#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bdg s GLU 3 N 0.00 3.70 0.32 -0.52 2.02 -1.26 -5.08 118.70 117.88 3bdg s GLU 3 Ca 0.00 -0.17 -0.29 0.00 0.02 0.00 0.00 54.97 54.52 3bdg s GLU 3 Cb 0.00 -3.26 -0.11 0.00 0.10 0.00 0.00 34.13 30.86 3bdg s GLU 3 CO 0.00 0.60 1.56 -1.64 0.02 0.00 0.00 175.26 175.80 3bdg s MET 4 N -0.52 4.12 0.31 1.61 -1.94 -1.26 -4.97 119.30 116.65 3bdg s MET 4 Ca 0.12 2.57 -0.23 0.00 -1.71 0.00 0.00 55.69 56.44 3bdg s MET 4 Cb -0.12 -3.01 -0.10 0.00 2.01 0.00 0.00 34.83 33.62 3bdg s MET 4 CO 0.02 -0.60 0.87 -1.25 -0.01 0.00 0.00 175.02 174.06 3bdg s PRO 5 N -1.01 4.40 -0.07 2.03 0.04 -1.26 -4.96 135.00 134.18 3bdg s PRO 5 Ca 0.60 1.13 -0.06 0.00 0.04 0.00 0.00 61.00 62.71 3bdg s PRO 5 Cb -0.47 -2.69 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 3bdg s PRO 5 CO 0.53 0.25 0.17 0.08 0.04 0.00 0.00 177.00 178.07 3bdg s VAL 6 N -1.71 5.46 -0.14 -0.36 1.01 -1.26 -4.77 120.40 118.62 3bdg s VAL 6 Ca 0.51 0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.29 3bdg s VAL 6 Cb -0.16 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 3bdg s VAL 6 CO 0.21 0.50 1.73 -0.76 0.00 0.00 0.00 175.10 176.78 3bdg s LEU 7 N -1.40 4.03 0.05 3.92 1.43 -0.37 -4.88 118.68 121.46 3bdg s LEU 7 Ca 0.20 1.94 0.03 0.00 -1.03 0.00 0.00 54.13 55.28 3bdg s LEU 7 Cb -0.12 -3.53 -0.24 0.00 0.03 0.00 0.00 46.19 42.32 3bdg s LEU 7 CO 0.10 -1.22 1.04 -0.33 0.23 0.00 0.00 176.35 176.17 3bdg h GLU 8 N 10.85 0.12 -0.92 1.70 5.08 -1.96 -3.43 114.58 126.02 3bdg h GLU 8 Ca -0.38 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 57.81 3bdg h GLU 8 Cb 1.18 0.07 -0.20 0.00 0.50 0.00 0.00 28.75 30.30 3bdg h GLU 8 CO 0.98 0.99 -0.36 1.21 -1.00 0.00 0.00 179.01 180.83 3bdg s ASN 9 N -6.76 -1.49 -0.39 1.42 2.47 -1.26 -4.99 114.94 103.94 3bdg s ASN 9 Ca -0.04 -0.04 0.05 0.00 0.42 0.00 0.00 52.86 53.25 3bdg s ASN 9 Cb 0.08 1.92 0.49 0.00 -1.45 0.00 0.00 41.25 42.29 3bdg s ASN 9 CO 0.84 -0.25 1.55 0.54 -3.72 0.00 0.00 177.10 176.06 3bdg n ARG 10 N 5.13 2.61 -1.24 0.43 1.74 -1.26 -4.92 116.66 119.14 3bdg n ARG 10 Ca 0.07 -3.51 -0.30 0.00 -0.77 0.00 0.00 57.85 53.33 3bdg n ARG 10 Cb 0.55 -2.09 0.11 0.00 -1.02 0.00 0.00 32.46 30.01 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 -3.50 1.93 0.27 7.54 0.00 -1.26 -4.74 121.76 121.99 3bdg s ALA 11 Ca 0.52 0.10 -0.30 0.00 0.00 0.00 0.00 51.96 52.28 3bdg s ALA 11 Cb 0.44 -3.23 -0.13 0.00 0.00 0.00 0.00 23.12 20.19 3bdg s ALA 11 CO 0.01 -2.04 1.35 0.00 0.00 0.00 0.00 175.76 175.08 3bdg n ALA 12 N -3.69 1.03 0.79 0.00 0.00 0.73 -4.31 120.51 115.06 3bdg n ALA 12 Ca 0.08 0.40 0.12 0.00 0.00 0.00 0.00 53.44 54.04 3bdg n ALA 12 Cb 0.54 -2.25 0.21 0.00 0.00 0.00 0.00 19.45 17.95 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 1.56 0.14 0.00 0.00 1.13 0.14 -4.97 117.38 115.38 3bdg n GLN 13 Ca 0.10 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 3bdg n GLN 13 Cb 0.33 -1.58 0.00 0.00 0.11 0.00 0.00 30.24 29.09 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 1.42 4.53 3.62 1.08 0.00 0.12 -5.05 105.19 110.92 3bdg n GLY 14 Ca 0.04 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 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 1.53 6.75 0.27 1.61 3.68 -1.25 -4.75 116.67 124.51 3bdg s ASP 15 Ca 0.00 0.70 0.21 0.00 2.13 0.00 0.00 52.55 55.59 3bdg s ASP 15 Cb 0.00 -2.54 1.01 0.00 -1.45 0.00 0.00 42.92 39.94 3bdg s ASP 15 CO 0.00 -1.07 1.63 2.30 0.13 0.00 0.00 175.17 178.17 3bdg n ILE 16 N 6.37 1.01 1.15 4.11 -5.35 -1.26 -1.24 119.36 124.16 3bdg n ILE 16 Ca 0.11 0.50 0.13 0.00 -0.27 0.00 0.00 62.75 63.23 3bdg n ILE 16 Cb 0.48 -1.47 0.47 0.00 -1.74 0.00 0.00 39.64 37.38 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 -2.18 0.00 -4.05 7.28 -2.24 -1.26 -4.53 114.28 107.31 3bdg n THR 17 Ca 0.00 -0.03 -0.27 0.00 -2.27 0.00 0.00 64.05 61.48 3bdg n THR 17 Cb 0.11 -0.03 -0.05 0.00 -2.10 0.00 0.00 70.33 68.26 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 -2.78 3.66 0.08 6.98 0.00 -0.37 -5.03 121.76 124.29 3bdg s ALA 18 Ca 0.19 -1.15 -0.35 0.00 0.00 0.00 0.00 51.96 50.64 3bdg s ALA 18 Cb 0.19 -1.47 -0.15 0.00 0.00 0.00 0.00 23.12 21.70 3bdg s ALA 18 CO 0.57 0.54 1.53 -2.30 0.00 0.00 0.00 175.76 176.10 3bdg n PRO 19 N -0.30 1.72 -0.29 0.00 -0.02 -1.26 -0.99 135.00 133.87 3bdg n PRO 19 Ca -0.08 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 3bdg n PRO 19 Cb 0.54 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 3.24 2.01 0.25 -1.23 0.00 -1.26 -4.87 105.19 103.32 3bdg n GLY 20 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 3bdg n GLY 20 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3bdg h GLY 21 N 0.00 0.00 -1.47 -0.02 0.00 -1.16 -2.79 103.07 97.64 3bdg h GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3bdg h GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 3bdg n ALA 22 N -2.18 2.49 -1.68 3.60 0.00 -1.26 -0.70 120.51 120.78 3bdg n ALA 22 Ca 0.00 -0.65 -0.43 0.00 0.00 0.00 0.00 53.44 52.36 3bdg n ALA 22 Cb 0.36 -0.95 -0.01 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 0.94 2.06 0.01 0.00 1.74 -1.05 -4.59 116.66 115.76 3bdg n ARG 23 Ca 0.16 0.72 0.11 0.00 -0.77 0.00 0.00 57.85 58.08 3bdg n ARG 23 Cb 0.51 -2.31 -0.08 0.00 -1.02 0.00 0.00 32.46 29.56 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 0.90 0.26 -3.96 5.56 1.74 -1.26 -0.69 116.66 119.22 3bdg n ARG 24 Ca 0.07 -0.05 -0.32 0.00 -0.77 0.00 0.00 57.85 56.77 3bdg n ARG 24 Cb 0.35 -1.53 -0.05 0.00 -1.02 0.00 0.00 32.46 30.20 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 -3.69 4.22 0.00 0.55 1.43 -1.26 -4.51 118.68 115.43 3bdg s LEU 25 Ca 0.03 0.24 0.16 0.00 -1.03 0.00 0.00 54.13 53.53 3bdg s LEU 25 Cb 0.15 -2.68 0.04 0.00 0.03 0.00 0.00 46.19 43.73 3bdg s LEU 25 CO 0.86 0.22 0.91 0.35 0.23 0.00 0.00 176.35 178.91 3bdg n THR 26 N 0.65 0.00 -1.51 5.49 -2.24 -1.26 -4.99 114.28 110.42 3bdg n THR 26 Ca -0.09 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 3bdg n THR 26 Cb 0.52 1.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 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 1.08 -1.60 3.77 3.38 0.00 -1.26 -5.14 105.19 105.42 3bdg n GLY 27 Ca 0.08 -1.07 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.77 6.35 0.00 1.61 2.15 -1.26 -4.95 116.67 118.80 3bdg s ASP 28 Ca 0.00 2.85 0.18 0.00 0.43 0.00 0.00 52.55 56.01 3bdg s ASP 28 Cb 0.00 -2.65 0.28 0.00 -0.30 0.00 0.00 42.92 40.25 3bdg s ASP 28 CO 0.00 -0.85 1.21 0.00 -0.17 0.00 0.00 175.17 175.36 3bdg n GLN 29 N 0.34 2.02 -0.20 4.34 1.13 -1.26 -4.63 117.38 119.12 3bdg n GLN 29 Ca 0.02 -1.90 -0.07 0.00 -1.94 0.00 0.00 57.00 53.11 3bdg n GLN 29 Cb 0.41 -1.39 0.03 0.00 0.11 0.00 0.00 30.24 29.40 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 3.51 1.20 -0.36 5.09 2.02 -1.99 -0.92 112.91 121.46 3bdg h THR 30 Ca 0.00 -0.57 -0.09 0.00 0.77 0.00 0.00 66.41 66.52 3bdg h THR 30 Cb 0.81 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 3bdg h THR 30 CO 0.00 0.23 -0.11 0.00 0.37 0.00 0.00 175.52 176.01 3bdg h ALA 31 N 1.11 0.49 -0.80 6.16 0.00 -2.00 -0.43 119.26 123.80 3bdg h ALA 31 Ca 0.20 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.81 3bdg h ALA 31 Cb 0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3bdg h ALA 31 CO -0.03 0.37 0.52 0.00 0.00 0.00 0.00 179.25 180.11 3bdg h ALA 32 N 0.81 1.02 -0.23 0.00 0.00 -1.79 -0.87 119.26 118.20 3bdg h ALA 32 Ca 0.09 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 3bdg h ALA 32 Cb 0.63 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3bdg h ALA 32 CO 0.04 0.38 -0.55 -0.07 0.00 0.00 0.00 179.25 179.05 3bdg h LEU 33 N 1.04 0.77 -1.12 0.00 3.38 -0.93 -1.57 115.31 116.87 3bdg h LEU 33 Ca 0.30 -0.41 0.04 0.00 0.09 0.00 0.00 57.88 57.90 3bdg h LEU 33 Cb -0.06 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.41 3bdg h LEU 33 CO -0.09 1.16 0.60 0.03 0.09 0.00 0.00 178.44 180.23 3bdg h ARG 34 N 0.53 1.11 0.00 1.13 3.08 -0.78 -0.37 114.38 119.07 3bdg h ARG 34 Ca 0.01 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3bdg h ARG 34 Cb 1.12 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.92 3bdg h ARG 34 CO 0.11 0.73 0.00 -0.25 -1.07 0.00 0.00 179.97 179.49 3bdg n ASP 35 N -4.44 0.00 -0.43 7.04 10.43 -0.36 -2.88 116.55 125.91 3bdg n ASP 35 Ca 0.12 0.08 0.13 0.00 2.57 0.00 0.00 54.79 57.69 3bdg n ASP 35 Cb 0.10 -0.34 0.42 0.00 1.84 0.00 0.00 41.12 43.14 3bdg n ASP 35 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 3bdg n SER 36 N -1.34 1.45 -4.39 -2.24 7.64 -0.15 -4.49 113.62 110.09 3bdg n SER 36 Ca 0.10 -1.31 -0.37 0.00 1.01 0.00 0.00 58.87 58.30 3bdg n SER 36 Cb 0.22 0.07 -0.12 0.00 -1.01 0.00 0.00 64.21 63.37 3bdg n SER 36 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3bdg s LEU 37 N -2.21 3.77 -0.05 -3.43 1.43 -1.14 -4.66 118.68 112.39 3bdg s LEU 37 Ca 0.31 -0.54 -0.06 0.00 -1.03 0.00 0.00 54.13 52.82 3bdg s LEU 37 Cb 0.20 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.52 3bdg s LEU 37 CO 0.41 -0.15 0.16 -0.55 0.23 0.00 0.00 176.35 176.45 3bdg s SER 38 N 1.55 -0.14 -0.23 2.29 0.15 -1.26 -5.03 113.70 111.03 3bdg s SER 38 Ca 0.04 0.24 0.13 0.00 0.70 0.00 0.00 55.95 57.06 3bdg s SER 38 Cb -0.17 0.31 0.55 0.00 -1.71 0.00 0.00 66.02 65.00 3bdg s SER 38 CO 0.03 -0.10 1.48 -0.90 1.20 0.00 0.00 173.24 174.95 3bdg n ASP 39 N 2.75 3.55 -4.69 5.45 5.75 -1.26 -0.76 116.55 127.34 3bdg n ASP 39 Ca -0.14 -3.28 -0.31 0.00 -0.01 0.00 0.00 54.79 51.05 3bdg n ASP 39 Cb 0.58 -0.60 0.15 0.00 -1.03 0.00 0.00 41.12 40.23 3bdg n ASP 39 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3bdg s LYS 40 N -2.98 1.26 0.51 0.11 -2.85 -1.26 -4.89 119.74 109.63 3bdg s LYS 40 Ca 0.44 1.40 -0.23 0.00 -1.00 0.00 0.00 55.97 56.58 3bdg s LYS 40 Cb 0.37 -1.77 -0.06 0.00 -2.06 0.00 0.00 37.83 34.32 3bdg s LYS 40 CO 0.07 -2.41 1.38 -2.30 0.10 0.00 0.00 175.35 172.19 3bdg n PRO 41 N -4.07 1.89 -2.85 1.78 -0.02 -1.26 -4.56 135.00 125.92 3bdg n PRO 41 Ca 0.11 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.86 3bdg n PRO 41 Cb 0.52 -2.59 -0.04 0.00 -0.02 0.00 0.00 33.50 31.37 3bdg n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3bdg s ALA 42 N -1.25 3.58 0.11 3.55 0.00 -0.48 -4.88 121.76 122.40 3bdg s ALA 42 Ca 0.68 0.01 -0.13 0.00 0.00 0.00 0.00 51.96 52.52 3bdg s ALA 42 Cb -0.43 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.29 3bdg s ALA 42 CO 0.52 -0.80 1.40 -0.22 0.00 0.00 0.00 175.76 176.66 3bdg h LYS 43 N 7.46 0.82 -5.22 0.00 3.64 -0.72 -3.38 116.57 119.16 3bdg h LYS 43 Ca -0.26 -0.50 -0.37 0.00 -1.27 0.00 0.00 60.65 58.25 3bdg h LYS 43 Cb 1.11 0.05 -0.18 0.00 -0.41 0.00 0.00 32.23 32.80 3bdg h LYS 43 CO 0.87 1.13 -0.75 -0.80 -2.27 0.00 0.00 179.45 177.63 3bdg s ASN 44 N -6.82 1.76 -0.04 4.20 0.01 -1.09 -3.19 114.94 109.77 3bdg s ASN 44 Ca -0.11 -0.81 0.03 0.00 -0.71 0.00 0.00 52.86 51.26 3bdg s ASN 44 Cb 0.10 -0.04 0.01 0.00 0.41 0.00 0.00 41.25 41.72 3bdg s ASN 44 CO 0.87 -0.19 -0.10 -0.63 -1.51 0.00 0.00 177.10 175.53 3bdg s ILE 45 N -2.24 0.93 -0.20 0.60 1.01 -0.57 -1.19 121.20 119.53 3bdg s ILE 45 Ca 0.07 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.31 3bdg s ILE 45 Cb -0.04 -0.83 0.03 0.00 0.01 0.00 0.00 42.46 41.63 3bdg s ILE 45 CO 0.02 0.29 -0.15 -0.63 0.00 0.00 0.00 174.94 174.47 3bdg s ILE 46 N 0.30 1.90 -0.24 2.92 1.01 -0.12 -0.88 121.20 126.09 3bdg s ILE 46 Ca -0.06 -1.06 -0.06 0.00 0.00 0.00 0.00 60.65 59.47 3bdg s ILE 46 Cb -0.11 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.49 3bdg s ILE 46 CO 0.01 0.31 0.03 -0.22 0.00 0.00 0.00 174.94 175.08 3bdg s LEU 47 N 1.31 3.28 -0.15 2.97 2.96 -0.02 -1.22 118.68 127.81 3bdg s LEU 47 Ca 0.00 -0.29 -0.03 0.00 -0.22 0.00 0.00 54.13 53.60 3bdg s LEU 47 Cb -0.15 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 3bdg s LEU 47 CO -0.10 -0.04 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.08 3bdg s LEU 48 N 1.57 3.11 -0.17 -0.68 1.02 0.65 -0.55 118.68 123.63 3bdg s LEU 48 Ca 0.06 -0.19 0.01 0.00 0.02 0.00 0.00 54.13 54.03 3bdg s LEU 48 Cb -0.15 -1.74 0.01 0.00 0.02 0.00 0.00 46.19 44.33 3bdg s LEU 48 CO 0.01 0.16 -0.18 -0.63 0.02 0.00 0.00 176.35 175.74 3bdg s ILE 49 N 0.41 2.31 -0.37 -0.59 -1.09 0.29 -1.28 121.20 120.88 3bdg s ILE 49 Ca -0.05 -0.87 -0.15 0.00 -2.23 0.00 0.00 60.65 57.35 3bdg s ILE 49 Cb -0.15 -1.98 -0.00 0.00 -1.58 0.00 0.00 42.46 38.76 3bdg s ILE 49 CO 0.03 0.52 0.36 -0.83 -1.23 0.00 0.00 174.94 173.80 3bdg s GLY 50 N 1.16 1.92 -0.02 6.18 0.00 -0.11 -0.80 107.32 115.66 3bdg s GLY 50 Ca 0.02 -1.34 -0.35 0.00 0.00 0.00 0.00 44.72 43.04 3bdg s GLY 50 CO -0.08 1.00 1.70 1.22 0.00 0.00 0.00 173.10 176.95 3bdg n ASP 51 N 5.38 2.98 0.00 1.64 10.43 -0.75 -1.59 116.55 134.64 3bdg n ASP 51 Ca -0.09 1.04 0.00 0.00 2.57 0.00 0.00 54.79 58.31 3bdg n ASP 51 Cb 0.49 -1.34 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 3.84 0.34 2.84 0.44 0.00 -1.17 -4.61 105.19 106.89 3bdg n GLY 52 Ca 0.21 0.00 -0.42 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 -1.44 3.43 -1.66 1.61 0.00 -0.62 -2.15 117.12 116.29 3bdg n MET 53 Ca 0.00 -3.31 -0.30 0.00 0.00 0.00 0.00 57.70 54.09 3bdg n MET 53 Cb 0.17 -3.02 0.20 0.00 0.00 0.00 0.00 33.22 30.57 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 1.46 1.71 0.41 -5.12 0.00 -1.26 -4.49 107.32 100.03 3bdg s GLY 54 Ca 0.41 -1.08 0.07 0.00 0.00 0.00 0.00 44.72 44.13 3bdg s GLY 54 CO -0.02 -0.29 2.06 -0.55 0.00 0.00 0.00 173.10 174.30 3bdg h ASP 55 N -1.89 0.45 -0.49 1.64 5.19 -1.92 -1.28 116.42 118.12 3bdg h ASP 55 Ca -0.45 -0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 55.90 3bdg h ASP 55 Cb 1.26 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.64 3bdg h ASP 55 CO 0.39 0.33 0.13 -1.28 -3.12 0.00 0.00 179.24 175.69 3bdg h SER 56 N 0.53 0.74 -0.55 6.45 0.87 -1.92 -1.09 113.55 118.58 3bdg h SER 56 Ca 0.14 -0.22 -0.08 0.00 -1.23 0.00 0.00 61.79 60.40 3bdg h SER 56 Cb -0.05 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 3bdg h SER 56 CO -0.03 0.77 0.03 -0.33 -0.53 0.00 0.00 176.83 176.74 3bdg h GLU 57 N 0.67 0.95 -0.41 2.24 3.07 -1.69 0.63 114.58 120.03 3bdg h GLU 57 Ca 0.16 -0.29 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 3bdg h GLU 57 Cb 0.31 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 3bdg h GLU 57 CO -0.00 0.95 0.27 0.82 -1.40 0.00 0.00 179.01 179.65 3bdg h ILE 58 N 0.84 1.11 -0.47 3.13 