3bdg s GLY 270 CO 0.17 0.80 1.08 2.56 0.00 0.00 0.00 173.10 177.70 3bdg s PRO 271 N -2.75 2.77 0.57 2.90 0.05 -1.26 -4.90 135.00 132.38 3bdg s PRO 271 Ca 0.16 1.13 -0.19 0.00 0.05 0.00 0.00 61.00 62.14 3bdg s PRO 271 Cb 0.00 -1.96 -0.05 0.00 0.05 0.00 0.00 34.50 32.54 3bdg s PRO 271 CO 0.01 -1.24 1.16 0.21 0.05 0.00 0.00 177.00 177.19 3bdg s LYS 272 N -4.69 3.18 0.58 4.56 2.20 -1.26 -4.57 119.74 119.74 3bdg s LYS 272 Ca 0.61 1.69 -0.19 0.00 -0.36 0.00 0.00 55.97 57.73 3bdg s LYS 272 Cb -0.16 -1.97 -0.04 0.00 -1.51 0.00 0.00 37.83 34.14 3bdg s LYS 272 CO 0.50 -1.01 1.16 0.00 -0.36 0.00 0.00 175.35 175.65 3bdg s ALA 273 N -1.72 2.60 0.20 3.13 0.00 0.07 -5.01 121.76 121.03 3bdg s ALA 273 Ca 0.74 0.87 -0.00 0.00 0.00 0.00 0.00 51.96 53.57 3bdg s ALA 273 Cb -0.26 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 3bdg s ALA 273 CO 0.30 -1.01 0.10 0.95 0.00 0.00 0.00 175.76 176.11 3bdg s THR 274 N -1.77 0.20 0.12 0.00 -4.23 -0.97 -4.73 115.64 104.26 3bdg s THR 274 Ca 0.74 -1.99 -0.31 0.00 -1.18 0.00 0.00 61.69 58.95 3bdg s THR 274 Cb -0.26 -2.45 -0.10 0.00 1.34 0.00 0.00 72.50 71.03 3bdg s THR 274 CO 0.31 -0.09 1.85 -0.47 -0.54 0.00 0.00 174.62 175.68 3bdg s TYR 275 N -4.01 2.06 -1.30 3.99 6.14 -1.26 -0.55 117.35 122.42 3bdg s TYR 275 Ca 0.36 -0.07 -0.04 0.00 0.64 0.00 0.00 57.07 57.96 3bdg s TYR 275 Cb 0.07 -4.19 0.02 0.00 0.42 0.00 0.00 41.96 38.28 3bdg s TYR 275 CO 0.11 -4.95 0.28 0.72 0.64 0.00 0.00 175.55 172.34 3bdg n HIS 276 N 5.84 -1.60 0.25 4.97 8.25 -1.26 -4.86 115.22 126.81 3bdg n HIS 276 Ca 0.18 0.25 0.08 0.00 -0.26 0.00 0.00 57.72 57.97 3bdg n HIS 276 Cb 0.38 -3.29 0.62 0.00 1.12 0.00 0.00 29.99 28.82 3bdg n HIS 276 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3bdg h GLY 277 N -0.58 0.00 2.00 -1.41 0.00 -1.22 0.11 103.07 101.97 3bdg h GLY 277 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 3bdg h GLY 277 CO 0.47 0.00 0.00 3.45 0.00 0.00 0.00 176.54 180.46 3bdg h ASN 278 N 0.00 0.00 0.02 0.19 -1.07 -1.83 -2.43 115.58 110.46 3bdg h ASN 278 Ca -0.00 0.00 -0.39 0.00 0.07 0.00 0.00 56.30 55.98 3bdg h ASN 278 Cb 0.10 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.29 3bdg h ASN 278 CO 0.01 0.00 -2.40 -0.38 0.07 0.00 0.00 177.43 174.73 3bdg n ILE 279 N -3.00 1.54 0.78 6.14 5.41 -0.36 -4.68 119.36 125.19 3bdg n ILE 279 Ca 0.01 -0.55 0.11 0.00 1.00 0.00 0.00 62.75 63.32 3bdg n ILE 279 Cb 0.32 -1.53 -0.05 0.00 -0.71 0.00 0.00 39.64 37.68 3bdg n ILE 279 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3bdg n ASP 280 N -3.42 0.73 -4.24 4.38 10.43 0.24 -4.93 116.55 119.74 3bdg n ASP 280 Ca -0.45 -0.61 -0.18 0.00 2.57 0.00 0.00 54.79 56.12 3bdg n ASP 280 Cb 0.98 0.99 -0.11 0.00 1.84 0.00 0.00 41.12 44.82 3bdg n ASP 280 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 3bdg s LYS 281 N -3.11 1.02 0.88 -1.24 -0.14 -0.92 -5.03 119.74 111.20 3bdg s LYS 281 Ca 0.05 -1.24 -0.11 0.00 -1.36 0.00 0.00 55.97 53.32 3bdg s LYS 281 Cb 0.16 -0.90 0.12 0.00 -1.68 0.00 0.00 37.83 35.52 3bdg s LYS 281 CO 0.84 0.17 1.10 -1.25 -0.76 0.00 0.00 175.35 175.45 3bdg s PRO 282 N -2.66 1.39 0.39 -1.68 0.04 -1.26 -4.67 135.00 126.55 3bdg s PRO 282 Ca 0.09 1.06 -0.27 0.00 0.04 0.00 0.00 61.00 61.92 3bdg s PRO 282 Cb -0.05 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 3bdg s PRO 282 CO 0.03 -2.22 1.31 0.00 0.04 0.00 0.00 177.00 176.16 3bdg s ALA 283 N -2.84 3.31 -0.14 8.56 0.00 -1.26 -4.71 121.76 124.68 3bdg s ALA 283 Ca 0.64 1.26 -0.09 0.00 0.00 0.00 0.00 51.96 53.76 3bdg s ALA 283 Cb -0.19 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 3bdg s ALA 283 CO 0.57 -0.81 0.16 0.08 0.00 0.00 0.00 175.76 175.76 3bdg s VAL 284 N -1.23 5.44 -0.22 0.00 1.01 0.58 -4.78 120.40 121.20 3bdg s VAL 284 Ca 0.55 0.25 -0.04 0.00 0.00 0.00 0.00 61.98 62.75 3bdg s VAL 284 Cb -0.39 -3.45 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 3bdg s VAL 284 CO 0.50 0.55 -0.05 -0.89 0.00 0.00 0.00 175.10 175.22 3bdg s THR 285 N -0.52 3.28 0.63 3.92 2.01 -1.26 -0.88 115.64 122.82 3bdg s THR 285 Ca 0.13 -0.57 -0.18 0.00 0.31 0.00 0.00 61.69 61.38 3bdg s THR 285 Cb -0.12 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.86 3bdg s THR 285 CO 0.03 0.40 1.24 0.00 -0.69 0.00 0.00 174.62 175.59 3bdg s THR 287 N -1.58 1.78 0.29 0.00 -4.23 -0.27 -4.95 115.64 106.68 3bdg s THR 287 Ca 0.79 -1.95 -0.29 0.00 -1.18 0.00 0.00 61.69 59.06 3bdg s THR 287 Cb -0.33 -1.85 -0.10 0.00 1.34 0.00 0.00 72.50 71.56 3bdg s THR 287 CO 0.37 -0.36 1.22 -2.84 -0.54 0.00 0.00 174.62 172.46 3bdg s PRO 288 N -2.91 4.48 -0.14 3.99 0.02 -1.26 -0.20 135.00 138.98 3bdg s PRO 288 Ca 0.16 2.02 -0.29 0.00 0.02 0.00 0.00 61.00 62.91 3bdg s PRO 288 Cb -0.05 -3.14 -0.02 0.00 0.02 0.00 0.00 34.50 31.32 3bdg s PRO 288 CO 0.06 -0.02 1.26 1.21 -0.33 0.00 0.00 177.00 179.19 3bdg s ASN 289 N -0.56 6.95 0.63 2.53 2.47 -0.62 -4.70 114.94 121.64 3bdg s ASN 289 Ca 0.48 1.73 0.33 0.00 0.42 0.00 0.00 52.86 55.82 3bdg s ASN 289 Cb -0.36 -2.54 1.86 0.00 -1.45 0.00 0.00 41.25 38.76 3bdg s ASN 289 CO 0.46 -0.73 2.13 -0.65 -3.72 0.00 0.00 177.10 174.59 3bdg h PRO 290 N 8.10 0.00 0.00 0.43 0.11 -1.93 -1.61 132.00 137.11 3bdg h PRO 290 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3bdg h PRO 290 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3bdg h PRO 290 CO 0.95 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.78 3bdg n GLN 291 N -3.38 0.22 -2.46 1.05 1.13 -1.26 -4.68 117.38 108.00 3bdg n GLN 291 Ca -0.01 0.22 -0.41 0.00 -1.94 0.00 0.00 57.00 54.87 3bdg n GLN 291 Cb 0.27 -1.78 -0.04 0.00 0.11 0.00 0.00 30.24 28.81 3bdg n GLN 291 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3bdg s ARG 292 N -3.12 4.59 0.12 -1.09 1.81 -0.61 -4.90 118.95 115.75 3bdg s ARG 292 Ca 0.10 1.80 -0.26 