#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dvo h PHE 3 N 0.00 0.46 -3.47 0.54 3.57 -1.62 -3.38 116.94 113.04 3dvo h PHE 3 Ca 0.00 0.03 -0.60 0.00 3.53 0.00 0.00 57.97 60.93 3dvo h PHE 3 Cb 0.00 -0.12 -0.11 0.00 2.79 0.00 0.00 35.95 38.51 3dvo h PHE 3 CO 0.00 0.17 -0.14 0.99 -2.23 0.00 0.00 178.31 177.10 3dvo s THR 4 N -6.11 5.16 0.40 4.41 2.01 -1.26 -4.96 115.64 115.29 3dvo s THR 4 Ca -0.13 0.81 -0.23 0.00 0.31 0.00 0.00 61.69 62.45 3dvo s THR 4 Cb 0.16 -3.77 -0.13 0.00 0.01 0.00 0.00 72.50 68.76 3dvo s THR 4 CO 0.74 0.23 0.53 0.00 -0.69 0.00 0.00 174.62 175.43 3dvo n TYR 5 N 4.54 -0.55 -3.66 4.92 9.36 -1.26 -4.98 117.16 125.53 3dvo n TYR 5 Ca -0.07 0.64 -0.20 0.00 3.32 0.00 0.00 57.90 61.58 3dvo n TYR 5 Cb 0.51 -1.98 -0.18 0.00 -0.63 0.00 0.00 39.34 37.06 3dvo n TYR 5 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3dvo s SER 6 N -0.93 1.27 0.34 2.98 0.15 -1.26 -4.96 113.70 111.29 3dvo s SER 6 Ca 0.63 0.00 0.03 0.00 0.70 0.00 0.00 55.95 57.31 3dvo s SER 6 Cb -0.63 -0.10 0.62 0.00 -1.71 0.00 0.00 66.02 64.19 3dvo s SER 6 CO 0.59 -0.26 1.93 -0.29 1.20 0.00 0.00 173.24 176.40 3dvo h ILE 7 N 6.43 1.18 -0.28 6.45 6.09 -1.99 -1.55 117.51 133.84 3dvo h ILE 7 Ca -0.13 -0.59 -0.09 0.00 -1.37 0.00 0.00 64.86 62.69 3dvo h ILE 7 Cb 1.12 0.68 -0.01 0.00 0.47 0.00 0.00 36.82 39.09 3dvo h ILE 7 CO 0.17 0.22 -0.16 -0.08 -3.07 0.00 0.00 178.15 175.23 3dvo h GLU 8 N 0.63 0.60 -0.58 2.19 4.81 -1.99 -1.52 114.58 118.73 3dvo h GLU 8 Ca 0.15 -0.27 -0.09 0.00 -0.13 0.00 0.00 59.36 59.02 3dvo h GLU 8 Cb 0.17 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 3dvo h GLU 8 CO -0.01 0.85 0.02 0.00 -0.73 0.00 0.00 179.01 179.15 3dvo h ALA 9 N 0.73 0.95 -0.32 2.92 0.00 -1.95 -1.22 119.26 120.36 3dvo h ALA 9 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3dvo h ALA 9 Cb 0.69 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3dvo h ALA 9 CO 0.05 0.64 0.21 1.15 0.00 0.00 0.00 179.25 181.29 3dvo h THR 10 N 0.91 1.09 0.00 0.00 2.02 -1.17 -2.01 112.91 113.75 3dvo h THR 10 Ca 0.17 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 3dvo h THR 10 Cb 0.50 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 3dvo h THR 10 CO 0.02 0.08 -0.15 0.03 0.37 0.00 0.00 175.52 175.88 3dvo h ARG 11 N 0.43 0.00 0.00 6.66 3.08 -1.11 -2.21 114.38 121.23 3dvo h ARG 11 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3dvo h ARG 11 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 3dvo h ARG 11 CO -0.02 0.15 0.00 -0.91 -1.07 0.00 0.00 179.97 178.11 3dvo h ASN 12 N 0.00 0.00 -3.74 7.04 4.21 -0.47 -3.44 115.58 119.18 3dvo h ASN 12 Ca -0.00 0.00 -0.52 0.00 1.21 0.00 0.00 56.30 56.99 3dvo h ASN 12 Cb 0.69 0.00 0.04 0.00 -1.12 0.00 0.00 38.32 37.93 3dvo h ASN 12 CO 0.02 0.00 0.58 -0.76 -1.29 0.00 0.00 177.43 175.97 3dvo s LEU 13 N -4.93 4.47 0.44 1.61 1.43 -0.83 -5.02 118.68 115.85 3dvo s LEU 13 Ca 0.01 2.46 -0.23 0.00 -1.03 0.00 0.00 54.13 55.34 3dvo s LEU 13 Cb 0.09 -3.63 -0.08 0.00 0.03 0.00 0.00 46.19 42.59 3dvo s LEU 13 CO 0.36 -0.38 1.08 0.00 0.23 0.00 0.00 176.35 177.64 3dvo s ALA 14 N -0.86 2.99 0.35 4.21 0.00 -1.26 -4.92 121.76 122.26 3dvo s ALA 14 Ca 0.49 0.74 0.14 0.00 0.00 0.00 0.00 51.96 53.33 3dvo s ALA 14 Cb -0.36 -3.30 1.06 0.00 0.00 0.00 0.00 23.12 20.52 3dvo s ALA 14 CO 0.45 -0.36 1.69 0.00 0.00 0.00 0.00 175.76 177.54 3dvo h THR 15 N 1.92 0.37 -0.01 0.00 1.03 -1.97 0.80 112.91 115.06 3dvo h THR 15 Ca -0.49 -0.13 0.00 0.00 -0.01 0.00 0.00 66.41 65.78 3dvo h THR 15 Cb 1.23 -0.05 0.00 0.00 -1.07 0.00 0.00 68.15 68.26 3dvo h THR 15 CO 0.61 0.07 0.00 0.35 -0.01 0.00 0.00 175.52 176.54 3dvo n THR 16 N -4.96 0.01 0.86 0.00 -2.24 -1.26 -2.62 114.28 104.06 3dvo n THR 16 Ca 0.30 -0.03 0.10 0.00 -2.27 0.00 0.00 64.05 62.16 3dvo n THR 16 Cb 0.94 -0.30 0.07 0.00 -2.10 0.00 0.00 70.33 68.94 3dvo n THR 16 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dvo n GLU 17 N -0.77 1.78 -1.91 -0.78 1.02 0.28 -5.01 120.64 115.25 3dvo n GLU 17 Ca 0.18 -1.58 -0.34 0.00 -0.02 0.00 0.00 57.16 55.40 3dvo n GLU 17 Cb 0.11 -1.39 0.04 0.00 -0.02 0.00 0.00 31.44 30.17 3dvo n GLU 17 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3dvo s ARG 18 N -1.80 2.92 0.23 3.49 0.52 -1.08 -4.83 118.95 118.40 3dvo s ARG 18 Ca 0.23 1.55 0.11 0.00 -0.52 0.00 0.00 55.73 57.10 3dvo s ARG 18 Cb 0.17 -1.95 0.10 0.00 0.52 0.00 0.00 34.95 33.79 3dvo s ARG 18 CO 0.30 -1.19 1.45 0.00 0.02 0.00 0.00 175.30 175.89 3dvo s ILE 20 N -3.08 3.56 -0.27 0.00 -1.09 -1.26 -0.32 121.20 118.74 3dvo s ILE 20 Ca 0.01 -0.65 -0.11 0.00 -2.23 0.00 0.00 60.65 57.68 3dvo s ILE 20 Cb 0.10 -2.74 -0.05 0.00 -1.58 0.00 0.00 42.46 38.19 3dvo s ILE 20 CO 0.77 0.25 0.18 -1.10 -1.23 0.00 0.00 174.94 173.80 3dvo s GLN 21 N 1.47 3.97 -0.34 2.79 -1.52 -0.29 -4.94 119.66 120.80 3dvo s GLN 21 Ca 0.04 -0.31 -0.29 0.00 -1.95 0.00 0.00 55.36 52.84 3dvo s GLN 21 Cb -0.16 -3.61 0.01 0.00 -0.22 0.00 0.00 33.01 29.03 3dvo s GLN 21 CO -0.01 -0.11 1.26 0.34 -0.25 0.00 0.00 175.29 176.53 3dvo s ASP 22 N 1.54 6.66 -0.19 5.90 -1.08 -1.26 -1.16 116.67 127.07 3dvo s ASP 22 Ca 0.07 1.04 0.12 0.00 -0.52 0.00 0.00 52.55 53.26 3dvo s ASP 22 Cb -0.15 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 39.18 3dvo s ASP 22 CO 0.09 -1.12 1.21 2.30 0.52 0.00 0.00 175.17 178.17 3dvo n ILE 23 N 6.36 2.05 -0.04 4.11 -5.35 -0.79 -4.79 119.36 120.90 3dvo n ILE 23 Ca 0.14 -3.06 -0.11 0.00 -0.27 0.00 0.00 62.75 59.46 3dvo n ILE 23 Cb 0.47 -0.15 -0.04 0.00 -1.74 0.00 0.00 39.64 38.17 3dvo n ILE 23 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 3dvo h ARG 24 N 0.97 0.25 -1.98 6.28 3.08 -1.84 -2.79 114.38 118.35 3dvo h ARG 24 Ca -0.02 -0.03 -0.61 0.00 0.07 0.00 0.00 59.98 59.40 3dvo h ARG 24 Cb 1.06 -0.05 -0.22 0.00 0.08 0.00 0.00 29.97 30.85 3dvo h ARG 24 CO 0.01 0.25 0.67 0.09 -1.07 0.00 0.00 179.97 179.92 3dvo n ASN 25 N -4.90 6.92 -2.65 7.04 3.02 -1.26 -4.20 115.26 119.22 3dvo n ASN 25 Ca -0.04 -3.47 -0.02 0.00 -0.03 0.00 0.00 54.58 51.02 3dvo n ASN 25 Cb 0.08 -1.16 0.11 0.00 -0.61 0.00 0.00 39.78 38.20 3dvo n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dvo n ALA 26 N 0.27 -3.46 -1.00 5.41 0.00 -1.06 -5.18 120.51 115.50 3dvo n ALA 26 Ca 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.68 3dvo n ALA 26 Cb 0.43 -3.37 0.00 0.00 0.00 0.00 0.00 19.45 16.51 3dvo n ALA 26 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3dvo n PRO 27 N 0.60 1.36 -3.65 0.00 -0.02 -1.23 -4.86 135.00 127.20 3dvo n PRO 27 Ca -0.07 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.33 3dvo n PRO 27 Cb 0.76 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 34.16 3dvo n PRO 27 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dvo s VAL 28 N 0.00 -0.01 0.15 -1.45 1.01 -1.26 -5.09 120.40 113.76 3dvo s VAL 28 Ca 0.00 0.02 -0.32 0.00 0.00 0.00 0.00 61.98 61.68 3dvo s VAL 28 Cb 0.00 -0.91 -0.17 0.00 0.00 0.00 0.00 36.38 35.30 3dvo s VAL 28 CO 0.00 0.01 0.93 -1.14 0.00 0.00 0.00 175.10 174.89 3dvo n ARG 29 N 4.14 0.56 -2.38 2.72 0.63 -1.26 -0.83 116.66 120.24 3dvo n ARG 29 Ca -0.20 0.20 -0.08 0.00 -0.92 0.00 0.00 57.85 56.85 3dvo n ARG 29 Cb 0.58 -1.53 -0.01 0.00 0.45 0.00 0.00 32.46 31.95 3dvo n ARG 29 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3dvo n ASN 30 N 1.82 -2.83 -4.10 6.15 4.13 -1.26 -4.94 115.26 114.23 3dvo n ASN 30 Ca 0.17 0.29 -0.19 0.00 1.68 0.00 0.00 54.58 56.53 3dvo n ASN 30 Cb 0.22 -2.48 -0.14 0.00 -1.54 0.00 0.00 39.78 35.84 3dvo n ASN 30 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 3dvo s ARG 31 N -4.86 0.84 -0.01 3.52 0.52 -0.01 -5.03 118.95 113.93 3dvo s ARG 31 Ca 0.00 -0.63 0.15 0.00 -0.52 0.00 0.00 55.73 54.73 3dvo s ARG 31 Cb 0.00 -0.82 0.44 0.00 0.52 0.00 0.00 34.95 35.10 3dvo s ARG 31 CO 0.00 0.21 1.37 -1.13 0.02 0.00 0.00 175.30 175.76 3dvo n SER 32 N 2.14 3.37 -4.65 0.23 3.41 -1.26 -4.39 113.62 112.47 3dvo n SER 32 Ca -0.17 -2.05 -0.47 0.00 -0.26 0.00 0.00 58.87 55.92 3dvo n SER 32 Cb 0.55 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 64.12 3dvo n SER 32 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3dvo n THR 33 N 0.89 0.14 -0.09 6.66 -1.04 -1.26 -4.89 114.28 114.69 3dvo n THR 33 Ca 0.17 -0.04 -0.10 0.00 -2.04 0.00 0.00 64.05 62.04 3dvo n THR 33 Cb 0.52 -1.35 -0.12 0.00 -1.82 0.00 0.00 70.33 67.56 3dvo n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dvo n GLN 34 N 3.00 1.04 -3.87 -2.82 6.02 -1.26 -4.76 117.38 114.72 3dvo n GLN 34 Ca 0.17 0.03 -0.18 0.00 -0.01 0.00 0.00 57.00 57.01 3dvo n GLN 34 Cb 0.27 -1.43 -0.17 0.00 1.02 0.00 0.00 30.24 29.93 3dvo n GLN 34 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3dvo s PHE 35 N -2.41 0.32 -0.13 1.08 0.08 -1.26 -1.89 117.98 113.77 3dvo s PHE 35 Ca -0.15 0.02 -0.08 0.00 0.12 0.00 0.00 56.93 56.84 3dvo s PHE 35 Cb 0.06 -0.46 -0.04 0.00 -0.57 0.00 0.00 43.02 42.00 3dvo s PHE 35 CO 0.62 -0.16 0.15 -0.65 -0.10 0.00 0.00 175.22 175.08 3dvo s GLN 36 N 1.30 3.53 -0.43 0.44 -0.21 -0.31 -4.85 119.66 119.13 3dvo s GLN 36 Ca -0.06 -0.12 -0.22 0.00 0.02 0.00 0.00 55.36 54.98 3dvo s GLN 36 Cb -0.13 -3.22 0.02 0.00 1.00 0.00 0.00 33.01 30.69 3dvo s GLN 36 CO -0.02 0.73 0.72 -0.51 -2.12 0.00 0.00 175.29 174.09 3dvo s LEU 37 N -0.88 4.33 -1.22 2.90 1.43 -1.26 -1.14 118.68 122.84 3dvo s LEU 37 Ca 0.15 -0.14 -0.19 0.00 -1.03 0.00 0.00 54.13 52.92 3dvo s LEU 37 Cb -0.12 -2.87 0.08 0.00 0.03 0.00 0.00 46.19 43.31 3dvo s LEU 37 CO 0.04 -0.83 1.62 0.00 0.23 0.00 0.00 176.35 177.41 3dvo s ALA 38 N 3.06 3.27 0.19 4.21 0.00 0.57 -4.87 121.76 128.20 3dvo s ALA 38 Ca 0.27 -2.83 -0.07 0.00 0.00 0.00 0.00 51.96 49.33 3dvo s ALA 38 Cb -0.13 -4.55 0.29 0.00 0.00 0.00 0.00 23.12 18.74 3dvo s ALA 38 CO 0.20 -3.30 1.10 0.94 0.00 0.00 0.00 175.76 174.71 3dvo n GLN 39 N 8.13 -0.09 0.08 0.00 7.27 -1.26 -0.96 117.38 130.56 3dvo n GLN 39 Ca 0.43 1.10 -0.11 0.00 0.07 0.00 0.00 57.00 58.50 3dvo n GLN 39 Cb 0.47 -1.64 -0.06 0.00 2.41 0.00 0.00 30.24 31.42 3dvo n GLN 39 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 3dvo h GLN 40 N 0.00 0.22 -0.42 3.69 4.20 -1.98 -1.55 115.11 119.27 3dvo h GLN 40 Ca 0.32 -0.28 -0.14 0.00 0.06 0.00 0.00 58.65 58.61 3dvo h GLN 40 Cb 0.50 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 3dvo h GLN 40 CO -0.72 1.04 -0.29 -0.91 -0.67 0.00 0.00 178.83 177.28 3dvo h ASN 41 N 0.10 0.96 0.02 1.46 2.35 -1.50 -2.24 115.58 116.73 3dvo h ASN 41 Ca -0.07 -0.39 -0.00 0.00 -0.55 0.00 0.00 56.30 55.29 3dvo h ASN 41 Cb 1.67 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.77 3dvo h ASN 41 CO 0.15 1.17 -0.01 0.24 -1.65 0.00 0.00 177.43 177.34 3dvo h MET 42 N 0.77 -0.03 -0.80 0.81 2.86 -0.85 0.47 114.93 118.16 3dvo h MET 42 Ca 0.09 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.84 3dvo h MET 42 Cb 0.86 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.45 3dvo h MET 42 CO 0.08 -0.01 0.42 -0.07 1.06 0.00 0.00 176.91 178.39 3dvo h LEU 43 N -0.03 0.56 -0.57 1.22 3.38 -1.26 0.12 115.31 118.73 3dvo h LEU 43 Ca -0.00 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 3dvo h LEU 43 Cb 0.03 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3dvo h LEU 43 CO 0.00 0.29 -0.15 0.00 0.09 0.00 0.00 178.44 178.67 3dvo h ALA 44 N 1.49 0.77 -0.26 1.53 0.00 -0.75 0.15 119.26 122.18 3dvo h ALA 44 Ca 0.41 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3dvo h ALA 44 Cb 0.47 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3dvo h ALA 44 CO -0.30 0.67 -0.27 -0.92 0.00 0.00 0.00 179.25 