2.04 -1.07 -1.51 117.51 121.57 3bdg h ILE 58 Ca 0.16 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 3bdg h ILE 58 Cb 0.49 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 3bdg h ILE 58 CO 0.02 0.10 0.16 0.74 0.00 0.00 0.00 178.15 179.17 3bdg h THR 59 N 0.56 1.22 -0.58 -0.27 2.02 -0.88 -0.24 112.91 114.74 3bdg h THR 59 Ca 0.15 -0.72 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 3bdg h THR 59 Cb -0.06 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 3bdg h THR 59 CO -0.03 0.26 0.21 0.00 0.37 0.00 0.00 175.52 176.33 3bdg h ALA 60 N 1.01 0.75 -0.52 6.16 0.00 -0.76 0.11 119.26 126.01 3bdg h ALA 60 Ca 0.15 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3bdg h ALA 60 Cb 0.25 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3bdg h ALA 60 CO -0.01 0.38 -0.11 0.00 0.00 0.00 0.00 179.25 179.52 3bdg h ALA 61 N 1.07 0.71 -0.10 0.00 0.00 -1.14 -0.85 119.26 118.96 3bdg h ALA 61 Ca 0.19 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3bdg h ALA 61 Cb 0.23 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3bdg h ALA 61 CO -0.01 0.62 0.04 -0.09 0.00 0.00 0.00 179.25 179.82 3bdg h ARG 62 N 0.86 0.14 -0.50 0.00 2.43 -0.72 0.70 114.38 117.29 3bdg h ARG 62 Ca 0.13 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.36 3bdg h ARG 62 Cb 0.67 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.13 3bdg h ARG 62 CO 0.05 0.24 0.12 -0.91 -1.51 0.00 0.00 179.97 177.95 3bdg h ASN 63 N 0.02 0.03 0.21 -3.80 2.35 -0.62 0.20 115.58 113.97 3bdg h ASN 63 Ca 0.03 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 3bdg h ASN 63 Cb 0.14 0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.63 3bdg h ASN 63 CO -0.00 0.04 -0.10 0.22 -1.65 0.00 0.00 177.43 175.94 3bdg h TYR 64 N 0.26 -0.26 0.00 1.19 5.03 -1.00 -2.22 116.97 119.97 3bdg h TYR 64 Ca 0.25 -0.01 -0.22 0.00 2.58 0.00 0.00 58.73 61.34 3bdg h TYR 64 Cb 0.33 0.09 -0.04 0.00 1.55 0.00 0.00 36.73 38.66 3bdg h TYR 64 CO -0.22 0.13 -1.32 0.00 -1.32 0.00 0.00 178.16 175.43 3bdg h ALA 65 N -0.15 0.63 0.00 1.82 0.00 -0.74 -0.75 119.26 120.07 3bdg h ALA 65 Ca -0.03 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.82 3bdg h ALA 65 Cb 0.50 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3bdg h ALA 65 CO 0.05 1.24 -0.08 0.39 0.00 0.00 0.00 179.25 180.84 3bdg n GLU 66 N -3.11 6.45 0.00 0.00 -0.58 0.52 -4.83 120.64 119.09 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 0.94 -0.55 0.00 0.00 -0.57 0.00 0.00 31.44 31.26 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 1.10 -1.23 0.37 0.62 0.00 -0.22 -3.61 105.19 102.22 3bdg n GLY 67 Ca 0.00 -1.54 0.06 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 1.53 -0.48 4.61 0.00 -1.78 0.28 119.26 123.41 3bdg h ALA 68 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3bdg h ALA 68 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3bdg h ALA 68 CO 0.00 0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.93 3bdg n GLY 69 N -1.37 1.60 0.00 0.00 0.00 -1.26 -4.86 105.19 99.30 3bdg n GLY 69 Ca 0.17 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 1.12 -0.99 3.32 -0.02 0.00 0.09 -0.20 105.19 108.51 3bdg n GLY 70 Ca 0.17 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.82 -0.74 -0.36 1.61 2.19 -1.26 -4.50 117.98 114.10 3bdg s PHE 71 Ca 0.00 1.49 -0.27 0.00 0.33 0.00 0.00 56.93 58.48 3bdg s PHE 71 Cb 0.00 0.34 0.02 0.00 -1.31 0.00 0.00 43.02 42.06 3bdg s PHE 71 CO 0.00 -0.42 0.98 -0.06 1.83 0.00 0.00 175.22 177.55 3bdg s PHE 72 N 1.88 3.08 0.05 10.12 0.08 -1.26 -4.91 117.98 127.01 3bdg s PHE 72 Ca -0.07 0.89 0.31 0.00 0.12 0.00 0.00 56.93 58.18 3bdg s PHE 72 Cb -0.09 -3.71 1.53 0.00 -0.57 0.00 0.00 43.02 40.17 3bdg s PHE 72 CO -0.14 -0.84 1.95 0.87 -0.10 0.00 0.00 175.22 176.96 3bdg h LYS 73 N 8.42 0.00 0.00 0.44 1.57 -1.95 -0.83 116.57 124.22 3bdg h LYS 73 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 3bdg h LYS 73 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3bdg h LYS 73 CO 1.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.29 3bdg n GLY 74 N -0.63 -0.46 0.36 3.86 0.00 -1.26 -4.46 105.19 102.60 3bdg n GLY 74 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 0.96 -0.06 -0.61 2.04 -1.79 -1.52 117.51 116.53 3bdg h ILE 75 Ca 0.00 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3bdg h ILE 75 Cb 0.00 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.13 3bdg h ILE 75 CO 0.00 0.15 0.00 0.47 0.00 0.00 0.00 178.15 178.77 3bdg n ASP 76 N -4.52 1.83 -0.35 1.72 8.00 -0.32 -4.21 116.55 118.70 3bdg n ASP 76 Ca 0.15 -1.63 0.12 0.00 0.71 0.00 0.00 54.79 54.13 3bdg n ASP 76 Cb 0.31 -0.03 0.17 0.00 -0.02 0.00 0.00 41.12 41.55 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 0.43 3.39 -2.70 2.24 0.00 -0.57 -4.89 120.51 118.42 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 0.40 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 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 -2.52 4.30 0.41 0.00 1.02 -1.26 -1.24 118.68 119.39 3bdg s LEU 78 Ca 0.21 1.56 0.25 0.00 0.02 0.00 0.00 54.13 56.16 3bdg s LEU 78 Cb 0.19 -3.53 0.54 0.00 0.02 0.00 0.00 46.19 43.40 3bdg s LEU 78 CO 0.56 -0.36 1.68 1.55 0.02 0.00 0.00 176.35 179.81 3bdg h PRO 79 N 6.97 0.00 -5.10 1.29 0.13 -1.86 -3.44 132.00 129.99 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 32.00 3bdg h PRO 79 CO 0.81 0.00 -0.79 -0.51 -0.23 0.00 0.00 178.00 177.28 3bdg s LEU 80 N -5.90 2.52 0.02 1.56 1.43 -1.09 -5.01 118.68 112.21 3bdg s LEU 80 Ca 0.07 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 3bdg s LEU 80 Cb 0.07 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 3bdg s LEU 80 CO 0.64 0.03 -0.05 0.42 0.23 0.00 0.00 176.35 177.62 3bdg s THR 81 N 1.13 0.37 0.00 5.49 -4.23 -1.26 -0.39 115.64 116.74 3bdg s THR 81 Ca 0.01 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 3bdg s THR 81 Cb -0.14 -0.40 0.00 0.00 1.34 0.00 0.00 72.50 73.30 3bdg s THR 81 CO -0.04 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 3bdg n GLY 82 N 2.17 3.70 2.97 3.99 0.00 0.13 -3.95 105.19 114.21 3bdg n GLY 82 Ca -0.18 -1.05 -0.19 0.00 0.00 0.00 0.00 46.02 44.60 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 0.59 0.82 0.19 1.61 1.11 -0.70 -1.44 119.66 121.84 3bdg s GLN 83 Ca 0.00 -0.25 0.09 0.00 0.01 0.00 0.00 55.36 55.21 3bdg s GLN 83 Cb 0.00 -0.78 -0.04 0.00 -1.01 0.00 0.00 33.01 31.17 3bdg s GLN 83 CO 0.00 0.08 -0.18 1.52 0.01 0.00 0.00 175.29 176.72 3bdg s TYR 84 N 0.24 1.88 -0.09 0.91 1.13 -0.18 -1.98 117.35 119.26 3bdg s TYR 84 Ca -0.03 -0.47 -0.06 0.00 -1.41 0.00 0.00 57.07 55.10 3bdg s TYR 84 Cb -0.08 -0.90 -0.04 0.00 -1.10 0.00 0.00 41.96 39.84 3bdg s TYR 84 CO 0.00 0.40 0.14 0.95 -2.51 0.00 0.00 175.55 174.53 3bdg s THR 85 N -2.33 5.40 -0.07 -3.49 -4.23 -0.58 -1.96 115.64 108.37 3bdg s THR 85 Ca 0.20 0.09 0.12 0.00 -1.18 0.00 0.00 61.69 60.92 3bdg s THR 85 Cb -0.04 -3.38 0.21 0.00 1.34 0.00 0.00 72.50 70.63 3bdg s THR 85 CO 0.08 0.56 1.10 0.00 -0.54 0.00 0.00 174.62 175.82 3bdg n HIS 86 N 1.77 0.00 -1.59 3.99 1.44 -1.26 -0.84 115.22 118.73 3bdg n HIS 86 Ca -0.18 -0.61 -0.40 0.00 -2.01 0.00 0.00 57.72 54.52 3bdg n HIS 86 Cb 0.54 -0.12 0.02 0.00 0.12 0.00 0.00 29.99 30.55 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 -0.58 0.88 -2.43 -1.40 0.18 -1.26 -4.42 117.16 108.13 3bdg n TYR 87 Ca 0.09 0.53 0.00 0.00 1.88 0.00 0.00 57.90 60.40 3bdg n TYR 87 Cb 0.74 -2.18 0.00 0.00 -0.38 0.00 0.00 39.34 37.52 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 -0.84 0.00 -2.48 -3.48 0.00 -0.21 -4.90 120.51 108.61 3bdg n ALA 88 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.29 3bdg n ALA 88 Cb 0.41 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.73 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 2.24 0.06 0.00 1.43 -0.15 -0.32 118.68 121.94 3bdg s LEU 89 Ca 0.00 -0.63 -0.31 0.00 -1.03 0.00 0.00 54.13 52.17 3bdg s LEU 89 Cb 0.00 -1.00 -0.06 0.00 0.03 0.00 0.00 46.19 45.16 3bdg s LEU 89 CO 0.00 0.13 1.23 0.21 0.23 0.00 0.00 176.35 178.15 3bdg s ASN 90 N -1.60 7.04 0.22 2.29 3.84 0.79 -4.04 114.94 123.48 3bdg s ASN 90 Ca 0.08 2.05 -0.07 0.00 0.21 0.00 0.00 52.86 55.13 3bdg s ASN 90 Cb -0.10 -2.58 0.19 0.00 -0.55 0.00 0.00 41.25 38.22 3bdg s ASN 90 CO 0.03 -0.51 1.83 0.50 -2.79 0.00 0.00 177.10 176.16 3bdg h LYS 91 N 6.87 1.24 0.13 0.43 3.64 -1.94 0.16 116.57 127.10 3bdg h LYS 91 Ca -0.41 -0.17 -0.30 0.00 -1.27 0.00 0.00 60.65 58.49 3bdg h LYS 91 Cb 1.21 -0.23 0.03 0.00 -0.41 0.00 0.00 32.23 32.83 3bdg h LYS 91 CO 0.82 0.94 -1.27 1.57 -2.27 0.00 0.00 179.45 179.24 3bdg h LYS 92 N 1.23 0.62 0.00 1.90 2.10 -1.92 -3.37 116.57 117.13 3bdg h LYS 92 Ca 0.30 -0.85 -0.14 0.00 -2.00 0.00 0.00 60.65 57.97 3bdg h LYS 92 Cb 0.10 0.28 -0.03 0.00 -0.90 0.00 0.00 32.23 31.68 3bdg h LYS 92 CO -0.04 1.39 -1.99 0.25 -2.00 0.00 0.00 179.45 177.06 3bdg n THR 93 N -3.78 0.62 -0.86 0.07 -2.24 -1.21 -4.98 114.28 101.90 3bdg n THR 93 Ca -0.14 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 3bdg n THR 93 Cb 1.00 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 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 1.42 0.58 3.81 3.38 0.00 0.56 -5.00 105.19 109.94 3bdg n GLY 94 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.42 3.07 0.43 1.61 1.02 -1.26 -4.67 119.74 119.51 3bdg s LYS 95 Ca 0.00 1.09 -0.26 0.00 0.02 0.00 0.00 55.97 56.82 3bdg s LYS 95 Cb 0.00 -2.00 -0.09 0.00 -0.52 0.00 0.00 37.83 35.21 3bdg s LYS 95 CO 0.00 -1.00 1.36 -2.30 -0.92 0.00 0.00 175.35 172.48 3bdg n PRO 96 N -2.64 2.13 -3.86 -1.68 -0.02 -1.26 -0.15 135.00 127.52 3bdg n PRO 96 Ca 0.08 0.76 -0.36 0.00 -2.02 0.00 0.00 63.50 61.96 3bdg n PRO 96 Cb 0.53 -2.51 -0.13 0.00 -0.02 0.00 0.00 33.50 31.37 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 -0.47 4.82 0.26 2.55 -1.08 0.56 -4.56 116.67 118.75 3bdg s ASP 97 Ca 0.60 -0.93 0.23 0.00 -0.52 0.00 0.00 52.55 51.93 3bdg s ASP 97 Cb -0.48 -1.77 1.00 0.00 -1.46 0.00 0.00 42.92 40.21 3bdg s ASP 97 CO 0.58 -0.20 1.70 -1.22 0.52 0.00 0.00 175.17 176.55 3bdg n TYR 98 N 4.74 0.79 -3.87 -5.34 4.01 -1.26 -1.04 117.16 115.19 3bdg n TYR 98 Ca -0.15 0.32 -0.30 0.00 -0.16 0.00 0.00 57.90 57.61 3bdg n TYR 98 Cb 0.46 -1.02 -0.15 0.00 -0.31 0.00 0.00 39.34 38.32 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 -3.34 1.42 0.64 -0.72 1.01 -1.26 -4.33 120.40 113.82 3bdg s VAL 99 Ca 0.03 -1.56 -0.11 0.00 0.00 0.00 0.00 61.98 60.34 3bdg s VAL 99 Cb 0.09 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 3bdg s VAL 99 CO 0.36 -0.47 1.04 0.28 0.00 0.00 0.00 175.10 176.31 3bdg s THR 100 N 1.37 4.46 0.58 3.92 -1.32 -1.26 -4.82 115.64 118.57 3bdg s THR 100 Ca 0.05 0.83 0.08 0.00 -1.21 0.00 0.00 61.69 61.43 3bdg s THR 100 Cb -0.18 -3.70 0.10 0.00 -1.51 0.00 0.00 72.50 67.21 3bdg s THR 100 CO -0.14 -1.01 0.81 -0.90 -2.21 0.00 0.00 174.62 171.16 3bdg n ASP 101 N -2.79 1.91 0.02 8.08 3.85 -1.26 -4.86 116.55 121.50 3bdg n ASP 101 Ca 0.07 -2.42 -0.02 0.00 -0.71 0.00 0.00 54.79 51.71 3bdg n ASP 101 Cb 0.54 -0.45 0.23 0.00 -1.35 0.00 0.00 41.12 40.09 3bdg n ASP 101 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 3bdg h SER 102 N -0.02 0.45 -0.26 -1.12 0.02 -1.99 -2.66 113.55 107.98 3bdg h SER 102 Ca -0.27 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.50 3bdg h SER 102 Cb 1.20 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 3bdg h SER 102 CO 0.37 0.67 -0.01 0.00 -1.14 0.00 0.00 176.83 176.72 3bdg h ALA 103 N 1.37 0.35 -0.36 3.77 0.00 -1.88 0.13 119.26 122.64 3bdg h ALA 103 Ca 0.07 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 3bdg h ALA 103 Cb 0.60 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3bdg h ALA 103 CO 0.04 0.09 -0.26 0.00 0.00 0.00 0.00 179.25 179.12 3bdg h ALA 104 N 0.81 0.87 0.08 0.00 0.00 -1.61 -0.97 119.26 118.44 3bdg h ALA 104 Ca 0.07 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 3bdg h ALA 104 Cb 0.43 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3bdg h ALA 104 CO 0.01 0.63 -0.04 0.77 0.00 0.00 0.00 179.25 180.63 3bdg h SER 105 N 0.63 -0.09 -0.94 0.00 0.02 -1.34 -1.57 113.55 110.26 3bdg h SER 105 Ca 0.08 -0.23 0.05 0.00 -0.84 0.00 0.00 61.79 60.85 3bdg h SER 105 Cb 0.77 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.28 3bdg h SER 105 CO 0.06 0.18 0.62 0.00 -1.14 0.00 0.00 176.83 176.55 3bdg h ALA 106 N 0.52 1.43 -0.88 3.77 0.00 -0.65 -0.56 119.26 122.90 3bdg h ALA 106 Ca -0.01 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3bdg h ALA 106 Cb 0.32 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3bdg h ALA 106 CO 0.02 0.45 0.57 1.15 0.00 0.00 0.00 179.25 181.44 3bdg h THR 107 N 1.14 1.15 -0.09 0.00 2.02 -1.06 -0.66 112.91 115.40 3bdg h THR 107 Ca 0.39 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 3bdg h THR 107 Cb 0.10 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.45 3bdg h THR 107 CO -0.14 0.20 0.05 0.00 0.37 0.00 0.00 175.52 176.01 3bdg h ALA 108 N 1.36 0.12 0.00 6.16 0.00 -0.07 0.31 119.26 127.14 3bdg h ALA 108 Ca 0.35 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 3bdg h ALA 108 Cb -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3bdg h ALA 108 CO -0.11 -0.36 -0.21 0.11 0.00 0.00 0.00 179.25 178.68 3bdg h TRP 109 N 0.07 0.00 0.00 0.00 0.09 -1.33 0.39 115.95 115.18 3bdg h TRP 109 Ca 0.03 0.00 -0.13 0.00 0.09 0.00 0.00 58.89 58.88 3bdg h TRP 109 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.28 3bdg h TRP 109 CO -0.05 0.21 -0.80 0.77 0.09 0.00 0.00 178.44 178.66 3bdg h SER 110 N 0.00 0.00 0.00 0.11 0.02 -0.89 -3.20 113.55 109.59 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 1.