0.00 -1.72 0.00 0.00 55.73 55.66 3bdg s ARG 292 Cb 0.13 -3.22 0.07 0.00 -0.45 0.00 0.00 34.95 31.48 3bdg s ARG 292 CO 0.56 0.11 0.92 0.54 -0.68 0.00 0.00 175.30 176.74 3bdg s ASN 293 N -0.46 -0.24 0.00 0.23 6.03 -1.26 -4.98 114.94 114.26 3bdg s ASN 293 Ca 0.48 -0.30 0.13 0.00 -1.03 0.00 0.00 52.86 52.14 3bdg s ASN 293 Cb -0.32 0.48 0.79 0.00 -3.03 0.00 0.00 41.25 39.17 3bdg s ASN 293 CO 0.39 -0.86 1.25 0.47 -2.03 0.00 0.00 177.10 176.32 3bdg n ASP 294 N -0.41 0.00 -0.11 3.54 9.92 -1.26 -1.60 116.55 126.63 3bdg n ASP 294 Ca -0.07 -0.80 0.12 0.00 -0.53 0.00 0.00 54.79 53.51 3bdg n ASP 294 Cb 0.61 0.00 0.22 0.00 -0.64 0.00 0.00 41.12 41.31 3bdg n ASP 294 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 3bdg n SER 295 N -0.84 0.85 -4.19 -2.24 3.41 -1.26 -4.63 113.62 104.72 3bdg n SER 295 Ca 0.10 -0.65 -0.34 0.00 -0.26 0.00 0.00 58.87 57.71 3bdg n SER 295 Cb 0.05 0.34 -0.15 0.00 -0.26 0.00 0.00 64.21 64.19 3bdg n SER 295 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3bdg s VAL 296 N -2.81 2.78 0.47 -3.33 1.01 -0.63 -0.45 120.40 117.44 3bdg s VAL 296 Ca 0.15 -0.97 -0.24 0.00 0.00 0.00 0.00 61.98 60.92 3bdg s VAL 296 Cb 0.18 -2.37 -0.07 0.00 0.00 0.00 0.00 36.38 34.12 3bdg s VAL 296 CO 0.66 0.27 1.27 -2.16 0.00 0.00 0.00 175.10 175.14 3bdg s PRO 297 N 1.33 3.65 0.73 2.72 0.04 -1.26 -4.60 135.00 137.61 3bdg s PRO 297 Ca 0.01 2.04 -0.09 0.00 0.04 0.00 0.00 61.00 63.01 3bdg s PRO 297 Cb -0.16 -2.49 0.06 0.00 0.04 0.00 0.00 34.50 31.95 3bdg s PRO 297 CO -0.06 -0.71 1.07 0.95 0.04 0.00 0.00 177.00 178.29 3bdg s THR 298 N -1.38 2.40 0.22 1.26 -4.23 -1.26 -4.85 115.64 107.80 3bdg s THR 298 Ca 0.63 -0.08 -0.09 0.00 -1.18 0.00 0.00 61.69 60.98 3bdg s THR 298 Cb -0.35 -3.08 0.17 0.00 1.34 0.00 0.00 72.50 70.57 3bdg s THR 298 CO 0.43 -0.10 1.73 0.25 -0.54 0.00 0.00 174.62 176.39 3bdg h LEU 299 N -0.74 0.15 -0.78 4.79 5.85 -1.95 0.78 115.31 123.42 3bdg h LEU 299 Ca -0.45 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 3bdg h LEU 299 Cb 1.31 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 3bdg h LEU 299 CO 0.63 0.08 0.29 0.00 -0.34 0.00 0.00 178.44 179.09 3bdg h ALA 300 N 1.47 1.01 -0.52 1.25 0.00 -1.88 0.07 119.26 120.65 3bdg h ALA 300 Ca 0.33 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 3bdg h ALA 300 Cb 0.47 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3bdg h ALA 300 CO -0.37 0.66 -0.13 1.96 0.00 0.00 0.00 179.25 181.37 3bdg h GLN 301 N 1.14 1.00 -0.65 0.00 4.20 -1.71 -0.27 115.11 118.81 3bdg h GLN 301 Ca 0.26 -0.38 -0.07 0.00 0.06 0.00 0.00 58.65 58.52 3bdg h GLN 301 Cb 0.25 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 3bdg h GLN 301 CO -0.02 1.05 0.13 0.52 -0.67 0.00 0.00 178.83 179.84 3bdg h MET 302 N 0.88 1.07 -0.24 1.46 2.86 -0.65 -1.07 114.93 119.24 3bdg h MET 302 Ca 0.13 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 3bdg h MET 302 Cb 0.69 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 3bdg h MET 302 CO 0.05 0.98 0.13 1.15 1.06 0.00 0.00 176.91 180.28 3bdg h THR 303 N 0.99 1.12 -0.57 2.22 2.02 -0.70 -0.60 112.91 117.39 3bdg h THR 303 Ca 0.20 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 3bdg h THR 303 Cb 0.41 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 3bdg h THR 303 CO 0.01 0.12 0.26 0.44 0.37 0.00 0.00 175.52 176.71 3bdg h ASP 304 N 0.28 0.77 -0.47 4.18 5.19 -0.81 -0.52 116.42 125.03 3bdg h ASP 304 Ca 0.09 -0.15 -0.08 0.00 -0.62 0.00 0.00 57.03 56.27 3bdg h ASP 304 Cb 0.07 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.36 3bdg h ASP 304 CO -0.01 0.70 -0.03 0.50 -3.12 0.00 0.00 179.24 177.28 3bdg h LYS 305 N 0.78 0.85 -0.30 3.56 1.63 -1.07 -0.66 116.57 121.36 3bdg h LYS 305 Ca 0.19 -0.29 0.01 0.00 -0.85 0.00 0.00 60.65 59.72 3bdg h LYS 305 Cb 0.15 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 3bdg h LYS 305 CO -0.02 0.91 0.18 0.00 -3.45 0.00 0.00 179.45 177.07 3bdg h ALA 306 N 0.91 0.38 -0.52 5.00 0.00 -0.86 -1.43 119.26 122.75 3bdg h ALA 306 Ca 0.13 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.07 3bdg h ALA 306 Cb 0.55 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3bdg h ALA 306 CO 0.03 -0.18 0.27 0.82 0.00 0.00 0.00 179.25 180.19 3bdg h ILE 307 N 0.38 0.98 -0.77 0.00 2.04 -0.78 0.53 117.51 119.89 3bdg h ILE 307 Ca 0.12 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.82 3bdg h ILE 307 Cb -0.01 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.42 3bdg h ILE 307 CO -0.05 0.10 0.49 -0.33 0.00 0.00 0.00 178.15 178.36 3bdg h GLU 308 N 0.53 0.92 -0.01 2.37 5.08 -0.70 -0.30 114.58 122.48 3bdg h GLU 308 Ca 0.22 -0.06 -0.26 0.00 -1.00 0.00 0.00 59.36 58.27 3bdg h GLU 308 Cb 0.11 -0.21 0.02 0.00 0.50 0.00 0.00 28.75 29.17 3bdg h GLU 308 CO -0.14 0.61 -1.02 -0.07 -1.00 0.00 0.00 179.01 177.39 3bdg h LEU 309 N 0.95 0.85 -0.26 1.33 3.38 -0.82 -3.30 115.31 117.44 3bdg h LEU 309 Ca 0.31 -0.68 -0.18 0.00 0.09 0.00 0.00 57.88 57.42 3bdg h LEU 309 Cb 0.01 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3bdg h LEU 309 CO -0.11 1.48 -0.86 -0.07 0.09 0.00 0.00 178.44 178.97 3bdg h LEU 310 N 0.38 0.00 0.00 1.67 3.38 -0.78 -3.21 115.31 116.75 3bdg h LEU 310 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3bdg h LEU 310 Cb 1.