178.43 3dvo h TYR 45 N 0.87 0.77 0.16 0.00 3.20 -0.27 -1.48 116.97 120.22 3dvo h TYR 45 Ca 0.13 -0.24 -0.33 0.00 3.14 0.00 0.00 58.73 61.43 3dvo h TYR 45 Cb 0.72 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.83 3dvo h TYR 45 CO 0.05 0.96 -1.67 1.15 -1.64 0.00 0.00 178.16 177.01 3dvo h THR 46 N 0.36 0.94 -0.09 1.81 2.02 -0.63 -0.74 112.91 116.58 3dvo h THR 46 Ca 0.04 -2.46 -0.02 0.00 0.77 0.00 0.00 66.41 64.73 3dvo h THR 46 Cb 0.84 2.73 -0.01 0.00 -1.74 0.00 0.00 68.15 69.96 3dvo h THR 46 CO 0.07 0.82 -0.14 0.49 0.37 0.00 0.00 175.52 177.12 3dvo n PHE 47 N -3.69 0.30 -0.11 3.16 3.72 0.50 -2.44 117.46 118.90 3dvo n PHE 47 Ca -0.25 -1.19 0.05 0.00 -0.05 0.00 0.00 57.45 56.00 3dvo n PHE 47 Cb 1.02 -0.25 0.38 0.00 -0.94 0.00 0.00 39.48 39.69 3dvo n PHE 47 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3dvo h GLY 48 N 0.69 0.78 -0.19 1.37 0.00 -1.22 0.58 103.07 105.08 3dvo h GLY 48 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3dvo h GLY 48 CO 0.09 0.23 -0.10 1.18 0.00 0.00 0.00 176.54 177.95 3dvo n GLU 49 N -4.47 1.19 -3.72 4.80 1.02 -1.26 -3.71 120.64 114.50 3dvo n GLU 49 Ca 0.07 -2.08 -0.20 0.00 -0.02 0.00 0.00 57.16 54.93 3dvo n GLU 49 Cb 0.14 -1.22 -0.18 0.00 -0.02 0.00 0.00 31.44 30.17 3dvo n GLU 49 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3dvo s VAL 50 N -2.02 0.04 -0.33 2.62 1.01 -1.07 -4.75 120.40 115.91 3dvo s VAL 50 Ca 0.21 0.31 -0.02 0.00 0.00 0.00 0.00 61.98 62.49 3dvo s VAL 50 Cb 0.18 -0.25 0.07 0.00 0.00 0.00 0.00 36.38 36.38 3dvo s VAL 50 CO 0.02 0.19 0.05 -0.63 0.00 0.00 0.00 175.10 174.73 3dvo s ILE 51 N 1.96 3.01 0.26 2.22 -1.09 -1.26 -4.48 121.20 121.83 3dvo s ILE 51 Ca 0.03 -1.60 -0.30 0.00 -2.23 0.00 0.00 60.65 56.55 3dvo s ILE 51 Cb -0.12 -2.84 -0.14 0.00 -1.58 0.00 0.00 42.46 37.78 3dvo s ILE 51 CO -0.03 -0.27 1.19 -2.65 -1.23 0.00 0.00 174.94 171.94 3dvo n PRO 52 N 4.59 1.59 0.00 2.79 -0.02 -1.26 -1.04 135.00 141.66 3dvo n PRO 52 Ca -0.09 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 3dvo n PRO 52 Cb 0.43 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 3dvo n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dvo n GLY 53 N 1.59 1.52 0.41 -1.23 0.00 -1.26 -4.77 105.19 101.45 3dvo n GLY 53 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 3dvo n GLY 53 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dvo n PHE 54 N -2.00 0.00 -0.61 1.61 3.72 -0.21 -4.72 117.46 115.25 3dvo n PHE 54 Ca 0.00 -0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.16 3dvo n PHE 54 Cb 0.00 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 3dvo n PHE 54 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dvo n ALA 55 N -0.33 0.00 -1.17 4.37 0.00 -1.19 -4.70 120.51 117.49 3dvo n ALA 55 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.18 3dvo n ALA 55 Cb 0.69 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.27 3dvo n ALA 55 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3dvo s SER 56 N 0.80 3.59 0.17 0.00 1.04 -1.26 -4.76 113.70 113.27 3dvo s SER 56 Ca 0.00 1.59 -0.15 0.00 0.48 0.00 0.00 55.95 57.87 3dvo s SER 56 Cb 0.00 -2.26 0.11 0.00 0.10 0.00 0.00 66.02 63.96 3dvo s SER 56 CO 0.00 -2.58 1.74 0.00 0.98 0.00 0.00 173.24 173.37 3dvo h ALA 57 N -1.51 0.46 -0.14 5.32 0.00 -1.99 -0.57 119.26 120.83 3dvo h ALA 57 Ca -0.48 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 3dvo h ALA 57 Cb 1.27 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3dvo h ALA 57 CO 0.53 -0.29 0.06 0.78 0.00 0.00 0.00 179.25 180.34 3dvo h GLY 58 N 0.25 0.21 0.67 0.00 0.00 -1.98 -2.56 103.07 99.65 3dvo h GLY 58 Ca 0.19 -0.08 -0.35 0.00 0.00 0.00 0.00 47.33 47.10 3dvo h GLY 58 CO -0.23 0.08 -1.95 1.39 0.00 0.00 0.00 176.54 175.83 3dvo n ILE 59 N -4.48 1.71 0.30 2.60 5.41 -1.06 -3.42 119.36 120.42 3dvo n ILE 59 Ca -0.01 -0.70 0.17 0.00 1.00 0.00 0.00 62.75 63.21 3dvo n ILE 59 Cb 0.11 -1.48 0.95 0.00 -0.71 0.00 0.00 39.64 38.51 3dvo n ILE 59 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 3dvo h ASN 60 N 0.05 0.00 -0.03 4.38 2.35 -0.89 -3.03 115.58 118.41 3dvo h ASN 60 Ca -0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 3dvo h ASN 60 Cb 2.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.40 3dvo h ASN 60 CO 0.07 0.03 0.00 0.61 -1.65 0.00 0.00 177.43 176.49 3dvo n GLY 61 N -1.05 -0.32 3.87 2.83 0.00 -0.99 -1.78 105.19 107.75 3dvo n GLY 61 Ca -0.03 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 3dvo n GLY 61 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3dvo s MET 62 N -0.44 3.81 -0.48 1.61 0.23 -1.14 -4.89 119.30 118.00 3dvo s MET 62 Ca 0.05 0.61 -0.45 0.00 -1.03 0.00 0.00 55.69 54.87 3dvo s MET 62 Cb 0.03 -2.30 -0.19 0.00 -1.53 0.00 0.00 34.83 30.84 3dvo s MET 62 CO 0.05 -0.14 1.87 -3.47 -2.03 0.00 0.00 175.02 171.29 3dvo n ASP 63 N -1.51 1.15 0.28 -1.18 -0.08 -1.26 -4.34 116.55 109.61 3dvo n ASP 63 Ca 0.04 0.93 0.13 0.00 -1.51 0.00 0.00 54.79 54.37 3dvo n ASP 63 Cb 0.54 -0.93 0.80 0.00 2.34 0.00 0.00 41.12 43.88 3dvo n ASP 63 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 3dvo h TYR 64 N 7.21 0.00 -0.78 -0.67 3.20 -0.81 0.12 116.97 125.25 3dvo h TYR 64 Ca -0.29 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.58 3dvo h TYR 64 Cb 1.38 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.62 3dvo h TYR 64 CO 0.81 0.05 0.50 0.00 -1.64 0.00 0.00 178.16 177.88 3dvo h ARG 65 N 0.00 1.04 -0.07 1.82 3.08 -1.86 -1.61 114.38 116.78 3dvo h ARG 65 Ca -0.00 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 59.80 3dvo h ARG 65 Cb 0.12 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3dvo h ARG 65 CO 0.01 0.70 -0.71 -0.44 -1.07 0.00 0.00 179.97 178.46 3dvo h ASP 66 N 1.06 0.40 0.60 7.04 3.32 -1.12 -1.80 116.42 125.93 3dvo h ASP 66 Ca 0.28 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 3dvo h ASP 66 Cb -0.09 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.35 3dvo h ASP 66 CO -0.06 0.98 -0.29 0.58 -1.72 0.00 0.00 179.24 178.74 3dvo h VAL 67 N 0.23 0.37 0.00 -1.35 2.07 -1.23 -2.64 116.25 113.70 3dvo h VAL 67 Ca -0.02 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 3dvo h VAL 67 Cb 1.27 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 3dvo h VAL 67 CO 0.12 0.02 -0.03 0.40 0.02 0.00 0.00 177.57 178.10 3dvo h ILE 68 N -0.92 0.96 -0.00 4.57 1.08 -1.30 -1.61 117.51 120.29 3dvo h ILE 68 Ca -0.08 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 3dvo h ILE 68 Cb 0.65 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.47 3dvo h ILE 68 CO 0.14 0.03 -0.16 0.61 -0.69 0.00 0.00 178.15 178.08 3dvo n GLY 69 N -1.41 -1.15 0.19 5.37 0.00 -0.68 -4.25 105.19 103.26 3dvo n GLY 69 Ca -0.03 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 3dvo n GLY 69 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dvo h ARG 70 N 0.29 0.61 -0.21 1.61 9.65 -0.91 -2.72 114.38 122.69 3dvo h ARG 70 Ca 0.00 -0.15 0.06 0.00 -1.10 0.00 0.00 59.98 58.78 3dvo h ARG 70 Cb 0.42 -0.08 -0.06 0.00 -1.39 0.00 0.00 29.97 28.86 3dvo h ARG 70 CO 0.00 0.66 -0.18 -1.35 2.80 0.00 0.00 179.97 181.90 3dvo h PRO 71 N 0.46 -0.18 -0.73 0.20 0.11 -1.76 0.18 132.00 130.28 3dvo h PRO 71 Ca 0.12 0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.26 3dvo h PRO 71 Cb 0.33 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.44 3dvo h PRO 71 CO 0.00 -0.12 0.47 0.28 -0.21 0.00 0.00 178.00 178.42 3dvo h VAL 72 N -0.18 1.13 -0.22 3.15 2.07 -1.83 -1.35 116.25 119.01 3dvo h VAL 72 Ca 0.13 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.35 3dvo h VAL 72 Cb 0.37 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 3dvo h VAL 72 CO -0.32 0.17 0.10 -0.08 0.02 0.00 0.00 177.57 177.45 3dvo h GLU 73 N 0.92 0.21 -0.42 1.57 4.81 -1.09 -1.04 114.58 119.54 3dvo h GLU 73 Ca 0.29 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.55 3dvo h GLU 73 Cb -0.02 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 3dvo h GLU 73 CO -0.10 0.14 0.17 -0.91 -0.73 0.00 0.00 179.01 177.59 3dvo h ASN 74 N 0.22 0.21 0.05 1.04 -0.26 -0.64 -2.45 115.58 113.76 3dvo h ASN 74 Ca 0.09 0.04 -0.07 0.00 -0.56 0.00 0.00 56.30 55.80 3dvo h ASN 74 Cb 0.04 0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.29 3dvo h ASN 74 CO -0.07 0.16 -0.21 0.00 -1.06 0.00 0.00 177.43 176.25 3dvo h ALA 75 N 1.26 1.34 -0.03 -0.83 0.00 -0.89 -0.86 119.26 119.25 3dvo h ALA 75 Ca 0.19 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 3dvo h ALA 75 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3dvo h ALA 75 CO -0.17 0.45 -0.75 0.28 0.00 0.00 0.00 179.25 179.05 3dvo h VAL 76 N 0.27 1.45 -0.12 0.00 2.07 -0.95 0.15 116.25 119.11 3dvo h VAL 76 Ca 0.05 -2.34 -0.02 0.00 0.82 0.00 0.00 66.70 65.21 3dvo h VAL 76 Cb 0.52 2.26 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 3dvo h VAL 76 CO 0.03 0.68 0.01 0.74 0.02 0.00 0.00 177.57 179.06 3dvo h THR 77 N 0.13 1.23 -0.36 2.57 2.02 -0.96 -0.75 112.91 116.79 3dvo h THR 77 Ca -0.03 -0.74 0.03 0.00 0.77 0.00 0.00 66.41 66.44 3dvo h THR 77 Cb 1.32 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 69.20 3dvo h THR 77 CO 0.11 0.21 0.18 -0.08 0.37 0.00 0.00 175.52 176.32 3dvo h GLU 78 N -0.04 0.36 -0.80 6.66 4.81 -1.07 -0.76 114.58 123.74 3dvo h GLU 78 Ca 0.04 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 3dvo h GLU 78 Cb 0.32 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 3dvo h GLU 78 CO 0.00 0.24 0.50 0.78 -0.73 0.00 0.00 179.01 179.81 3dvo h GLY 79 N 0.38 1.17 0.86 1.92 0.00 -0.87 -2.03 103.07 104.50 3dvo h GLY 79 Ca 0.15 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 3dvo h GLY 79 CO -0.10 0.29 0.04 -0.84 0.00 0.00 0.00 176.54 175.93 3dvo h THR 80 N 0.95 1.22 0.28 4.70 2.02 -0.70 -1.46 112.91 119.93 3dvo h THR 80 Ca 0.33 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.77 3dvo h THR 80 Cb 0.07 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 3dvo h THR 80 CO -0.14 0.23 -0.33 -0.74 0.37 0.00 0.00 175.52 174.92 3dvo h HIS 81 N 0.19 -0.89 0.00 3.16 -0.00 -0.69 0.62 115.15 117.54 3dvo h HIS 81 Ca 0.07 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.37 3dvo h HIS 81 Cb 0.31 0.35 -0.01 0.00 -0.00 0.00 0.00 27.41 28.07 3dvo h HIS 81 CO 0.02 -0.46 -0.39 0.74 -0.00 0.00 0.00 177.93 177.84 3dvo h PHE 82 N -0.66 0.00 0.00 5.26 0.04 -1.43 -3.35 116.94 116.80 3dvo h PHE 82 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 3dvo h PHE 82 Cb 0.62 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.77 3dvo h PHE 82 CO -0.22 0.39 0.00 1.19 -0.60 0.00 0.00 178.31 179.07 3dvo n PHE 83 N -3.74 0.00 0.00 -0.55 3.72 -0.55 -5.06 117.46 111.28 3dvo n PHE 83 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3dvo n PHE 83 Cb 0.47 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 3dvo n PHE 83 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3dvo n ARG 84 N -0.57 0.00 0.21 -1.08 3.00 0.22 -1.49 116.66 116.95 3dvo n ARG 84 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.85 57.92 3dvo n ARG 84 Cb 0.01 0.00 0.45 0.00 0.00 0.00 0.00 32.46 32.91 3dvo n ARG 84 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 3dvo h ASP 85 N 0.00 0.00 1.44 0.55 5.19 -1.95 -3.12 116.42 118.53 3dvo h ASP 85 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3dvo h ASP 85 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3dvo h ASP 85 CO 0.00 0.29 0.00 0.44 -3.12 0.00 0.00 179.24 176.85 3dvo h ASP 86 N 0.00 0.00 -3.04 6.45 3.32 -1.67 -3.46 116.42 118.02 3dvo h ASP 86 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3dvo