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.54 3bdg h SER 110 CO 0.03 0.58 -0.26 0.35 -1.14 0.00 0.00 176.83 176.39 3bdg n THR 111 N -3.15 0.00 -1.00 -2.27 -2.24 0.08 -0.46 114.28 105.23 3bdg n THR 111 Ca -0.01 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 3bdg n THR 111 Cb 0.79 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 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 0.86 0.57 3.30 3.38 0.00 0.13 -4.90 105.19 108.53 3bdg n GLY 112 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3bdg n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bdg s VAL 113 N -2.29 2.04 0.58 1.61 0.11 -1.26 -4.91 120.40 116.28 3bdg s VAL 113 Ca 0.00 -1.10 -0.18 0.00 -2.93 0.00 0.00 61.98 57.77 3bdg s VAL 113 Cb 0.00 -1.69 -0.04 0.00 -1.53 0.00 0.00 36.38 33.11 3bdg s VAL 113 CO 0.00 0.58 1.13 -0.54 -3.33 0.00 0.00 175.10 172.94 3bdg s LYS 114 N -0.55 3.18 0.16 1.54 -0.14 -1.26 -3.70 119.74 118.97 3bdg s LYS 114 Ca 0.08 1.58 -0.02 0.00 -1.36 0.00 0.00 55.97 56.25 3bdg s LYS 114 Cb -0.10 -1.98 0.01 0.00 -1.68 0.00 0.00 37.83 34.07 3bdg s LYS 114 CO -0.00 -0.98 0.24 -2.37 -0.76 0.00 0.00 175.35 171.47 3bdg n THR 115 N -1.60 0.00 -3.15 2.17 5.66 -1.26 -4.45 114.28 111.64 3bdg n THR 115 Ca 0.11 -0.77 -0.29 0.00 -3.05 0.00 0.00 64.05 60.05 3bdg n THR 115 Cb 0.51 0.50 -0.03 0.00 -1.55 0.00 0.00 70.33 69.75 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 -4.29 3.47 0.15 1.09 1.13 -1.26 -0.98 117.35 116.66 3bdg s TYR 116 Ca 0.13 0.82 -0.34 0.00 -1.41 0.00 0.00 57.07 56.27 3bdg s TYR 116 Cb -0.01 -2.25 -0.13 0.00 -1.10 0.00 0.00 41.96 38.47 3bdg s TYR 116 CO 0.09 0.07 1.62 0.09 -2.51 0.00 0.00 175.55 174.91 3bdg n ASN 117 N -1.02 3.21 0.00 -0.18 3.02 -1.26 -1.72 115.26 117.31 3bdg n ASN 117 Ca 0.00 1.07 0.00 0.00 -0.03 0.00 0.00 54.58 55.62 3bdg n ASN 117 Cb 0.54 -1.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.27 3bdg n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bdg n GLY 118 N 3.55 1.59 3.77 7.41 0.00 -1.26 -4.95 105.19 115.30 3bdg n GLY 118 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.38 3.20 -0.21 4.61 0.00 -0.70 -0.04 121.76 126.24 3bdg s ALA 119 Ca 0.00 0.73 0.01 0.00 0.00 0.00 0.00 51.96 52.70 3bdg s ALA 119 Cb 0.00 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 19.90 3bdg s ALA 119 CO 0.00 -0.13 -0.08 -0.51 0.00 0.00 0.00 175.76 175.04 3bdg s LEU 120 N -2.16 2.38 -1.17 0.00 1.43 -0.73 -3.64 118.68 114.80 3bdg s LEU 120 Ca 0.52 -1.00 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 3bdg s LEU 120 Cb -0.25 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 44.78 3bdg s LEU 120 CO 0.31 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.32 3bdg n GLY 121 N 4.69 1.23 3.10 -3.19 0.00 -1.26 -0.71 105.19 109.04 3bdg n GLY 121 Ca -0.13 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.40 0.55 0.14 1.61 -7.23 -1.26 -2.14 120.40 109.68 3bdg s VAL 122 Ca 0.00 -1.43 -0.00 0.00 -1.81 0.00 0.00 61.98 58.74 3bdg s VAL 122 Cb 0.00 -1.04 0.03 0.00 0.56 0.00 0.00 36.38 35.93 3bdg s VAL 122 CO 0.00 -0.61 0.20 -0.90 -0.31 0.00 0.00 175.10 173.48 3bdg n ASP 123 N 0.83 0.25 0.08 4.85 3.85 -0.10 -4.76 116.55 121.56 3bdg n ASP 123 Ca -0.18 -1.22 0.09 0.00 -0.71 0.00 0.00 54.79 52.77 3bdg n ASP 123 Cb 0.57 -0.13 0.40 0.00 -1.35 0.00 0.00 41.12 40.62 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 -1.70 0.99 -0.15 2.12 -5.35 -1.26 -0.98 119.36 113.04 3bdg n ILE 124 Ca 0.03 0.31 0.09 0.00 -0.27 0.00 0.00 62.75 62.91 3bdg n ILE 124 Cb 0.12 -1.19 0.29 0.00 -1.74 0.00 0.00 39.64 37.12 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 -1.94 1.03 -1.49 4.28 8.25 -1.26 -4.94 115.22 119.15 3bdg n HIS 125 Ca 0.02 -0.46 -0.17 0.00 -0.26 0.00 0.00 57.72 56.85 3bdg n HIS 125 Cb 0.17 -0.08 -0.07 0.00 1.12 0.00 0.00 29.99 31.13 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 1.22 -1.25 -3.21 -0.41 1.02 -0.15 -4.99 120.64 112.87 3bdg n GLU 126 Ca 0.22 1.09 -0.39 0.00 -0.02 0.00 0.00 57.16 58.07 3bdg n GLU 126 Cb 0.64 -5.34 -0.06 0.00 -0.02 0.00 0.00 31.44 26.65 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 -3.42 4.27 0.36 3.49 2.20 -1.26 -4.77 119.74 120.60 3bdg s LYS 127 Ca 0.00 0.82 -0.26 0.00 -0.36 0.00 0.00 55.97 56.17 3bdg s LYS 127 Cb 0.00 -3.24 -0.09 0.00 -1.51 0.00 0.00 37.83 32.99 3bdg s LYS 127 CO 0.00 0.62 1.12 -0.51 -0.36 0.00 0.00 175.35 176.22 3bdg s ASP 128 N -1.13 6.83 0.02 1.43 -0.00 -1.26 -0.92 116.67 121.64 3bdg s ASP 128 Ca 0.31 2.26 0.04 0.00 -0.00 0.00 0.00 52.55 55.15 3bdg s ASP 128 Cb -0.20 -2.61 -0.02 0.00 -0.00 0.00 0.00 42.92 40.09 3bdg s ASP 128 CO 0.20 -0.45 -0.12 -1.00 -0.00 0.00 0.00 175.17 173.80 3bdg s HIS 129 N -1.38 1.08 0.59 4.23 3.76 -0.91 -4.93 115.29 117.73 3bdg s HIS 129 Ca 0.53 -0.30 -0.19 0.00 -0.15 0.00 0.00 55.06 54.95 3bdg s HIS 129 Cb -0.29 -0.66 -0.03 0.00 1.11 0.00 0.00 32.58 32.71 3bdg s HIS 129 CO 0.37 0.01 1.25 -2.14 -0.85 0.00 0.00 174.74 173.38 3bdg s PRO 130 N -0.82 2.93 0.30 8.40 0.02 -1.26 -4.83 135.00 139.75 3bdg s PRO 130 Ca 0.02 1.95 0.03 0.00 0.02 0.00 0.00 61.00 63.02 3bdg s PRO 130 Cb -0.07 -1.98 -0.03 0.00 0.02 0.00 0.00 34.50 32.45 3bdg s PRO 130 CO 0.01 -1.27 0.46 0.95 -0.33 0.00 0.00 177.00 176.81 3bdg s THR 131 N -1.49 4.99 0.40 0.99 -4.23 -1.26 -4.42 115.64 110.63 3bdg s THR 131 Ca 0.77 -0.78 0.09 0.00 -1.18 0.00 0.00 61.69 60.59 3bdg s THR 131 Cb -0.34 -3.79 0.29 0.00 1.34 0.00 0.00 72.50 70.01 3bdg s THR 131 CO 0.37 -0.39 2.00 -0.29 -0.54 0.00 0.00 174.62 175.77 3bdg h ILE 132 N 0.95 1.01 -0.21 2.99 6.09 -1.09 -0.14 117.51 127.11 3bdg h ILE 132 Ca -0.50 -0.20 -0.09 0.00 -1.37 0.00 0.00 64.86 62.71 3bdg h ILE 132 Cb 1.23 0.39 -0.00 0.00 0.47 0.00 0.00 36.82 38.91 3bdg h ILE 132 CO 0.60 0.10 -0.21 0.25 -3.07 0.00 0.00 178.15 175.82 3bdg h LEU 133 N 0.57 0.54 -1.00 2.19 6.46 -1.85 -0.22 115.31 122.00 3bdg h LEU 133 Ca 0.24 -0.48 -0.00 0.00 -0.12 0.00 0.00 57.88 57.52 3bdg h LEU 133 Cb 0.24 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 39.97 3bdg h LEU 133 CO -0.07 0.91 0.57 -0.33 -0.62 0.00 0.00 178.44 178.90 3bdg h GLU 134 N 0.18 1.26 -0.34 1.25 5.08 -1.58 -0.98 114.58 119.44 3bdg h GLU 134 Ca 0.03 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 3bdg h GLU 134 Cb 0.76 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 3bdg h GLU 134 CO 0.05 0.87 -0.37 0.52 -1.00 0.00 0.00 179.01 179.08 3bdg h MET 135 N 1.28 0.86 -0.56 2.33 2.86 -0.95 -1.57 114.93 119.17 3bdg h MET 135 Ca 0.34 -0.46 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 3bdg h MET 135 Cb -0.07 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 3bdg h MET 135 CO -0.07 1.10 0.37 0.00 1.06 0.00 0.00 176.91 179.37 3bdg h ALA 136 N 0.74 0.72 -0.78 6.32 0.00 -0.72 -2.21 119.26 123.31 3bdg h ALA 136 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3bdg h ALA 136 Cb 0.96 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 3bdg h ALA 136 CO 0.09 0.13 0.49 -0.22 0.00 0.00 0.00 179.25 179.74 3bdg h LYS 137 N 0.74 1.05 0.00 0.00 3.64 -1.03 -1.49 116.57 119.48 3bdg h LYS 137 Ca 0.21 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 3bdg h LYS 137 Cb -0.06 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.53 3bdg h LYS 137 CO -0.06 0.72 -0.09 0.00 -2.27 0.00 0.00 179.45 177.76 3bdg h ALA 138 N 1.27 1.34 -0.09 5.00 0.00 -0.74 -0.58 119.26 125.44 3bdg h ALA 138 Ca 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3bdg h ALA 138 Cb -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3bdg h ALA 138 CO -0.06 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.30 3bdg n ALA 139 N -2.29 2.54 -0.57 0.00 0.00 -0.81 -4.93 120.51 114.46 3bdg n ALA 139 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.91 3bdg n ALA 139 Cb 0.20 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 1.18 0.70 3.85 0.00 0.00 -0.23 -5.06 105.19 105.64 3bdg n GLY 140 Ca 0.18 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 4.04 0.59 0.99 1.43 -0.63 -4.76 118.68 120.34 3bdg s LEU 141 Ca 0.00 1.24 -0.16 0.00 -1.03 0.00 0.00 54.13 54.19 3bdg s LEU 141 Cb 0.00 -4.05 -0.04 0.00 0.03 0.00 0.00 46.19 42.13 3bdg s LEU 141 CO 0.00 -0.22 1.05 0.00 0.23 0.00 0.00 176.35 177.40 3bdg s ALA 142 N -2.03 2.79 -0.01 4.21 0.00 -0.46 -4.15 121.76 122.11 3bdg s ALA 142 Ca 0.53 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.84 3bdg s ALA 142 Cb -0.10 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.81 3bdg s ALA 142 CO 0.19 -0.74 -0.03 0.95 0.00 0.00 0.00 175.76 176.13 3bdg s THR 143 N -2.52 0.27 0.03 0.00 -4.23 -1.26 -0.91 115.64 107.02 3bdg s THR 143 Ca 0.62 -0.11 0.02 0.00 -1.18 0.00 0.00 61.69 61.04 3bdg s THR 143 Cb -0.15 -0.25 -0.02 0.00 1.34 0.00 0.00 72.50 73.42 3bdg s THR 143 CO 0.37 0.09 -0.07 -0.83 -0.54 0.00 0.00 174.62 173.64 3bdg s GLY 144 N 0.13 0.44 -0.22 3.99 0.00 0.16 -1.44 107.32 110.38 3bdg s GLY 144 Ca -0.01 -0.61 -0.04 0.00 0.00 0.00 0.00 44.72 44.06 3bdg s GLY 144 CO -0.00 -0.63 0.15 0.21 0.00 0.00 0.00 173.10 172.82 3bdg s ASN 145 N -1.15 2.40 -0.05 1.64 2.47 0.09 -1.47 114.94 118.87 3bdg s ASN 145 Ca -0.06 -0.72 0.05 0.00 0.42 0.00 0.00 52.86 52.54 3bdg s ASN 145 Cb -0.08 -0.07 -0.01 0.00 -1.45 0.00 0.00 41.25 39.65 3bdg s ASN 145 CO 0.00 -0.37 -0.20 -0.69 -3.72 0.00 0.00 177.10 172.12 3bdg s VAL 146 N 2.19 1.66 -0.11 -5.21 1.01 0.21 -1.34 120.40 118.81 3bdg s VAL 146 Ca 0.06 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 3bdg s VAL 146 Cb -0.16 -1.42 0.05 0.00 0.00 0.00 0.00 36.38 34.85 3bdg s VAL 146 CO -0.19 0.47 0.50 -0.55 0.00 0.00 0.00 175.10 175.33 3bdg s SER 147 N -0.04 -0.47 0.00 3.32 0.15 -0.32 -0.58 113.70 115.76 3bdg s SER 147 Ca -0.04 0.70 0.24 0.00 0.70 0.00 0.00 55.95 57.56 3bdg s SER 147 Cb -0.12 0.73 1.02 0.00 -1.71 0.00 0.00 66.02 65.94 3bdg s SER 147 CO 0.03 -0.35 1.71 0.35 1.20 0.00 0.00 173.24 176.17 3bdg n THR 148 N 1.94 0.09 -2.28 6.45 -2.24 -0.92 -3.82 114.28 113.50 3bdg n THR 148 Ca -0.17 -0.24 -0.26 0.00 -2.27 0.00 0.00 64.05 61.11 3bdg n THR 148 Cb 0.56 0.26 0.12 0.00 -2.10 0.00 0.00 70.33 69.17 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 -1.91 3.11 0.35 6.98 0.00 -1.26 -0.97 121.76 128.06 3bdg s ALA 149 Ca 0.36 -1.31 -0.28 0.00 0.00 0.00 0.00 51.96 50.73 3bdg s ALA 149 Cb 0.19 -2.42 -0.12 0.00 0.00 0.00 0.00 23.12 20.77 3bdg s ALA 149 CO 0.30 -1.66 1.39 0.39 0.00 0.00 0.00 175.76 176.17 3bdg n GLU 150 N -3.11 2.36 0.21 0.00 1.02 -1.26 -1.43 120.64 118.43 3bdg n GLU 150 Ca 0.13 0.83 0.15 0.00 -0.02 0.00 0.00 57.16 58.24 3bdg n GLU 150 Cb 0.60 -2.48 0.68 0.00 -0.02 0.00 0.00 31.44 30.22 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 2.92 0.00 -0.00 -4.62 3.38 -1.52 0.12 115.31 115.58 3bdg h LEU 151 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3bdg h LEU 151 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3bdg h LEU 151 CO 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 179.16 3bdg n GLN 152 N -2.62 0.11 -1.12 1.13 3.00 -1.26 -3.58 117.38 113.03 3bdg n GLN 152 Ca 0.00 -0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.69 3bdg n GLN 152 Cb 0.19 -1.50 0.15 0.00 0.00 0.00 0.00 30.24 29.08 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 3.31 0.24 1.08 -1.08 0.03 -4.62 116.67 112.74 3bdg s ASP 153 Ca 0.17 1.57 -0.05 0.00 -0.52 0.00 0.00 52.55 53.72 3bdg s ASP 153 Cb 0.19 -2.24 0.36 0.00 -1.46 0.00 0.00 42.92 39.78 3bdg s ASP 153 CO 0.52 -2.75 1.84 0.00 0.52 0.00 0.00 175.17 175.29 3bdg h ALA 154 N -1.63 1.19 0.28 3.66 0.00 -1.90 -0.68 119.26 120.19 3bdg h ALA 154 Ca -0.49 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 3bdg h ALA 154 Cb 1.28 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3bdg h ALA 154 CO 0.53 0.22 -0.13 0.28 0.00 0.00 0.00 179.25 180.15 3bdg h VAL 155 N 0.91 0.70 -0.30 0.00 2.07 -1.91 -0.44 116.25 117.28 3bdg h VAL 155 Ca 0.38 -0.73 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 3bdg h VAL 155 Cb 0.24 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 3bdg h VAL 155 CO -0.20 0.14 -0.16 1.55 0.02 0.00 0.00 177.57 178.92 3bdg h PRO 156 N -0.80 0.54 -0.39 1.57 0.13 -1.81 -3.11 132.00 128.12 3bdg h PRO 156 Ca -0.04 -0.17 -0.05 0.00 -0.87 0.00 0.00 66.00 64.87 3bdg h PRO 156 Cb 0.51 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 3bdg h PRO 156 CO 0.06 0.69 0.04 0.00 -0.23 0.00 0.00 178.00 178.56 3bdg h ALA 157 N 1.34 1.35 0.00 -0.56 0.00 -1.02 -2.82 119.26 117.54 3bdg h ALA 157 Ca 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3bdg h ALA 157 Cb 0.57 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3bdg h ALA 157 CO 0.04 0.46 -0.03 0.00 0.00 0.00 0.00 179.25 179.71 3bdg h ALA 158 N 1.47 1.23 0.00 0.00 0.00 -1.00 0.81 119.26 121.78 3bdg h ALA 158 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3bdg h ALA 158 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3bdg h ALA 158 CO 0.01 0.04 0.00 -0.07 0.00 0.00 0.00 179.25 179.22 3bdg h LEU 159 N 0.00 0.00 -0.10 0.00 3.38 -1.64 -3.39 115.31 113.57 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 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 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 -2.95 0.00 -4.22 1.22 0.24 -0.33 -4.31 118.33 107.97 3bdg n VAL 160 Ca 0.02 -0.16 -0.17 0.00 -2.04 0.00 0.00 64.34 62.00 3bdg n VAL 160 Cb 0.39 1.21 -0.14 0.00 -1.47 0.00 0.00 33.84 33.83 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 -0.22 0.61 -0.32 2.33 0.00 0.13 -3.96 121.76 120.33 3bdg s ALA 161 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 51.59 3bdg s ALA 161 Cb 0.00 -0.12 0.09 0.00 0.00 0.00 0.00 23.12 23.10 3bdg s ALA 161 CO 0.00 0.12 0.03 -1.01 0.00 0.00 0.00 175.76 174.90 3bdg s HIS 162 N -0.40 3.38 0.03 0.00 0.09 -1.26 -4.09 115.29 113.05 3bdg s HIS 162 Ca 0.01 -2.70 -0.01 0.00 -0.00 0.00 0.00 55.06 52.36 3bdg s HIS 162 Cb -0.04 -2.58 -0.02 0.00 -0.00 0.00 0.00 32.58 29.93 3bdg s HIS 162 CO -0.00 -0.92 -0.02 0.14 -0.00 0.00 0.00 174.74 173.94 3bdg s VAL 163 N 1.04 0.14 -0.84 -0.90 -7.23 0.11 -4.94 120.40 107.78 3bdg s VAL 163 Ca 0.07 -1.18 0.26 0.00 -1.81 0.00 0.00 61.98 59.32 3bdg s VAL 163 Cb -0.19 -0.69 0.25 0.00 0.56 0.00 0.00 36.38 36.31 3bdg s VAL 163 CO -0.10 -0.65 1.80 0.35 -0.31 0.00 0.00 175.10 176.19 3bdg n THR 164 N 1.09 0.43 -3.75 5.32 -2.24 -1.26 -1.77 114.28 112.09 3bdg n THR 164 Ca -0.21 -0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.38 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 -3.75 -0.25 0.21 3.42 0.15 -1.26 -4.36 113.70 107.85 3bdg s SER 165 Ca 0.11 0.50 0.15 0.00 0.70 0.00 0.00 55.95 57.41 3bdg s SER 165 Cb 0.14 0.43 0.80 0.00 -1.71 0.00 0.00 66.02 65.68 3bdg s SER 165 CO 0.52 -0.13 1.47 -2.11 1.20 0.00 0.00 173.24 174.19 3bdg n ARG 166 N 3.74 0.10 0.03 5.44 1.85 0.94 -1.84 116.66 126.92 3bdg n ARG 166 Ca -0.21 0.56 0.10 0.00 -1.00 0.00 0.00 57.85 57.31 3bdg n ARG 166 Cb 0.55 -1.80 0.43 0.00 -1.05 0.00 0.00 32.46 30.58 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 -2.01 0.05 -1.67 2.89 5.02 -1.26 -4.43 118.16 116.75 3bdg n LYS 167 Ca -0.00 0.21 -0.41 0.00 -2.02 0.00 0.00 58.31 56.09 3bdg n LYS 167 Cb 0.05 -1.58 -0.01 0.00 -0.02 0.00 0.00 35.03 33.46 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 5.34 0.41 -4.36 0.00 -1.99 -1.88 -1.41 116.97 113.08 3bdg h TYR 169 Ca 0.70 -0.10 -0.40 0.00 2.00 0.00 0.00 58.73 60.93 3bdg h TYR 169 Cb 0.44 -0.10 -0.10 0.00 2.00 0.00 0.00 36.73 38.97 3bdg h TYR 169 CO 1.64 0.64 -0.37 0.41 -0.00 0.00 0.00 178.16 180.48 3bdg n GLY 170 N -0.07 3.25 0.24 3.88 0.00 -1.26 -1.72 105.19 109.50 3bdg n GLY 170 Ca -0.05 -1.93 0.02 0.00 0.00 0.00 0.00 46.02 44.05 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 0.22 0.75 1.61 0.11 -1.91 -1.15 132.00 131.63 3bdg h PRO 171 Ca -0.21 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.85 3bdg h PRO 171 Cb 0.96 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 3bdg h PRO 171 CO 0.32 0.15 -0.49 1.03 -0.21 0.00 0.00 178.00 178.80 3bdg h SER 172 N 0.23 -1.26 -0.14 -2.05 0.87 -1.97 -0.33 113.55 108.90 3bdg h SER 172 Ca 0.34 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.95 3bdg h SER 172 Cb 0.53 0.37 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 3bdg h SER 172 CO -0.46 -0.74 0.04 0.00 -0.53 0.00 0.00 176.83 175.15 3bdg h ALA 173 N -1.15 1.68 -0.16 6.23 0.00 -1.84 -2.25 119.26 121.77 3bdg h ALA 173 Ca -0.10 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 3bdg h ALA 173 Cb 0.95 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3bdg h ALA 173 CO 0.08 0.25 -0.24 1.15 0.00 0.00 0.00 179.25 180.49 3bdg h THR 174 N 0.30 1.35 -0.28 0.00 2.02 -0.96 0.14 112.91 115.48 3bdg h THR 174 Ca 0.07 -1.45 -0.00 0.00 0.77 0.00 0.00 66.41 65.80 3bdg h THR 174 Cb 0.14 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 3bdg h THR 174 CO -0.00 0.43 0.16 0.28 0.37 0.00 0.00 175.52 176.76 3bdg h SER 175 N 0.08 0.32 0.04 4.18 0.02 -0.61 0.47 113.55 118.06 3bdg h SER 175 Ca 0.02 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3bdg h SER 175 Cb 0.81 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.26 3bdg h SER 175 CO 0.05 0.26 -0.02 -0.08 -1.14 0.00 0.00 176.83 175.90 3bdg h GLU 176 N 0.38 -0.05 0.00 3.45 4.81 -1.24 -3.38 114.58 118.54 3bdg h GLU 176 Ca 0.10 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 3bdg h GLU 176 Cb -0.00 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 3bdg h GLU 176 CO -0.02 0.46 -2.07 1.63 -0.73 0.00 0.00 179.01 178.28 3bdg n LYS 177 N -4.75 0.67 -3.04 1.92 5.02 0.49 -4.47 118.16 113.99 3bdg n LYS 177 Ca -0.06 -0.16 -0.23 0.00 -2.02 0.00 0.00 58.31 55.84 3bdg n LYS 177 Cb 0.26 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 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 2.98 0.66 0.00 0.00 0.13 -1.69 0.17 132.00 134.26 3bdg h PRO 179 Ca 0.12 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 3bdg h PRO 179 Cb 0.73 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 3bdg h PRO 179 CO 0.67 0.44 -0.07 0.78 -0.23 0.00 0.00 178.00 179.59 3bdg h GLY 180 N 0.68 0.00 0.89 1.56 0.00 -1.89 -2.34 103.07 101.96 3bdg h GLY 180 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 3bdg h GLY 180 CO -0.10 0.00 -0.80 0.70 0.00 0.00 0.00 176.54 176.34 3bdg n ASN 181 N -3.53 0.65 -4.75 0.19 5.03 0.57 -3.46 115.26 109.95 3bdg n ASN 181 Ca -0.02 -0.06 -0.41 0.00 0.87 0.00 0.00 54.58 54.96 3bdg n ASN 181 Cb 0.19 0.46 -0.02 0.00 -1.02 0.00 0.00 39.78 39.40 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 -3.17 3.68 0.21 5.41 0.00 -0.88 -0.18 121.76 126.83 3bdg s ALA 182 Ca 0.05 1.48 -0.10 0.00 0.00 0.00 0.00 51.96 53.39 3bdg s ALA 182 Cb 0.14 -3.61 0.25 0.00 0.00 0.00 0.00 23.12 19.91 3bdg s ALA 182 CO 0.76 -0.90 1.77 1.25 0.00 0.00 0.00 175.76 178.64 3bdg h LEU 183 N 4.66 0.35 0.00 0.00 5.85 -1.88 -0.61 115.31 123.68 3bdg h LEU 183 Ca -0.47 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.31 3bdg h LEU 183 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 3bdg h LEU 183 CO 0.77 0.22 0.00 -1.84 -0.34 0.00 0.00 178.44 177.24 3bdg n GLU 184 N -4.91 0.24 -0.37 1.25 0.00 -1.26 -2.29 120.64 113.30 3bdg n GLU 184 Ca 0.08 0.01 0.10 0.00 0.00 0.00 0.00 57.16 57.35 3bdg n GLU 184 Cb 0.23 -1.50 0.29 0.00 0.00 0.00 0.00 31.44 30.46 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 -1.38 2.95 -0.02 3.44 5.02 -0.37 -4.96 118.16 122.84 3bdg n LYS 185 Ca 0.11 -2.57 0.00 0.00 -2.02 0.00 0.00 58.31 53.83 3bdg n LYS 185 Cb 0.28 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.24 0.70 1.79 0.72 0.00 -0.95 -4.87 105.19 103.83 3bdg n GLY 186 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 3bdg n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bdg n GLY 187 N -2.01 1.21 0.09 -0.02 0.00 -0.42 -5.00 105.19 99.04 3bdg n GLY 187 Ca 0.00 -2.06 0.13 0.00 0.00 0.00 0.00 46.02 44.09 3bdg n GLY 187 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3bdg n LYS 188 N -1.74 0.22 0.00 1.61 5.02 -1.17 -4.27 118.16 117.82 3bdg n LYS 188 Ca 0.08 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 3bdg n LYS 188 Cb 0.27 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 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 1.31 1.04 3.58 0.72 0.00 0.75 -4.54 105.19 108.04 3bdg n GLY 189 Ca 0.06 -2.26 -0.28 0.00 0.00 0.00 0.00 46.02 43.54 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 1.69 0.20 1.61 1.04 -1.26 -4.70 113.70 112.28 3bdg s SER 190 Ca 0.00 1.35 -0.11 0.00 0.48 0.00 0.00 55.95 57.67 3bdg s SER 190 Cb 0.00 -2.08 0.25 0.00 0.10 0.00 0.00 66.02 64.29 3bdg s SER 190 CO 0.00 -3.73 1.71 0.40 0.98 0.00 0.00 173.24 172.59 3bdg h ILE 191 N -2.30 0.66 -0.46 -1.02 2.04 -1.28 0.21 117.51 115.36 3bdg h ILE 191 Ca -0.59 -0.08 -0.10 0.00 1.00 0.00 0.00 64.86 65.09 3bdg h ILE 191 Cb 1.33 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 3bdg h ILE 191 CO 0.54 0.04 -0.12 0.74 0.00 0.00 0.00 178.15 179.35 3bdg h THR 192 N 0.23 1.26 -0.49 -0.27 2.02 -1.59 0.20 112.91 114.28 3bdg h THR 192 Ca 0.29 -1.21 -0.10 0.00 0.77 0.00 0.00 66.41 66.15 3bdg h THR 192 Cb 0.42 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 3bdg h THR 192 CO -0.38 0.42 -0.11 -0.33 0.37 0.00 0.00 175.52 175.49 3bdg h GLU 193 N 0.77 0.93 -0.35 6.66 5.08 -1.70 -1.62 114.58 124.35 3bdg h GLU 193 Ca 0.12 -0.35 -0.11 0.00 -1.00 0.00 0.00 59.36 58.03 3bdg h GLU 193 Cb 0.63 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3bdg h GLU 193 CO 0.04 1.01 -0.23 1.96 -1.00 0.00 0.00 179.01 180.79 3bdg h GLN 194 N 0.78 0.68 -0.54 2.33 4.20 -0.69 -1.45 115.11 120.42 3bdg h GLN 194 Ca 0.12 -0.27 0.06 0.00 0.06 0.00 0.00 58.65 58.63 3bdg h GLN 194 Cb 0.66 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.35 3bdg h GLN 194 CO 0.05 0.85 0.23 1.25 -0.67 0.00 0.00 178.83 180.54 3bdg h LEU 195 N 0.60 0.29 -0.98 1.46 6.46 -0.77 0.19 115.31 122.56 3bdg h LEU 195 Ca 0.09 0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.81 3bdg h LEU 195 Cb 0.71 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.62 3bdg h LEU 195 CO 0.05 0.19 -0.14 -0.07 -0.62 0.00 0.00 178.44 177.86 3bdg h LEU 196 N 0.44 0.57 -0.52 2.25 3.38 -0.73 -2.44 115.31 118.25 3bdg h LEU 196 Ca 0.25 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 3bdg h LEU 196 Cb 0.23 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3bdg h LEU 196 CO -0.22 0.74 -0.07 0.78 0.09 0.00 0.00 178.44 179.76 3bdg h ASN 197 N 0.53 0.97 -0.38 -0.43 2.35 -0.63 -3.20 115.58 114.79 3bdg h ASN 197 Ca 0.09 -0.34 -0.04 0.00 -0.55 0.00 0.00 56.30 55.47 3bdg h ASN 197 Cb 0.55 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 3bdg h ASN 197 CO 0.03 1.08 0.12 0.00 -1.65 0.00 0.00 177.43 177.02 3bdg h ALA 198 N 0.92 1.37 -5.77 -0.83 0.00 -0.17 -3.47 119.26 111.32 3bdg h ALA 198 Ca 0.14 -0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.55 3bdg h ALA 198 Cb 0.62 -0.19 0.14 0.00 0.00 0.00 0.00 17.79 18.37 3bdg h ALA 198 CO 0.04 0.45 -0.84 -2.13 0.00 0.00 0.00 179.25 176.77 3bdg n ARG 199 N -4.32 -3.84 -1.41 0.00 0.63 -1.03 -4.95 116.66 101.74 3bdg n ARG 199 Ca 0.03 0.74 -0.36 0.00 -0.92 0.00 0.00 57.85 57.35 3bdg n ARG 199 Cb 0.19 -5.44 0.09 0.00 0.45 0.00 0.00 32.46 27.76 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 -3.85 0.24 -0.15 5.13 0.00 -1.26 -4.92 120.51 115.69 3bdg n ALA 200 Ca -0.18 -0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.06 3bdg n ALA 200 Cb 0.64 -2.21 0.16 0.00 0.00 0.00 0.00 19.45 18.05 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 -0.16 0.83 -3.28 0.00 5.19 -1.56 -3.41 116.42 114.03 3bdg h ASP 201 Ca -0.48 -0.15 -0.43 0.00 -0.62 0.00 0.00 57.03 55.34 3bdg h ASP 201 Cb 1.33 -0.22 -0.38 0.00 0.18 0.00 0.00 39.33 40.25 3bdg h ASP 201 CO 0.49 0.81 -0.77 -0.69 -3.12 0.00 0.00 179.24 175.96 3bdg s VAL 202 N -5.23 0.40 -0.08 -1.35 1.01 -0.68 -0.85 120.40 113.62 3bdg s VAL 202 Ca -0.10 0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.97 3bdg s VAL 202 Cb 0.15 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 36.02 3bdg s VAL 202 CO 0.81 0.26 -0.07 -0.89 0.00 0.00 0.00 175.10 175.21 3bdg s THR 203 N 1.83 0.86 -0.04 3.92 2.01 -0.20 -0.73 115.64 123.29 3bdg s THR 203 Ca 0.03 -0.23 -0.00 0.00 0.31 0.00 0.00 61.69 61.80 3bdg s THR 203 Cb -0.12 -0.88 0.03 0.00 0.01 0.00 0.00 72.50 71.54 3bdg s THR 203 CO -0.05 0.32 0.02 -0.76 -0.69 0.00 0.00 174.62 173.46 3bdg s LEU 204 N 1.41 0.87 0.00 4.42 1.43 -0.45 -0.60 118.68 125.76 3bdg s LEU 204 Ca -0.02 -0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 3bdg s LEU 204 Cb -0.13 -0.21 0.00 0.00 0.03 0.00 0.00 46.19 45.88 3bdg s LEU 204 CO -0.04 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.00 3bdg n GLY 205 N 4.51 -0.61 0.00 -3.19 0.00 -0.47 -1.18 105.19 104.26 3bdg n GLY 205 Ca -0.20 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 0.78 1.11 -0.02 0.00 -0.52 -0.85 105.19 105.70 3bdg n GLY 206 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 1.06 0.30 -0.02 0.00 -0.04 -1.39 105.19 110.10 3bdg n GLY 207 Ca 0.00 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.62 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 2.00 -0.52 4.61 0.00 -0.59 -3.28 119.26 121.48 3bdg h ALA 208 Ca 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.00 3bdg h ALA 208 Cb 0.57 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.23 3bdg h ALA 208 CO 0.00 -0.04 -0.03 -0.22 0.00 0.00 0.00 179.25 178.95 3bdg h LYS 209 N 0.19 0.08 0.00 0.00 3.64 -1.34 -1.33 116.57 117.81 3bdg h LYS 209 Ca 0.11 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 3bdg h LYS 209 Cb 0.19 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3bdg h LYS 209 CO -0.02 0.05 -0.14 1.15 -2.27 0.00 0.00 179.45 178.23 3bdg h THR 210 N 0.08 0.50 0.00 1.00 2.02 -1.83 -2.22 112.91 112.46 3bdg h THR 210 Ca 0.26 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.75 3bdg h THR 210 Cb 0.40 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 3bdg h THR 210 CO -0.46 0.14 0.00 0.49 0.37 0.00 0.00 175.52 176.06 3bdg n PHE 211 N -3.50 0.39 0.50 3.16 3.01 -0.50 -1.56 117.46 118.96 3bdg n PHE 211 Ca -0.01 0.16 0.13 0.00 1.01 0.00 0.00 57.45 58.74 3bdg n PHE 211 Cb 0.30 -0.76 0.44 0.00 -0.01 0.00 0.00 39.48 39.44 3bdg n PHE 211 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3bdg h ALA 212 N 2.32 1.00 -2.49 4.37 0.00 -1.47 -0.96 119.26 122.03 3bdg h ALA 212 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 3bdg h ALA 212 Cb 0.25 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.13 3bdg h ALA 212 CO 0.00 0.00 0.40 -1.21 0.00 0.00 0.00 179.25 178.44 3bdg s GLU 213 N -3.22 3.13 0.00 0.00 2.02 -0.60 -4.69 118.70 115.35 3bdg s GLU 213 Ca 0.08 1.45 -0.02 0.00 0.02 0.00 0.00 54.97 56.49 3bdg s GLU 213 Cb 0.11 -1.99 -0.04 0.00 0.10 0.00 0.00 34.13 32.31 3bdg s GLU 213 CO 0.53 -0.99 0.18 0.95 0.02 0.00 0.00 175.26 175.95 3bdg s THR 214 N -2.12 5.40 0.59 3.63 -4.23 -1.26 -0.81 115.64 116.84 3bdg s THR 214 Ca 0.69 -0.21 -0.17 0.00 -1.18 0.00 0.00 61.69 60.82 3bdg s THR 214 Cb -0.21 -3.54 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 3bdg s THR 214 CO 0.34 0.29 1.08 0.00 -0.54 0.00 0.00 174.62 175.79 3bdg s ALA 215 N -1.35 2.69 -1.91 3.99 0.00 -0.86 -4.82 121.76 119.50 3bdg s ALA 215 Ca 0.28 0.51 0.17 0.00 0.00 0.00 0.00 51.96 52.92 3bdg s ALA 215 Cb -0.13 -3.27 0.08 0.00 0.00 0.00 0.00 23.12 19.81 3bdg s ALA 215 CO 0.20 -0.85 0.98 0.25 0.00 0.00 0.00 175.76 176.34 3bdg n THR 216 N -1.89 0.00 -3.84 0.00 -2.24 -1.26 -1.26 114.28 103.79 3bdg n THR 216 Ca 0.10 -0.44 -0.03 0.00 -2.27 0.00 0.00 64.05 61.41 3bdg n THR 216 Cb 0.52 1.30 0.01 0.00 -2.10 0.00 0.00 70.33 70.06 3bdg n THR 216 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bdg s ALA 217 N -1.62 -1.67 0.01 6.98 0.00 -1.26 -4.76 121.76 119.44 3bdg s ALA 217 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.99 3bdg s ALA 217 Cb 0.14 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.97 3bdg s ALA 217 CO 0.29 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.40 3bdg n GLY 218 N -0.63 -1.93 0.30 0.00 0.00 -1.26 -3.16 105.19 98.50 3bdg n GLY 218 Ca -0.04 -1.36 0.03 0.00 0.00 0.00 0.00 46.02 44.65 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 0.50 -0.55 1.61 4.81 -2.02 -2.10 114.58 116.83 3bdg h GLU 219 Ca 0.00 -0.04 -0.24 0.00 -0.13 0.00 0.00 59.36 58.95 3bdg h GLU 219 Cb 0.02 -0.11 -0.14 0.00 0.63 0.00 0.00 28.75 29.15 3bdg h GLU 219 CO 0.00 0.37 0.16 0.91 -0.73 0.00 0.00 179.01 179.73 3bdg n TRP 220 N -4.44 1.77 -1.67 0.92 8.01 -1.26 -5.01 117.44 115.76 3bdg n TRP 220 Ca 0.02 -1.47 -0.45 0.00 -1.31 0.00 0.00 57.50 54.29 3bdg n TRP 220 Cb 0.10 -0.60 -0.03 0.00 -2.01 0.00 0.00 31.31 28.76 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 -0.86 2.04 -0.10 -0.99 7.27 -0.79 -1.80 117.38 122.15 3bdg n GLN 221 Ca 0.39 0.73 0.00 0.00 0.07 0.00 0.00 57.00 58.18 3bdg n GLN 221 Cb 1.22 -2.40 0.00 0.00 2.41 0.00 0.00 30.24 31.47 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 2.37 2.28 3.87 1.69 0.00 -0.39 -4.93 105.19 110.07 3bdg n GLY 222 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.18 3.82 0.89 1.61 1.02 -0.74 -4.85 119.74 121.31 3bdg s LYS 223 Ca 0.00 0.31 -0.11 0.00 0.02 0.00 0.00 55.97 56.19 3bdg s LYS 223 Cb 0.00 -2.65 0.13 0.00 -0.52 0.00 0.00 37.83 34.79 3bdg s LYS 223 CO 0.00 0.32 1.10 0.95 -0.92 0.00 0.00 175.35 176.80 3bdg s THR 224 N -1.81 2.63 0.29 2.17 -4.23 -1.26 -2.03 115.64 111.41 3bdg s THR 224 Ca 0.47 0.21 0.18 0.00 -1.18 0.00 0.00 61.69 61.36 3bdg s THR 224 Cb -0.11 -2.51 0.14 0.00 1.34 0.00 0.00 72.50 71.35 3bdg s THR 224 CO 0.21 -0.27 1.82 -0.07 -0.54 0.00 0.00 174.62 175.77 3bdg h LEU 225 N -1.62 0.00 -0.41 4.79 3.38 -0.15 0.27 115.31 121.56 3bdg h LEU 225 Ca -0.47 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 3bdg h LEU 225 Cb 1.