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.42 3bdg h LEU 310 CO 0.20 0.86 0.00 -1.54 0.09 0.00 0.00 178.44 178.05 3bdg n SER 311 N -3.50 0.00 0.22 -0.43 3.41 -0.14 -1.82 113.62 111.37 3bdg n SER 311 Ca -0.00 0.24 0.14 0.00 -0.26 0.00 0.00 58.87 58.99 3bdg n SER 311 Cb 0.83 -0.37 0.47 0.00 -0.26 0.00 0.00 64.21 64.88 3bdg n SER 311 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3bdg h LYS 312 N 0.00 0.00 -6.22 4.33 1.57 -1.69 -3.43 116.57 111.12 3bdg h LYS 312 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 3bdg h LYS 312 Cb 0.18 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 3bdg h LYS 312 CO 0.00 0.00 0.91 1.21 -0.57 0.00 0.00 179.45 181.00 3bdg s ASN 313 N -5.54 6.87 0.46 0.86 3.84 -0.76 -4.90 114.94 115.78 3bdg s ASN 313 Ca 0.04 1.42 0.20 0.00 0.21 0.00 0.00 52.86 54.73 3bdg s ASN 313 Cb 0.08 -2.54 1.12 0.00 -0.55 0.00 0.00 41.25 39.36 3bdg s ASN 313 CO 0.57 -0.87 1.98 -0.33 -2.79 0.00 0.00 177.10 175.65 3bdg h GLU 314 N 8.46 0.00 -0.02 0.43 4.39 -1.89 -2.47 114.58 123.48 3bdg h GLU 314 Ca -0.25 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.25 3bdg h GLU 314 Cb 1.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.74 3bdg h GLU 314 CO 1.00 0.21 -0.87 0.87 -1.16 0.00 0.00 179.01 179.05 3bdg h LYS 315 N 0.00 0.35 0.00 2.33 1.57 -1.90 -3.50 116.57 115.42 3bdg h LYS 315 Ca -0.00 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 3bdg h LYS 315 Cb 0.43 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.84 3bdg h LYS 315 CO 0.03 1.03 0.00 0.41 -0.57 0.00 0.00 179.45 180.35 3bdg n GLY 316 N 0.83 0.95 3.21 3.86 0.00 -0.93 -4.88 105.19 108.23 3bdg n GLY 316 Ca -0.05 -2.03 -0.10 0.00 0.00 0.00 0.00 46.02 43.83 3bdg n GLY 316 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3bdg s PHE 317 N -1.13 0.03 -0.14 1.61 -0.12 -1.20 -1.33 117.98 115.69 3bdg s PHE 317 Ca 0.00 -0.27 -0.00 0.00 -0.05 0.00 0.00 56.93 56.61 3bdg s PHE 317 Cb 0.00 0.00 -0.01 0.00 -0.63 0.00 0.00 43.02 42.38 3bdg s PHE 317 CO 0.00 -0.48 -0.13 0.12 -0.05 0.00 0.00 175.22 174.68 3bdg s PHE 318 N -2.85 2.81 -0.06 3.49 2.19 -0.04 -1.32 117.98 122.20 3bdg s PHE 318 Ca -0.03 -0.70 0.01 0.00 0.33 0.00 0.00 56.93 56.54 3bdg s PHE 318 Cb 0.00 -1.86 0.02 0.00 -1.31 0.00 0.00 43.02 39.87 3bdg s PHE 318 CO -0.05 -0.25 -0.06 -1.17 1.83 0.00 0.00 175.22 175.52 3bdg s LEU 319 N 0.45 1.29 -0.09 6.12 2.96 0.06 -0.63 118.68 128.83 3bdg s LEU 319 Ca -0.10 -0.17 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 3bdg s LEU 319 Cb -0.16 -0.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.95 3bdg s LEU 319 CO 0.05 -0.06 -0.03 -1.58 -1.32 0.00 0.00 176.35 173.41 3bdg s GLN 320 N 1.06 3.01 -0.10 1.98 0.74 -0.61 -0.75 119.66 124.99 3bdg s GLN 320 Ca -0.08 -0.48 0.01 0.00 0.05 0.00 0.00 55.36 54.85 3bdg s GLN 320 Cb -0.14 -2.74 0.02 0.00 1.10 0.00 0.00 33.01 31.25 3bdg s GLN 320 CO -0.01 0.61 -0.10 0.08 -0.55 0.00 0.00 175.29 175.32 3bdg s VAL 321 N -0.64 1.15 -0.17 1.34 1.01 0.30 -0.86 120.40 122.53 3bdg s VAL 321 Ca 0.10 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 3bdg s VAL 321 Cb -0.12 -1.12 -0.00 0.00 0.00 0.00 0.00 36.38 35.14 3bdg s VAL 321 CO 0.02 0.38 -0.12 -0.70 0.00 0.00 0.00 175.10 174.68 3bdg s GLU 322 N 1.34 3.28 -0.45 2.72 2.12 0.42 -0.51 118.70 127.62 3bdg s GLU 322 Ca -0.01 -0.71 -0.22 0.00 0.36 0.00 0.00 54.97 54.39 3bdg s GLU 322 Cb -0.14 -2.73 0.03 0.00 0.26 0.00 0.00 34.13 31.55 3bdg s GLU 322 CO -0.05 -0.02 0.74 0.20 -0.54 0.00 0.00 175.26 175.59 3bdg s GLY 323 N 0.93 1.63 0.68 -1.50 0.00 0.28 -2.28 107.32 107.07 3bdg s GLY 323 Ca -0.02 -1.11 -0.14 0.00 0.00 0.00 0.00 44.72 43.45 3bdg s GLY 323 CO -0.01 1.70 1.10 0.00 0.00 0.00 0.00 173.10 175.90 3bdg s ALA 324 N 3.14 2.43 -0.20 3.20 0.00 -1.26 -1.66 121.76 127.40 3bdg s ALA 324 Ca 0.27 0.48 0.01 0.00 0.00 0.00 0.00 51.96 52.72 3bdg s ALA 324 Cb -0.13 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.72 3bdg s ALA 324 CO 0.21 -1.38 -0.17 0.45 0.00 0.00 0.00 175.76 174.87 3bdg s SER 325 N -2.78 3.46 0.00 0.00 0.15 -1.26 -4.80 113.70 108.47 3bdg s SER 325 Ca 0.65 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 56.46 3bdg s SER 325 Cb -0.20 -1.49 0.00 0.00 -1.71 0.00 0.00 66.02 62.63 3bdg s SER 325 CO 0.45 -0.05 0.00 -0.38 1.20 0.00 0.00 173.24 174.45 3bdg n ILE 326 N 4.58 0.00 -5.04 6.45 -0.00 -1.26 -5.07 119.36 119.02 3bdg n ILE 326 Ca -0.19 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.26 3bdg n ILE 326 Cb 0.48 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 39.97 3bdg n ILE 326 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3bdg s ALA 332 N -4.00 2.22 -1.26 -1.39 0.00 -1.26 -4.99 121.76 111.07 3bdg s ALA 332 Ca 0.00 -1.22 -0.13 0.00 0.00 0.00 0.00 51.96 50.62 3bdg s ALA 332 Cb 0.00 -0.50 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 3bdg s ALA 332 CO 0.00 0.53 0.63 0.00 0.00 0.00 0.00 175.76 176.92 3bdg n ALA 333 N 2.00 -2.32 -3.95 0.00 0.00 -1.26 -4.74 120.51 110.24 3bdg n ALA 333 Ca -0.17 -0.28 -0.30 0.00 0.00 0.00 0.00 53.44 52.70 3bdg n ALA 333 Cb 0.52 -2.85 -0.14 0.00 0.00 0.00 0.00 19.45 16.97 3bdg n ALA 333 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3bdg s ASN 334 N -3.88 4.39 0.24 0.00 3.84 -1.26 -0.76 114.94 117.51 3bdg s ASN 334 Ca 0.27 -2.72 -0.05 0.00 0.21 0.00 0.00 52.86 50.56 3bdg s ASN 334 Cb -0.10 -1.58 0.41 0.00 -0.55 0.00 0.00 41.25 39.43 3bdg s ASN 334 CO 0.88 -0.28 1.74 -0.65 -2.79 0.00 0.00 177.10 176.00 3bdg h PRO 335 N 6.85 0.46 -0.52 0.43 0.11 -1.93 -1.48 132.00 135.91 3bdg h PRO 335 Ca -0.07 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.91 3bdg h PRO 335 Cb 0.93 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 3bdg h PRO 335 CO 0.62 0.30 -0.08 0.00 -0.21 0.00 0.00 178.00 178.63 3bdg h GLY 337 N 0.97 0.60 0.88 0.00 0.00 -1.52 -1.00 103.07 103.00 3bdg h GLY 337 Ca 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 3bdg h GLY 337 CO 0.04 0.25 0.07 1.46 0.00 0.00 0.00 176.54 178.36 3bdg h GLN 338 N 0.54 0.41 -0.49 4.80 4.20 -0.97 -1.81 115.11 121.79 3bdg h GLN 338 Ca 0.15 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 3bdg h GLN 338 Cb 0.02 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3bdg h GLN 338 CO -0.03 0.49 0.09 0.82 -0.67 0.00 0.00 178.83 179.54 3bdg h ILE 