h ASP 86 Cb 0.72 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.32 3dvo h ASP 86 CO 0.04 0.00 0.83 0.12 -1.72 0.00 0.00 179.24 178.51 3dvo s PHE 87 N -3.23 3.04 -0.30 4.55 5.36 -1.18 -4.99 117.98 121.22 3dvo s PHE 87 Ca 0.07 0.78 -0.12 0.00 -0.96 0.00 0.00 56.93 56.71 3dvo s PHE 87 Cb 0.09 -3.89 0.12 0.00 -0.34 0.00 0.00 43.02 39.01 3dvo s PHE 87 CO 0.58 -3.14 0.70 0.50 -1.46 0.00 0.00 175.22 172.39 3dvo s ARG 88 N 0.54 0.57 -0.01 10.12 3.52 -1.26 -5.05 118.95 127.38 3dvo s ARG 88 Ca 0.66 1.33 0.04 0.00 -0.13 0.00 0.00 55.73 57.64 3dvo s ARG 88 Cb -0.43 0.69 -0.01 0.00 -1.56 0.00 0.00 34.95 33.64 3dvo s ARG 88 CO 0.36 -0.18 -0.15 0.14 -0.81 0.00 0.00 175.30 174.67 3dvo s VAL 89 N 2.59 1.16 0.31 7.11 -7.23 -1.26 -4.33 120.40 118.75 3dvo s VAL 89 Ca -0.06 -0.62 -0.29 0.00 -1.81 0.00 0.00 61.98 59.19 3dvo s VAL 89 Cb -0.10 -0.98 -0.10 0.00 0.56 0.00 0.00 36.38 35.76 3dvo s VAL 89 CO -0.19 0.33 1.41 -0.62 -0.31 0.00 0.00 175.10 175.72 3dvo s ASP 90 N -0.28 6.62 0.66 4.85 2.15 -1.26 -4.86 116.67 124.55 3dvo s ASP 90 Ca 0.04 2.76 0.29 0.00 0.43 0.00 0.00 52.55 56.07 3dvo s ASP 90 Cb -0.06 -2.64 1.55 0.00 -0.30 0.00 0.00 42.92 41.47 3dvo s ASP 90 CO -0.00 -0.68 1.88 0.77 -0.17 0.00 0.00 175.17 176.97 3dvo h SER 91 N 4.04 0.00 1.18 -0.34 4.64 -2.00 0.55 113.55 121.62 3dvo h SER 91 Ca -0.48 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.76 3dvo h SER 91 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 3dvo h SER 91 CO 0.71 0.00 -0.36 0.78 -0.87 0.00 0.00 176.83 177.08 3dvo h ASN 92 N 0.00 0.00 0.01 4.97 4.21 -1.99 -0.34 115.58 122.44 3dvo h ASN 92 Ca 0.03 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.54 3dvo h ASN 92 Cb 0.78 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.98 3dvo h ASN 92 CO -0.00 0.36 -0.00 0.00 -1.29 0.00 0.00 177.43 176.50 3dvo h ALA 93 N 1.64 -0.01 -0.62 -0.83 0.00 -0.24 -2.39 119.26 116.82 3dvo h ALA 93 Ca -0.00 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 54.71 3dvo h ALA 93 Cb 1.05 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 3dvo h ALA 93 CO 0.05 -0.22 0.41 0.87 0.00 0.00 0.00 179.25 180.35 3dvo h LYS 94 N -0.57 0.51 -0.19 0.00 1.57 -1.41 -1.90 116.57 114.58 3dvo h LYS 94 Ca -0.00 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 3dvo h LYS 94 Cb 0.56 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 3dvo h LYS 94 CO 0.00 0.34 0.02 0.00 -0.57 0.00 0.00 179.45 179.24 3dvo h ALA 95 N 1.68 0.26 -0.21 3.86 0.00 -1.01 -1.85 119.26 121.98 3dvo h ALA 95 Ca 0.28 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3dvo h ALA 95 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3dvo h ALA 95 CO -0.08 -0.05 0.09 -0.22 0.00 0.00 0.00 179.25 178.98 3dvo h LYS 96 N 0.11 0.32 -0.50 0.00 1.63 -1.11 -2.80 116.57 114.22 3dvo h LYS 96 Ca 0.06 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 3dvo h LYS 96 Cb 0.35 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 3dvo h LYS 96 CO 0.01 0.38 0.11 0.28 -3.45 0.00 0.00 179.45 176.78 3dvo h VAL 97 N 0.19 1.24 -0.24 2.00 2.07 -1.33 -2.65 116.25 117.54 3dvo h VAL 97 Ca 0.07 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 3dvo h VAL 97 Cb 0.18 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3dvo h VAL 97 CO -0.01 0.31 -0.11 0.00 0.02 0.00 0.00 177.57 177.79 3dvo h ALA 98 N 0.99 1.37 -0.15 1.67 0.00 -1.33 -0.24 119.26 121.56 3dvo h ALA 98 Ca 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3dvo h ALA 98 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3dvo h ALA 98 CO 0.00 0.43 0.07 0.78 0.00 0.00 0.00 179.25 180.53 3dvo h GLY 99 N 0.85 0.24 1.04 0.00 0.00 -1.23 -0.84 103.07 103.12 3dvo h GLY 99 Ca 0.07 -0.12 -0.09 0.00 0.00 0.00 0.00 47.33 47.19 3dvo h GLY 99 CO 0.02 0.12 -0.04 -0.55 0.00 0.00 0.00 176.54 176.10 3dvo h ASP 100 N 0.10 0.93 -0.96 0.19 3.45 -1.09 -2.38 116.42 116.65 3dvo h ASP 100 Ca 0.05 -0.32 0.03 0.00 0.43 0.00 0.00 57.03 57.22 3dvo h ASP 100 Cb 0.15 -0.25 -0.05 0.00 -0.56 0.00 0.00 39.33 38.61 3dvo h ASP 100 CO -0.01 1.03 0.63 0.40 -1.57 0.00 0.00 179.24 179.72 3dvo h ILE 101 N 0.80 1.18 -0.50 0.35 1.08 -0.94 0.10 117.51 119.58 3dvo h ILE 101 Ca 0.14 -0.42 -0.07 0.00 -0.39 0.00 0.00 64.86 64.13 3dvo h ILE 101 Cb 0.57 -0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.15 3dvo h ILE 101 CO 0.03 0.22 0.05 0.15 -0.69 0.00 0.00 178.15 177.91 3dvo h PHE 102 N 1.22 0.85 0.01 1.37 3.57 -0.79 0.55 116.94 123.73 3dvo h PHE 102 Ca 0.38 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 3dvo h PHE 102 Cb -0.02 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.48 3dvo h PHE 102 CO -0.01 0.76 -0.22 1.49 -2.23 0.00 0.00 178.31 178.11 3dvo h GLU 103 N 0.77 0.12 -0.49 1.11 4.81 -0.88 -2.14 114.58 117.88 3dvo h GLU 103 Ca 0.16 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 3dvo h GLU 103 Cb 0.40 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 3dvo h GLU 103 CO 0.01 0.94 0.06 0.82 -0.73 0.00 0.00 179.01 180.11 3dvo h ILE 104 N -0.63 1.25 -0.35 2.32 2.04 -0.79 -0.58 117.51 120.78 3dvo h ILE 104 Ca -0.03 -0.97 -0.15 0.00 1.00 0.00 0.00 64.86 64.70 3dvo h ILE 104 Cb 1.03 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 3dvo h ILE 104 CO 0.04 0.34 -0.39 0.58 0.00 0.00 0.00 178.15 178.72 3dvo h VAL 105 N 0.70 1.28 -0.41 1.67 2.07 -0.98 -1.69 116.25 118.88 3dvo h VAL 105 Ca 0.15 -1.57 -0.10 0.00 0.82 0.00 0.00 66.70 66.00 3dvo h VAL 105 Cb 0.43 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 3dvo h VAL 105 CO 0.01 0.52 -0.16 0.28 0.02 0.00 0.00 177.57 178.24 3dvo h SER 106 N 0.69 0.78 -0.07 0.57 0.02 -1.30 -2.31 113.55 111.93 3dvo h SER 106 Ca 0.06 -0.25 -0.11 0.00 -0.84 0.00 0.00 61.79 60.64 3dvo h SER 106 Cb 0.97 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 3dvo h SER 106 CO 0.09 0.94 -0.29 0.28 -1.14 0.00 0.00 176.83 176.72 3dvo h SER 107 N 0.69 0.54 -0.34 3.07 0.02 -1.03 -2.66 113.55 113.85 3dvo h SER 107 Ca 0.11 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 3dvo h SER 107 Cb 0.66 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 3dvo h SER 107 CO 0.05 0.81 0.20 0.00 -1.14 0.00 0.00 176.83 176.75 3dvo h ALA 108 N 1.23 0.44 -0.89 3.77 0.00 -1.04 -0.59 119.26 122.18 3dvo h ALA 108 Ca 0.06 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.03 3dvo h ALA 108 Cb 0.74 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 3dvo h ALA 108 CO 0.06 -0.06 0.51 0.28 0.00 0.00 0.00 179.25 180.05 3dvo h VAL 109 N 0.44 0.86 0.00 0.00 2.07 -1.28 -0.79 116.25 117.55 3dvo h VAL 109 Ca 0.12 -0.28 -0.13 0.00 0.82 0.00 0.00 66.70 67.24 3dvo h VAL 109 Cb 0.02 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 3dvo h VAL 109 CO -0.02 0.15 -0.62 0.24 0.02 0.00 0.00 177.57 177.33 3dvo h MET 110 N 0.81 0.00 0.34 1.57 2.86 -1.18 -2.08 114.93 117.25 3dvo h MET 110 Ca 0.45 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.07 3dvo h MET 110 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 3dvo h MET 110 CO -0.29 0.62 -0.16 2.35 1.06 0.00 0.00 176.91 180.49 3dvo h TRP 111 N 0.00 -0.42 -0.51 -0.22 2.91 0.26 -1.17 115.95 116.80 3dvo h TRP 111 Ca -0.01 -0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.10 3dvo h TRP 111 Cb 1.20 0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 29.96 3dvo h TRP 111 CO 0.00 -0.16 0.35 -0.91 -1.03 0.00 0.00 178.44 176.69 3dvo h ASN 112 N -0.63 0.22 -0.36 2.65 4.21 -1.19 -1.12 115.58 119.36 3dvo h ASN 112 Ca -0.05 0.01 -0.12 0.00 1.21 0.00 0.00 56.30 57.35 3dvo h ASN 112 Cb 0.45 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.60 3dvo h ASN 112 CO 0.08 0.13 -0.25 0.00 -1.29 0.00 0.00 177.43 176.10 3dvo h ALA 114 N 0.78 1.27 -0.15 0.00 0.00 -0.28 0.12 119.26 121.00 3dvo h ALA 114 Ca 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3dvo h ALA 114 Cb 0.81 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3dvo h ALA 114 CO 0.07 0.55 -0.03 0.00 0.00 0.00 0.00 179.25 179.83 3dvo h ALA 115 N 1.38 0.20 -0.74 0.00 0.00 -1.03 0.13 119.26 119.21 3dvo h ALA 115 Ca 0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3dvo h ALA 115 Cb 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3dvo h ALA 115 CO -0.02 -0.05 0.35 -0.09 0.00 0.00 0.00 179.25 179.44 3dvo h ARG 116 N -0.02 1.07 -0.45 0.00 2.43 -1.32 -1.40 114.38 114.69 3dvo h ARG 116 Ca 0.04 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 3dvo h ARG 116 Cb 0.45 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 3dvo h ARG 116 CO 0.01 0.84 0.27 2.35 -1.51 0.00 0.00 179.97 181.94 3dvo h TRP 117 N 1.04 0.59 -0.39 2.20 2.91 -0.61 -2.57 115.95 119.12 3dvo h TRP 117 Ca 0.25 0.00 -0.08 0.00 1.13 0.00 0.00 58.89 60.19 3dvo h TRP 117 Cb 0.13 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 28.58 3dvo h TRP 117 CO 0.01 0.41 -0.07 -0.91 -1.03 0.00 0.00 178.44 176.84 3dvo h ASN 118 N 0.60 0.74 -0.73 2.65 2.35 -0.54 -1.41 115.58 119.24 3dvo h ASN 118 Ca 0.16 -0.35 -0.05 0.00 -0.55 0.00 0.00 56.30 55.51 3dvo h ASN 118 Cb -0.01 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 3dvo h ASN 118 CO -0.03 0.92 0.25 0.77 -1.65 0.00 0.00 177.43 177.69 3dvo h SER 119 N 0.54 1.04 -0.61 5.81 4.64 -1.24 -0.92 113.55 122.82 3dvo h SER 119 Ca 0.10 -0.18 0.06 0.00 -0.47 0.00 0.00 61.79 61.30 3dvo h SER 119 Cb 0.58 -0.27 -0.06 0.00 -0.31 0.00 0.00 62.40 62.34 3dvo h SER 119 CO 0.03 0.95 0.30 0.25 -0.87 0.00 0.00 176.83 177.50 3dvo h LEU 120 N 1.08 0.42 -1.78 5.97 5.85 -1.24 -1.36 115.31 124.25 3dvo h LEU 120 Ca 0.24 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 3dvo h LEU 120 Cb 0.27 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 3dvo h LEU 120 CO -0.01 0.27 -0.16 0.24 -0.34 0.00 0.00 178.44 178.44 3dvo h MET 121 N 0.56 0.00 -0.78 1.25 2.86 -0.08 -2.29 114.93 116.46 3dvo h MET 121 Ca 0.28 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.70 3dvo h MET 121 Cb 0.23 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.75 3dvo h MET 121 CO -0.21 0.16 0.29 1.33 1.06 0.00 0.00 176.91 179.54 3dvo n VAL 122 N -3.98 2.89 -1.45 -2.22 0.24 -0.58 -2.52 118.33 110.72 3dvo n VAL 122 Ca -0.02 -1.58 -0.02 0.00 -2.04 0.00 0.00 64.34 60.68 3dvo n VAL 122 Cb 0.24 -0.38 -0.00 0.00 -1.47 0.00 0.00 33.84 32.23 3dvo n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dvo n GLY 123 N -0.16 0.42 1.19 7.63 0.00 -0.86 -4.93 105.19 108.48 3dvo n GLY 123 Ca 0.41 -0.94 0.11 0.00 0.00 0.00 0.00 46.02 45.60 3dvo n GLY 123 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dvo n GLU 124 N -2.22 2.68 -0.08 1.61 1.02 -0.58 -5.03 120.64 118.04 3dvo n GLU 124 Ca -0.02 -2.48 0.01 0.00 -0.02 0.00 0.00 57.16 54.66 3dvo n GLU 124 Cb 0.24 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.16 3dvo n GLU 124 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dvo n GLY 125 N 1.42 -2.21 3.14 0.62 0.00 -1.26 -4.86 105.19 102.04 3dvo n GLY 125 Ca 0.21 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.40 3dvo n GLY 125 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3dvo s TRP 126 N -0.87 3.29 0.99 1.61 -0.11 -1.26 -3.47 118.94 119.11 3dvo s TRP 126 Ca 0.00 -2.06 -0.13 0.00 1.22 0.00 0.00 56.10 55.13 3dvo s TRP 126 Cb 0.00 -2.12 0.08 0.00 -1.50 0.00 0.00 33.47 29.93 3dvo s TRP 126 CO 0.00 -0.84 0.50 0.54 -4.62 0.00 0.00 176.95 172.53 3dvo n ARG 127 N 4.55 -0.67 -0.12 5.86 1.74 -1.26 -4.98 116.66 121.79 3dvo n ARG 127 Ca -0.13 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 56.80 3dvo n ARG 127 Cb 0.43 -1.93 