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 3bdg h LEU 225 CO 0.49 0.35 0.14 -0.09 0.09 0.00 0.00 178.44 179.43 3bdg h ARG 226 N 0.00 0.63 -0.67 1.13 2.43 -1.49 -0.16 114.38 116.25 3bdg h ARG 226 Ca -0.00 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 3bdg h ARG 226 Cb 0.73 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 3bdg h ARG 226 CO 0.05 0.61 0.21 0.93 -1.51 0.00 0.00 179.97 180.26 3bdg h GLU 227 N 0.52 1.02 -0.34 0.20 5.08 -1.69 -1.33 114.58 118.04 3bdg h GLU 227 Ca 0.14 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 3bdg h GLU 227 Cb 0.23 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 3bdg h GLU 227 CO -0.01 0.87 0.19 0.37 -1.00 0.00 0.00 179.01 179.42 3bdg h GLN 228 N 0.98 0.37 -0.50 2.33 4.15 -0.72 0.85 115.11 122.57 3bdg h GLN 228 Ca 0.22 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.66 3bdg h GLN 228 Cb 0.27 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.83 3bdg h GLN 228 CO -0.01 0.25 0.25 0.00 -1.93 0.00 0.00 178.83 177.39 3bdg h ALA 229 N 1.16 0.64 -0.32 3.38 0.00 -0.40 -0.60 119.26 123.13 3bdg h ALA 229 Ca 0.14 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.09 3bdg h ALA 229 Cb 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3bdg h ALA 229 CO -0.08 -0.10 0.17 1.96 0.00 0.00 0.00 179.25 181.20 3bdg h GLN 230 N 0.49 0.34 0.00 0.00 4.20 -0.91 -1.65 115.11 117.57 3bdg h GLN 230 Ca 0.22 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.88 3bdg h GLN 230 Cb 0.13 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3bdg h GLN 230 CO -0.16 0.22 -0.17 0.00 -0.67 0.00 0.00 178.83 178.05 3bdg h ALA 231 N 1.16 1.38 -0.43 3.87 0.00 -0.26 -1.99 119.26 122.98 3bdg h ALA 231 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3bdg h ALA 231 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3bdg h ALA 231 CO -0.08 0.21 0.00 0.54 0.00 0.00 0.00 179.25 179.92 3bdg n ARG 232 N -3.84 2.10 -0.25 0.00 1.74 -0.28 -4.93 116.66 111.20 3bdg n ARG 232 Ca -0.02 -1.69 0.00 0.00 -0.77 0.00 0.00 57.85 55.37 3bdg n ARG 232 Cb 0.27 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 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 1.27 0.75 3.76 -0.13 0.00 -0.75 -4.98 105.19 105.11 3bdg n GLY 233 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.25 2.63 -0.38 1.61 2.02 -0.67 -4.03 117.35 116.28 3bdg s TYR 234 Ca 0.00 1.48 -0.19 0.00 -0.37 0.00 0.00 57.07 57.99 3bdg s TYR 234 Cb 0.00 -3.52 0.01 0.00 -0.40 0.00 0.00 41.96 38.05 3bdg s TYR 234 CO 0.00 -2.03 0.58 -0.65 -1.57 0.00 0.00 175.55 171.88 3bdg s GLN 235 N -2.85 3.51 0.01 -0.62 -0.21 0.74 -4.63 119.66 115.60 3bdg s GLN 235 Ca 0.68 -0.20 -0.17 0.00 0.02 0.00 0.00 55.36 55.69 3bdg s GLN 235 Cb -0.32 -3.86 -0.06 0.00 1.00 0.00 0.00 33.01 29.77 3bdg s GLN 235 CO 0.38 -0.78 0.47 -0.51 -2.12 0.00 0.00 175.29 172.74 3bdg s LEU 236 N 2.57 4.48 0.09 2.90 1.02 -1.26 -0.90 118.68 127.58 3bdg s LEU 236 Ca 0.21 1.06 0.02 0.00 0.02 0.00 0.00 54.13 55.43 3bdg s LEU 236 Cb -0.15 -2.71 -0.04 0.00 0.02 0.00 0.00 46.19 43.31 3bdg s LEU 236 CO 0.15 0.27 -0.07 0.68 0.02 0.00 0.00 176.35 177.41 3bdg s VAL 237 N -0.91 0.68 0.00 -1.59 -7.23 -0.78 -4.97 120.40 105.60 3bdg s VAL 237 Ca 0.26 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 3bdg s VAL 237 Cb -0.18 -1.59 0.00 0.00 0.56 0.00 0.00 36.38 35.18 3bdg s VAL 237 CO 0.15 -0.83 0.01 -1.54 -0.31 0.00 0.00 175.10 172.58 3bdg n SER 238 N 0.09 0.01 -3.08 4.85 3.41 -1.26 -1.23 113.62 116.42 3bdg n SER 238 Ca -0.13 -0.96 -0.11 0.00 -0.26 0.00 0.00 58.87 57.41 3bdg n SER 238 Cb 0.60 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.55 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 0.33 0.16 4.04 3.84 -1.26 -4.54 116.67 119.25 3bdg s ASP 239 Ca 0.00 -1.25 -0.11 0.00 -0.00 0.00 0.00 52.55 51.18 3bdg s ASP 239 Cb 0.00 0.78 0.04 0.00 -1.38 0.00 0.00 42.92 42.36 3bdg s ASP 239 CO 0.00 -1.54 1.64 0.00 -0.00 0.00 0.00 175.17 175.27 3bdg h ALA 240 N 2.04 0.73 -0.43 2.11 0.00 -0.97 -0.75 119.26 121.99 3bdg h ALA 240 Ca -0.30 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 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 0.39 0.51 0.09 0.00 0.00 0.00 0.00 179.25 180.24 3bdg h ALA 241 N 0.98 0.57 -0.57 0.00 0.00 -1.85 0.49 119.26 118.89 3bdg h ALA 241 Ca 0.16 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 3bdg h ALA 241 Cb 0.46 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3bdg h ALA 241 CO 0.02 0.28 0.01 0.66 0.00 0.00 0.00 179.25 180.21 3bdg h SER 242 N 0.57 0.94 -0.12 0.00 4.64 -1.94 -2.58 113.55 115.06 3bdg h SER 242 Ca 0.13 -0.25 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3bdg h SER 242 Cb 0.35 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 3bdg h SER 242 CO 0.01 0.99 0.07 0.25 -0.87 0.00 0.00 176.83 177.28 3bdg h LEU 243 N 0.89 0.14 -1.82 5.97 5.85 -0.90 -3.12 115.31 122.32 3bdg h LEU 243 Ca 0.17 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 3bdg h LEU 243 Cb 0.51 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 3bdg h LEU 243 CO 0.03 0.14 -0.00 -1.13 -0.34 0.00 0.00 178.44 177.13 3bdg h ASN 244 N 0.13 0.09 1.23 1.25 -1.24 -0.65 -2.20 115.58 114.19 3bdg h ASN 244 Ca 0.04 -0.01 -0.06 0.00 0.71 0.00 0.00 56.30 56.99 3bdg h ASN 244 Cb 0.02 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 3bdg h ASN 244 CO -0.01 0.12 -0.29 0.28 -1.29 0.00 0.00 177.43 176.25 3bdg h SER 245 N 0.11 0.00 -2.05 1.15 0.02 -1.41 -3.45 113.55 107.92 3bdg h SER 245 Ca 0.03 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.36 3bdg h SER 245 Cb 0.08 0.00 0.05 0.00 0.14 0.00 0.00 62.40 62.67 3bdg h SER 245 CO 0.00 0.29 0.75 0.52 -1.14 0.00 0.00 176.83 177.25 3bdg n VAL 246 N -3.30 0.08 -0.05 2.27 0.31 -0.83 -4.89 118.33 111.92 3bdg n VAL 246 Ca 0.01 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3bdg n VAL 246 Cb 0.54 -1.37 -0.14 0.00 -0.91 0.00 0.00 33.84 31.96 3bdg n VAL 246 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3bdg n THR 247 N 3.44 0.58 -3.71 2.52 -2.24 -1.26 -5.02 114.28 108.59 3bdg n THR 247 Ca 0.18 -0.57 -0.12 0.00 -2.27 0.00 0.00 64.05 61.28 3bdg n THR 247 Cb 0.25 -0.23 -0.07 0.00 -2.10 0.00 0.00 70.33 68.19 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 -2.84 0.87 -0.09 -0.78 -1.05 -1.26 -4.99 118.70 108.56 3bdg s GLU 248 Ca -0.08 -0.46 -0.04 0.00 -0.15 0.00 0.00 54.97 54.24 3bdg s GLU 248 Cb 0.08 0.38 0.05 0.00 -0.44 0.00 0.00 34.13 34.20 3bdg s GLU 248 CO 0.73 -0.29 0.21 0.00 0.95 0.00 0.00 175.26 176.86 3bdg s ALA 249 N -2.60 -0.45 0.08 -0.84 0.00 -1.26 -4.92 121.76 111.77 3bdg s ALA 249 Ca -0.05 0.88 -0.05 0.00 0.00 0.00 0.00 51.96 52.75 3bdg s ALA 249 Cb -0.01 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.51 3bdg s ALA 249 CO -0.03 -0.24 0.23 0.27 0.00 0.00 0.00 175.76 175.99 3bdg n ASN 250 N 4.38 -0.54 0.28 0.00 0.23 -1.09 -4.86 115.26 113.66 3bdg n ASN 250 Ca -0.23 -1.34 0.17 0.00 -0.53 0.00 0.00 54.58 52.66 3bdg n ASN 250 Cb 0.52 0.89 0.74 0.00 -2.08 0.00 0.00 39.78 39.85 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 0.17 -3.83 1.08 -1.92 0.46 115.11 111.06 3bdg h GLN 251 Ca -0.08 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.82 3bdg h GLN 251 Cb 0.32 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.77 3bdg h GLN 251 CO 0.10 0.02 -1.32 1.96 -0.95 0.00 0.00 178.83 178.64 3bdg h GLN 252 N 0.00 0.40 -2.10 1.46 7.50 -1.96 -3.40 115.11 117.01 3bdg h GLN 252 Ca -0.00 -0.65 -0.57 0.00 0.50 0.00 0.00 58.65 57.92 3bdg h GLN 252 Cb 0.46 0.24 -0.40 0.00 0.05 0.00 0.00 27.48 27.83 3bdg h GLN 252 CO 0.00 1.31 -0.95 0.36 -1.50 0.00 0.00 178.83 178.05 3bdg n LYS 253 N -3.62 1.22 -2.18 1.46 2.85 -1.04 -4.76 118.16 112.08 3bdg n LYS 253 Ca -0.12 -3.66 -0.38 0.00 -1.05 0.00 0.00 58.31 53.11 3bdg n LYS 253 Cb 1.04 -1.55 -0.00 0.00 -0.65 0.00 0.00 35.03 33.87 3bdg n LYS 253 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 3bdg s PRO 254 N -1.49 3.77 -0.17 -1.58 0.04 0.12 -2.68 135.00 133.01 3bdg s PRO 254 Ca 0.36 1.89 -0.14 0.00 0.04 0.00 0.00 61.00 63.16 3bdg s PRO 254 Cb 0.15 -2.49 -0.05 0.00 0.04 0.00 0.00 34.50 32.16 3bdg s PRO 254 CO -0.09 -0.57 0.28 -1.17 0.04 0.00 0.00 177.00 175.49 3bdg s LEU 255 N -2.90 4.23 -0.24 -3.56 2.96 -0.03 -0.19 118.68 118.96 3bdg s LEU 255 Ca 0.62 0.47 -0.00 0.00 -0.22 0.00 0.00 54.13 55.00 3bdg s LEU 255 Cb -0.32 -2.35 0.07 0.00 0.50 0.00 0.00 46.19 44.09 3bdg s LEU 255 CO 0.39 0.09 0.00 -0.22 -1.32 0.00 0.00 176.35 175.29 3bdg s LEU 256 N 0.53 2.18 -0.23 -0.68 2.96 -0.08 -1.04 118.68 122.33 3bdg s LEU 256 Ca 0.16 -1.17 -0.07 0.00 -0.22 0.00 0.00 54.13 52.82 3bdg s LEU 256 Cb -0.13 -0.97 -0.03 0.00 0.50 0.00 0.00 46.19 45.56 3bdg s LEU 256 CO 0.04 -0.29 0.07 -0.83 -1.32 0.00 0.00 176.35 174.02 3bdg s GLY 257 N 1.55 1.80 -0.34 7.98 0.00 0.23 -1.86 107.32 116.68 3bdg s GLY 257 Ca -0.01 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 43.72 3bdg s GLY 257 CO -0.09 0.40 0.06 1.08 0.00 0.00 0.00 173.10 174.55 3bdg s LEU 258 N 1.27 4.33 0.00 0.66 1.43 -0.37 -1.36 118.68 124.64 3bdg s LEU 258 Ca 0.05 -2.09 0.21 0.00 -1.03 0.00 0.00 54.13 51.27 3bdg s LEU 258 Cb -0.15 -1.50 0.14 0.00 0.03 0.00 0.00 46.19 44.71 3bdg s LEU 258 CO 0.04 -0.38 1.14 0.49 0.23 0.00 0.00 176.35 177.87 3bdg n PHE 259 N 4.33 0.00 -3.45 0.29 3.72 -0.03 -4.36 117.46 117.95 3bdg n PHE 259 Ca 0.03 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.31 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 -1.86 -1.55 0.05 4.37 0.00 -1.26 -4.95 121.76 116.55 3bdg s ALA 260 Ca 0.23 0.53 -0.24 0.00 0.00 0.00 0.00 51.96 52.48 3bdg s ALA 260 Cb 0.17 0.77 -0.17 0.00 0.00 0.00 0.00 23.12 23.89 3bdg s ALA 260 CO 0.31 -0.71 1.55 0.22 0.00 0.00 0.00 175.76 177.13 3bdg h ASP 261 N 2.16 0.00 0.00 0.00 3.58 -1.94 -1.22 116.42 118.99 3bdg h ASP 261 Ca -0.33 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 56.92 3bdg h ASP 261 Cb 1.29 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.33 3bdg h ASP 261 CO 0.39 0.20 0.00 0.61 -2.88 0.00 0.00 179.24 177.56 3bdg n GLY 262 N -0.57 1.45 3.77 -0.78 0.00 -1.26 -1.07 105.19 106.73 3bdg n GLY 262 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 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 0.24 5.64 0.80 1.61 0.01 -1.26 -0.86 114.94 121.12 3bdg s ASN 263 Ca 0.00 2.14 -0.11 0.00 -0.71 0.00 0.00 52.86 54.18 3bdg s ASN 263 Cb 0.00 -2.57 0.07 0.00 0.41 0.00 0.00 41.25 39.15 3bdg s ASN 263 CO 0.00 -1.27 1.09 -0.04 -1.51 0.00 0.00 177.10 175.37 3bdg s MET 264 N -3.42 2.09 0.36 -0.60 -1.94 -0.14 -4.86 119.30 110.78 3bdg s MET 264 Ca 0.72 0.97 -0.28 0.00 -1.71 0.00 0.00 55.69 55.38 3bdg s MET 264 Cb -0.23 -1.89 -0.11 0.00 2.01 0.00 0.00 34.83 34.61 3bdg s MET 264 CO 0.29 -1.70 1.43 -2.14 -0.01 0.00 0.00 175.02 172.88 3bdg s PRO 265 N -4.97 4.20 0.61 2.03 0.02 -1.26 -4.94 135.00 130.69 3bdg s PRO 265 Ca 0.61 2.44 -0.16 0.00 0.02 0.00 0.00 61.00 63.91 3bdg s PRO 265 Cb -0.16 -3.01 -0.02 0.00 0.02 0.00 0.00 34.50 31.32 3bdg s PRO 265 CO 0.56 -0.41 1.10 0.14 -0.33 0.00 0.00 177.00 178.05 3bdg s VAL 266 N -1.07 3.38 -0.01 3.83 -7.23 -1.26 -4.94 120.40 113.11 3bdg s VAL 266 Ca 0.52 0.70 -0.24 0.00 -1.81 0.00 0.00 61.98 61.14 3bdg s VAL 266 Cb -0.44 -3.22 -0.19 0.00 0.56 0.00 0.00 36.38 33.09 3bdg s VAL 266 CO 0.59 -0.34 1.28 -0.09 -0.31 0.00 0.00 175.10 176.22 3bdg h ARG 267 N 0.44 0.11 -6.00 4.82 2.43 -1.88 -3.42 114.38 110.88 3bdg h ARG 267 Ca -0.48 -0.06 -0.55 0.00 -0.81 0.00 0.00 59.98 58.09 3bdg h ARG 267 Cb 1.24 0.00 -0.24 0.00 -0.42 0.00 0.00 29.97 30.55 3bdg h ARG 267 CO 0.56 0.57 -0.83 -1.58 -1.51 0.00 0.00 179.97 177.18 3bdg s TRP 268 N -4.22 1.72 0.15 2.20 0.51 -1.26 -1.67 118.94 116.36 3bdg s TRP 268 Ca -0.15 -0.39 0.06 0.00 -2.12 0.00 0.00 56.10 53.49 3bdg s TRP 268 Cb 0.03 -0.99 -0.04 0.00 -0.81 0.00 0.00 33.47 31.65 3bdg s TRP 268 CO 0.70 0.12 0.07 -0.51 -0.51 0.00 0.00 176.95 176.82 3bdg s LEU 269 N -1.42 3.61 0.09 2.99 1.43 0.40 -3.64 118.68 122.14 3bdg s LEU 269 Ca 0.06 -0.21 -0.27 0.00 -1.03 0.00 0.00 54.13 52.68 3bdg s LEU 269 Cb -0.09 -2.25 0.08 0.00 0.03 0.00 0.00 46.19 43.96 3bdg s LEU 269 CO 0.02 0.10 1.08 -0.83 0.23 0.00 0.00 176.35 176.95 3bdg s GLY 270 N -2.89 -0.29 0.64 -3.19 0.00 -1.26 -1.20 107.32 99.12 3bdg s GLY 270 Ca 0.29 0.32 -0.15 0.00 0.00 0.00 0.00 44.72 45.17 3bdg s GLY 270 CO 0.21 0.08 1.10 -4.14 0.00 0.00 0.00 173.10 170.35 3bdg s PRO 271 N -2.96 2.94 0.67 2.90 0.02 -1.26 -4.90 135.00 132.41 3bdg s PRO 271 Ca 0.13 1.37 -0.17 0.00 0.02 0.00 0.00 61.00 62.35 3bdg s PRO 271 Cb 0.01 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.56 3bdg s PRO 271 CO 0.00 -1.13 1.22 0.21 -0.33 0.00 0.00 177.00 176.97 3bdg s LYS 272 N -4.03 2.50 0.58 5.54 2.20 -1.26 -4.56 119.74 120.70 3bdg s LYS 272 Ca 0.67 1.84 -0.18 0.00 -0.36 0.00 0.00 55.97 57.94 3bdg s LYS 272 Cb -0.20 -1.87 -0.04 0.00 -1.51 0.00 0.00 37.83 34.21 3bdg s LYS 272 CO 0.40 -1.58 1.11 0.00 -0.36 0.00 0.00 175.35 174.92 3bdg s ALA 273 N -1.74 2.65 0.20 3.13 0.00 0.37 -5.00 121.76 121.36 3bdg s ALA 273 Ca 0.77 0.67 -0.00 0.00 0.00 0.00 0.00 51.96 53.40 3bdg s ALA 273 Cb -0.31 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 3bdg s ALA 273 CO 0.40 -0.87 0.10 0.95 0.00 0.00 0.00 175.76 176.33 3bdg s THR 274 N -2.04 0.23 0.03 0.00 -4.23 -0.88 -4.75 115.64 103.99 3bdg s THR 274 Ca 0.69 -1.98 -0.30 0.00 -1.18 0.00 0.00 61.69 58.92 3bdg s THR 274 Cb -0.21 -2.42 -0.07 0.00 1.34 0.00 0.00 72.50 71.13 3bdg s THR 274 CO 0.32 -0.12 1.64 -0.47 -0.54 0.00 0.00 174.62 175.44 3bdg s TYR 275 N -3.99 2.32 -1.81 3.99 6.14 -1.26 -0.55 117.35 122.19 3bdg s TYR 275 Ca 0.35 0.31 0.00 0.00 0.64 0.00 0.00 57.07 58.37 3bdg s TYR 275 Cb 0.07 -3.93 0.00 0.00 0.42 0.00 0.00 41.96 38.52 3bdg s TYR 275 CO 0.10 -3.77 0.00 0.72 0.64 0.00 0.00 175.55 173.24 3bdg n HIS 276 N 6.02 -0.74 0.12 4.97 8.25 -1.26 -4.89 115.22 127.70 3bdg n HIS 276 Ca 0.16 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.70 3bdg n HIS 276 Cb 0.41 -3.65 0.56 0.00 1.12 0.00 0.00 29.99 28.43 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 0.00 0.25 2.00 -1.41 