339 N 0.25 1.25 -0.35 2.54 2.04 -0.93 -2.41 117.51 119.90 3bdg h ILE 339 Ca 0.08 -0.90 0.02 0.00 1.00 0.00 0.00 64.86 65.06 3bdg h ILE 339 Cb 0.26 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 3bdg h ILE 339 CO -0.00 0.32 0.23 1.23 0.00 0.00 0.00 178.15 179.93 3bdg h GLY 340 N 0.67 0.44 1.47 5.37 0.00 -1.08 -1.18 103.07 108.76 3bdg h GLY 340 Ca 0.15 -0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 3bdg h GLY 340 CO 0.01 0.15 -0.26 0.83 0.00 0.00 0.00 176.54 177.26 3bdg h GLU 341 N 0.40 0.61 -0.48 4.80 5.08 -0.85 -0.20 114.58 123.95 3bdg h GLU 341 Ca 0.14 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.12 3bdg h GLU 341 Cb 0.05 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3bdg h GLU 341 CO -0.03 0.81 -0.21 1.15 -1.00 0.00 0.00 179.01 179.73 3bdg h THR 342 N 0.53 1.27 -0.81 1.13 2.02 -0.94 -1.54 112.91 114.57 3bdg h THR 342 Ca 0.07 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 65.88 3bdg h THR 342 Cb 0.73 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 3bdg h THR 342 CO 0.06 0.48 0.52 0.58 0.37 0.00 0.00 175.52 177.53 3bdg h VAL 343 N 0.85 1.21 -0.52 3.16 2.07 -0.89 0.43 116.25 122.57 3bdg h VAL 343 Ca 0.11 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.26 3bdg h VAL 343 Cb 0.79 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 3bdg h VAL 343 CO 0.07 0.21 0.28 0.44 0.02 0.00 0.00 177.57 178.59 3bdg h ASP 344 N 1.10 0.42 -0.46 0.57 3.45 -0.80 -1.76 116.42 118.94 3bdg h ASP 344 Ca 0.29 0.02 -0.09 0.00 0.43 0.00 0.00 57.03 57.69 3bdg h ASP 344 Cb -0.10 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 38.59 3bdg h ASP 344 CO -0.06 0.29 -0.05 0.25 -1.57 0.00 0.00 179.24 178.10 3bdg h LEU 345 N 0.55 0.83 -0.90 1.55 5.85 -0.73 -2.55 115.31 119.91 3bdg h LEU 345 Ca 0.23 -0.33 0.08 0.00 0.84 0.00 0.00 57.88 58.69 3bdg h LEU 345 Cb 0.11 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 40.84 3bdg h LEU 345 CO -0.14 0.97 0.55 -0.78 -0.34 0.00 0.00 178.44 178.70 3bdg h ASP 346 N 0.68 0.85 -0.69 1.25 1.82 -0.52 0.90 116.42 120.72 3bdg h ASP 346 Ca 0.12 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.77 3bdg h ASP 346 Cb 0.57 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.40 3bdg h ASP 346 CO 0.03 0.52 0.35 -0.33 -1.61 0.00 0.00 179.24 178.21 3bdg h GLU 347 N 0.97 0.97 -0.55 0.28 5.08 -1.05 -0.77 114.58 119.52 3bdg h GLU 347 Ca 0.41 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.56 3bdg h GLU 347 Cb 0.25 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 3bdg h GLU 347 CO -0.20 0.75 0.02 0.00 -1.00 0.00 0.00 179.01 178.58 3bdg h ALA 348 N 1.17 1.01 -0.76 3.43 0.00 -0.93 -2.30 119.26 120.88 3bdg h ALA 348 Ca 0.24 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3bdg h ALA 348 Cb 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3bdg h ALA 348 CO -0.03 0.61 0.34 0.28 0.00 0.00 0.00 179.25 180.45 3bdg h VAL 349 N 0.85 1.25 -0.62 0.00 2.07 -0.55 -1.05 116.25 118.20 3bdg h VAL 349 Ca 0.16 -0.74 0.06 0.00 0.82 0.00 0.00 66.70 67.00 3bdg h VAL 349 Cb 0.48 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 3bdg h VAL 349 CO 0.02 0.31 0.33 1.56 0.02 0.00 0.00 177.57 179.81 3bdg h GLN 350 N 1.09 0.60 -0.72 1.57 4.20 -0.81 0.46 115.11 121.49 3bdg h GLN 350 Ca 0.26 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.89 3bdg h GLN 350 Cb 0.16 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 3bdg h GLN 350 CO -0.03 0.40 0.27 0.00 -0.67 0.00 0.00 178.83 178.80 3bdg h ARG 351 N 0.62 1.10 -0.53 1.46 2.47 -0.83 -0.07 114.38 118.59 3bdg h ARG 351 Ca 0.28 -0.21 -0.07 0.00 -1.26 0.00 0.00 59.98 58.72 3bdg h ARG 351 Cb 0.18 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 3bdg h ARG 351 CO -0.18 0.92 0.06 0.00 0.56 0.00 0.00 179.97 181.33 3bdg h ALA 352 N 1.13 0.70 -0.33 0.04 0.00 -0.55 -2.23 119.26 118.02 3bdg h ALA 352 Ca 0.24 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 3bdg h ALA 352 Cb 0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3bdg h ALA 352 CO -0.02 0.46 -0.36 -0.07 0.00 0.00 0.00 179.25 179.27 3bdg h LEU 353 N 0.77 0.80 -0.36 0.00 3.38 -0.65 -0.21 115.31 119.04 3bdg h LEU 353 Ca 0.16 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.81 3bdg h LEU 353 Cb 0.44 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3bdg h LEU 353 CO 0.01 1.08 0.17 -0.33 0.09 0.00 0.00 178.44 179.47 3bdg h GLU 354 N 0.63 0.34 -0.05 1.13 5.08 -0.88 -0.30 114.58 120.54 3bdg h GLU 354 Ca 0.06 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3bdg h GLU 354 Cb 0.90 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 3bdg h GLU 354 CO 0.08 0.23 0.02 0.35 -1.00 0.00 0.00 179.01 178.69 3bdg h PHE 355 N 0.35 0.07 -0.33 4.33 3.57 -1.28 -2.95 116.94 120.71 3bdg h PHE 355 Ca 0.16 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 3bdg h PHE 355 Cb 0.08 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 3bdg h PHE 355 CO -0.11 0.18 0.02 0.00 -2.23 0.00 0.00 178.31 176.17 3bdg h ALA 356 N 0.88 1.43 -0.22 2.41 0.00 -0.73 0.39 119.26 123.42 3bdg h ALA 356 Ca 0.02 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 3bdg h ALA 356 Cb 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3bdg h ALA 356 CO -0.00 0.41 -0.47 0.87 0.00 0.00 0.00 179.25 180.05 3bdg h LYS 357 N 0.48 0.59 -0.15 0.00 1.57 -1.02 -0.68 116.57 117.36 3bdg h LYS 357 Ca 0.11 -0.33 -0.15 0.00 -1.87 0.00 0.00 60.65 58.40 3bdg h LYS 357 Cb 0.28 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.62 3bdg h LYS 357 CO 0.01 0.94 -0.51 -0.22 -0.57 0.00 0.00 179.45 179.09 3bdg h LYS 358 N 0.47 0.60 0.09 3.15 3.64 -1.26 -3.35 116.57 119.92 3bdg h LYS 358 Ca 0.03 -0.45 -0.27 0.00 -1.27 0.00 0.00 60.65 58.68 3bdg h LYS 358 Cb 1.00 0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.92 3bdg h LYS 