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 3dvo n ARG 127 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3dvo n SER 128 N -2.08 0.04 -3.89 0.55 3.41 -1.26 -4.75 113.62 105.63 3dvo n SER 128 Ca 0.06 -1.25 -0.29 0.00 -0.26 0.00 0.00 58.87 57.13 3dvo n SER 128 Cb 0.55 -0.05 -0.16 0.00 -0.26 0.00 0.00 64.21 64.29 3dvo n SER 128 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3dvo s GLN 129 N -0.03 1.44 1.05 4.33 2.00 -1.26 -2.93 119.66 124.27 3dvo s GLN 129 Ca 0.00 -0.66 -0.16 0.00 -2.00 0.00 0.00 55.36 52.54 3dvo s GLN 129 Cb 0.00 -2.21 0.22 0.00 0.80 0.00 0.00 33.01 31.82 3dvo s GLN 129 CO 0.00 -0.50 1.20 -2.14 -0.50 0.00 0.00 175.29 173.35 3dvo s PRO 130 N 1.58 -0.01 -0.18 1.67 0.02 -1.26 -4.98 135.00 131.83 3dvo s PRO 130 Ca -0.01 -0.12 -0.15 0.00 0.02 0.00 0.00 61.00 60.74 3dvo s PRO 130 Cb -0.16 -1.74 -0.04 0.00 0.02 0.00 0.00 34.50 32.57 3dvo s PRO 130 CO -0.07 -2.90 0.34 0.50 -0.33 0.00 0.00 177.00 174.54 3dvo s ARG 131 N -5.56 4.22 0.07 5.54 3.52 -1.15 -5.05 118.95 120.54 3dvo s ARG 131 Ca 0.70 0.14 0.05 0.00 -0.13 0.00 0.00 55.73 56.49 3dvo s ARG 131 Cb -0.09 -3.48 -0.03 0.00 -1.56 0.00 0.00 34.95 29.79 3dvo s ARG 131 CO 0.54 0.10 -0.14 0.71 -0.81 0.00 0.00 175.30 175.70 3dvo s TYR 132 N 0.88 1.22 0.63 5.12 2.02 -1.26 -5.12 117.35 120.85 3dvo s TYR 132 Ca 0.18 -0.44 -0.18 0.00 -0.37 0.00 0.00 57.07 56.25 3dvo s TYR 132 Cb -0.14 -0.69 -0.02 0.00 -0.40 0.00 0.00 41.96 40.71 3dvo s TYR 132 CO 0.06 0.06 1.26 -1.54 -1.57 0.00 0.00 175.55 173.82 3dvo s SER 133 N -1.66 4.76 -0.12 2.29 1.04 -1.26 -4.91 113.70 113.84 3dvo s SER 133 Ca -0.01 2.54 -0.23 0.00 0.48 0.00 0.00 55.95 58.72 3dvo s SER 133 Cb -0.10 -2.61 -0.03 0.00 0.10 0.00 0.00 66.02 63.38 3dvo s SER 133 CO 0.02 -1.89 0.72 -0.60 0.98 0.00 0.00 173.24 172.47 3dvo s ARG 134 N -3.39 4.36 0.48 4.02 3.52 -1.26 -5.02 118.95 121.65 3dvo s ARG 134 Ca 0.81 0.86 -0.24 0.00 -0.13 0.00 0.00 55.73 57.02 3dvo s ARG 134 Cb -0.35 -3.50 -0.07 0.00 -1.56 0.00 0.00 34.95 29.46 3dvo s ARG 134 CO 0.38 -0.09 1.42 -2.14 -0.81 0.00 0.00 175.30 174.05 3dvo s PRO 135 N 1.36 3.54 0.00 5.12 0.02 -1.26 -4.90 135.00 138.87 3dvo s PRO 135 Ca 0.36 2.39 0.23 0.00 0.02 0.00 0.00 61.00 64.00 3dvo s PRO 135 Cb -0.17 -2.56 0.09 0.00 0.02 0.00 0.00 34.50 31.88 3dvo s PRO 135 CO 0.15 -0.92 1.17 0.25 -0.33 0.00 0.00 177.00 177.31 3dvo n THR 136 N -0.41 0.00 -2.20 0.99 -2.24 -1.26 -4.92 114.28 104.24 3dvo n THR 136 Ca 0.06 -0.38 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 3dvo n THR 136 Cb 0.42 1.38 -0.03 0.00 -2.10 0.00 0.00 70.33 70.00 3dvo n THR 136 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3dvo s LEU 137 N -2.23 4.45 0.02 3.22 2.96 -1.26 -4.94 118.68 120.89 3dvo s LEU 137 Ca 0.23 2.54 -0.30 0.00 -0.22 0.00 0.00 54.13 56.38 3dvo s LEU 137 Cb 0.19 -3.63 -0.06 0.00 0.50 0.00 0.00 46.19 43.18 3dvo s LEU 137 CO 0.44 -0.47 1.43 -0.94 -1.32 0.00 0.00 176.35 175.49 3dvo s SER 138 N -0.33 6.82 0.32 3.68 1.04 -1.26 -4.93 113.70 119.04 3dvo s SER 138 Ca 0.50 2.18 -0.26 0.00 0.48 0.00 0.00 55.95 58.85 3dvo s SER 138 Cb -0.38 -2.56 -0.14 0.00 0.10 0.00 0.00 66.02 63.04 3dvo s SER 138 CO 0.47 -0.74 0.70 -2.65 0.98 0.00 0.00 173.24 172.00 3dvo n PRO 139 N 5.30 0.71 -3.63 4.02 -0.02 -1.26 -5.03 135.00 135.08 3dvo n PRO 139 Ca 0.13 0.25 -0.13 0.00 -2.02 0.00 0.00 63.50 61.74 3dvo n PRO 139 Cb 0.43 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.34 3dvo n PRO 139 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3dvo s SER 140 N -0.82 -0.74 0.46 2.55 0.15 -1.05 -5.02 113.70 109.23 3dvo s SER 140 Ca 0.62 1.40 0.14 0.00 0.70 0.00 0.00 55.95 58.81 3dvo s SER 140 Cb -0.71 1.41 1.03 0.00 -1.71 0.00 0.00 66.02 66.03 3dvo s SER 140 CO 0.58 -0.24 2.02 -0.65 1.20 0.00 0.00 173.24 176.15 3dvo h PRO 141 N 5.13 0.03 0.00 5.44 0.11 -1.83 -1.70 132.00 139.18 3dvo h PRO 141 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3dvo h PRO 141 Cb 1.17 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3dvo h PRO 141 CO 0.07 0.17 0.00 0.54 -0.21 0.00 0.00 178.00 178.56 3dvo n ARG 142 N -4.36 0.56 -0.50 1.05 1.74 -1.26 -2.67 116.66 111.22 3dvo n ARG 142 Ca -0.02 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.13 3dvo n ARG 142 Cb 0.21 -1.41 0.18 0.00 -1.02 0.00 0.00 32.46 30.43 3dvo n ARG 142 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dvo n ARG 143 N -0.91 1.41 -2.25 5.56 1.74 -0.64 -4.69 116.66 116.88 3dvo n ARG 143 Ca 0.11 -3.02 -0.31 0.00 -0.77 0.00 0.00 57.85 53.86 3dvo n ARG 143 Cb 0.05 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 29.99 3dvo n ARG 143 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3dvo s GLN 144 N -2.94 3.69 0.25 5.56 -0.21 -1.09 -4.94 119.66 119.97 3dvo s GLN 144 Ca 0.36 0.67 0.01 0.00 0.02 0.00 0.00 55.36 56.42 3dvo s GLN 144 Cb 0.34 -2.18 -0.05 0.00 1.00 0.00 0.00 33.01 32.12 3dvo s GLN 144 CO -0.05 -0.37 0.09 0.14 -2.12 0.00 0.00 175.29 172.98 3dvo s VAL 145 N -2.88 0.55 -0.03 1.09 -7.23 -1.26 -1.01 120.40 109.63 3dvo s VAL 145 Ca 0.54 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.76 3dvo s VAL 145 Cb -0.11 -2.57 -0.01 0.00 0.56 0.00 0.00 36.38 34.25 3dvo s VAL 145 CO 0.44 -0.06 -0.17 0.00 -0.31 0.00 0.00 175.10 175.00 3dvo s ALA 146 N -3.76 1.50 -0.34 1.32 0.00 0.14 -4.61 121.76 116.02 3dvo s ALA 146 Ca 0.36 -0.72 -0.12 0.00 0.00 0.00 0.00 51.96 51.48 3dvo s ALA 146 Cb 0.08 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 3dvo s ALA 146 CO 0.12 0.31 0.23 0.08 0.00 0.00 0.00 175.76 176.50 3dvo s VAL 147 N -0.14 5.19 -0.41 0.00 1.01 -1.26 -1.40 120.40 123.38 3dvo s VAL 147 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.75 3dvo s VAL 147 Cb -0.10 -3.66 0.11 0.00 0.00 0.00 0.00 36.38 32.74 3dvo s VAL 147 CO 0.01 0.00 0.16 -0.76 0.00 0.00 0.00 175.10 174.51 3dvo s LEU 148 N 1.71 4.93 -0.52 3.92 1.43 0.54 -4.92 118.68 125.76 3dvo s LEU 148 Ca 0.06 -2.28 -0.27 0.00 -1.03 0.00 0.00 54.13 50.61 3dvo s LEU 148 Cb -0.17 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 3dvo s LEU 148 CO 0.10 -0.42 1.80 0.21 0.23 0.00 0.00 176.35 178.27 3dvo s ASN 149 N 1.07 5.52 0.29 2.29 3.84 -1.26 -1.11 114.94 125.58 3dvo s ASN 149 Ca 0.11 0.62 -0.28 0.00 0.21 0.00 0.00 52.86 53.52 3dvo s ASN 149 Cb -0.21 -2.53 -0.09 0.00 -0.55 0.00 0.00 41.25 37.86 3dvo s ASN 149 CO -0.05 -2.12 1.04 -0.76 -2.79 0.00 0.00 177.10 172.41 3dvo s LEU 150 N 8.19 4.49 0.64 3.21 1.43 -0.68 -4.74 118.68 131.23 3dvo s LEU 150 Ca 0.70 2.12 -0.10 0.00 -1.03 0.00 0.00 54.13 55.82 3dvo s LEU 150 Cb -0.15 -3.74 -0.01 0.00 0.03 0.00 0.00 46.19 42.32 3dvo s LEU 150 CO 0.25 -0.12 1.01 -2.16 0.23 0.00 0.00 176.35 175.56 3dvo s PRO 151 N -1.60 3.13 0.37 1.29 0.04 -1.26 -4.85 135.00 132.12 3dvo s PRO 151 Ca 0.46 0.43 -0.27 0.00 0.04 0.00 0.00 61.00 61.66 3dvo s PRO 151 Cb -0.28 -2.12 -0.11 0.00 0.04 0.00 0.00 34.50 32.03 3dvo s PRO 151 CO 0.35 -0.77 1.27 0.54 0.04 0.00 0.00 177.00 178.43 3dvo n ARG 152 N -2.79 2.03 -0.97 4.56 1.74 -1.26 -2.47 116.66 117.51 3dvo n ARG 152 Ca 0.06 0.72 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 3dvo n ARG 152 Cb 0.56 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 29.67 3dvo n ARG 152 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3dvo n SER 153 N 0.58 -0.51 -4.76 0.55 2.88 -1.26 -5.04 113.62 106.06 3dvo n SER 153 Ca 0.05 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.26 3dvo n SER 153 Cb 0.37 -0.09 0.06 0.00 -0.75 0.00 0.00 64.21 63.81 3dvo n SER 153 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3dvo s PHE 154 N -3.60 2.48 -0.23 0.66 5.36 -1.03 -5.04 117.98 116.58 3dvo s PHE 154 Ca 0.00 1.57 0.01 0.00 -0.96 0.00 0.00 56.93 57.55 3dvo s PHE 154 Cb 0.00 -3.23 0.06 0.00 -0.34 0.00 0.00 43.02 39.50 3dvo s PHE 154 CO 0.00 -1.91 -0.08 0.34 -1.46 0.00 0.00 175.22 172.11 3dvo s ASP 155 N -2.50 3.81 0.66 6.13 -1.08 -1.26 -4.01 116.67 118.42 3dvo s ASP 155 Ca 0.68 -1.13 0.44 0.00 -0.52 0.00 0.00 52.55 52.02 3dvo s ASP 155 Cb -0.22 -1.25 2.36 0.00 -1.46 0.00 0.00 42.92 42.34 3dvo s ASP 155 CO 0.43 -0.20 2.35 4.11 0.52 0.00 0.00 175.17 182.38 3dvo h TRP 156 N 7.93 0.00 0.00 -5.34 5.08 -1.56 -0.08 115.95 121.98 3dvo h TRP 156 Ca -0.21 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.76 3dvo h TRP 156 Cb 1.07 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 3dvo h TRP 156 CO 0.52 0.00 0.00 0.28 -1.28 0.00 0.00 178.44 177.96 3dvo h VAL 157 N 0.00 0.00 0.00 0.12 2.07 -1.94 -1.17 116.25 115.33 3dvo h VAL 157 Ca -0.00 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 3dvo h VAL 157 Cb 0.04 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3dvo h VAL 157 CO 0.00 0.00 -0.20 0.77 0.02 0.00 0.00 177.57 178.16 3dvo h SER 158 N 0.00 0.00 0.06 0.57 4.64 -1.42 -2.54 113.55 114.86 3dvo h SER 158 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3dvo h SER 158 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3dvo h SER 158 CO 0.00 0.20 -0.06 -0.07 -0.87 0.00 0.00 176.83 176.04 3dvo h LEU 159 N 0.00 0.00-10.10 5.97 4.07 -1.41 -0.27 115.31 113.57 3dvo h LEU 159 Ca -0.00 0.00 -0.49 0.00 0.08 0.00 0.00 57.88 57.46 3dvo h LEU 159 Cb 0.78 0.00 0.06 0.00 1.08 0.00 0.00 40.66 42.59 3dvo h LEU 159 CO 0.03 0.06 0.41 -0.76 -1.08 0.00 0.00 178.44 177.10 3dvo s LEU 160 N -8.72 3.73 0.50 1.67 1.43 -0.96 -1.79 118.68 114.54 3dvo s LEU 160 Ca -0.05 2.09 -0.23 0.00 -1.03 0.00 0.00 54.13 54.91 3dvo s LEU 160 Cb 0.16 -4.57 -0.06 0.00 0.03 0.00 0.00 46.19 41.75 3dvo s LEU 160 CO 0.66 -1.16 1.31 0.54 0.23 0.00 0.00 176.35 177.93 3dvo s VAL 161 N -1.90 2.40 0.53 -1.59 0.11 -0.54 -3.69 120.40 115.71 3dvo s VAL 161 Ca 0.71 0.31 0.26 0.00 -2.93 0.00 0.00 61.98 60.32 3dvo s VAL 161 Cb -0.22 -3.16 0.41 0.00 -1.53 0.00 0.00 36.38 31.88 3dvo s VAL 161 CO 0.27 0.01 1.97 -0.65 -3.33 0.00 0.00 175.10 173.37 3dvo h PRO 162 N 1.83 0.02 -0.01 1.54 0.11 -1.94 0.22 132.00 133.78 3dvo h PRO 162 Ca -0.50 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.46 3dvo h PRO 162 Cb 1.28 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 3dvo h PRO 162 CO 0.59 0.01 -0.68 1.05 -0.21 0.00 0.00 178.00 178.77 3dvo h GLU 163 N 0.02 0.04 -0.01 1.05 4.11 -1.96 -2.27 114.58 115.55 3dvo h GLU 163 Ca 0.29 -0.03 -0.14 0.00 0.07 0.00 0.00 59.36 59.54 3dvo h GLU 163 Cb 1.12 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.38 3dvo h GLU 163 CO -0.01 0.70 -0.55 0.77 0.07 0.00 0.00 179.01 179.99 3dvo h SER 164 N 0.02 0.51 -0.39 3.06 0.02 -0.93 -2.59 113.55 113.25 3dvo h SER 164 Ca -0.01 -0.75 0.04 0.00 -0.84 0.00 0.00 61.79 60.24 3dvo h SER 164 Cb 1.20 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 3dvo h SER 164 CO 0.09 1.18 0.26 1.56 -1.14 0.00 0.00 176.83 178.79 3dvo h GLN 165 N -0.12 0.35 -0.34 3.45 4.20 -1.46 -1.95 115.11 119.24 3dvo h GLN 165 Ca -0.06 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 3dvo h GLN 165 Cb 1.26 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 3dvo h GLN 165 CO 0.11 0.23 0.03 1.49 -0.67 0.00 0.00 178.83 180.02 3dvo h GLU 166 N 0.36 0.57 -0.25 1.46 4.57 -1.32 -2.01 114.58 117.96 3dvo h GLU 166 Ca 0.16 -0.17 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 3dvo h GLU 166 Cb 0.21 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 3dvo h GLU 166 CO -0.04 0.67 0.05 0.28 -1.18 0.00 0.00 179.01 178.79 3dvo h VAL 167 N 0.40 0.88 -0.26 0.32 2.07 -1.00 -0.96 116.25 117.71 3dvo h VAL 167 Ca 0.10 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.61 3dvo h VAL 167 Cb 0.39 