0.00 -1.37 0.95 103.07 103.48 3bdg h GLY 277 Ca -0.45 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.80 3bdg h GLY 277 CO 0.56 0.08 0.00 3.45 0.00 0.00 0.00 176.54 180.63 3bdg h ASN 278 N 0.22 0.00 0.02 0.19 -1.07 -1.83 -2.45 115.58 110.67 3bdg h ASN 278 Ca 0.09 0.00 -0.39 0.00 0.07 0.00 0.00 56.30 56.07 3bdg h ASN 278 Cb 0.09 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.28 3bdg h ASN 278 CO -0.02 0.00 -2.38 -0.38 0.07 0.00 0.00 177.43 174.72 3bdg n ILE 279 N -2.88 1.55 0.63 6.14 2.08 -0.04 -4.68 119.36 122.15 3bdg n ILE 279 Ca 0.01 -0.57 0.11 0.00 0.56 0.00 0.00 62.75 62.86 3bdg n ILE 279 Cb 0.30 -1.51 -0.06 0.00 -0.75 0.00 0.00 39.64 37.62 3bdg n ILE 279 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 3bdg n ASP 280 N -3.37 0.63 -4.20 4.38 10.43 0.13 -4.93 116.55 119.61 3bdg n ASP 280 Ca -0.44 -0.47 -0.17 0.00 2.57 0.00 0.00 54.79 56.29 3bdg n ASP 280 Cb 0.99 1.10 -0.11 0.00 1.84 0.00 0.00 41.12 44.94 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 -3.18 0.90 0.86 -1.24 1.02 -0.92 -5.03 119.74 112.15 3bdg s LYS 281 Ca 0.03 -1.14 -0.11 0.00 0.02 0.00 0.00 55.97 54.77 3bdg s LYS 281 Cb 0.15 -0.73 0.11 0.00 -0.52 0.00 0.00 37.83 36.84 3bdg s LYS 281 CO 0.85 0.14 1.10 -1.25 -0.92 0.00 0.00 175.35 175.26 3bdg s PRO 282 N -2.51 1.50 0.33 -1.68 0.04 -1.26 -4.67 135.00 126.75 3bdg s PRO 282 Ca 0.05 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 61.95 3bdg s PRO 282 Cb -0.05 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.56 3bdg s PRO 282 CO 0.02 -2.17 1.53 0.00 0.04 0.00 0.00 177.00 176.42 3bdg n ALA 283 N -3.88 2.39 -2.63 8.56 0.00 -1.26 -4.70 120.51 118.99 3bdg n ALA 283 Ca 0.09 0.36 -0.37 0.00 0.00 0.00 0.00 53.44 53.51 3bdg n ALA 283 Cb 0.53 -2.43 -0.06 0.00 0.00 0.00 0.00 19.45 17.49 3bdg n ALA 283 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3bdg s VAL 284 N -0.57 5.18 -0.21 0.00 1.01 0.55 -4.75 120.40 121.61 3bdg s VAL 284 Ca 0.59 0.67 -0.03 0.00 0.00 0.00 0.00 61.98 63.20 3bdg s VAL 284 Cb -0.49 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 3bdg s VAL 284 CO 0.56 0.54 -0.07 -0.89 0.00 0.00 0.00 175.10 175.24 3bdg s THR 285 N -0.69 3.16 0.64 3.92 2.01 -1.26 -1.11 115.64 122.31 3bdg s THR 285 Ca 0.21 -0.57 -0.17 0.00 0.31 0.00 0.00 61.69 61.47 3bdg s THR 285 Cb -0.15 -2.42 -0.01 0.00 0.01 0.00 0.00 72.50 69.93 3bdg s THR 285 CO 0.10 0.44 1.21 0.00 -0.69 0.00 0.00 174.62 175.68 3bdg s THR 287 N -1.72 1.77 0.30 0.00 -4.23 -0.34 -4.95 115.64 106.46 3bdg s THR 287 Ca 0.76 -2.19 -0.29 0.00 -1.18 0.00 0.00 61.69 58.80 3bdg s THR 287 Cb -0.30 -2.03 -0.10 0.00 1.34 0.00 0.00 72.50 71.41 3bdg s THR 287 CO 0.37 -0.56 1.20 -2.84 -0.54 0.00 0.00 174.62 172.25 3bdg s PRO 288 N -3.55 4.50 -0.24 3.99 0.02 -1.26 -0.45 135.00 138.01 3bdg s PRO 288 Ca 0.22 2.00 -0.29 0.00 0.02 0.00 0.00 61.00 62.95 3bdg s PRO 288 Cb -0.01 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.37 3bdg s PRO 288 CO 0.07 0.02 1.18 1.21 -0.33 0.00 0.00 177.00 179.15 3bdg s ASN 289 N -0.65 6.91 0.00 2.53 2.47 -0.67 -4.70 114.94 120.83 3bdg s ASN 289 Ca 0.47 1.38 0.17 0.00 0.42 0.00 0.00 52.86 55.29 3bdg s ASN 289 Cb -0.36 -2.54 0.76 0.00 -1.45 0.00 0.00 41.25 37.66 3bdg s ASN 289 CO 0.46 -0.84 1.53 -0.81 -3.72 0.00 0.00 177.10 173.72 3bdg n PRO 290 N 6.76 0.07 0.25 0.43 -0.04 -1.26 -1.30 135.00 139.92 3bdg n PRO 290 Ca 0.13 0.19 0.17 0.00 -0.04 0.00 0.00 63.50 63.95 3bdg n PRO 290 Cb 0.46 -1.50 0.69 0.00 -0.04 0.00 0.00 33.50 33.11 3bdg n PRO 290 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3bdg h GLN 291 N 0.00 0.00 -6.60 0.54 4.20 -1.92 -3.41 115.11 107.92 3bdg h GLN 291 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 3bdg h GLN 291 Cb 0.25 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.04 3bdg h GLN 291 CO 0.00 0.00 0.52 1.03 -0.67 0.00 0.00 178.83 179.71 3bdg s ARG 292 N -3.64 4.52 0.15 1.46 1.81 -0.42 -4.89 118.95 117.95 3bdg s ARG 292 Ca 0.01 1.76 -0.25 0.00 -1.72 0.00 0.00 55.73 55.54 3bdg s ARG 292 Cb 0.09 -3.30 0.06 0.00 -0.45 0.00 0.00 34.95 31.36 3bdg s ARG 292 CO 0.50 -0.07 0.85 0.54 -0.68 0.00 0.00 175.30 176.45 3bdg s ASN 293 N 0.33 -0.28 0.00 0.23 6.03 -1.26 -4.97 114.94 115.02 3bdg s ASN 293 Ca 0.53 -0.33 0.16 0.00 -1.03 0.00 0.00 52.86 52.20 3bdg s ASN 293 Cb -0.30 0.54 0.98 0.00 -3.03 0.00 0.00 41.25 39.44 3bdg s ASN 293 CO 0.33 -0.96 1.39 -0.90 -2.03 0.00 0.00 177.10 174.93 3bdg n ASP 294 N -0.41 0.00 -0.09 3.54 5.68 -1.26 -1.48 116.55 122.52 3bdg n ASP 294 Ca -0.07 -0.52 0.12 0.00 -0.50 0.00 0.00 54.79 53.82 3bdg n ASP 294 Cb 0.61 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.80 3bdg n ASP 294 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3bdg n SER 295 N -1.00 0.80 -4.19 -1.12 3.41 -1.26 -4.63 113.62 105.63 3bdg n SER 295 Ca 0.12 -0.61 -0.34 0.00 -0.26 0.00 0.00 58.87 57.78 3bdg n SER 295 Cb 0.06 0.35 -0.14 0.00 -0.26 0.00 0.00 64.21 64.21 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 -2.84 2.83 0.53 -3.33 1.01 -0.55 -0.38 120.40 117.66 3bdg s VAL 296 Ca 0.14 -1.02 -0.21 0.00 0.00 0.00 0.00 61.98 60.89 3bdg s VAL 296 Cb 0.18 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 3bdg s VAL 296 CO 0.67 0.22 1.22 -2.16 0.00 0.00 0.00 175.10 175.05 3bdg s PRO 297 N 1.32 3.32 0.68 2.72 0.04 -1.26 -4.61 135.00 137.21 3bdg s PRO 297 Ca 0.00 1.89 -0.07 0.00 0.04 0.00 0.00 61.00 62.87 3bdg s PRO 297 Cb -0.16 -2.19 0.05 0.00 0.04 0.00 0.00 34.50 32.24 3bdg s PRO 297 CO -0.05 -0.94 1.00 0.95 0.04 0.00 0.00 177.00 178.00 3bdg s THR 298 N -1.52 2.60 0.21 1.26 -4.23 -1.26 -4.85 115.64 107.85 3bdg s THR 298 Ca 0.71 -0.18 -0.10 0.00 -1.18 0.00 0.00 61.69 60.94 3bdg s THR 298 Cb -0.32 -3.11 0.15 0.00 1.34 0.00 0.00 72.50 70.56 3bdg s THR 298 CO 0.37 -0.12 1.73 0.25 -0.54 0.00 0.00 174.62 176.31 3bdg h LEU 299 N -0.52 0.13 -0.92 4.79 5.85 -1.95 0.57 115.31 123.26 3bdg h LEU 299 Ca -0.45 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.30 3bdg h LEU 299 Cb 1.30 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 3bdg h LEU 299 CO 0.61 0.08 0.06 0.00 -0.34 0.00 0.00 178.44 178.85 3bdg h ALA 300 N 1.43 1.11 -0.50 1.25 0.00 -1.88 -0.66 119.26 120.01 3bdg h ALA 300 Ca 0.30 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3bdg h ALA 300 Cb 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3bdg h ALA 300 CO -0.34 0.58 -0.16 1.96 0.00 0.00 0.00 179.25 181.29 3bdg h GLN 301 N 0.81 0.99 -0.56 0.00 4.20 -1.73 -0.22 115.11 118.59 3bdg h GLN 301 Ca 0.16 -0.40 -0.08 0.00 0.06 0.00 0.00 58.65 58.40 3bdg h GLN 301 Cb 0.40 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 3bdg h GLN 301 CO 0.01 1.07 0.05 0.52 -0.67 0.00 0.00 178.83 179.81 3bdg h MET 302 N 0.85 0.92 -0.18 1.46 2.86 -0.71 -1.61 114.93 118.52 3bdg h MET 302 Ca 0.12 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 3bdg h MET 302 Cb 0.73 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 3bdg h MET 302 CO 0.06 0.89 0.11 1.15 1.06 0.00 0.00 176.91 180.18 3bdg h THR 303 N 0.86 1.04 -0.62 2.22 2.02 -0.85 -0.23 112.91 117.36 3bdg h THR 303 Ca 0.17 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.20 3bdg h THR 303 Cb 0.44 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 3bdg h THR 303 CO 0.02 0.04 0.11 0.44 0.37 0.00 0.00 175.52 176.50 3bdg h ASP 304 N 0.24 0.97 -0.50 4.18 5.19 -0.85 -0.43 116.42 125.21 3bdg h ASP 304 Ca 0.07 -0.25 -0.09 0.00 -0.62 0.00 0.00 57.03 56.13 3bdg h ASP 304 Cb -0.02 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.21 3bdg h ASP 304 CO -0.02 0.98 -0.05 0.50 -3.12 0.00 0.00 179.24 177.52 3bdg h LYS 305 N 0.93 0.92 -0.43 3.56 1.63 -1.15 -0.72 116.57 121.30 3bdg h LYS 305 Ca 0.19 -0.32 -0.00 0.00 -0.85 0.00 0.00 60.65 59.67 3bdg h LYS 305 Cb 0.41 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 3bdg h LYS 305 CO 0.01 0.97 0.27 0.00 -3.45 0.00 0.00 179.45 177.25 3bdg h ALA 306 N 0.91 0.55 -0.46 5.00 0.00 -0.79 -1.23 119.26 123.25 3bdg h ALA 306 Ca 0.13 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3bdg h ALA 306 Cb 0.59 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3bdg h ALA 306 CO 0.04 0.03 0.27 0.82 0.00 0.00 0.00 179.25 180.41 3bdg h ILE 307 N 0.57 1.04 -0.92 0.00 2.04 -0.80 0.55 117.51 120.01 3bdg h ILE 307 Ca 0.16 -0.19 0.10 0.00 1.00 0.00 0.00 64.86 65.93 3bdg h ILE 307 Cb -0.02 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 36.44 3bdg h ILE 307 CO -0.03 0.10 0.55 -0.08 0.00 0.00 0.00 178.15 178.69 3bdg h GLU 308 N 0.54 0.88 0.21 2.37 4.22 -0.76 0.18 114.58 122.22 3bdg h GLU 308 Ca 0.18 -0.05 -0.31 0.00 0.08 0.00 0.00 59.36 59.26 3bdg h GLU 308 Cb 0.02 -0.20 0.04 0.00 0.50 0.00 0.00 28.75 29.10 3bdg h GLU 308 CO -0.09 0.58 -1.35 -0.07 -2.18 0.00 0.00 179.01 175.91 3bdg h LEU 309 N 0.91 0.83 -0.30 1.64 3.38 -0.83 -3.36 115.31 117.57 3bdg h LEU 309 Ca 0.44 -0.89 -0.18 0.00 0.09 0.00 0.00 57.88 57.34 3bdg h LEU 309 Cb 0.40 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 3bdg h LEU 309 CO -0.25 1.65 -0.84 -0.07 0.09 0.00 0.00 178.44 179.02 3bdg h LEU 310 N 0.13 0.00 0.00 1.67 3.38 -0.70 -3.23 115.31 116.56 3bdg h LEU 310 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3bdg h LEU 310 Cb 2.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.79 3bdg h LEU 310 CO 0.25 0.84 0.00 -1.54 0.09 0.00 0.00 178.44 178.09 3bdg n SER 311 N -3.52 0.00 0.24 -0.43 3.41 0.03 -1.96 113.62 111.39 3bdg n SER 311 Ca -0.00 0.33 0.12 0.00 -0.26 0.00 0.00 58.87 59.06 3bdg n SER 311 Cb 0.81 -0.42 0.54 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 -6.19 4.33 1.57 -1.73 -3.43 116.57 111.12 3bdg h LYS 312 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 3bdg h LYS 312 Cb 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 3bdg h LYS 312 CO 0.00 0.16 0.96 1.21 -0.57 0.00 0.00 179.45 181.21 3bdg s ASN 313 N -6.06 6.85 0.44 0.86 3.84 -0.83 -4.89 114.94 115.14 3bdg s ASN 313 Ca 0.00 1.78 0.18 0.00 0.21 0.00 0.00 52.86 55.03 3bdg s ASN 313 Cb 0.10 -2.54 1.01 0.00 -0.55 0.00 0.00 41.25 39.28 3bdg s ASN 313 CO 0.61 -0.84 1.94 -0.33 -2.79 0.00 0.00 177.10 175.70 3bdg h GLU 314 N 8.66 0.00 0.00 0.43 4.39 -1.89 -2.59 114.58 123.57 3bdg h GLU 314 Ca -0.29 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.26 3bdg h GLU 314 Cb 1.12 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 3bdg h GLU 314 CO 0.97 0.24 -0.72 -0.22 -1.16 0.00 0.00 179.01 178.12 3bdg h LYS 315 N 0.00 0.00 0.00 2.33 3.64 -1.90 -3.50 116.57 117.14 3bdg h LYS 315 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3bdg h LYS 315 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3bdg h LYS 315 CO 0.03 0.72 0.00 0.41 -2.27 0.00 0.00 179.45 178.34 3bdg n GLY 316 N 1.06 0.92 3.23 5.01 0.00 -0.98 -4.89 105.19 109.55 3bdg n GLY 316 Ca 0.01 -2.11 -0.11 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.02 -0.02 -0.11 1.61 -0.12 -1.19 -1.35 117.98 115.77 3bdg s PHE 317 Ca 0.00 -0.22 0.02 0.00 -0.05 0.00 0.00 56.93 56.68 3bdg s PHE 317 Cb 0.00 0.05 -0.01 0.00 -0.63 0.00 0.00 43.02 42.42 3bdg s PHE 317 CO 0.00 -0.51 -0.16 0.12 -0.05 0.00 0.00 175.22 174.61 3bdg s PHE 318 N -2.95 2.72 -0.05 3.49 2.19 -0.09 -1.51 117.98 121.77 3bdg s PHE 318 Ca -0.02 -0.68 0.01 0.00 0.33 0.00 0.00 56.93 56.57 3bdg s PHE 318 Cb 0.01 -1.77 0.02 0.00 -1.31 0.00 0.00 43.02 39.97 3bdg s PHE 318 CO -0.06 -0.21 -0.04 -1.17 1.83 0.00 0.00 175.22 175.57 3bdg s LEU 319 N 0.18 1.19 -0.08 6.12 2.96 -0.06 -0.66 118.68 128.34 3bdg s LEU 319 Ca -0.10 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 3bdg s LEU 319 Cb -0.16 -0.46 -0.03 0.00 0.50 0.00 0.00 46.19 46.04 3bdg s LEU 319 CO 0.06 -0.08 -0.07 -1.58 -1.32 0.00 0.00 176.35 173.36 3bdg s GLN 320 N 1.14 2.86 -0.09 1.98 0.74 -0.54 -0.84 119.66 124.92 3bdg s GLN 320 Ca -0.08 -0.55 0.00 0.00 0.05 0.00 0.00 55.36 54.79 3bdg s GLN 320 Cb -0.14 -2.62 0.02 0.00 1.10 0.00 0.00 33.01 31.37 3bdg s GLN 320 CO -0.01 0.60 -0.08 0.08 -0.55 0.00 0.00 175.29 175.33 3bdg s VAL 321 N -0.65 0.99 -0.17 1.34 1.01 0.29 -0.62 120.40 122.60 3bdg s VAL 321 Ca 0.10 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 61.76 3bdg s VAL 321 Cb -0.11 -0.99 -0.00 0.00 0.00 0.00 0.00 36.38 35.28 3bdg s VAL 321 CO 0.02 0.35 -0.14 -0.70 0.00 0.00 0.00 175.10 174.63 3bdg s GLU 322 N 1.36 3.23 -0.47 2.72 2.12 0.26 -0.55 118.70 127.37 3bdg s GLU 322 Ca -0.02 -0.73 -0.21 0.00 0.36 0.00 0.00 54.97 54.37 3bdg s GLU 322 Cb -0.14 -2.68 0.03 0.00 0.26 0.00 0.00 34.13 31.60 3bdg s GLU 322 CO -0.04 -0.03 0.69 0.20 -0.54 0.00 0.00 175.26 175.54 3bdg s GLY 323 N 0.94 1.68 0.59 -1.50 0.00 0.02 -2.16 107.32 106.88 3bdg s GLY 323 Ca -0.03 -1.30 -0.16 0.00 0.00 0.00 0.00 44.72 43.24 3bdg s GLY 323 CO -0.02 1.61 1.05 0.00 0.00 0.00 0.00 173.10 175.75 3bdg s ALA 324 N 2.98 2.78 -0.15 3.20 0.00 -1.26 -1.81 121.76 127.50 3bdg s ALA 324 Ca 0.23 0.35 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 3bdg s ALA 324 Cb -0.15 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 3bdg s ALA 324 CO 0.18 -0.75 -0.10 -1.54 0.00 0.00 0.00 175.76 173.55 3bdg s SER 325 N -2.86 4.18 -0.48 0.00 1.04 -1.26 -4.84 113.70 109.49 3bdg s SER 325 Ca 0.63 -0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.79 3bdg s SER 325 Cb -0.15 -1.66 0.44 0.00 0.10 0.00 0.00 66.02 64.75 3bdg s SER 325 CO 0.37 0.14 1.49 -0.38 0.98 0.00 0.00 173.24 175.84 3bdg n ILE 326 N 3.71 2.91 -0.23 -1.02 -0.00 -1.26 -5.08 119.36 118.39 3bdg n ILE 326 Ca -0.18 -4.02 -0.02 0.00 -0.00 0.00 0.00 62.75 58.54 3bdg n ILE 326 Cb 0.52 -1.18 -0.00 0.00 -0.00 0.00 0.00 39.64 38.98 3bdg n ILE 326 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3bdg n ALA 333 N -0.71 0.60 -3.93 -1.39 0.00 -1.26 -5.06 120.51 108.77 3bdg n ALA 333 Ca 0.49 -0.11 -0.32 0.00 0.00 0.00 0.00 53.44 53.50 3bdg n ALA 333 Cb 0.75 -1.57 -0.14 0.00 0.00 0.00 0.00 19.45 18.49 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 3.56 4.71 0.23 0.00 3.84 -1.26 -0.48 114.94 125.53 3bdg s ASN 334 Ca 0.03 -2.54 -0.06 0.00 0.21 0.00 0.00 52.86 50.49 3bdg s ASN 334 Cb 0.01 -1.68 0.37 0.00 -0.55 0.00 0.00 41.25 39.39 3bdg s ASN 334 CO 0.01 -0.34 1.77 -0.65 -2.79 0.00 0.00 177.10 175.10 3bdg h PRO 335 N 7.18 0.55 -0.65 0.43 0.11 -1.94 -1.48 132.00 136.21 3bdg h PRO 335 Ca -0.06 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.93 3bdg h PRO 335 Cb 0.97 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 