358 CO 0.09 1.08 -1.16 1.49 -2.27 0.00 0.00 179.45 178.68 3bdg h GLU 359 N 0.25 0.44 0.00 1.90 4.22 -0.87 -3.48 114.58 117.04 3bdg h GLU 359 Ca -0.02 -0.60 0.00 0.00 0.08 0.00 0.00 59.36 58.82 3bdg h GLU 359 Cb 1.14 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.59 3bdg h GLU 359 CO 0.11 1.24 0.00 0.41 -2.18 0.00 0.00 179.01 178.59 3bdg n GLY 360 N 1.30 2.10 0.72 1.92 0.00 -0.27 -4.82 105.19 106.15 3bdg n GLY 360 Ca -0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.98 3bdg n GLY 360 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3bdg n ASN 361 N 0.00 1.53 -4.24 1.61 3.02 -1.26 -4.84 115.26 111.08 3bdg n ASN 361 Ca 0.00 -3.21 -0.33 0.00 -0.03 0.00 0.00 54.58 51.02 3bdg n ASN 361 Cb 0.00 -0.44 -0.16 0.00 -0.61 0.00 0.00 39.78 38.57 3bdg n ASN 361 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3bdg s THR 362 N -2.21 2.42 -0.27 3.41 2.01 -1.26 0.15 115.64 119.89 3bdg s THR 362 Ca 0.34 -0.86 -0.16 0.00 0.31 0.00 0.00 61.69 61.32 3bdg s THR 362 Cb 0.34 -1.99 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 3bdg s THR 362 CO -0.07 0.53 0.41 -0.22 -0.69 0.00 0.00 174.62 174.58 3bdg s LEU 363 N 0.72 4.04 -0.14 4.42 2.96 -0.29 -4.30 118.68 126.08 3bdg s LEU 363 Ca -0.08 0.35 -0.02 0.00 -0.22 0.00 0.00 54.13 54.16 3bdg s LEU 363 Cb -0.16 -2.49 -0.02 0.00 0.50 0.00 0.00 46.19 44.02 3bdg s LEU 363 CO 0.01 -0.21 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.07 3bdg s VAL 364 N 2.13 3.58 -0.05 1.68 1.01 0.10 -1.07 120.40 127.79 3bdg s VAL 364 Ca 0.17 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.70 3bdg s VAL 364 Cb -0.16 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.69 3bdg s VAL 364 CO 0.10 0.51 -0.13 -0.63 0.00 0.00 0.00 175.10 174.95 3bdg s ILE 365 N 0.31 1.14 -0.10 2.22 1.01 -0.32 -1.03 121.20 124.43 3bdg s ILE 365 Ca -0.06 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.08 3bdg s ILE 365 Cb -0.15 -1.02 0.02 0.00 0.01 0.00 0.00 42.46 41.32 3bdg s ILE 365 CO 0.04 0.35 -0.10 -0.69 0.00 0.00 0.00 174.94 174.53 3bdg s VAL 366 N 0.39 1.15 0.00 2.92 1.01 0.20 -0.34 120.40 125.74 3bdg s VAL 366 Ca -0.09 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.48 3bdg s VAL 366 Cb -0.13 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.14 3bdg s VAL 366 CO 0.03 0.38 0.00 1.07 0.00 0.00 0.00 175.10 176.57 3bdg n THR 367 N 4.49 0.00 -4.18 3.92 5.66 -0.51 -1.31 114.28 122.35 3bdg n THR 367 Ca -0.17 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.72 3bdg n THR 367 Cb 0.51 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.19 3bdg n THR 367 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3bdg s ALA 368 N -1.13 1.04 0.06 1.79 0.00 -1.26 -1.04 121.76 121.22 3bdg s ALA 368 Ca 0.00 -1.39 -0.15 0.00 0.00 0.00 0.00 51.96 50.42 3bdg s ALA 368 Cb 0.00 0.22 -0.21 0.00 0.00 0.00 0.00 23.12 23.13 3bdg s ALA 368 CO 0.00 -0.25 1.20 0.38 0.00 0.00 0.00 175.76 177.10 3bdg h ASP 369 N 2.92 0.82 -5.41 0.00 -0.00 -1.93 -3.48 116.42 109.34 3bdg h ASP 369 Ca -0.35 -0.71 0.20 0.00 -0.00 0.00 0.00 57.03 56.17 3bdg h ASP 369 Cb 1.17 -0.25 -0.08 0.00 -0.00 0.00 0.00 39.33 40.17 3bdg h ASP 369 CO 0.64 1.42 0.55 -1.38 -0.00 0.00 0.00 179.24 180.47 3bdg s HIS 370 N -3.43 -0.10 0.09 4.15 -3.43 -1.26 -4.85 115.29 106.45 3bdg s HIS 370 Ca -0.11 -0.18 -0.08 0.00 -0.80 0.00 0.00 55.06 53.89 3bdg s HIS 370 Cb 0.06 0.63 -0.06 0.00 -1.43 0.00 0.00 32.58 31.79 3bdg s HIS 370 CO 0.89 -0.74 0.37 0.00 -2.00 0.00 0.00 174.74 173.26 3bdg s ALA 371 N -3.05 3.76 0.88 -1.38 0.00 -1.26 -2.90 121.76 117.81 3bdg s ALA 371 Ca 0.13 -0.47 -0.10 0.00 0.00 0.00 0.00 51.96 51.52 3bdg s ALA 371 Cb -0.00 -2.19 0.12 0.00 0.00 0.00 0.00 23.12 21.04 3bdg s ALA 371 CO 0.02 0.61 1.12 -1.01 0.00 0.00 0.00 175.76 176.50 3bdg s HIS 372 N -1.46 1.93 -1.95 0.00 3.76 -0.53 -2.29 115.29 114.75 3bdg s HIS 372 Ca 0.35 1.68 0.31 0.00 -0.15 0.00 0.00 55.06 57.24 3bdg s HIS 372 Cb -0.13 -3.24 1.59 0.00 1.11 0.00 0.00 32.58 31.91 3bdg s HIS 372 CO 0.20 -2.52 2.06 0.00 -0.85 0.00 0.00 174.74 173.63 3bdg n ALA 373 N -4.02 2.66 -1.75 -1.40 0.00 -1.26 -4.67 120.51 110.06 3bdg n ALA 373 Ca 0.11 -0.25 -0.37 0.00 0.00 0.00 0.00 53.44 52.93 3bdg n ALA 373 Cb 0.53 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.58 3bdg n ALA 373 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3bdg s SER 374 N -2.16 5.39 0.05 0.00 1.04 -1.26 -4.57 113.70 112.20 3bdg s SER 374 Ca 0.40 2.51 0.03 0.00 0.48 0.00 0.00 55.95 59.38 3bdg s SER 374 Cb 0.21 -2.61 -0.02 0.00 0.10 0.00 0.00 66.02 63.69 3bdg s SER 374 CO 0.39 -1.46 -0.10 -1.10 0.98 0.00 0.00 173.24 171.95 3bdg s GLN 375 N -3.05 0.66 -0.21 4.02 -0.21 0.35 -4.82 119.66 116.40 3bdg s GLN 375 Ca 0.73 -0.79 -0.19 0.00 0.02 0.00 0.00 55.36 55.12 3bdg s GLN 375 Cb -0.34 -0.54 -0.03 0.00 1.00 0.00 0.00 33.01 33.10 3bdg s GLN 375 CO 0.39 0.12 0.57 0.42 -2.12 0.00 0.00 175.29 174.67 3bdg s ILE 376 N -1.22 5.06 0.30 1.08 1.01 -1.26 -0.42 121.20 125.74 3bdg s ILE 376 Ca -0.06 1.06 0.04 0.00 0.00 0.00 0.00 60.65 61.69 3bdg s ILE 376 Cb -0.09 -3.89 -0.06 0.00 0.01 0.00 0.00 42.46 38.43 3bdg s ILE 376 CO 0.01 0.13 0.03 0.68 0.00 0.00 0.00 174.94 175.79 3bdg s VAL 377 N 1.87 1.23 0.56 2.92 -7.23 0.10 -4.98 120.40 114.87 3bdg s VAL 377 Ca 0.26 -2.03 -0.21 0.00 -1.81 0.00 0.00 61.98 58.19 3bdg s VAL 377 Cb -0.16 -2.64 -0.04 0.00 0.56 0.00 0.00 36.38 34.10 3bdg s VAL 377 CO 0.10 -0.12 1.32 0.00 -0.31 0.00 0.00 175.10 176.09 3bdg s ALA 378 N -3.28 2.72 0.39 1.32 0.00 -1.26 -3.82 121.76 117.83 3bdg s ALA 378 Ca 0.34 1.26 0.12 0.00 0.00 0.00 0.00 51.96 53.67 3bdg s ALA 378 Cb 0.07 -3.54 0.93 0.00 0.00 0.00 0.00 23.12 20.58 3bdg s ALA 378 CO 0.13 -1.35 1.91 -1.35 0.00 0.00 0.00 175.76 175.10 3bdg h PRO 379 N 1.28 0.54 -0.16 0.00 0.11 -1.93 -1.87 132.00 129.97 3bdg h PRO 379 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3bdg h PRO 379 Cb 1.30 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3bdg h PRO 379 CO 0.56 0.36 0.00 -0.40 -0.21 0.00 0.00 178.00 178.31 3bdg n ASP 380 N -4.51 1.57 -4.66 -2.05 5.75 -1.26 -4.86 116.55 106.53 3bdg n ASP 380 Ca 0.15 -1.70 -0.46 0.00 -0.01 0.00 0.00 54.79 52.77 3bdg n ASP 380 Cb 0.47 -0.10 -0.04 0.00 -1.03 0.00 0.00 41.12 40.42 3bdg n ASP 380 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 3bdg n THR 381 N 0.26 0.09 -3.60 2.12 -1.04 -0.71 -4.97 114.28 106.44 3bdg n THR 381 Ca 0.16 -0.02 -0.40 0.00 -2.04 0.00 0.00 64.05 61.75 3bdg n THR 381 Cb 0.31 -1.48 -0.09 0.00 -1.82 0.00 0.00 70.33 67.25 3bdg n THR 381 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3bdg s LYS 382 N 0.75 2.40 0.15 -2.82 1.02 -1.26 -4.82 119.74 115.17 3bdg s LYS 382 Ca 0.78 -1.81 0.07 0.00 0.02 0.00 0.00 55.97 55.03 3bdg s LYS 382 Cb -0.69 -3.86 -0.04 0.00 -0.52 0.00 0.00 37.83 32.71 3bdg s LYS 382 CO 0.40 -1.17 -0.01 0.00 -0.92 0.00 0.00 175.35 173.65 3bdg s ALA 383 N 1.27 3.21 -0.41 5.17 0.00 -1.26 -5.05 121.76 124.68 3bdg s ALA 383 Ca 0.07 -1.31 0.26 0.00 0.00 0.00 0.00 51.96 50.98 3bdg s ALA 383 Cb -0.25 -1.03 0.88 0.00 0.00 0.00 0.00 23.12 22.72 3bdg s ALA 383 CO -0.02 0.54 1.77 -1.00 0.00 0.00 0.00 175.76 177.05 3bdg h PRO 384 N 2.91 0.00 0.00 0.00 0.13 -1.96 -3.41 132.00 129.67 3bdg h PRO 384 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3bdg h PRO 384 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3bdg h PRO 384 CO 0.58 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.76 3bdg n GLY 385 N 0.62 0.65 3.48 1.56 0.00 -1.26 -5.01 105.19 105.24 3bdg n GLY 385 Ca 0.03 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 3bdg n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bdg s LEU 386 N 0.00 2.79 0.07 0.99 1.43 -0.13 -4.12 118.68 119.71 3bdg s LEU 386 Ca 0.00 -0.18 -0.00 0.00 -1.03 0.00 0.00 54.13 52.92 3bdg s LEU 386 Cb 0.00 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 3bdg s LEU 386 CO 0.00 0.34 -0.04 0.42 0.23 0.00 0.00 176.35 177.29 3bdg s THR 387 N -0.66 0.37 -0.16 5.49 -4.23 0.28 -0.52 115.64 116.21 3bdg s THR 387 Ca 0.10 -1.85 -0.16 0.00 -1.18 0.00 0.00 61.69 58.60 3bdg s THR 387 Cb -0.11 -1.58 0.04 0.00 1.34 0.00 0.00 72.50 72.19 3bdg s THR 387 CO 0.01 -0.95 0.44 -1.58 -0.54 0.00 0.00 174.62 172.00 3bdg s GLN 388 N -3.89 0.53 -0.08 3.99 0.74 -0.72 -2.28 119.66 117.94 3bdg s GLN 388 Ca 0.09 0.58 -0.10 0.00 0.05 0.00 0.00 55.36 55.98 3bdg s GLN 388 Cb 0.07 0.26 -0.05 0.00 1.10 0.00 0.00 33.01 34.39 3bdg s GLN 388 CO -0.08 -0.07 0.24 0.00 -0.55 0.00 0.00 175.29 174.83 3bdg s ALA 389 N 0.16 3.80 -0.01 1.58 0.00 -1.26 -1.40 121.76 124.63 3bdg s ALA 389 Ca -0.01 -0.49 0.05 0.00 0.00 0.00 0.00 51.96 51.51 3bdg s ALA 389 Cb -0.03 -2.13 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 3bdg s ALA 389 CO 0.01 0.55 -0.15 -0.51 0.00 0.00 0.00 175.76 175.66 3bdg s LEU 390 N -0.97 2.03 -0.41 0.00 1.43 0.51 -0.30 118.68 120.96 3bdg s LEU 390 Ca 0.18 -0.28 -0.23 0.00 -1.03 0.00 0.00 54.13 52.78 3bdg s LEU 390 Cb -0.14 -0.76 0.02 0.00 0.03 0.00 0.00 46.19 45.34 3bdg s LEU 390 CO 0.07 0.18 0.77 0.20 0.23 0.00 0.00 176.35 177.80 3bdg s ASN 391 N -0.38 6.45 0.74 2.29 0.02 -0.06 -0.93 114.94 123.07 3bdg s ASN 391 Ca 0.06 0.05 -0.02 0.00 -1.02 0.00 0.00 52.86 51.93 3bdg s ASN 391 Cb -0.06 -2.38 0.13 0.00 0.02 0.00 0.00 41.25 38.96 3bdg s ASN 391 CO -0.01 -0.83 1.02 0.42 0.02 0.00 0.00 177.10 177.72 3bdg s THR 392 N 3.17 2.13 0.63 1.60 -4.23 -0.52 -4.81 115.64 113.62 3bdg s THR 392 Ca 0.30 -0.55 0.38 0.00 -1.18 0.00 0.00 61.69 60.64 3bdg s THR 392 Cb -0.13 -2.59 0.40 0.00 1.34 0.00 0.00 72.50 71.53 3bdg s THR 392 CO 0.20 0.00 2.30 0.50 -0.54 0.00 0.00 174.62 177.08 3bdg h LYS 393 N -0.60 0.00 0.00 3.99 1.63 -1.22 -0.16 116.57 120.21 3bdg h LYS 393 Ca -0.37 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 3bdg h LYS 393 Cb 1.27 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 3bdg h LYS 393 CO 0.40 0.00 0.00 -0.25 -3.45 0.00 0.00 179.45 176.15 3bdg n ASP 394 N -3.41 0.00 -1.33 4.20 8.00 -1.26 -4.88 116.55 117.86 3bdg n ASP 394 Ca -0.03 0.03 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 3bdg n ASP 394 Cb 0.10 -0.34 0.01 0.00 -0.02 0.00 0.00 41.12 40.86 3bdg n ASP 394 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bdg n GLY 395 N 1.32 0.05 3.28 0.44 0.00 -0.07 -5.03 105.19 105.18 3bdg n GLY 395 Ca 0.12 -0.42 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 3bdg n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bdg s ALA 396 N -2.67 1.65 0.01 4.61 0.00 -1.26 -4.93 121.76 119.16 3bdg s ALA 396 Ca 0.08 -1.50 -0.26 0.00 0.00 0.00 0.00 51.96 50.28 3bdg s ALA 396 Cb -0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 3bdg s ALA 396 CO 0.09 0.00 0.79 0.08 0.00 0.00 0.00 175.76 176.73 3bdg s VAL 397 N -2.93 4.83 -0.06 0.00 1.01 -1.26 -1.43 120.40 120.57 3bdg s VAL 397 Ca 0.17 1.67 0.04 0.00 0.00 0.00 0.00 61.98 63.86 3bdg s VAL 397 Cb -0.00 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 3bdg s VAL 397 CO 0.03 0.30 -0.19 -0.32 0.00 0.00 0.00 175.10 174.92 3bdg s MET 398 N 0.37 2.58 -0.16 2.72 0.00 -0.10 -4.88 119.30 119.83 3bdg s MET 398 Ca 0.41 -0.79 -0.05 0.00 0.00 0.00 0.00 55.69 55.26 3bdg s MET 398 Cb -0.20 -2.30 -0.03 0.00 0.00 0.00 0.00 34.83 32.30 3bdg s MET 398 CO 0.23 0.48 -0.00 0.08 0.00 0.00 0.00 175.02 175.81 3bdg s VAL 399 N -0.39 4.22 -0.04 10.11 1.01 -1.25 -0.36 120.40 133.69 3bdg s VAL 399 Ca 0.04 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 3bdg s VAL 399 Cb -0.12 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 3bdg s VAL 399 CO 0.02 0.49 0.01 -0.04 