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3dvo h VAL 167 CO 0.01 0.03 0.18 0.40 0.02 0.00 0.00 177.57 178.21 3dvo h ILE 168 N 0.15 0.95 0.09 4.57 2.04 -1.19 -2.51 117.51 121.61 3dvo h ILE 168 Ca 0.11 -0.05 -0.28 0.00 1.00 0.00 0.00 64.86 65.64 3dvo h ILE 168 Cb 0.11 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3dvo h ILE 168 CO -0.15 0.03 -1.41 -0.33 0.00 0.00 0.00 178.15 176.29 3dvo h GLU 169 N 0.16 0.19 -0.07 2.37 4.39 -0.75 -2.16 114.58 118.70 3dvo h GLU 169 Ca 0.11 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.48 3dvo h GLU 169 Cb 0.26 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 3dvo h GLU 169 CO -0.02 1.06 0.00 0.39 -1.16 0.00 0.00 179.01 179.28 3dvo n GLU 170 N -3.42 0.28 0.00 2.33 4.71 -0.42 -1.29 120.64 122.84 3dvo n GLU 170 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.03 3dvo n GLU 170 Cb 1.02 -1.04 0.00 0.00 -1.01 0.00 0.00 31.44 30.42 3dvo n GLU 170 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 3dvo n PHE 171 N -0.28 0.00 0.10 -0.32 7.35 -1.16 -4.68 117.46 118.47 3dvo n PHE 171 Ca 0.00 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.52 3dvo n PHE 171 Cb 0.02 0.07 -0.12 0.00 0.35 0.00 0.00 39.48 39.80 3dvo n PHE 171 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3dvo h ARG 172 N 0.00 0.40 -0.40 -4.13 3.08 -0.90 -2.19 114.38 110.24 3dvo h ARG 172 Ca 0.00 -0.58 0.08 0.00 0.07 0.00 0.00 59.98 59.55 3dvo h ARG 172 Cb 0.86 0.20 -0.07 0.00 0.08 0.00 0.00 29.97 31.05 3dvo h ARG 172 CO 0.00 1.24 -0.01 0.00 -1.07 0.00 0.00 179.97 180.13 3dvo h ALA 173 N 0.52 0.36 0.13 0.04 0.00 -1.46 0.13 119.26 118.98 3dvo h ALA 173 Ca -0.14 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dvo h ALA 173 Cb 1.89 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 19.85 3dvo h ALA 173 CO 0.21 -0.40 -0.52 0.78 0.00 0.00 0.00 179.25 179.32 3dvo h GLY 174 N 0.09 -1.17 0.08 0.00 0.00 -1.70 -1.16 103.07 99.20 3dvo h GLY 174 Ca 0.20 0.65 0.08 0.00 0.00 0.00 0.00 47.33 48.25 3dvo h GLY 174 CO -0.34 -0.27 -0.18 1.41 0.00 0.00 0.00 176.54 177.15 3dvo h LEU 175 N -0.75 -0.61 -1.44 3.11 3.38 -1.06 -2.47 115.31 115.47 3dvo h LEU 175 Ca -0.01 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3dvo h LEU 175 Cb 0.75 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 3dvo h LEU 175 CO -0.28 -0.21 0.37 0.03 0.09 0.00 0.00 178.44 178.44 3dvo h ARG 176 N -0.11 0.75 0.00 1.13 3.08 -0.34 0.37 114.38 119.26 3dvo h ARG 176 Ca 0.19 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3dvo h ARG 176 Cb 0.40 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3dvo h ARG 176 CO -0.45 0.50 0.00 0.87 -1.07 0.00 0.00 179.97 179.82 3dvo h LYS 177 N 0.77 0.00 -0.67 0.04 6.56 -0.75 -1.28 116.57 121.25 3dvo h LYS 177 Ca 0.21 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.80 3dvo h LYS 177 Cb -0.08 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.58 3dvo h LYS 177 CO -0.04 0.00 0.00 -0.25 -2.06 0.00 0.00 179.45 177.10 3dvo n ASP 178 N -2.94 3.88 0.00 0.86 10.43 0.12 -4.91 116.55 123.99 3dvo n ASP 178 Ca -0.01 -2.14 0.00 0.00 2.57 0.00 0.00 54.79 55.21 3dvo n ASP 178 Cb 0.17 -0.49 0.00 0.00 1.84 0.00 0.00 41.12 42.65 3dvo n ASP 178 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3dvo n GLY 179 N 1.40 0.54 0.00 0.44 0.00 -0.48 -5.01 105.19 102.09 3dvo n GLY 179 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3dvo n GLY 179 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dvo n LEU 180 N 0.00 0.00 0.00 0.99 4.77 -0.82 -4.98 117.00 116.96 3dvo n LEU 180 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3dvo n LEU 180 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3dvo n LEU 180 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 3dvo n GLY 181 N 5.00 1.30 2.44 -0.72 0.00 -1.26 -3.89 105.19 108.07 3dvo n GLY 181 Ca 0.00 -1.23 -0.17 0.00 0.00 0.00 0.00 46.02 44.62 3dvo n GLY 181 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dvo n LEU 182 N 0.00 -1.19 -4.73 0.99 7.94 -1.26 -4.95 117.00 113.80 3dvo n LEU 182 Ca 0.00 -4.09 -0.36 0.00 -1.11 0.00 0.00 56.01 50.45 3dvo n LEU 182 Cb 0.00 0.74 0.07 0.00 0.53 0.00 0.00 43.42 44.75 3dvo n LEU 182 CO 0.00 2.05 0.87 -2.84 -1.11 0.00 0.00 177.39 176.36 3dvo s PRO 183 N -0.38 2.56 -0.01 1.96 0.02 -1.26 -5.04 135.00 132.85 3dvo s PRO 183 Ca 0.34 1.96 0.06 0.00 0.02 0.00 0.00 61.00 63.38 3dvo s PRO 183 Cb 0.21 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.85 3dvo s PRO 183 CO -0.17 -1.56 -0.18 0.95 -0.33 0.00 0.00 177.00 175.71 3dvo s THR 184 N -1.54 1.40 0.00 0.99 -4.23 -1.26 -5.07 115.64 105.93 3dvo s THR 184 Ca 0.80 -0.80 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 3dvo s THR 184 Cb -0.35 -1.17 0.00 0.00 1.34 0.00 0.00 72.50 72.32 3dvo s THR 184 CO 0.39 0.36 0.00 -1.54 -0.54 0.00 0.00 174.62 173.30 3dvo n SER 185 N 2.56 0.00 -3.56 3.99 3.41 -1.26 -4.75 113.62 114.00 3dvo n SER 185 Ca -0.15 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.30 3dvo n SER 185 Cb 0.54 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.43 3dvo n SER 185 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3dvo s THR 186 N 2.69 0.00 0.93 6.66 -1.32 -1.26 -1.48 115.64 121.87 3dvo s THR 186 Ca 0.00 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.35 3dvo s THR 186 Cb 0.00 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.14 3dvo s THR 186 CO 0.00 0.00 1.14 -2.84 -2.21 0.00 0.00 174.62 170.71 3dvo s PRO 187 N -0.68 1.00 0.24 7.08 0.02 -1.26 -4.98 135.00 136.42 3dvo s PRO 187 Ca -0.07 0.25 -0.03 0.00 0.02 0.00 0.00 61.00 61.17 3dvo s PRO 187 Cb -0.02 -1.83 0.27 0.00 0.02 0.00 0.00 34.50 32.95 3dvo s PRO 187 CO 0.06 -2.29 1.72 -0.44 -0.33 0.00 0.00 177.00 175.72 3dvo h ASP 188 N -1.56 0.81 -4.90 2.53 3.45 -1.69 -3.44 116.42 111.61 3dvo h ASP 188 Ca -0.50 -0.22 -0.14 0.00 0.43 0.00 0.00 57.03 56.60 3dvo h ASP 188 Cb 1.33 -0.22 -0.21 0.00 -0.56 0.00 0.00 39.33 39.67 3dvo h ASP 188 CO 0.60 0.90 -0.42 -0.22 -1.57 0.00 0.00 179.24 178.52 3dvo s LEU 189 N -9.14 1.32 0.02 1.55 0.20 -0.78 -1.69 118.68 110.17 3dvo s LEU 189 Ca -0.10 -0.08 0.04 0.00 0.69 0.00 0.00 54.13 54.69 3dvo s LEU 189 Cb 0.14 0.86 -0.02 0.00 -0.43 0.00 0.00 46.19 46.74 3dvo s LEU 189 CO 0.82 -0.37 -0.12 0.00 -0.29 0.00 0.00 176.35 176.39 3dvo s ALA 190 N -1.27 1.01 -0.17 5.97 0.00 -0.27 -1.30 121.76 125.73 3dvo s ALA 190 Ca -0.13 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 3dvo s ALA 190 Cb -0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 3dvo s ALA 190 CO 0.02 0.19 -0.09 0.08 0.00 0.00 0.00 175.76 175.97 3dvo s VAL 191 N -0.71 3.20 0.12 0.00 1.01 0.90 -0.34 120.40 124.59 3dvo s VAL 191 Ca 0.01 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.48 3dvo s VAL 191 Cb -0.07 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 3dvo s VAL 191 CO 0.01 0.48 -0.16 0.68 0.00 0.00 0.00 175.10 176.11 3dvo s VAL 192 N 0.88 1.48 0.20 2.92 -7.23 -0.49 -0.65 120.40 117.51 3dvo s VAL 192 Ca -0.02 -1.70 -0.31 0.00 -1.81 0.00 0.00 61.98 58.14 3dvo s VAL 192 Cb -0.15 -1.56 -0.10 0.00 0.56 0.00 0.00 36.38 35.13 3dvo s VAL 192 CO 0.00 -0.32 1.45 -0.69 -0.31 0.00 0.00 175.10 175.23 3dvo s VAL 193 N -1.89 2.80 0.16 1.32 1.01 -0.54 0.24 120.40 123.51 3dvo s VAL 193 Ca 0.09 0.63 -0.31 0.00 0.00 0.00 0.00 61.98 62.39 3dvo s VAL 193 Cb -0.06 -3.40 -0.10 0.00 0.00 0.00 0.00 36.38 32.82 3dvo s VAL 193 CO 0.04 0.08 1.51 -0.22 0.00 0.00 0.00 175.10 176.51 3dvo s LEU 194 N 0.22 4.37 0.58 3.92 2.96 -0.18 -4.73 118.68 125.82 3dvo s LEU 194 Ca 0.62 2.56 -0.21 0.00 -0.22 0.00 0.00 54.13 56.88 3dvo s LEU 194 Cb -0.41 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.65 3dvo s LEU 194 CO 0.38 -0.77 1.33 -2.84 -1.32 0.00 0.00 176.35 173.13 3dvo s PRO 195 N 0.92 2.97 0.25 0.98 0.02 -1.26 -4.85 135.00 134.04 3dvo s PRO 195 Ca 0.67 2.16 -0.04 0.00 0.02 0.00 0.00 61.00 63.82 3dvo s PRO 195 Cb -0.42 -2.13 0.44 0.00 0.02 0.00 0.00 34.50 32.42 3dvo s PRO 195 CO 0.33 -1.30 1.78 1.49 -0.33 0.00 0.00 177.00 178.97 3dvo h GLU 196 N 1.18 0.64 -0.03 5.54 4.81 -1.93 -0.46 114.58 124.32 3dvo h GLU 196 Ca -0.51 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 58.69 3dvo h GLU 196 Cb 1.31 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 3dvo h GLU 196 CO 0.56 0.42 0.11 1.05 -0.73 0.00 0.00 179.01 180.42 3dvo h GLU 197 N 0.66 0.00 -0.26 1.92 9.09 -2.00 -1.33 114.58 122.65 3dvo h GLU 197 Ca 0.41 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.82 3dvo h GLU 197 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 3dvo h GLU 197 CO -0.31 0.00 0.00 1.19 0.05 0.00 0.00 179.01 179.94 3dvo n PHE 198 N -3.25 0.33 0.72 2.06 0.99 -0.19 -4.62 117.46 113.50 3dvo n PHE 198 Ca -0.02 -0.27 0.09 0.00 -0.00 0.00 0.00 57.45 57.25 3dvo n PHE 198 Cb 0.19 -0.01 0.42 0.00 -1.00 0.00 0.00 39.48 39.08 3dvo n PHE 198 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 3dvo n GLN 199 N 0.82 0.09 -0.61 -1.08 6.02 -0.50 -1.27 117.38 120.85 3dvo n GLN 199 Ca 0.12 0.16 0.03 0.00 -0.01 0.00 0.00 57.00 57.30 3dvo n GLN 199 Cb 0.43 -1.50 0.20 0.00 1.02 0.00 0.00 30.24 30.39 3dvo n GLN 199 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3dvo n ASN 200 N -1.43 2.06 -4.76 1.08 4.05 -1.26 -4.99 115.26 110.01 3dvo n ASN 200 Ca 0.06 -3.77 -0.35 0.00 0.45 0.00 0.00 54.58 50.97 3dvo n ASN 200 Cb 0.20 -0.55 -0.08 0.00 1.23 0.00 0.00 39.78 40.58 3dvo n ASN 200 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 177.26 172.40 3dvo s ASP 201 N -2.96 6.21 0.44 1.20 1.01 -0.39 -5.01 116.67 117.17 3dvo s ASP 201 Ca 0.40 0.27 0.24 0.00 0.71 0.00 0.00 52.55 54.17 3dvo s ASP 201 Cb 0.37 -2.08 0.47 0.00 1.01 0.00 0.00 42.92 42.69 3dvo s ASP 201 CO -0.04 0.23 1.66 -0.33 0.21 0.00 0.00 175.17 176.90 3dvo h GLU 202 N 6.31 0.00 0.00 8.23 5.08 -1.95 -3.20 114.58 129.05 3dvo h GLU 202 Ca -0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 3dvo h GLU 202 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 3dvo h GLU 202 CO 0.72 0.00 -0.06 0.00 -1.00 0.00 0.00 179.01 178.67 3dvo h MET 203 N 0.00 0.00 -0.19 2.33 -0.00 -1.95 -2.09 114.93 113.03 3dvo h MET 203 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3dvo h MET 203 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.54 3dvo h MET 203 CO 0.00 0.06 0.00 0.91 -0.00 0.00 0.00 176.91 177.88 3dvo n TRP 204 N -3.38 0.23 -0.34 -0.10 7.02 -1.21 -3.43 117.44 116.23 3dvo n TRP 204 Ca -0.02 -0.12 0.00 0.00 -1.02 0.00 0.00 57.50 56.35 3dvo n TRP 204 Cb 0.21 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.10 3dvo n TRP 204 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 3dvo n ARG 205 N 0.01 0.19 -3.71 -0.99 1.74 -0.78 -4.29 116.66 108.81 3dvo n ARG 205 Ca 0.06 -0.60 -0.37 0.00 -0.77 0.00 0.00 57.85 56.17 3dvo n ARG 205 Cb 0.15 -0.83 -0.12 0.00 -1.02 0.00 0.00 32.46 30.64 3dvo n ARG 205 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3dvo s GLU 206 N -0.21 3.76 0.45 5.56 2.02 -1.22 -4.54 118.70 124.51 3dvo s GLU 206 Ca 0.00 -0.42 -0.22 0.00 0.02 0.00 0.00 54.97 54.34 3dvo s GLU 206 Cb 0.00 -3.42 -0.08 0.00 0.10 0.00 0.00 34.13 30.73 3dvo s GLU 206 CO 0.00 -0.17 1.08 -1.21 0.02 0.00 0.00 175.26 174.98 3dvo s GLU 207 N 1.61 3.91 0.20 1.61 2.02 -1.26 -4.91 118.70 121.88 3dvo s GLU 207 Ca 0.06 1.53 -0.04 0.00 0.02 0.00 0.00 54.97 56.54 3dvo s GLU 207 Cb -0.15 -2.33 -0.05 0.00 0.10 0.00 0.00 34.13 31.69 3dvo s GLU 207 CO 0.06 -0.37 0.43 0.96 0.02 0.00 0.00 175.26 176.36 3dvo s ILE 208 N -1.74 5.14 -0.37 -1.63 -4.36 -1.26 -5.00 121.20 111.97 3dvo s ILE 208 Ca 0.63 -0.08 0.23 0.00 -0.26 0.00 0.00 60.65 61.16 3dvo s ILE 208 Cb -0.22 -3.69 -0.05 0.00 1.25 0.00 0.00 42.46 39.76 3dvo s ILE 208 CO 0.27 -0.12 1.04 0.00 0.24 0.00 0.00 174.94 176.37 3dvo n ALA 209 N -0.41 2.81 -3.67 2.27 0.00 -1.26 -4.84 120.51 115.40 3dvo n ALA 209 Ca -0.03 -0.30 0.02 0.00 0.00 0.00 0.00 53.44 53.14 3dvo n ALA 209 Cb 0.53 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.92 3dvo n ALA 209 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3dvo s GLY 210 N -4.09 -0.39 -1.27 0.00 0.00 -1.24 -2.99 107.32 97.34 3dvo s GLY 210 Ca 0.01 0.64 -0.05 0.00 0.00 0.00 0.00 44.72 45.32 3dvo s GLY 210 CO 0.79 1.18 2.31 1.04 0.00 0.00 0.00 173.10 178.42 3dvo n LEU 211 N -0.57 7.94 -4.80 0.66 4.77 0.20 -4.74 117.00 120.46 3dvo n LEU 211 Ca -0.07 -4.95 -0.32 0.00 -0.03 0.00 0.00 56.01 50.64 3dvo n LEU 211 Cb 0.62 -1.33 0.03 0.00 -2.33 0.00 0.00 43.42 40.41 3dvo n LEU 211 CO 0.12 2.06 0.71 0.42 -1.33 0.00 0.00 177.39 179.38 3dvo s THR 212 N -1.63 3.80 0.27 -5.08 -4.23 -1.26 -3.65 115.64 103.87 3dvo s THR 212 Ca 0.52 0.74 0.00 0.00 -1.18 0.00 0.00 61.69 61.78 3dvo s THR 212 Cb 0.19 -3.33 0.26 0.00 1.34 0.00 0.00 72.50 70.96 3dvo s THR 212 CO -0.10 -0.61 1.70 -0.09 -0.54 0.00 0.00 174.62 174.98 3dvo h ARG 213 N -0.07 0.38 -0.91 3.99 9.65 -1.93 0.36 114.38 125.85 3dvo h ARG 213 Ca -0.46 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.43 3dvo h ARG 213 Cb 1.22 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 29.66 3dvo h ARG 213 CO 0.56 0.25 0.59 -1.35 2.80 0.00 0.00 179.97 182.83 3dvo h PRO 214 N 0.39 1.12 -0.02 0.20 0.11 -1.97 -2.45 132.00 129.38 3dvo h PRO 214 Ca 0.50 -0.07 -0.18 0.00 0.11 0.00 0.00 66.00 66.36 3dvo h PRO 214 Cb 0.89 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 3dvo h PRO 214 CO -0.50 0.74 -0.79 -0.91 -0.21 0.00 0.00 178.00 176.33 3dvo h ASN 215 N 1.15 0.28 -0.43 -2.05 2.35 -0.75 -2.08 115.58 114.06 3dvo h ASN 215 Ca 0.36 -0.21 0.08 0.00 -0.55 0.00 0.00 56.30 55.98 3dvo h ASN 215 Cb 0.00 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 38.22 3dvo h ASN 215 CO -0.12 0.96 0.03 1.56 -1.65 0.00 0.00 177.43 178.22 3dvo h GLN 216 N 0.14 0.15 -0.13 0.81 4.20 -0.46 -0.98 115.11 118.83 3dvo h GLN 216 Ca -0.03 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 3dvo h GLN 216 Cb 1.38 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.12 3dvo h GLN 216 CO 0.12 0.10 -0.01 0.82 -0.67 0.00 0.00 178.83 179.18 3dvo h ILE 217 N 0.15 1.27 -0.51 2.54 2.04 -1.35 0.30 117.51 121.96 3dvo h ILE 217 Ca 0.22 -0.89 0.10 0.00 1.00 0.00 0.00 64.86 65.28 3dvo h ILE 217 Cb 0.30 1.61 -0.08 0.00 -0.74 0.00 0.00 36.82 37.90 3dvo h ILE 217 CO -0.33 0.26 0.04 0.25 0.00 0.00 0.00 178.15 178.37 3dvo h LEU 218 N -0.05 -0.13 -0.18 1.44 5.85 -1.18 0.14 115.31 121.19 3dvo h LEU 218 Ca 0.04 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 3dvo h LEU 218 Cb 0.41 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 3dvo h LEU 218 CO 0.01 -0.04 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.96 3dvo h LEU 219 N 0.16 0.35 -0.89 2.25 4.07 -0.90 -2.84 115.31 117.51 3dvo h LEU 219 Ca 0.26 -0.36 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 3dvo h LEU 219 Cb 0.38 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.03 3dvo h LEU 219 CO -0.39 0.62 -0.05 0.77 -1.08 0.00 0.00 178.44 178.31 3dvo h SER 220 N 0.06 0.00 0.22 -0.43 4.64 0.13 -3.04 113.55 115.13 3dvo h SER 220 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3dvo h SER 220 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3dvo h SER 220 CO 0.02 0.05 -0.70 0.61 -0.87 0.00 0.00 176.83 175.94 3dvo n GLY 221 N 0.44 -0.99 0.34 -0.77 0.00 0.42 -4.53 105.19 100.11 3dvo n GLY 221 Ca 0.02 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.68 3dvo n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvo h ALA 222 N 3.13 2.11 0.00 4.61 0.00 -1.38 -1.79 119.26 125.94 3dvo h ALA 222 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dvo h ALA 222 Cb 0.52 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3dvo h ALA 222 CO 0.00 -0.22 -0.00 0.10 0.00 0.00 0.00 179.25 179.13 3dvo h TYR 223 N 0.26 0.00 -0.66 0.00 -0.00 -1.82 -1.98 116.97 112.77 3dvo h TYR 223 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.94 3dvo h TYR 223 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.23 3dvo h TYR 223 CO -0.00 0.00 0.39 1.96 -0.00 0.00 0.00 178.16 180.51 3dvo h GLN 224 N 0.00 0.90 -0.02 0.10 4.20 -1.67 -1.94 115.11 116.69 3dvo h GLN 224 Ca -0.00 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 3dvo h GLN 224 Cb 0.00 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 3dvo h GLN 224 CO 0.00 0.64 -0.24 0.00 -0.67 0.00 0.00 178.83 178.56 3dvo h ARG 225 N 0.91 0.03 -0.00 1.46 3.08 -1.54 -3.05 114.38 115.27 3dvo h ARG 225 Ca 0.24 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3dvo h ARG 225 Cb -0.01 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 3dvo h ARG 225 CO -0.04 0.27 -0.73 1.28 -1.07 0.00 0.00 179.97 179.68 3dvo n LEU 226 N -4.24 1.13 -4.67 3.04 4.32 -0.77 -4.93 117.00 110.88 3dvo n LEU 226 Ca -0.02 -0.44 -0.45 0.00 -0.02 0.00 0.00 56.01 55.08 3dvo n LEU 226 Cb 0.30 -0.06 -0.03 0.00 -1.62 0.00 0.00 43.42 42.02 3dvo n LEU 226 CO 0.37 0.25 1.04 0.00 -1.22 0.00 0.00 177.39 177.83 3dvo n GLN 227 N -1.12 2.03 -1.07 3.23 6.02 -0.94 -1.07 117.38 124.46 3dvo n GLN 227 Ca 0.06 0.72 -0.02 0.00 -0.01 0.00 0.00 57.00 57.75 3dvo n GLN 227 Cb 0.36 -2.40 -0.01 0.00 1.02 0.00 0.00 30.24 29.21 3dvo n GLN 227 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dvo n GLY 228 N 2.38 0.49 0.00 1.08 0.00 -0.11 -4.88 105.19 104.15 3dvo n GLY 228 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3dvo n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dvo n ARG 229 N -1.62 5.27 -3.73 1.61 1.74 -0.23 -3.97 116.66 115.73 3dvo n ARG 229 Ca -0.02 -0.11 -0.35 0.00 -0.77 0.00 0.00 57.85 56.60 3dvo n ARG 229 Cb 0.24 -0.62 -0.08 0.00 -1.02 0.00 0.00 32.46 30.98 3dvo n ARG 229 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3dvo s VAL 230 N -0.84 5.41 0.58 1.55 1.01 -0.74 -4.76 120.40 122.61 3dvo s VAL 230 Ca 0.00 0.20 -0.16 0.00 0.00 0.00 0.00 61.98 62.02 3dvo s VAL 230 Cb 0.00 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 3dvo s VAL 230 CO 0.02 0.44 1.06 -1.10 0.00 0.00 0.00 175.10 175.52 3dvo s GLN 231 N 0.34 3.36 0.20 2.72 -1.52 -1.26 -1.46 119.66 122.03 3dvo s GLN 231 Ca 0.08 1.23 -0.10 0.00 -1.95 0.00 0.00 55.36 54.63 3dvo s GLN 231 Cb -0.11 -2.04 0.23 0.00 -0.22 0.00 0.00 33.01 30.87 3dvo s GLN 231 CO -0.02 -0.78 1.78 -1.00 -0.25 0.00 0.00 175.29 175.02 3dvo h PRO 232 N 0.56 0.53 0.00 2.91 0.13 -1.97 0.75 132.00 134.91 3dvo h PRO 232 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3dvo h PRO 232 Cb 1.22 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3dvo h PRO 232 CO 0.57 0.35 0.00 0.41 -0.23 0.00 0.00 178.00 179.11 3dvo n GLY 233 N -1.28 -0.89 0.53 1.56 0.00 -1.26 -3.42 105.19 100.44 3dvo n GLY 233 Ca 0.08 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.27 3dvo n GLY 233 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dvo n GLU 234 N -1.84 1.50 -2.63 1.61 1.02 0.25 -4.66 120.64 115.89 3dvo n GLU 234 Ca 0.01 -1.07 -0.42 0.00 -0.02 0.00 0.00 57.16 55.66 3dvo n GLU 234 Cb 0.10 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.02 3dvo n GLU 234 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3dvo s ILE 235 N -2.24 3.96 -0.12 -3.67 1.01 -1.22 -1.47 121.20 117.45 3dvo s ILE 235 Ca 0.28 0.44 0.18 0.00 0.00 0.00 0.00 60.65 61.54 3dvo s ILE 235 Cb 0.20 -4.79 -0.20 0.00 0.01 0.00 0.00 42.46 37.67 3dvo s ILE 235 CO 0.43 -1.58 0.56 -1.20 0.00 0.00 0.00 174.94 173.15 3dvo n SER 236 N 8.69 0.50 -3.68 3.58 7.64 0.17 -4.76 113.62 125.76 3dvo n SER 236 Ca 0.04 0.22 -0.13 0.00 1.01 0.00 0.00 58.87 60.01 3dvo n SER 236 Cb 0.48 0.66 -0.09 0.00 -1.01 0.00 0.00 64.21 64.26 3dvo n SER 236 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3dvo s LEU 237 N -5.52 -0.19 -0.02 -3.43 2.96 -1.00 -4.43 118.68 107.05 3dvo s LEU 237 Ca -0.06 1.15 0.07 0.00 -0.22 0.00 0.00 54.13 55.07 3dvo s LEU 237 Cb 0.09 1.94 -0.02 0.00 0.50 0.00 0.00 46.19 48.70 3dvo s LEU 237 CO 0.83 -0.20 -0.25 0.00 -1.32 0.00 0.00 176.35 175.42 3dvo s ALA 238 N 0.40 2.07 -0.01 5.97 0.00 -0.10 -0.07 121.76 130.02 3dvo s ALA 238 Ca -0.01 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 50.92 3dvo s ALA 238 Cb -0.04 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 3dvo s ALA 238 CO -0.01 0.50 -0.11 0.08 0.00 0.00 0.00 175.76 176.22 3dvo s VAL 239 N -0.54 0.84 -0.10 0.00 1.01 -0.42 -0.66 120.40 120.53 3dvo s VAL 239 Ca 0.08 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.62 3dvo s VAL 239 Cb -0.10 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.56 3dvo s VAL 239 CO -0.01 0.22 -0.21 0.00 0.00 0.00 0.00 175.10 175.11 3dvo s ALA 240 N -0.28 2.32 -0.10 5.51 0.00 -0.35 -1.75 121.76 127.11 3dvo s ALA 240 Ca 0.04 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 50.98 3dvo s ALA 240 Cb -0.04 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 3dvo s ALA 240 CO -0.00 0.31 0.12 -0.06 0.00 0.00 0.00 175.76 176.13 3dvo s PHE 241 N 0.20 3.52 -0.23 0.00 0.08 -1.26 -1.10 117.98 119.20 3dvo s PHE 241 Ca -0.13 0.46 -0.03 0.00 0.12 0.00 0.00 56.93 57.35 3dvo s PHE 241 Cb -0.16 -1.90 0.10 0.00 -0.57 0.00 0.00 43.02 40.49 3dvo s PHE 241 CO 0.07 0.69 0.24 0.15 -0.10 0.00 0.00 175.22 176.26 3dvo s LYS 242 N -1.10 0.23 0.26 0.44 1.02 0.08 -4.93 119.74 115.73 3dvo s LYS 242 Ca 0.16 0.09 -0.01 0.00 0.02 0.00 0.00 55.97 56.23 3dvo s LYS 242 Cb -0.12 -1.06 0.56 0.00 -0.52 0.00 0.00 37.83 36.69 3dvo s LYS 242 CO 0.05 -0.76 1.73 -0.09 -0.92 0.00 0.00 175.35 175.36 3dvo h ARG 243 N 8.30 0.48 -4.22 1.68 2.43 -1.89 -3.33 114.38 117.83 3dvo h ARG 243 Ca -0.17 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 58.86 3dvo h ARG 243 Cb 1.13 -0.11 -0.15 0.00 -0.42 0.00 0.00 29.97 30.42 3dvo h ARG 243 CO 0.30 0.32 -0.67 -1.54 -1.51 0.00 0.00 179.97 176.87 3dvo s SER 244 N -5.33 0.48 0.17 -3.80 1.04 -1.26 -0.89 113.70 104.11 3dvo s SER 244 Ca -0.12 -0.98 0.06 0.00 0.48 0.00 0.00 55.95 55.38 3dvo s SER 244 Cb 0.22 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 3dvo s SER 244 CO 0.77 -0.60 0.12 -0.76 0.98 0.00 0.00 173.24 173.76 3dvo s LEU 245 N -2.89 3.73 0.09 2.42 1.43 -0.49 -4.94 118.68 118.03 3dvo s LEU 245 Ca 0.06 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 3dvo s LEU 245 Cb 0.08 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 3dvo s LEU 245 CO -0.10 0.06 -0.06 -0.13 0.23 0.00 0.00 176.35 176.35 3dvo s ARG 246 N -3.14 0.78 0.48 1.70 1.81 -1.26 -4.79 118.95 114.54 3dvo s ARG 246 Ca 0.31 -1.29 0.17 0.00 -1.72 0.00 0.00 55.73 53.20 3dvo s ARG 246 Cb -0.10 -0.14 1.17 0.00 -0.45 0.00 0.00 34.95 35.43 3dvo s ARG 246 CO 0.23 -0.03 2.05 0.66 -0.68 0.00 0.00 175.30 177.53 3dvo h SER 247 N 3.07 0.00 1.46 0.23 4.64 -1.97 -2.13 113.55 118.85 3dvo h SER 247 Ca -0.35 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.90 3dvo h SER 247 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 3dvo h SER 247 CO 0.64 0.13 -0.56 -2.24 -0.87 0.00 0.00 176.83 173.93 3dvo h ASP 248 N 0.00 0.00 -0.51 4.97 2.03 -2.04 -3.34 116.42 117.53 3dvo h ASP 248 Ca -0.00 0.00 -0.27 0.00 -0.73 0.00 0.00 57.03 56.03 3dvo h ASP 248 Cb 0.24 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 