3bdg h PRO 335 CO 0.63 0.37 0.09 0.00 -0.21 0.00 0.00 178.00 178.87 3bdg h GLY 337 N 1.00 0.39 0.97 0.00 0.00 -1.53 -1.00 103.07 102.89 3bdg h GLY 337 Ca 0.19 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 3bdg h GLY 337 CO 0.02 0.07 0.09 1.46 0.00 0.00 0.00 176.54 178.18 3bdg h GLN 338 N 0.29 0.77 -0.39 4.80 4.20 -0.94 -1.92 115.11 121.91 3bdg h GLN 338 Ca 0.13 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 3bdg h GLN 338 Cb 0.06 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3bdg h GLN 338 CO -0.10 0.77 -0.00 0.82 -0.67 0.00 0.00 178.83 179.65 3bdg h ILE 339 N 0.64 1.26 -0.11 2.54 2.04 -0.98 -2.40 117.51 120.51 3bdg h ILE 339 Ca 0.14 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 3bdg h ILE 339 Cb 0.36 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 3bdg h ILE 339 CO 0.01 0.34 0.05 1.23 0.00 0.00 0.00 178.15 179.77 3bdg h GLY 340 N 0.52 0.16 1.42 5.37 0.00 -1.09 -1.26 103.07 108.19 3bdg h GLY 340 Ca 0.11 -0.06 -0.14 0.00 0.00 0.00 0.00 47.33 47.24 3bdg h GLY 340 CO 0.02 0.06 -0.39 0.83 0.00 0.00 0.00 176.54 177.06 3bdg h GLU 341 N 0.15 0.64 -0.60 4.80 5.08 -0.91 0.20 114.58 123.94 3bdg h GLU 341 Ca 0.04 -0.32 -0.10 0.00 -1.00 0.00 0.00 59.36 57.98 3bdg h GLU 341 Cb 0.03 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3bdg h GLU 341 CO -0.00 0.92 -0.01 1.15 -1.00 0.00 0.00 179.01 180.07 3bdg h THR 342 N 0.53 1.27 -0.55 1.13 2.02 -0.83 -1.18 112.91 115.29 3bdg h THR 342 Ca 0.05 -1.16 0.02 0.00 0.77 0.00 0.00 66.41 66.08 3bdg h THR 342 Cb 0.91 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 3bdg h THR 342 CO 0.08 0.42 0.34 0.58 0.37 0.00 0.00 175.52 177.31 3bdg h VAL 343 N 0.96 1.08 -0.51 3.16 2.07 -0.97 0.10 116.25 122.14 3bdg h VAL 343 Ca 0.17 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.51 3bdg h VAL 343 Cb 0.57 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 3bdg h VAL 343 CO 0.03 0.12 0.24 0.44 0.02 0.00 0.00 177.57 178.42 3bdg h ASP 344 N 0.68 0.31 -0.53 0.57 3.45 -0.69 -1.97 116.42 118.24 3bdg h ASP 344 Ca 0.22 0.04 -0.08 0.00 0.43 0.00 0.00 57.03 57.64 3bdg h ASP 344 Cb -0.00 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 38.73 3bdg h ASP 344 CO -0.08 0.22 0.02 0.25 -1.57 0.00 0.00 179.24 178.08 3bdg h LEU 345 N 0.46 0.90 -1.14 1.55 5.85 -0.79 -2.51 115.31 119.62 3bdg h LEU 345 Ca 0.24 -0.29 0.08 0.00 0.84 0.00 0.00 57.88 58.74 3bdg h LEU 345 Cb 0.18 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 3bdg h LEU 345 CO -0.19 0.97 0.59 -0.78 -0.34 0.00 0.00 178.44 178.69 3bdg h ASP 346 N 0.80 0.89 -0.52 1.25 1.82 -0.53 0.67 116.42 120.81 3bdg h ASP 346 Ca 0.15 0.01 -0.11 0.00 -0.39 0.00 0.00 57.03 56.70 3bdg h ASP 346 Cb 0.50 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.31 3bdg h ASP 346 CO 0.02 0.55 -0.09 -0.33 -1.61 0.00 0.00 179.24 177.78 3bdg h GLU 347 N 1.00 1.00 -0.50 0.28 5.08 -0.97 -0.83 114.58 119.63 3bdg h GLU 347 Ca 0.41 -0.35 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 3bdg h GLU 347 Cb 0.27 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3bdg h GLU 347 CO -0.16 1.03 -0.11 0.00 -1.00 0.00 0.00 179.01 178.77 3bdg h ALA 348 N 0.99 0.86 -0.83 3.43 0.00 -0.88 -2.30 119.26 120.53 3bdg h ALA 348 Ca 0.14 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.73 3bdg h ALA 348 Cb 0.65 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 3bdg h ALA 348 CO 0.04 0.65 0.54 0.28 0.00 0.00 0.00 179.25 180.76 3bdg h VAL 349 N 0.83 1.17 -0.62 0.00 2.07 -0.66 -0.94 116.25 118.10 3bdg h VAL 349 Ca 0.13 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.32 3bdg h VAL 349 Cb 0.64 -0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 3bdg h VAL 349 CO 0.04 0.20 0.36 1.56 0.02 0.00 0.00 177.57 179.76 3bdg h GLN 350 N 1.08 0.68 -0.73 1.57 4.20 -0.85 0.57 115.11 121.62 3bdg h GLN 350 Ca 0.32 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 3bdg h GLN 350 Cb -0.06 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.53 3bdg h GLN 350 CO -0.09 0.45 0.42 0.00 -0.67 0.00 0.00 178.83 178.94 3bdg h ARG 351 N 0.70 1.01 -0.54 1.46 2.47 -0.88 -0.12 114.38 118.48 3bdg h ARG 351 Ca 0.26 -0.11 -0.02 0.00 -1.26 0.00 0.00 59.98 58.86 3bdg h ARG 351 Cb 0.09 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.18 3bdg h ARG 351 CO -0.13 0.74 0.27 0.00 0.56 0.00 0.00 179.97 181.40 3bdg h ALA 352 N 1.22 0.70 -0.35 0.04 0.00 -0.54 -1.94 119.26 118.39 3bdg h ALA 352 Ca 0.26 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 3bdg h ALA 352 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3bdg h ALA 352 CO -0.05 0.26 -0.36 -0.07 0.00 0.00 0.00 179.25 179.03 3bdg h LEU 353 N 0.73 0.87 -0.49 0.00 3.38 -0.66 0.06 115.31 119.20 3bdg h LEU 353 Ca 0.19 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.81 3bdg h LEU 353 Cb 0.11 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3bdg h LEU 353 CO -0.02 1.14 0.27 -0.33 0.09 0.00 0.00 178.44 179.58 3bdg h GLU 354 N 0.68 0.52 -0.23 1.13 5.08 -0.90 0.40 114.58 121.26 3bdg h GLU 354 Ca 0.06 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3bdg h GLU 354 Cb 0.92 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 3bdg h GLU 354 CO 0.08 0.34 0.05 0.35 -1.00 0.00 0.00 179.01 178.83 3bdg h PHE 355 N 0.53 0.39 -0.41 4.33 3.57 -1.18 -3.09 116.94 121.09 3bdg h PHE 355 Ca 0.21 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 3bdg h PHE 355 Cb 0.08 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 3bdg h PHE 355 CO -0.08 0.49 -0.05 0.00 -2.23 0.00 0.00 178.31 176.44 3bdg h ALA 356 N 0.86 1.16 -0.68 2.41 0.00 -0.53 -0.27 119.26 122.21 3bdg h ALA 356 Ca 0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3bdg h ALA 356 Cb 0.30 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3bdg h ALA 356 CO 0.00 0.54 0.30 -0.22 0.00 0.00 0.00 179.25 179.88 3bdg h LYS 357 N 0.63 0.99 -0.08 0.00 3.64 -0.95 -0.59 116.57 120.22 3bdg h LYS 357 Ca 0.12 -0.16 -0.17 0.00 -1.27 0.00 0.00 60.65 59.17 3bdg h LYS 357 Cb 0.46 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3bdg h LYS 357 CO 0.02 0.80 -0.63 -0.22 -2.27 0.00 0.00 179.45 177.15 3bdg h LYS 358 N 0.95 0.56 -0.03 1.90 3.64 -1.37 -3.34 116.57 118.87 3bdg h LYS 358 Ca 0.23 -0.50 -0.23 0.00 -1.27 0.00 0.00 60.65 58.88 3bdg h LYS 358 Cb 0.15 0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.10 3bdg h LYS 358 CO -0.03 1.13 -0.91 1.49 -2.27 0.00 0.00 179.45 178.86 3bdg h GLU 359 N 0.17 0.53 0.00 1.90 4.22 -0.98 -3.48 114.58 116.94 3bdg h GLU 359 Ca -0.06 -0.53 0.00 0.00 0.08 0.00 0.00 59.36 58.86 3bdg h GLU 359 Cb 1.29 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.68 3bdg h GLU 359 CO 0.13 1.16 0.00 0.41 -2.18 0.00 0.00 179.01 178.53 3bdg n GLY 360 N 0.89 1.77 0.88 1.92 0.00 -0.23 -4.79 105.19 105.62 3bdg n GLY 360 Ca -0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.99 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 1.22 -4.24 1.61 3.02 -1.26 -4.84 115.26 110.77 3bdg n ASN 361 Ca 0.00 -2.72 -0.33 0.00 -0.03 0.00 0.00 54.58 51.50 3bdg n ASN 361 Cb 0.00 -0.37 -0.15 0.00 -0.61 0.00 0.00 39.78 38.65 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 -1.34 2.56 -0.24 3.41 2.01 -1.26 -0.01 115.64 120.76 3bdg s THR 362 Ca 0.29 -0.80 -0.18 0.00 0.31 0.00 0.00 61.69 61.31 3bdg s THR 362 Cb 0.30 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 3bdg s THR 362 CO -0.09 0.52 0.53 -0.22 -0.69 0.00 0.00 174.62 174.68 3bdg s LEU 363 N 0.91 4.09 -0.15 4.42 2.96 -0.34 -4.30 118.68 126.28 3bdg s LEU 363 Ca -0.04 0.61 -0.02 0.00 -0.22 0.00 0.00 54.13 54.47 3bdg s LEU 363 Cb -0.15 -2.71 -0.02 0.00 0.50 0.00 0.00 46.19 43.81 3bdg s LEU 363 CO -0.02 -0.26 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.97 3bdg s VAL 364 N 2.08 3.36 -0.06 1.68 1.01 0.11 -0.94 120.40 127.64 3bdg s VAL 364 Ca 0.23 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.70 3bdg s VAL 364 Cb -0.16 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.78 3bdg s VAL 364 CO 0.09 0.50 -0.15 -0.63 0.00 0.00 0.00 175.10 174.91 3bdg s ILE 365 N 0.46 1.33 -0.12 2.22 1.01 -0.35 -0.95 121.20 124.81 3bdg s ILE 365 Ca -0.07 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 59.96 3bdg s ILE 365 Cb -0.15 -1.18 0.02 0.00 0.01 0.00 0.00 42.46 41.16 3bdg s ILE 365 CO 0.04 0.39 -0.11 -0.69 0.00 0.00 0.00 174.94 174.57 3bdg s VAL 366 N 0.35 1.28 0.00 2.92 1.01 0.25 -0.25 120.40 125.96 3bdg s VAL 366 Ca -0.10 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.41 3bdg s VAL 366 Cb -0.14 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.01 3bdg s VAL 366 CO 0.04 0.41 0.00 1.07 0.00 0.00 0.00 175.10 176.61 3bdg n THR 367 N 4.64 0.00 -4.16 3.92 5.66 -0.41 -1.53 114.28 122.40 3bdg n THR 367 Ca -0.16 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.74 3bdg n THR 367 Cb 0.50 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.18 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 -1.18 0.93 0.04 1.79 0.00 -1.26 -0.93 121.76 121.15 3bdg s ALA 368 Ca 0.00 -1.35 -0.20 0.00 0.00 0.00 0.00 51.96 50.41 3bdg s ALA 368 Cb 0.00 0.22 -0.16 0.00 0.00 0.00 0.00 23.12 23.19 3bdg s ALA 368 CO 0.00 -0.27 1.29 0.38 0.00 0.00 0.00 175.76 177.16 3bdg h ASP 369 N 2.97 0.46 -5.06 0.00 -0.00 -1.93 -3.48 116.42 109.38 3bdg h ASP 369 Ca -0.35 -0.55 0.17 0.00 -0.00 0.00 0.00 57.03 56.30 3bdg h ASP 369 Cb 1.17 -0.13 -0.12 0.00 -0.00 0.00 0.00 39.33 40.25 3bdg h ASP 369 CO 0.65 0.93 0.54 -1.38 -0.00 0.00 0.00 179.24 179.98 3bdg s HIS 370 N -4.02 -0.20 0.16 4.15 -3.43 -1.26 -4.85 115.29 105.84 3bdg s HIS 370 Ca -0.14 -0.01 -0.10 0.00 -0.80 0.00 0.00 55.06 54.01 3bdg s HIS 370 Cb 0.05 0.59 -0.07 0.00 -1.43 0.00 0.00 32.58 31.72 3bdg s HIS 370 CO 0.78 -0.63 0.49 0.00 -2.00 0.00 0.00 174.74 173.38 3bdg s ALA 371 N -3.08 3.64 0.84 -1.38 0.00 -1.26 -3.03 121.76 117.49 3bdg s ALA 371 Ca 0.10 -0.30 -0.11 0.00 0.00 0.00 0.00 51.96 51.65 3bdg s ALA 371 Cb -0.01 -2.37 0.10 0.00 0.00 0.00 0.00 23.12 20.84 3bdg s ALA 371 CO -0.03 0.53 1.10 -1.01 0.00 0.00 0.00 175.76 176.36 3bdg s HIS 372 N -1.60 2.24 -1.92 0.00 3.76 -0.91 -2.55 115.29 114.32 3bdg s HIS 372 Ca 0.40 1.58 0.31 0.00 -0.15 0.00 0.00 55.06 57.21 3bdg s HIS 372 Cb -0.13 -3.14 1.79 0.00 1.11 0.00 0.00 32.58 32.21 3bdg s HIS 372 CO 0.20 -2.21 2.17 0.00 -0.85 0.00 0.00 174.74 174.05 3bdg n ALA 373 N -3.81 2.65 -1.76 -1.40 0.00 -1.26 -4.73 120.51 110.21 3bdg n ALA 373 Ca 0.09 -0.20 -0.39 0.00 0.00 0.00 0.00 53.44 52.94 3bdg n ALA 373 Cb 0.53 -1.49 0.02 0.00 0.00 0.00 0.00 19.45 18.51 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 -2.11 5.67 0.05 0.00 1.04 -1.26 -4.45 113.70 112.64 3bdg s SER 374 Ca 0.44 2.74 0.04 0.00 0.48 0.00 0.00 55.95 59.65 3bdg s SER 374 Cb 0.22 -2.64 -0.02 0.00 0.10 0.00 0.00 66.02 63.67 3bdg s SER 374 CO 0.39 -1.30 -0.12 -1.10 0.98 0.00 0.00 173.24 172.10 3bdg s GLN 375 N -2.67 0.72 -0.21 4.02 -0.21 0.28 -4.81 119.66 116.78 3bdg s GLN 375 Ca 0.66 -0.81 -0.21 0.00 0.02 0.00 0.00 55.36 55.02 3bdg s GLN 375 Cb -0.40 -0.64 -0.02 0.00 1.00 0.00 0.00 33.01 32.95 3bdg s GLN 375 CO 0.49 0.14 0.63 0.42 -2.12 0.00 0.00 175.29 174.85 3bdg s ILE 376 N -1.18 5.01 0.28 1.08 1.01 -1.26 -0.59 121.20 125.55 3bdg s ILE 376 Ca -0.04 1.18 0.03 0.00 0.00 0.00 0.00 60.65 61.82 3bdg s ILE 376 Cb -0.09 -3.94 -0.06 0.00 0.01 0.00 0.00 42.46 38.38 3bdg s ILE 376 CO 0.01 0.09 0.05 0.68 0.00 0.00 0.00 174.94 175.77 3bdg s VAL 377 N 2.06 1.00 0.50 2.92 -7.23 -0.09 -4.99 120.40 114.57 3bdg s VAL 377 Ca 0.28 -2.01 -0.23 0.00 -1.81 0.00 0.00 61.98 58.21 3bdg s VAL 377 Cb -0.16 -2.63 -0.06 0.00 0.56 0.00 0.00 36.38 34.09 3bdg s VAL 377 CO 0.10 -0.09 1.37 0.00 -0.31 0.00 0.00 175.10 176.17 3bdg s ALA 378 N -3.44 2.99 0.52 1.32 0.00 -1.26 -3.88 121.76 118.01 3bdg s ALA 378 Ca 0.35 1.35 0.24 0.00 0.00 0.00 0.00 51.96 53.89 3bdg s ALA 378 Cb 0.08 -3.56 1.36 0.00 0.00 0.00 0.00 23.12 21.00 3bdg s ALA 378 CO 0.13 -1.25 2.01 -1.35 0.00 0.00 0.00 175.76 175.30 3bdg h PRO 379 N 1.83 0.02 -0.01 0.00 0.11 -1.92 -1.53 132.00 130.50 3bdg h PRO 379 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3bdg h PRO 379 Cb 1.28 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3bdg h PRO 379 CO 0.59 0.02 -0.05 -0.40 -0.21 0.00 0.00 178.00 177.94 3bdg n ASP 380 N -4.40 0.79 -4.63 -2.05 5.75 -1.26 -4.84 116.55 105.90 3bdg n ASP 380 Ca 0.08 -1.06 -0.49 0.00 -0.01 0.00 0.00 54.79 53.31 3bdg n ASP 380 Cb 0.54 -0.01 -0.05 0.00 -1.03 0.00 0.00 41.12 40.57 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 -0.51 0.01 -3.45 2.12 -1.04 -0.58 -4.95 114.28 105.88 3bdg n THR 381 Ca 0.18 -0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.76 3bdg n THR 381 Cb 0.27 -1.17 -0.07 0.00 -1.82 0.00 0.00 70.33 67.54 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 0.73 2.74 0.10 -2.82 1.02 -1.26 -4.85 119.74 115.41 3bdg s LYS 382 Ca 0.82 -1.81 0.05 0.00 0.02 0.00 0.00 55.97 55.05 3bdg s LYS 382 Cb -0.82 -4.09 -0.04 0.00 -0.52 0.00 0.00 37.83 32.35 3bdg s LYS 382 CO 0.43 -1.25 -0.00 0.00 -0.92 0.00 0.00 175.35 173.60 3bdg s ALA 383 N 1.33 3.27 -0.81 5.17 0.00 -1.26 -5.03 121.76 124.43 3bdg s ALA 383 Ca 0.06 -1.15 0.27 0.00 0.00 0.00 0.00 51.96 51.13 3bdg s ALA 383 Cb -0.26 -1.16 0.87 0.00 0.00 0.00 0.00 23.12 22.56 3bdg s ALA 383 CO 0.00 0.67 1.75 -0.35 0.00 0.00 0.00 175.76 177.84 3bdg n PRO 384 N 0.48 0.18 0.00 0.00 -0.04 -1.26 -4.51 135.00 129.84 3bdg n PRO 384 Ca -0.11 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 3bdg n PRO 384 Cb 0.52 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 3bdg n PRO 384 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3bdg n GLY 385 N 1.38 1.20 3.62 0.55 0.00 -1.26 -4.99 105.19 105.68 3bdg n GLY 385 Ca 0.06 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 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 3.46 0.16 0.99 1.43 -0.38 -4.23 118.68 120.12 3bdg s LEU 386 Ca 0.00 0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.16 3bdg s LEU 386 Cb 0.00 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 3bdg s LEU 386 CO 0.00 0.30 -0.00 0.42 0.23 0.00 0.00 176.35 177.30 3bdg s THR 387 N -0.42 0.64 -0.23 5.49 -4.23 0.29 0.07 115.64 117.25 3bdg s THR 387 Ca 0.07 -1.97 -0.20 0.00 -1.18 0.00 0.00 61.69 58.41 3bdg s THR 387 Cb -0.12 -2.06 0.06 0.00 1.34 0.00 0.00 72.50 71.72 3bdg s THR 387 CO 0.02 -0.52 0.61 -1.58 -0.54 0.00 0.00 174.62 172.61 