0.00 0.00 0.00 175.10 175.58 3bdg s MET 400 N 0.24 2.91 -0.01 2.72 -1.94 -0.49 -0.72 119.30 122.01 3bdg s MET 400 Ca -0.00 -0.49 0.05 0.00 -1.71 0.00 0.00 55.69 53.53 3bdg s MET 400 Cb -0.13 -2.75 -0.01 0.00 2.01 0.00 0.00 34.83 33.94 3bdg s MET 400 CO 0.02 0.67 -0.17 0.45 -0.01 0.00 0.00 175.02 175.98 3bdg s SER 401 N -1.24 1.99 -0.22 3.03 0.15 0.44 -1.75 113.70 116.10 3bdg s SER 401 Ca 0.17 -0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.52 3bdg s SER 401 Cb -0.11 -0.23 0.05 0.00 -1.71 0.00 0.00 66.02 64.02 3bdg s SER 401 CO 0.07 0.21 -0.08 -0.31 1.20 0.00 0.00 173.24 174.32 3bdg s TYR 402 N -0.39 2.51 0.00 3.44 1.51 0.32 -0.50 117.35 124.24 3bdg s TYR 402 Ca 0.06 -1.76 0.00 0.00 -1.01 0.00 0.00 57.07 54.37 3bdg s TYR 402 Cb -0.07 -1.65 0.00 0.00 -0.11 0.00 0.00 41.96 40.14 3bdg s TYR 402 CO -0.01 -0.77 0.49 0.41 -1.11 0.00 0.00 175.55 174.56 3bdg n GLY 403 N 4.65 -0.72 3.39 0.71 0.00 -1.26 -0.96 105.19 111.00 3bdg n GLY 403 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 3bdg n GLY 403 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3bdg n HIS 412 N 0.00 -1.25 -4.40 1.61 -0.00 -1.26 -4.85 115.22 105.06 3bdg n HIS 412 Ca 0.00 0.01 -0.20 0.00 -0.00 0.00 0.00 57.72 57.54 3bdg n HIS 412 Cb 0.54 -1.66 -0.10 0.00 -0.00 0.00 0.00 29.99 28.77 3bdg n HIS 412 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 3bdg s THR 413 N -2.34 1.14 -2.87 1.59 -4.23 -0.97 -4.86 115.64 103.10 3bdg s THR 413 Ca 0.63 -2.02 0.24 0.00 -1.18 0.00 0.00 61.69 59.36 3bdg s THR 413 Cb -0.19 -2.63 0.23 0.00 1.34 0.00 0.00 72.50 71.24 3bdg s THR 413 CO 0.65 -0.11 1.31 0.61 -0.54 0.00 0.00 174.62 176.55 3bdg n GLY 414 N -0.59 0.80 3.78 3.99 0.00 -1.26 -4.23 105.19 107.68 3bdg n GLY 414 Ca -0.03 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 3bdg n GLY 414 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3bdg s SER 415 N -2.03 6.32 0.81 1.61 0.15 -1.26 -4.81 113.70 114.49 3bdg s SER 415 Ca 0.29 3.06 -0.14 0.00 0.70 0.00 0.00 55.95 59.86 3bdg s SER 415 Cb 0.20 -2.66 0.05 0.00 -1.71 0.00 0.00 66.02 61.89 3bdg s SER 415 CO 0.32 -0.90 0.92 0.00 1.20 0.00 0.00 173.24 174.78 3bdg n GLN 416 N 0.71 0.13 -3.94 5.44 10.64 -1.26 -4.69 117.38 124.40 3bdg n GLN 416 Ca 0.02 0.11 -0.09 0.00 -1.83 0.00 0.00 57.00 55.20 3bdg n GLN 416 Cb 0.39 -2.20 -0.06 0.00 -0.86 0.00 0.00 30.24 27.51 3bdg n GLN 416 CO 0.00 0.00 0.00 -0.48 -1.83 0.00 0.00 177.06 174.75 3bdg s LEU 417 N -3.67 0.54 0.32 2.61 0.05 -0.81 -4.89 118.68 112.83 3bdg s LEU 417 Ca 0.69 -0.83 -0.29 0.00 0.05 0.00 0.00 54.13 53.74 3bdg s LEU 417 Cb -0.29 1.58 -0.11 0.00 -2.05 0.00 0.00 46.19 45.32 3bdg s LEU 417 CO 0.55 -1.02 1.57 -0.60 -0.55 0.00 0.00 176.35 176.31 3bdg s ARG 418 N -3.98 4.10 -0.01 1.48 3.52 -1.26 -0.95 118.95 121.86 3bdg s ARG 418 Ca 0.18 2.60 0.04 0.00 -0.13 0.00 0.00 55.73 58.42 3bdg s ARG 418 Cb 0.01 -3.00 -0.01 0.00 -1.56 0.00 0.00 34.95 30.39 3bdg s ARG 418 CO 0.03 -0.62 -0.12 -1.50 -0.81 0.00 0.00 175.30 172.28 3bdg s ILE 419 N -0.34 0.96 0.03 4.11 2.07 -0.60 -4.26 121.20 123.18 3bdg s ILE 419 Ca 0.60 -0.51 0.01 0.00 -1.41 0.00 0.00 60.65 59.34 3bdg s ILE 419 Cb -0.48 -0.81 -0.02 0.00 0.13 0.00 0.00 42.46 41.28 3bdg s ILE 419 CO 0.53 0.28 -0.04 0.00 -1.91 0.00 0.00 174.94 173.79 3bdg s ALA 420 N -0.23 0.30 0.15 1.50 0.00 -0.43 -0.80 121.76 122.26 3bdg s ALA 420 Ca 0.04 -0.71 -0.13 0.00 0.00 0.00 0.00 51.96 51.16 3bdg s ALA 420 Cb -0.05 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.21 3bdg s ALA 420 CO -0.00 -0.14 0.37 0.00 0.00 0.00 0.00 175.76 175.99 3bdg s ALA 421 N -1.69 -0.54 -0.06 0.00 0.00 0.57 -0.63 121.76 119.40 3bdg s ALA 421 Ca -0.12 -0.44 -0.04 0.00 0.00 0.00 0.00 51.96 51.36 3bdg s ALA 421 Cb -0.08 0.77 0.03 0.00 0.00 0.00 0.00 23.12 23.83 3bdg s ALA 421 CO -0.01 -0.68 0.15 -0.47 0.00 0.00 0.00 175.76 174.75 3bdg s TYR 422 N -3.88 -0.16 0.00 0.00 5.04 -0.20 -2.36 117.35 115.78 3bdg s TYR 422 Ca 0.10 0.43 0.00 0.00 -2.44 0.00 0.00 57.07 55.16 3bdg s TYR 422 Cb 0.02 -0.01 0.00 0.00 0.35 0.00 0.00 41.96 42.32 3bdg s TYR 422 CO -0.05 -0.12 0.00 0.41 -1.34 0.00 0.00 175.55 174.45 3bdg n GLY 423 N 3.57 -1.28 3.71 8.97 0.00 -1.26 -0.72 105.19 118.18 3bdg n GLY 423 Ca -0.19 -2.20 -0.43 0.00 0.00 0.00 0.00 46.02 43.20 3bdg n GLY 423 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3bdg n PRO 424 N -0.21 2.33 -0.99 1.61 -0.02 -1.26 -1.98 135.00 134.48 3bdg n PRO 424 Ca 0.00 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3bdg n PRO 424 Cb 0.00 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 30.97 3bdg n PRO 424 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3bdg n HIS 425 N 1.41 0.00 0.33 6.00 8.25 -0.49 -4.63 115.22 126.09 3bdg n HIS 425 Ca 0.08 0.00 0.22 0.00 -0.26 0.00 0.00 57.72 57.75 3bdg n HIS 425 Cb 0.35 -0.90 1.13 0.00 1.12 0.00 0.00 29.99 31.69 3bdg n HIS 425 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3bdg h ALA 426 N 0.00 1.03 -0.33 -1.41 0.00 -1.65 -2.20 119.26 114.69 3bdg h ALA 426 Ca 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.00 3bdg h ALA 426 Cb 0.43 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3bdg h ALA 426 CO 0.00 0.00 0.37 0.00 0.00 0.00 0.00 179.25 179.62 3bdg h ALA 427 N 2.00 2.01 0.00 0.00 0.00 -1.89 -2.38 119.26 119.00 3bdg h ALA 427 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3bdg h ALA 427 Cb 0.08 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3bdg h ALA 427 CO 0.00 -0.54 0.00 0.09 0.00 0.00 0.00 179.25 178.80 3bdg n ASN 428 N -3.72 0.00 -0.51 0.00 3.02 -0.83 -1.97 115.26 111.24 3bdg n ASN 428 Ca 0.05 -0.97 0.10 0.00 -0.03 0.00 0.00 54.58 53.73 3bdg n ASN 428 Cb 0.53 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.71 3bdg n ASN 428 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3bdg