38.58 3dvo h ASP 248 CO 0.02 0.32 0.34 0.54 -1.03 0.00 0.00 179.24 179.43 3dvo n ARG 249 N -3.08 1.65 -0.00 4.15 1.74 -0.80 -4.24 116.66 116.08 3dvo n ARG 249 Ca 0.01 -1.54 0.08 0.00 -0.77 0.00 0.00 57.85 55.63 3dvo n ARG 249 Cb 0.67 -1.60 -0.11 0.00 -1.02 0.00 0.00 32.46 30.40 3dvo n ARG 249 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3dvo n LEU 250 N -0.29 0.22 0.09 0.55 4.77 -1.26 -4.76 117.00 116.34 3dvo n LEU 250 Ca 0.30 -0.16 0.10 0.00 -0.03 0.00 0.00 56.01 56.23 3dvo n LEU 250 Cb 1.06 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.13 3dvo n LEU 250 CO 0.32 0.06 -0.02 -1.22 -1.33 0.00 0.00 177.39 175.19 3dvo n TYR 251 N -1.83 0.97 -0.14 -1.77 4.01 -1.26 -3.81 117.16 113.33 3dvo n TYR 251 Ca -0.01 0.29 -0.08 0.00 -0.16 0.00 0.00 57.90 57.94 3dvo n TYR 251 Cb 0.36 -0.98 0.01 0.00 -0.31 0.00 0.00 39.34 38.42 3dvo n TYR 251 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 3dvo h GLN 252 N 0.00 0.59 -0.70 -0.72 -0.00 -1.91 0.28 115.11 112.65 3dvo h GLN 252 Ca -0.02 -0.05 -0.04 0.00 -0.00 0.00 0.00 58.65 58.54 3dvo h GLN 252 Cb 1.07 -0.13 -0.03 0.00 0.00 0.00 0.00 27.48 28.39 3dvo h GLN 252 CO 0.01 0.42 0.26 -1.35 0.00 0.00 0.00 178.83 178.16 3dvo h PRO 253 N 0.59 1.06 -0.49 -2.39 0.11 -1.93 0.21 132.00 129.16 3dvo h PRO 253 Ca 0.16 -0.20 -0.12 0.00 0.11 0.00 0.00 66.00 65.94 3dvo h PRO 253 Cb -0.03 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.90 3dvo h PRO 253 CO -0.03 0.89 -0.19 1.25 -0.21 0.00 0.00 178.00 179.71 3dvo h LEU 254 N 1.01 0.99 -0.02 2.35 5.85 -1.55 0.11 115.31 124.04 3dvo h LEU 254 Ca 0.23 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 3dvo h LEU 254 Cb 0.24 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 3dvo h LEU 254 CO -0.02 1.14 -0.02 0.22 -0.34 0.00 0.00 178.44 179.43 3dvo h TYR 255 N 0.84 0.05 -0.84 1.25 3.20 -0.25 -2.61 116.97 118.62 3dvo h TYR 255 Ca 0.12 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.00 3dvo h TYR 255 Cb 0.75 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.97 3dvo h TYR 255 CO 0.05 0.52 0.55 1.49 -1.64 0.00 0.00 178.16 179.13 3dvo h GLU 256 N -0.43 1.04 -0.99 1.82 4.57 -0.88 -1.32 114.58 118.40 3dvo h GLU 256 Ca 0.00 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.13 3dvo h GLU 256 Cb 0.51 -0.24 -0.05 0.00 -0.16 0.00 0.00 28.75 28.81 3dvo h GLU 256 CO 0.00 0.69 0.65 0.00 -1.18 0.00 0.00 179.01 179.17 3dvo h ALA 257 N 1.50 1.28 -0.27 2.92 0.00 -0.75 -0.25 119.26 123.69 3dvo h ALA 257 Ca 0.32 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 3dvo h ALA 257 Cb -0.03 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 3dvo h ALA 257 CO -0.09 0.66 0.08 -0.91 0.00 0.00 0.00 179.25 178.99 3dvo h ASN 258 N 1.34 0.40 -0.63 0.00 2.35 -0.88 -1.72 115.58 116.43 3dvo h ASN 258 Ca 0.36 -0.21 -0.08 0.00 -0.55 0.00 0.00 56.30 55.82 3dvo h ASN 258 Cb -0.14 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 3dvo h ASN 258 CO -0.08 0.50 0.09 0.58 -1.65 0.00 0.00 177.43 176.87 3dvo h VAL 259 N 0.27 1.26 -0.99 2.81 2.07 -0.96 -1.63 116.25 119.07 3dvo h VAL 259 Ca 0.09 -1.04 0.06 0.00 0.82 0.00 0.00 66.70 66.62 3dvo h VAL 259 Cb 0.25 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 3dvo h VAL 259 CO -0.00 0.39 0.64 0.24 0.02 0.00 0.00 177.57 178.86 3dvo h MET 260 N 0.97 1.15 -0.07 1.57 2.86 -0.92 -1.24 114.93 119.25 3dvo h MET 260 Ca 0.19 -0.07 -0.21 0.00 -2.06 0.00 0.00 59.70 57.55 3dvo h MET 260 Cb 0.46 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.86 3dvo h MET 260 CO 0.02 0.76 -0.81 1.96 1.06 0.00 0.00 176.91 179.90 3dvo h GLN 261 N 1.18 0.50 -0.16 1.72 4.20 -1.02 0.98 115.11 122.52 3dvo h GLN 261 Ca 0.42 -0.45 0.03 0.00 0.06 0.00 0.00 58.65 58.72 3dvo h GLN 261 Cb 0.13 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 3dvo h GLN 261 CO -0.16 1.08 -0.04 1.25 -0.67 0.00 0.00 178.83 180.29 3dvo h LEU 262 N 0.33 -0.16 0.01 1.46 6.46 -0.98 -0.66 115.31 121.77 3dvo h LEU 262 Ca -0.05 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 3dvo h LEU 262 Cb 1.41 0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.45 3dvo h LEU 262 CO 0.15 -0.06 -0.01 -0.07 -0.62 0.00 0.00 178.44 177.83 3dvo h LEU 263 N -0.00 -0.01 -0.02 2.25 3.38 -1.14 -1.85 115.31 117.92 3dvo h LEU 263 Ca 0.08 -0.72 -0.02 0.00 0.09 0.00 0.00 57.88 57.31 3dvo h LEU 263 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3dvo h LEU 263 CO -0.17 0.73 -0.06 -0.07 0.09 0.00 0.00 178.44 178.96 3dvo h LEU 264 N -0.77 0.08 0.11 1.67 3.38 -0.85 -2.22 115.31 116.71 3dvo h LEU 264 Ca -0.00 -0.64 -0.20 0.00 0.09 0.00 0.00 57.88 57.12 3dvo h LEU 264 Cb 0.73 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.47 3dvo h LEU 264 CO 0.00 0.71 -0.95 -0.33 0.09 0.00 0.00 178.44 177.96 3dvo h GLU 265 N -0.55 0.24 -0.26 1.13 5.08 -1.31 -0.94 114.58 117.97 3dvo h GLU 265 Ca -0.00 -0.40 -0.17 0.00 -1.00 0.00 0.00 59.36 57.79 3dvo h GLU 265 Cb 0.71 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.11 3dvo h GLU 265 CO 0.01 1.19 -0.49 0.78 -1.00 0.00 0.00 179.01 179.51 3dvo h GLY 266 N -0.33 0.86 0.00 -3.84 0.00 -0.78 -2.68 103.07 96.30 3dvo h GLY 266 Ca -0.19 -1.01 0.00 0.00 0.00 0.00 0.00 47.33 46.13 3dvo h GLY 266 CO 0.09 0.90 -1.24 0.28 0.00 0.00 0.00 176.54 176.57 3dvo n LYS 267 N -4.10 1.24 0.00 4.80 4.76 -0.90 -4.66 118.16 119.30 3dvo n LYS 267 Ca -0.05 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.31 3dvo n LYS 267 Cb 0.59 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.51 3dvo n LYS 267 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3dvo n LEU 268 N -1.72 0.91 -1.23 -0.35 4.77 -0.89 -5.00 117.00 113.49 3dvo n LEU 268 Ca -0.00 -0.91 -0.16 0.00 -0.03 0.00 0.00 56.01 54.91 3dvo n LEU 268 Cb 0.31 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 3dvo n LEU 268 CO 0.30 0.23 -0.15 0.61 -1.33 0.00 0.00 177.39 177.04 3dvo n GLY 269 N -0.06 1.59 3.77 -0.72 0.00 -0.70 -4.90 105.19 104.19 3dvo n GLY 269 Ca 0.00 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 3dvo n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvo s ALA 270 N -2.53 2.37 1.04 4.61 0.00 -0.44 -4.96 121.76 121.84 3dvo s ALA 270 Ca 0.00 0.33 -0.16 0.00 0.00 0.00 0.00 51.96 52.13 3dvo s ALA 270 Cb 0.00 -3.28 0.22 0.00 0.00 0.00 0.00 23.12 20.07 3dvo s ALA 270 CO 0.00 -1.56 1.21 -0.35 0.00 0.00 0.00 175.76 175.07 3dvo n PRO 271 N -3.14 -1.51 -1.56 0.00 -0.04 -1.26 -4.29 135.00 123.20 3dvo n PRO 271 Ca 0.09 -1.88 -0.55 0.00 -0.04 0.00 0.00 63.50 61.12 3dvo n PRO 271 Cb 0.53 -1.32 -0.07 0.00 -0.04 0.00 0.00 33.50 32.60 3dvo n PRO 271 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3dvo n LYS 272 N -3.80 0.70 -2.82 0.54 4.81 -1.26 -4.75 118.16 111.58 3dvo n LYS 272 Ca 0.15 0.25 -0.42 0.00 -0.87 0.00 0.00 58.31 57.43 3dvo n LYS 272 Cb 0.54 -1.84 -0.03 0.00 0.02 0.00 0.00 35.03 33.72 3dvo n LYS 272 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3dvo s VAL 273 N 0.44 4.86 -0.30 3.15 1.01 -1.26 -5.03 120.40 123.26 3dvo s VAL 273 Ca 0.88 1.80 -0.14 0.00 0.00 0.00 0.00 61.98 64.52 3dvo s VAL 273 Cb -1.09 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 31.06 3dvo s VAL 273 CO 0.52 0.05 0.33 -1.61 0.00 0.00 0.00 175.10 174.38 3dvo s GLU 274 N 1.91 3.84 -0.03 2.72 0.41 -1.26 -4.94 118.70 121.35 3dvo s GLU 274 Ca 0.43 -0.20 -0.00 0.00 -0.41 0.00 0.00 54.97 54.78 3dvo s GLU 274 Cb -0.18 -3.71 0.03 0.00 -1.78 0.00 0.00 34.13 28.50 3dvo s GLU 274 CO 0.16 -0.34 0.03 0.12 -0.49 0.00 0.00 175.26 174.74 3dvo s PHE 275 N 1.98 0.12 0.18 1.61 5.99 -1.26 -0.92 117.98 125.68 3dvo s PHE 275 Ca 0.12 0.12 0.01 0.00 0.00 0.00 0.00 56.93 57.18 3dvo s PHE 275 Cb -0.16 -0.35 -0.05 0.00 0.00 0.00 0.00 43.02 42.46 3dvo s PHE 275 CO 0.11 -0.13 0.04 -1.83 -0.00 0.00 0.00 175.22 173.41 3dvo s GLU 276 N 1.36 1.14 -0.02 10.12 -1.05 0.17 -1.40 118.70 129.01 3dvo s GLU 276 Ca -0.05 -1.57 0.07 0.00 -0.15 0.00 0.00 54.97 53.26 3dvo s GLU 276 Cb -0.13 -0.11 -0.02 0.00 -0.44 0.00 0.00 34.13 33.43 3dvo s GLU 276 CO -0.03 -0.21 -0.22 0.08 0.95 0.00 0.00 175.26 175.83 3dvo s VAL 277 N -3.80 1.74 -0.06 1.83 1.01 -1.00 -1.21 120.40 118.90 3dvo s VAL 277 Ca 0.28 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.38 3dvo s VAL 277 Cb 0.07 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 3dvo s VAL 277 CO 0.06 0.49 -0.23 -1.00 0.00 0.00 0.00 175.10 174.43 3dvo s HIS 278 N -0.44 2.25 0.07 5.22 3.76 -0.26 -0.81 115.29 125.08 3dvo s HIS 278 Ca 0.07 -0.70 -0.08 0.00 -0.15 0.00 0.00 55.06 54.20 3dvo s HIS 278 Cb -0.09 -1.49 -0.01 0.00 1.11 0.00 0.00 32.58 32.11 3dvo s HIS 278 CO -0.00 -0.23 0.16 -0.08 -0.85 0.00 0.00 174.74 173.74 3dvo s THR 279 N -0.04 0.15 -0.30 1.30 -1.32 -0.80 -0.74 115.64 113.88 3dvo s THR 279 Ca -0.06 -1.20 0.12 0.00 -1.21 0.00 0.00 61.69 59.35 3dvo s THR 279 Cb -0.14 -1.25 -0.16 0.00 -1.51 0.00 0.00 72.50 69.44 3dvo s THR 279 CO 0.04 -0.66 0.40 0.18 -2.21 0.00 0.00 174.62 172.37 3dvo n LEU 280 N 0.15 0.30 -3.36 9.08 4.77 -0.06 -4.05 117.00 123.82 3dvo n LEU 280 Ca -0.16 -0.26 -0.25 0.00 -0.03 0.00 0.00 56.01 55.31 3dvo n LEU 280 Cb 0.61 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.61 3dvo n LEU 280 CO 0.23 0.07 -0.27 0.00 -1.33 0.00 0.00 177.39 176.10 3dvo s ALA 281 N -2.48 0.76 -1.57 -1.18 0.00 -0.91 -4.97 121.76 111.41 3dvo s ALA 281 Ca 0.00 -1.93 0.30 0.00 0.00 0.00 0.00 51.96 50.32 3dvo s ALA 281 Cb 0.09 -1.73 1.56 0.00 0.00 0.00 0.00 23.12 23.03 3dvo s ALA 281 CO 0.51 -2.06 2.05 -0.35 0.00 0.00 0.00 175.76 175.91 3dvo n PRO 282 N 3.41 0.55 -4.18 0.00 -0.05 -1.26 -1.40 135.00 132.07 3dvo n PRO 282 Ca 0.21 0.01 -0.30 0.00 -0.05 0.00 0.00 63.50 63.37 3dvo n PRO 282 Cb 0.45 -1.50 -0.06 0.00 -0.05 0.00 0.00 33.50 32.34 3dvo n PRO 282 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 3dvo n GLU 283 N -1.21 -2.04 0.00 0.54 -0.58 -1.26 -4.55 120.64 111.53 3dvo n GLU 283 Ca 0.16 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 57.14 3dvo n GLU 283 Cb 0.20 -4.15 0.00 0.00 -0.57 0.00 0.00 31.44 26.92 3dvo n GLU 283 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dvo n GLY 284 N -2.16 0.56 0.00 0.62 0.00 -1.26 -4.87 105.19 98.09 3dvo n GLY 284 Ca -0.26 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 43.78 3dvo n GLY 284 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dvo n THR 285 N 3.54 0.00 -0.24 2.61 -2.24 -1.26 -4.75 114.28 111.93 3dvo n THR 285 Ca 0.00 -0.31 0.05 0.00 -2.27 0.00 0.00 64.05 61.52 3dvo n THR 285 Cb 0.00 0.82 0.16 0.00 -2.10 0.00 0.00 70.33 69.21 3dvo n THR 285 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 3dvo h ASN 286 N 0.00 -0.21 -0.97 3.42 -1.24 -1.89 -1.77 115.58 112.92 3dvo h ASN 286 Ca 0.00 0.17 0.02 0.00 0.71 0.00 0.00 56.30 57.20 3dvo h ASN 286 Cb 0.00 0.28 -0.05 0.00 0.73 0.00 0.00 38.32 39.28 3dvo h ASN 286 CO 0.00 -0.12 0.64 0.00 -1.29 0.00 0.00 177.43 176.65 3dvo h ALA 287 N 1.65 1.32 -0.45 1.57 0.00 -1.85 0.86 119.26 122.36 3dvo h ALA 287 Ca 0.40 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 3dvo h ALA 287 Cb 0.69 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3dvo h ALA 287 CO -0.59 0.62 -0.00 0.74 0.00 0.00 0.00 179.25 180.01 3dvo h PHE 288 N 1.29 0.87 -0.53 0.00 0.04 -1.65 -0.70 116.94 116.26 3dvo h PHE 288 Ca 0.36 -0.15 -0.08 0.00 2.80 0.00 0.00 57.97 60.89 3dvo h PHE 288 Cb -0.12 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 37.78 3dvo h PHE 288 CO -0.00 0.85 -0.00 0.28 -0.60 0.00 0.00 178.31 178.84 3dvo h VAL 289 N 0.65 1.26 -0.64 -0.55 