3bdg s GLN 388 N -3.92 0.70 -0.07 3.99 0.74 -0.76 -2.08 119.66 118.25 3bdg s GLN 388 Ca 0.23 0.87 -0.14 0.00 0.05 0.00 0.00 55.36 56.36 3bdg s GLN 388 Cb 0.06 0.32 -0.05 0.00 1.10 0.00 0.00 33.01 34.44 3bdg s GLN 388 CO 0.03 -0.09 0.37 0.00 -0.55 0.00 0.00 175.29 175.04 3bdg s ALA 389 N 0.46 3.65 -0.05 1.58 0.00 -1.26 -1.34 121.76 124.79 3bdg s ALA 389 Ca -0.01 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 51.69 3bdg s ALA 389 Cb -0.04 -2.40 -0.01 0.00 0.00 0.00 0.00 23.12 20.67 3bdg s ALA 389 CO -0.01 0.31 -0.21 -0.51 0.00 0.00 0.00 175.76 175.34 3bdg s LEU 390 N -0.38 1.98 -0.26 0.00 1.43 0.43 -0.33 118.68 121.54 3bdg s LEU 390 Ca 0.22 -0.43 -0.25 0.00 -1.03 0.00 0.00 54.13 52.64 3bdg s LEU 390 Cb -0.15 -1.16 -0.00 0.00 0.03 0.00 0.00 46.19 44.91 3bdg s LEU 390 CO 0.10 0.19 0.85 0.21 0.23 0.00 0.00 176.35 177.92 3bdg s ASN 391 N -0.00 6.82 0.73 2.29 2.47 -0.26 -1.00 114.94 125.98 3bdg s ASN 391 Ca -0.05 0.98 -0.04 0.00 0.42 0.00 0.00 52.86 54.16 3bdg s ASN 391 Cb -0.13 -2.44 0.11 0.00 -1.45 0.00 0.00 41.25 37.33 3bdg s ASN 391 CO 0.03 -0.57 1.02 0.42 -3.72 0.00 0.00 177.10 174.28 3bdg s THR 392 N 2.94 2.24 0.51 -5.21 -4.23 -0.56 -4.79 115.64 106.54 3bdg s THR 392 Ca 0.35 -0.42 0.24 0.00 -1.18 0.00 0.00 61.69 60.69 3bdg s THR 392 Cb -0.15 -2.82 0.40 0.00 1.34 0.00 0.00 72.50 71.27 3bdg s THR 392 CO 0.09 0.00 1.98 0.50 -0.54 0.00 0.00 174.62 176.65 3bdg h LYS 393 N -0.63 0.06 0.00 3.99 3.64 -1.27 0.36 116.57 122.73 3bdg h LYS 393 Ca -0.41 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 3bdg h LYS 393 Cb 1.28 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 3bdg h LYS 393 CO 0.47 0.04 0.00 -0.25 -2.27 0.00 0.00 179.45 177.45 3bdg n ASP 394 N -4.39 0.00 -0.84 4.20 8.00 -1.26 -4.86 116.55 117.40 3bdg n ASP 394 Ca 0.11 0.16 -0.07 0.00 0.71 0.00 0.00 54.79 55.69 3bdg n ASP 394 Cb 0.61 -0.35 -0.00 0.00 -0.02 0.00 0.00 41.12 41.36 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 0.43 0.08 3.31 0.44 0.00 0.12 -5.04 105.19 104.52 3bdg n GLY 395 Ca 0.08 -0.58 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.37 1.78 -0.04 4.61 0.00 -1.26 -4.93 121.76 119.54 3bdg s ALA 396 Ca 0.00 -1.61 -0.23 0.00 0.00 0.00 0.00 51.96 50.12 3bdg s ALA 396 Cb 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 3bdg s ALA 396 CO 0.00 -0.04 0.67 0.08 0.00 0.00 0.00 175.76 176.47 3bdg s VAL 397 N -3.16 4.99 -0.08 0.00 1.01 -1.26 -1.49 120.40 120.40 3bdg s VAL 397 Ca 0.21 1.38 0.03 0.00 0.00 0.00 0.00 61.98 63.60 3bdg s VAL 397 Cb 0.01 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 3bdg s VAL 397 CO 0.05 0.31 -0.17 -0.32 0.00 0.00 0.00 175.10 174.97 3bdg s MET 398 N 0.46 2.88 -0.15 2.72 0.00 -0.17 -4.88 119.30 120.16 3bdg s MET 398 Ca 0.35 -0.75 -0.05 0.00 0.00 0.00 0.00 55.69 55.25 3bdg s MET 398 Cb -0.18 -2.42 -0.03 0.00 0.00 0.00 0.00 34.83 32.20 3bdg s MET 398 CO 0.18 0.39 0.01 0.08 0.00 0.00 0.00 175.02 175.67 3bdg s VAL 399 N -0.13 4.29 -0.02 10.11 1.01 -1.25 -0.43 120.40 133.98 3bdg s VAL 399 Ca -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 3bdg s VAL 399 Cb -0.14 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 3bdg s VAL 399 CO 0.04 0.50 0.14 -0.04 0.00 0.00 0.00 175.10 175.74 3bdg s MET 400 N 0.12 3.31 -0.01 2.72 -1.94 -0.45 -0.91 119.30 122.14 3bdg s MET 400 Ca 0.02 -0.36 0.03 0.00 -1.71 0.00 0.00 55.69 53.66 3bdg s MET 400 Cb -0.13 -3.02 -0.01 0.00 2.01 0.00 0.00 34.83 33.68 3bdg s MET 400 CO 0.02 0.68 -0.09 0.45 -0.01 0.00 0.00 175.02 176.06 3bdg s SER 401 N -1.78 1.07 -0.29 3.03 0.15 0.24 -1.84 113.70 114.29 3bdg s SER 401 Ca 0.25 -0.17 0.03 0.00 0.70 0.00 0.00 55.95 56.76 3bdg s SER 401 Cb -0.12 -0.14 0.08 0.00 -1.71 0.00 0.00 66.02 64.12 3bdg s SER 401 CO 0.16 0.11 -0.03 -0.31 1.20 0.00 0.00 173.24 174.36 3bdg s TYR 402 N -0.17 3.20 -0.13 3.44 1.51 0.11 -0.56 117.35 124.76 3bdg s TYR 402 Ca 0.03 -2.43 0.04 0.00 -1.01 0.00 0.00 57.07 53.70 3bdg s TYR 402 Cb -0.04 -2.21 -0.05 0.00 -0.11 0.00 0.00 41.96 39.55 3bdg s TYR 402 CO -0.00 -0.89 0.14 0.41 -1.11 0.00 0.00 175.55 174.10 3bdg n GLY 403 N 4.44 0.37 2.41 0.71 0.00 -1.26 -1.24 105.19 110.61 3bdg n GLY 403 Ca -0.07 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.27 -3.52 -4.21 1.61 -0.00 -1.26 -4.77 115.22 101.80 3bdg n HIS 412 Ca 0.00 -0.66 -0.12 0.00 -0.00 0.00 0.00 57.72 56.94 3bdg n HIS 412 Cb 0.07 -0.84 -0.10 0.00 -0.00 0.00 0.00 29.99 29.13 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 -2.20 0.10 -2.44 1.59 -4.23 -1.06 -4.86 115.64 102.55 3bdg s THR 413 Ca 0.50 -1.99 0.24 0.00 -1.18 0.00 0.00 61.69 59.26 3bdg s THR 413 Cb -0.06 -2.43 0.14 0.00 1.34 0.00 0.00 72.50 71.48 3bdg s THR 413 CO 0.39 -0.09 1.25 0.61 -0.54 0.00 0.00 174.62 176.24 3bdg n GLY 414 N -0.26 0.36 3.70 3.99 0.00 -1.26 -4.24 105.19 107.47 3bdg n GLY 414 Ca 0.00 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 3bdg n GLY 414 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3bdg n SER 415 N 0.49 2.67 -4.70 1.61 3.41 -1.26 -4.80 113.62 111.04 3bdg n SER 415 Ca 0.12 1.19 -0.34 0.00 -0.26 0.00 0.00 58.87 59.58 3bdg n SER 415 Cb 0.50 -1.48 0.12 0.00 -0.26 0.00 0.00 64.21 63.10 3bdg n SER 415 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3bdg s GLN 416 N -1.93 1.69 0.20 4.33 -2.07 -1.26 -4.68 119.66 115.93 3bdg s GLN 416 Ca 0.56 1.79 -0.09 0.00 -1.82 0.00 0.00 55.36 55.80 3bdg s GLN 416 Cb -0.56 -1.78 -0.01 0.00 -1.09 0.00 0.00 33.01 29.57 3bdg s GLN 416 CO 0.61 -2.19 0.33 -0.48 -1.32 0.00 0.00 175.29 172.25 3bdg s LEU 417 N -5.61 0.75 0.30 2.60 0.05 -0.83 -4.89 118.68 111.05 3bdg s LEU 417 Ca 0.74 -0.98 -0.30 0.00 0.05 0.00 0.00 54.13 53.64 3bdg s LEU 417 Cb -0.30 1.26 -0.12 0.00 -2.05 0.00 0.00 46.19 44.99 3bdg s LEU 417 CO 0.50 -0.97 1.54 -1.14 -0.55 0.00 0.00 176.35 175.73 3bdg n ARG 418 N -0.28 2.58 -4.56 1.48 0.63 -1.26 -1.01 116.66 114.23 3bdg n ARG 418 Ca -0.04 0.91 -0.22 0.00 -0.92 0.00 0.00 57.85 57.59 3bdg n ARG 418 Cb 0.63 -2.66 -0.16 0.00 0.45 0.00 0.00 32.46 30.72 3bdg n ARG 418 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 3bdg s ILE 419 N -0.18 1.02 0.04 5.15 2.07 -0.52 -4.25 121.20 124.52 3bdg s ILE 419 Ca 0.63 -0.50 0.02 0.00 -1.41 0.00 0.00 60.65 59.38 3bdg s ILE 419 Cb -0.52 -0.88 -0.02 0.00 0.13 0.00 0.00 42.46 41.16 3bdg s ILE 419 CO 0.51 0.30 -0.06 0.00 -1.91 0.00 0.00 174.94 173.78 3bdg s ALA 420 N 0.03 0.47 0.15 1.50 0.00 -0.58 -0.69 121.76 122.65 3bdg s ALA 420 Ca -0.01 -0.76 -0.14 0.00 0.00 0.00 0.00 51.96 51.05 3bdg s ALA 420 Cb -0.09 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.14 3bdg s ALA 420 CO 0.01 -0.07 0.40 0.00 0.00 0.00 0.00 175.76 176.09 3bdg s ALA 421 N -1.55 -0.67 -0.07 0.00 0.00 0.47 -0.58 121.76 119.35 3bdg s ALA 421 Ca -0.10 -0.34 -0.06 0.00 0.00 0.00 0.00 51.96 51.46 3bdg s ALA 421 Cb -0.09 0.76 0.02 0.00 0.00 0.00 0.00 23.12 23.82 3bdg s ALA 421 CO -0.00 -0.69 0.19 -0.47 0.00 0.00 0.00 175.76 174.79 3bdg s TYR 422 N -3.87 -0.22 0.00 0.00 5.04 -0.12 -2.66 117.35 115.52 3bdg s TYR 422 Ca 0.08 0.53 0.00 0.00 -2.44 0.00 0.00 57.07 55.25 3bdg s TYR 422 Cb 0.01 0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.38 3bdg s TYR 422 CO -0.06 -0.12 0.00 0.41 -1.34 0.00 0.00 175.55 174.44 3bdg n GLY 423 N 3.25 -1.36 3.66 8.97 0.00 -1.26 -0.72 105.19 117.74 3bdg n GLY 423 Ca -0.15 -2.14 -0.46 0.00 0.00 0.00 0.00 46.02 43.26 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 -0.05 2.03 -0.96 1.61 -0.02 -1.26 -1.98 135.00 134.38 3bdg n PRO 424 Ca 0.00 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3bdg n PRO 424 Cb 0.00 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 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 2.70 0.00 0.33 6.00 8.25 0.06 -4.61 115.22 127.95 3bdg n HIS 425 Ca 0.15 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.81 3bdg n HIS 425 Cb 0.29 -0.45 1.12 0.00 1.12 0.00 0.00 29.99 32.08 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 1.18 -0.27 -1.41 0.00 -1.64 -2.01 119.26 115.11 3bdg h ALA 426 Ca 0.00 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 3bdg h ALA 426 Cb 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3bdg h ALA 426 CO 0.00 -0.00 0.31 0.00 0.00 0.00 0.00 179.25 179.56 3bdg h ALA 427 N 1.99 1.92 0.00 0.00 0.00 -1.90 -2.46 119.26 118.81 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 0.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3bdg h ALA 427 CO -0.00 -0.46 0.00 0.09 0.00 0.00 0.00 179.25 178.88 3bdg n ASN 428 N -3.72 0.00 -0.37 0.00 3.02 -0.76 -1.96 115.26 111.48 3bdg n ASN 428 Ca 0.04 -0.76 0.10 0.00 -0.03 0.00 0.00 54.58 53.92 3bdg n ASN 428 Cb 0.46 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.61 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 -0.97 0.00 -2.81 2.41 0.24 -0.93 -4.97 118.33 111.30 3bdg n VAL 429 Ca 0.16 -0.25 -0.33 0.00 -2.04 0.00 0.00 64.34 61.88 3bdg n VAL 429 Cb 0.07 1.19 -0.06 0.00 -1.47 0.00 0.00 33.84 33.57 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 -2.32 4.44 0.00 3.34 1.01 -0.83 -2.59 120.40 123.46 3bdg s VAL 430 Ca 0.15 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.51 3bdg s VAL 430 Cb 0.16 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.92 3bdg s VAL 430 CO 0.54 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.91 3bdg n GLY 431 N -0.72 -1.35 3.68 4.51 0.00 -1.25 -4.72 105.19 105.34 3bdg n GLY 431 Ca 0.06 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 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 4.22 0.34 0.99 2.96 -1.26 -1.73 118.68 124.20 3bdg s LEU 432 Ca 0.00 1.12 0.03 0.00 -0.22 0.00 0.00 54.13 55.06 3bdg s LEU 432 Cb 0.00 -3.12 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 3bdg s LEU 432 CO 0.00 -0.27 0.13 0.42 -1.32 0.00 0.00 176.35 175.30 3bdg s THR 433 N 1.62 0.59 0.17 3.68 -4.23 -0.84 -5.00 115.64 111.63 3bdg s THR 433 Ca 0.36 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.91 3bdg s THR 433 Cb -0.17 -2.52 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 3bdg s THR 433 CO 0.14 0.00 0.23 -0.62 -0.54 0.00 0.00 174.62 173.83 3bdg s ASP 434 N -3.47 5.99 0.43 3.99 2.15 -1.26 -1.52 116.67 122.97 3bdg s ASP 434 Ca 0.32 0.03 0.14 0.00 0.43 0.00 0.00 52.55 53.47 3bdg s ASP 434 Cb 0.05 -1.70 1.02 0.00 -0.30 0.00 0.00 42.92 41.99 3bdg s ASP 434 CO 0.16 0.05 1.97 -0.61 -0.17 0.00 0.00 175.17 176.56 3bdg h GLN 435 N 2.14 0.41 0.00 4.34 4.15 -1.33 0.87 115.11 125.69 3bdg h GLN 435 Ca -0.48 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 58.86 3bdg h GLN 435 Cb 1.20 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.79 3bdg h GLN 435 CO 0.66 0.27 -0.24 1.79 -1.93 0.00 0.00 178.83 179.38 3bdg h THR 436 N 0.42 0.72 -0.00 2.39 1.35 -1.83 -2.02 112.91 113.93 3bdg h THR 436 Ca 0.29 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 3bdg h THR 436 Cb 0.59 1.64 -0.00 0.00 -1.73 0.00 0.00 68.15 68.65 3bdg h THR 436 CO -0.08 0.24 0.00 0.44 -0.25 0.00 0.00 175.52 175.86 3bdg h ASP 437 N 0.00 0.00 -0.59 5.36 5.19 -1.14 -2.38 116.42 122.85 3bdg h ASP 437 Ca -0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.37 3bdg h ASP 437 Cb 0.63 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.11 3bdg h ASP 437 CO 0.03 0.00 0.25 0.25 -3.12 0.00 0.00 179.24 176.65 3bdg h LEU 438 N 0.00 0.83 0.04 1.55 5.85 -1.37 0.24 115.31 122.45 3bdg h LEU 438 Ca 0.00 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.63 3bdg h LEU 438 Cb 0.00 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 3bdg h LEU 438 CO -0.00 0.75 -0.15 0.15 -0.34 0.00 0.00 178.44 178.84 3bdg h PHE 439 N 0.90 -0.40 -0.36 1.25 3.57 -1.42 -1.23 116.94 119.24 3bdg h PHE 439 Ca 0.21 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 3bdg h PHE 439 Cb 0.17 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 3bdg h PHE 439 CO 0.01 -0.23 -0.09 1.88 -2.23 0.00 0.00 178.31 177.65 3bdg h TYR 440 N -0.28 0.67 -0.25 0.41 0.05 -1.38 0.06 116.97 116.24 3bdg h TYR 440 Ca 0.04 -0.10 0.01 0.00 0.05 0.00 0.00 58.73 58.73 3bdg h TYR 440 Cb 0.32 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 3bdg h TYR 440 CO -0.19 0.69 0.13 1.15 -1.05 0.00 0.00 178.16 178.89 3bdg h THR 441 N 0.57 1.00 -0.41 -2.88 2.02 -0.35 -0.68 112.91 112.19 3bdg h THR 441 Ca 0.11 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 3bdg h THR 441 Cb 0.50 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 3bdg h THR 441 CO 0.03 0.05 0.02 0.24 0.37 0.00 0.00 175.52 176.22 3bdg h MET 442 N 0.27 0.71 -0.17 6.66 2.86 -0.83 -0.39 114.93 124.04 3bdg h MET 442 Ca 0.10 -0.22 0.04 0.00 -2.06 0.00 0.00 59.70 57.57 3bdg h MET 442 Cb 0.02 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.57 3bdg h MET 442 CO -0.07 0.79 -0.11 -0.22 1.06 0.00 0.00 176.91 178.36 3bdg h LYS 443 N 0.55 -0.11 -0.26 1.72 3.64 -0.91 -1.87 116.57 119.33 3bdg h LYS 443 Ca 0.12 0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.31 3bdg h LYS 443 Cb 0.45 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3bdg h LYS 443 CO 0.02 -0.07 -0.58 0.00 -2.27 0.00 0.00 179.45 176.54 3bdg h ALA 444 N 1.02 0.46 -0.84 5.00 0.00 -1.07 -0.49 119.26 123.36 3bdg h ALA 444 Ca 0.10 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 3bdg h ALA 444 Cb 0.26 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 3bdg h ALA 444 CO -0.24 0.68 0.47 0.00 0.00 0.00 0.00 179.25 180.16 3bdg h ALA 445 N 0.69 1.25 -0.01 0.00 0.00 -0.84 -1.95 119.26 118.40 3bdg h ALA 445 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3bdg h ALA 445 Cb 1.19 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3bdg h ALA 445 CO 0.13 0.62 -0.08 1.28 0.00 0.00 0.00 179.25 181.20 3bdg n LEU 446 N -4.35 0.72 -2.55 0.00 4.77 -0.72 -1.38 117.00 113.49 3bdg n LEU 446 Ca 0.09 -0.16 -0.17 0.00 -0.03 0.00 0.00 56.01 55.74 3bdg n LEU 446 Cb 0.09 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 3bdg n LEU 446 CO 0.38 0.13 0.10 0.61 -1.33 0.00 0.00 177.39 177.27 3bdg n GLY 447 N 1.21 -0.18 3.87 -0.72 0.00 -0.67 -4.97 105.19 103.73 3bdg n GLY 447 Ca 0.17 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -5.38 4.07 0.00 0.99 1.43 -0.28 -5.03 118.68 114.48 3bdg s LEU 448 Ca 0.33 1.02 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 3bdg s LEU 448 Cb -0.15 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.26 3bdg s LEU 448 CO 0.41 -0.17 0.25 0.29 0.23 0.00 0.00 176.35 177.36