n VAL 429 N -0.93 0.00 -2.84 2.41 0.24 -0.89 -4.97 118.33 111.35 3bdg n VAL 429 Ca 0.17 -0.33 -0.33 0.00 -2.04 0.00 0.00 64.34 61.81 3bdg n VAL 429 Cb 0.08 1.27 -0.07 0.00 -1.47 0.00 0.00 33.84 33.65 3bdg n VAL 429 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3bdg s VAL 430 N -2.13 4.45 0.00 3.34 1.01 -0.83 -2.75 120.40 123.49 3bdg s VAL 430 Ca 0.18 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.52 3bdg s VAL 430 Cb 0.16 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.93 3bdg s VAL 430 CO 0.45 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.83 3bdg n GLY 431 N -0.68 -1.37 3.69 4.51 0.00 -1.25 -4.71 105.19 105.37 3bdg n GLY 431 Ca 0.06 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 3bdg n GLY 431 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3bdg s LEU 432 N 0.00 4.25 0.34 0.99 2.96 -1.26 -1.95 118.68 124.02 3bdg s LEU 432 Ca 0.00 1.52 0.03 0.00 -0.22 0.00 0.00 54.13 55.46 3bdg s LEU 432 Cb 0.00 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 3bdg s LEU 432 CO 0.00 -0.43 0.14 0.42 -1.32 0.00 0.00 176.35 175.16 3bdg s THR 433 N 1.93 0.52 0.19 3.68 -4.23 -0.86 -5.00 115.64 111.86 3bdg s THR 433 Ca 0.48 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.04 3bdg s THR 433 Cb -0.18 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 3bdg s THR 433 CO 0.18 0.00 0.16 -0.62 -0.54 0.00 0.00 174.62 173.80 3bdg s ASP 434 N -3.46 5.56 0.48 3.99 2.15 -1.26 -1.42 116.67 122.71 3bdg s ASP 434 Ca 0.32 -0.15 0.15 0.00 0.43 0.00 0.00 52.55 53.31 3bdg s ASP 434 Cb 0.05 -1.46 1.15 0.00 -0.30 0.00 0.00 42.92 42.36 3bdg s ASP 434 CO 0.17 0.04 2.06 -0.61 -0.17 0.00 0.00 175.17 176.66 3bdg h GLN 435 N 2.16 0.20 0.00 4.34 4.15 -1.20 -0.10 115.11 124.67 3bdg h GLN 435 Ca -0.48 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 58.88 3bdg h GLN 435 Cb 1.21 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.85 3bdg h GLN 435 CO 0.63 0.13 -0.24 1.79 -1.93 0.00 0.00 178.83 179.21 3bdg h THR 436 N 0.21 0.95 -0.09 2.39 1.35 -1.83 -2.18 112.91 113.70 3bdg h THR 436 Ca 0.14 -0.89 0.02 0.00 -0.55 0.00 0.00 66.41 65.14 3bdg h THR 436 Cb 0.30 1.51 -0.00 0.00 -1.73 0.00 0.00 68.15 68.22 3bdg h THR 436 CO -0.02 0.23 0.06 0.44 -0.25 0.00 0.00 175.52 175.98 3bdg h ASP 437 N 0.00 0.00 -0.78 5.36 5.19 -1.33 -2.36 116.42 122.50 3bdg h ASP 437 Ca -0.00 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 3bdg h ASP 437 Cb 0.49 -0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.96 3bdg h ASP 437 CO 0.03 0.00 0.46 0.25 -3.12 0.00 0.00 179.24 176.87 3bdg h LEU 438 N 0.01 0.95 -0.09 1.55 5.85 -1.43 0.24 115.31 122.38 3bdg h LEU 438 Ca 0.04 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.73 3bdg h LEU 438 Cb 0.16 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 3bdg h LEU 438 CO -0.00 0.74 -0.11 0.15 -0.34 0.00 0.00 178.44 178.88 3bdg h PHE 439 N 1.09 -0.27 -0.25 1.25 3.57 -1.41 -1.35 116.94 119.57 3bdg h PHE 439 Ca 0.28 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.70 3bdg h PHE 439 Cb -0.03 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 3bdg h PHE 439 CO 0.01 -0.17 -0.26 1.88 -2.23 0.00 0.00 178.31 177.54 3bdg h TYR 440 N -0.14 0.54 -0.51 0.41 0.05 -1.40 -0.26 116.97 115.66 3bdg h TYR 440 Ca 0.07 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.74 3bdg h TYR 440 Cb 0.25 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.83 3bdg h TYR 440 CO -0.22 0.70 0.33 1.15 -1.05 0.00 0.00 178.16 179.07 3bdg h THR 441 N 0.42 1.14 -0.25 -2.88 2.02 -0.33 -0.81 112.91 112.21 3bdg h THR 441 Ca 0.06 -0.27 -0.09 0.00 0.77 0.00 0.00 66.41 66.88 3bdg h THR 441 Cb 0.68 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 3bdg h THR 441 CO 0.05 0.14 -0.20 0.24 0.37 0.00 0.00 175.52 176.12 3bdg h MET 442 N 0.70 0.58 -0.21 6.66 2.86 -0.85 -0.62 114.93 124.05 3bdg h MET 442 Ca 0.19 -0.29 0.05 0.00 -2.06 0.00 0.00 59.70 57.59 3bdg h MET 442 Cb -0.06 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.55 3bdg h MET 442 CO -0.04 0.87 -0.10 -0.22 1.06 0.00 0.00 176.91 178.49 3bdg h LYS 443 N 0.30 -0.07 -0.29 1.72 3.64 -0.98 -2.26 116.57 118.63 3bdg h LYS 443 Ca 0.05 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.26 3bdg h LYS 443 Cb 0.74 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 3bdg h LYS 443 CO 0.05 -0.05 -0.50 0.00 -2.27 0.00 0.00 179.45 176.68 3bdg h ALA 444 N 1.11 0.56 -0.86 5.00 0.00 -1.10 -0.40 119.26 123.58 3bdg h ALA 444 Ca 0.11 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 3bdg h ALA 444 Cb 0.24 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3bdg h ALA 444 CO -0.26 0.68 0.50 0.00 0.00 0.00 0.00 179.25 180.18 3bdg h ALA 445 N 0.79 1.28 -0.01 0.00 0.00 -0.93 -2.19 119.26 118.20 3bdg h ALA 445 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3bdg h ALA 445 Cb 1.09 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3bdg h ALA 445 CO 0.11 0.61 -0.16 1.28 0.00 0.00 0.00 179.25 181.09 3bdg n LEU 446 N -4.36 0.77 -2.20 0.00 4.77 -0.87 -1.45 117.00 113.67 3bdg n LEU 446 Ca 0.09 -0.14 -0.15 0.00 -0.03 0.00 0.00 56.01 55.78 3bdg n LEU 446 Cb 0.07 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.05 3bdg n LEU 446 CO 0.38 0.14 0.03 0.61 -1.33 0.00 0.00 177.39 177.22 3bdg n GLY 447 N 1.29 -0.11 3.83 -0.72 0.00 -0.60 -4.97 105.19 103.92 3bdg n GLY 447 Ca 0.14 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 3bdg n GLY 447 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bdg s LEU 448 N -4.76 4.23 0.00 0.99 1.43 -0.26 -5.03 118.68 115.27 3bdg s LEU 448 Ca 0.24 1.30 0.16 0.00 -1.03 0.00 0.00 54.13 54.81 3bdg s LEU 448 Cb -0.11 -3.75 0.13 0.00 0.03 0.00 0.00 46.19 42.50 3bdg s LEU 448 CO 0.30 -0.06 1.02 2.29 0.23 0.00 0.00 176.35 180.13