2.07 -1.32 -3.02 116.25 114.70 3dvo h VAL 289 Ca 0.13 -1.10 0.06 0.00 0.82 0.00 0.00 66.70 66.60 3dvo h VAL 289 Cb 0.50 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 3dvo h VAL 289 CO 0.02 0.39 0.35 0.74 0.02 0.00 0.00 177.57 179.10 3dvo h THR 290 N 0.81 0.97 -0.00 2.57 2.02 -0.35 -0.94 112.91 117.99 3dvo h THR 290 Ca 0.15 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.10 3dvo h THR 290 Cb 0.53 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 3dvo h THR 290 CO 0.03 0.12 0.00 -1.22 0.37 0.00 0.00 175.52 174.82 3dvo n TYR 291 N -4.80 0.00 1.45 3.16 4.01 -0.31 -2.61 117.16 118.05 3dvo n TYR 291 Ca 0.08 -0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.96 3dvo n TYR 291 Cb 0.16 -0.02 0.57 0.00 -0.31 0.00 0.00 39.34 39.75 3dvo n TYR 291 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3dvo n GLU 292 N -0.40 0.97 -1.89 -0.72 1.02 -0.36 -4.51 120.64 114.74 3dvo n GLU 292 Ca 0.00 -0.43 -0.41 0.00 -0.02 0.00 0.00 57.16 56.30 3dvo n GLU 292 Cb 0.05 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 29.97 3dvo n GLU 292 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dvo s ALA 293 N -2.33 3.58 0.48 0.62 0.00 -1.07 -4.86 121.76 118.18 3dvo s ALA 293 Ca 0.32 1.48 -0.21 0.00 0.00 0.00 0.00 51.96 53.55 3dvo s ALA 293 Cb 0.20 -3.58 -0.08 0.00 0.00 0.00 0.00 23.12 19.66 3dvo s ALA 293 CO 0.44 -0.92 1.05 0.00 0.00 0.00 0.00 175.76 176.33 3dvo s ALA 294 N -0.87 2.89 0.13 0.00 0.00 -1.26 -1.91 121.76 120.73 3dvo s ALA 294 Ca 0.54 0.64 -0.33 0.00 0.00 0.00 0.00 51.96 52.81 3dvo s ALA 294 Cb -0.45 -3.27 -0.13 0.00 0.00 0.00 0.00 23.12 19.28 3dvo s ALA 294 CO 0.57 -0.34 1.69 0.45 0.00 0.00 0.00 175.76 178.13 3dvo n SER 295 N -0.85 3.46 -0.03 0.00 2.88 -0.53 -4.56 113.62 113.99 3dvo n SER 295 Ca 0.09 1.05 -0.13 0.00 -1.33 0.00 0.00 58.87 58.54 3dvo n SER 295 Cb 0.52 -1.47 -0.09 0.00 -0.75 0.00 0.00 64.21 62.42 3dvo n SER 295 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3dvo h LEU 296 N 6.93 0.12 0.22 2.46 3.38 -1.91 -2.27 115.31 124.25 3dvo h LEU 296 Ca -0.45 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 56.98 3dvo h LEU 296 Cb 1.24 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 3dvo h LEU 296 CO 0.92 0.63 -0.14 0.22 0.09 0.00 0.00 178.44 180.15 3dvo h TYR 297 N -0.38 -0.37 -0.35 1.13 3.20 -1.91 0.47 116.97 118.75 3dvo h TYR 297 Ca 0.00 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.94 3dvo h TYR 297 Cb 0.60 0.13 -0.09 0.00 1.54 0.00 0.00 36.73 38.92 3dvo h TYR 297 CO 0.11 -0.22 -0.37 0.78 -1.64 0.00 0.00 178.16 176.81 3dvo h GLY 298 N -0.36 -0.41 -0.02 1.82 0.00 -1.95 -0.86 103.07 101.29 3dvo h GLY 298 Ca -0.02 0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.78 3dvo h GLY 298 CO 0.02 -0.20 -0.03 1.41 0.00 0.00 0.00 176.54 177.73 3dvo h LEU 299 N -0.31 -0.10 -2.34 3.11 3.38 -0.77 -2.81 115.31 115.47 3dvo h LEU 299 Ca 0.15 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.15 3dvo h LEU 299 Cb 0.56 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3dvo h LEU 299 CO -0.52 -0.02 0.07 0.00 0.09 0.00 0.00 178.44 178.06 3dvo h ALA 300 N -1.23 1.68 0.01 1.53 0.00 -0.69 -2.76 119.26 117.80 3dvo h ALA 300 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dvo h ALA 300 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3dvo h ALA 300 CO -0.03 -0.11 -0.00 1.49 0.00 0.00 0.00 179.25 180.60 3dvo h GLU 301 N 0.00 -0.01 0.00 0.00 4.81 -0.92 -3.51 114.58 114.95 3dvo h GLU 301 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3dvo h GLU 301 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 3dvo h GLU 301 CO -0.00 0.70 0.00 0.41 -0.73 0.00 0.00 179.01 179.39 3dvo n GLY 302 N 0.86 -1.46 3.68 1.92 0.00 -1.05 -5.12 105.19 104.03 3dvo n GLY 302 Ca -0.09 0.50 -0.45 0.00 0.00 0.00 0.00 46.02 45.98 3dvo n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvo n ALA 305 N 0.00 1.45 -2.74 4.61 0.00 -1.26 -4.96 120.51 117.61 3dvo n ALA 305 Ca 0.00 0.42 -0.26 0.00 0.00 0.00 0.00 53.44 53.60 3dvo n ALA 305 Cb 0.00 -2.34 -0.06 0.00 0.00 0.00 0.00 19.45 17.04 3dvo n ALA 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3dvo s VAL 306 N 0.49 4.16 0.32 0.00 -7.23 -1.26 -4.95 120.40 111.93 3dvo s VAL 306 Ca 0.73 -1.24 -0.02 0.00 -1.81 0.00 0.00 61.98 59.65 3dvo s VAL 306 Cb -0.64 -3.12 -0.00 0.00 0.56 0.00 0.00 36.38 33.17 3dvo s VAL 306 CO 0.43 -0.12 0.43 -1.38 -0.31 0.00 0.00 175.10 174.15 3dvo s HIS 307 N -1.76 1.09 0.49 2.82 -3.43 -1.26 -5.05 115.29 108.20 3dvo s HIS 307 Ca 0.30 -1.29 -0.22 0.00 -0.80 0.00 0.00 55.06 53.04 3dvo s HIS 307 Cb -0.10 -0.17 -0.07 0.00 -1.43 0.00 0.00 32.58 30.82 3dvo s HIS 307 CO 0.21 -1.06 1.18 1.03 -2.00 0.00 0.00 174.74 174.10 3dvo s ARG 308 N -3.26 3.57 0.05 -0.38 0.52 -1.26 -1.45 118.95 116.73 3dvo s ARG 308 Ca 0.32 1.79 -0.25 0.00 -0.52 0.00 0.00 55.73 57.06 3dvo s ARG 308 Cb 0.00 -2.28 -0.17 0.00 0.52 0.00 0.00 34.95 33.03 3dvo s ARG 308 CO 0.20 -0.72 1.53 0.00 0.02 0.00 0.00 175.30 176.33 3dvo h ALA 309 N 1.74 -0.15 -3.17 2.13 0.00 -1.62 -3.41 119.26 114.78 3dvo h ALA 309 Ca -0.50 -0.11 -0.65 0.00 0.00 0.00 0.00 54.91 53.65 3dvo h ALA 309 Cb 1.26 0.06 -0.26 0.00 0.00 0.00 0.00 17.79 18.85 3dvo h ALA 309 CO 0.59 -0.49 -0.72 0.42 0.00 0.00 0.00 179.25 179.05 3dvo s ILE 310 N -5.43 3.45 0.19 0.00 -1.09 -1.26 -4.63 121.20 112.42 3dvo s ILE 310 Ca -0.14 -0.49 0.11 0.00 -2.23 0.00 0.00 60.65 57.89 3dvo s ILE 310 Cb 0.04 -2.52 -0.05 0.00 -1.58 0.00 0.00 42.46 38.34 3dvo s ILE 310 CO 0.64 0.47 1.52 0.08 -1.23 0.00 0.00 174.94 176.42 3dvo h ARG 311 N 7.33 0.00 -1.41 2.79 0.11 -1.50 -3.45 114.38 118.25 3dvo h ARG 311 Ca -0.34 0.00 0.14 0.00 0.10 0.00 0.00 59.98 59.87 3dvo h ARG 311 Cb 1.18 0.00 -0.24 0.00 1.11 0.00 0.00 29.97 32.02 3dvo h ARG 311 CO 0.60 0.69 0.68 -2.00 0.10 0.00 0.00 179.97 180.03 3dvo s GLU 312 N -3.31 0.42 -0.27 0.08 2.12 -1.26 -5.08 118.70 111.41 3dvo s GLU 312 Ca -0.00 0.09 -0.10 0.00 0.36 0.00 0.00 54.97 55.32 3dvo s GLU 312 Cb 0.11 0.20 -0.04 0.00 0.26 0.00 0.00 34.13 34.66 3dvo s GLU 312 CO 0.77 -0.13 0.15 -1.17 -0.54 0.00 0.00 175.26 174.33 3dvo s LEU 313 N -1.13 3.82 -0.13 2.70 2.96 -1.26 -2.37 118.68 123.28 3dvo s LEU 313 Ca 0.02 -0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 53.85 3dvo s LEU 313 Cb -0.01 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 3dvo s LEU 313 CO -0.02 -0.04 -0.11 -0.47 -1.32 0.00 0.00 176.35 174.40 3dvo s TYR 314 N 1.67 2.86 -0.58 5.38 5.04 0.01 -4.99 117.35 126.73 3dvo s TYR 314 Ca 0.07 -0.50 -0.01 0.00 -2.44 0.00 0.00 57.07 54.19 3dvo s TYR 314 Cb -0.16 -1.84 0.15 0.00 0.35 0.00 0.00 41.96 40.46 3dvo s TYR 314 CO 0.08 -0.11 0.38 0.08 -1.34 0.00 0.00 175.55 174.64 3dvo s VAL 315 N 0.21 3.41 0.03 3.14 1.01 -1.26 -1.90 120.40 125.04 3dvo s VAL 315 Ca -0.07 -2.97 -0.30 0.00 0.00 0.00 0.00 61.98 58.64 3dvo s VAL 315 Cb -0.15 -3.26 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 3dvo s VAL 315 CO 0.05 -0.84 1.84 -2.16 0.00 0.00 0.00 175.10 173.98 3dvo s PRO 316 N -0.02 4.16 0.08 2.72 0.04 -1.26 -4.91 135.00 135.80 3dvo s PRO 316 Ca 0.16 2.47 0.09 0.00 0.04 0.00 0.00 61.00 63.76 3dvo s PRO 316 Cb -0.22 -3.98 -0.21 0.00 0.04 0.00 0.00 34.50 30.13 3dvo s PRO 316 CO -0.03 -0.89 1.11 -1.00 0.04 0.00 0.00 177.00 176.24 3dvo h PRO 317 N 9.81 0.00 -3.80 0.56 0.13 -1.96 -3.42 132.00 133.32 3dvo h PRO 317 Ca -0.46 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.57 3dvo h PRO 317 Cb 1.22 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 3dvo h PRO 317 CO 0.94 0.86 -0.43 0.95 -0.23 0.00 0.00 178.00 180.09 3dvo s THR 318 N -2.68 0.14 0.35 1.56 -4.23 -1.26 -0.16 115.64 109.36 3dvo s THR 318 Ca -0.00 -1.17 0.03 0.00 -1.18 0.00 0.00 61.69 59.36 3dvo s THR 318 Cb 0.09 -1.20 0.27 0.00 1.34 0.00 0.00 72.50 73.00 3dvo s THR 318 CO 0.82 -0.65 2.00 0.00 -0.54 0.00 0.00 174.62 176.26 3dvo h ALA 319 N 3.08 1.57 -1.01 3.99 0.00 -1.75 -2.03 119.26 123.11 3dvo h ALA 319 Ca -0.33 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.58 3dvo h ALA 319 Cb 1.19 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 3dvo h ALA 319 CO 0.55 0.39 0.66 0.00 0.00 0.00 0.00 179.25 180.84 3dvo h ALA 320 N 1.60 1.36 -0.38 0.00 0.00 -1.67 -1.63 119.26 118.54 3dvo h ALA 320 Ca 0.24 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 3dvo h ALA 320 Cb -0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 3dvo h ALA 320 CO -0.06 0.52 -0.27 0.22 0.00 0.00 0.00 179.25 179.66 3dvo h ASP 321 N 1.24 0.82 -0.42 0.00 3.58 -1.65 -0.07 116.42 119.92 3dvo h ASP 321 Ca 0.41 -0.32 0.03 0.00 0.42 0.00 0.00 57.03 57.58 3dvo h ASP 321 Cb 0.06 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 40.85 3dvo h ASP 321 CO -0.14 1.04 0.20 0.25 -2.88 0.00 0.00 179.24 177.71 3dvo h LEU 322 N 0.68 0.29 -0.27 2.28 5.85 -1.06 0.24 115.31 123.33 3dvo h LEU 322 Ca 0.08 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 3dvo h LEU 322 Cb 0.80 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 3dvo h LEU 322 CO 0.07 0.21 0.10 0.00 -0.34 0.00 0.00 178.44 178.48 3dvo h ALA 323 N 1.23 0.35 -0.28 1.25 0.00 -1.06 -1.69 119.26 119.05 3dvo h ALA 323 Ca 0.18 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3dvo h ALA 323 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3dvo h ALA 323 CO -0.13 -0.05 0.17 0.00 0.00 0.00 0.00 179.25 179.23 3dvo h ARG 324 N 0.28 0.33 -0.80 0.00 3.08 -0.70 0.13 114.38 116.70 3dvo h ARG 324 Ca 0.09 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.21 3dvo h ARG 324 Cb 0.19 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.09 3dvo h ARG 324 CO -0.01 0.22 0.45 -0.09 -1.07 0.00 0.00 179.97 179.47 3dvo h ARG 325 N 0.34 0.73 -0.21 0.04 2.43 -0.34 0.10 114.38 117.47 3dvo h ARG 325 Ca 0.11 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 59.03 3dvo h ARG 325 Cb -0.01 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3dvo h ARG 325 CO -0.05 0.48 -0.68 0.35 -1.51 0.00 0.00 179.97 178.57 3dvo h PHE 326 N 0.75 1.09 -0.89 2.20 3.57 -0.82 -0.40 116.94 122.44 3dvo h PHE 326 Ca 0.39 -0.44 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 3dvo h PHE 326 Cb 0.36 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 3dvo h PHE 326 CO -0.07 1.28 0.53 0.74 -2.23 0.00 0.00 178.31 178.56 3dvo h PHE 327 N 0.60 1.19 -0.21 0.41 0.04 -0.20 -1.33 116.94 117.44 3dvo h PHE 327 Ca -0.02 -0.01 -0.15 0.00 2.80 0.00 0.00 57.97 60.59 3dvo h PHE 327 Cb 1.30 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 39.06 3dvo h PHE 327 CO 0.08 0.79 -0.50 0.00 -0.60 0.00 0.00 178.31 178.09 3dvo h ALA 328 N 1.29 0.73 -0.37 2.45 0.00 -0.66 -1.01 119.26 121.69 3dvo h ALA 328 Ca 0.32 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3dvo h ALA 328 Cb -0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3dvo h ALA 328 CO -0.06 0.68 0.22 0.35 0.00 0.00 0.00 179.25 180.44 3dvo h PHE 329 N 0.46 0.48 -0.36 0.00 3.57 -0.73 -2.80 116.94 117.55 3dvo h PHE 329 Ca 0.02 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 3dvo h PHE 329 Cb 1.03 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 3dvo h PHE 329 CO 0.04 0.34 0.18 -0.07 -2.23 0.00 0.00 178.31 176.58 3dvo h LEU 330 N 0.48 0.47 -2.19 0.59 3.38 -1.10 0.19 115.31 117.12 3dvo h LEU 330 Ca 0.13 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.05 3dvo h LEU 330 Cb -0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3dvo h LEU 330 CO -0.03 0.45 0.23 -1.13 0.09 0.00 0.00 178.44 178.05 3dvo h ASN 331 N 0.45 0.00 0.00 -0.43 -1.24 -1.01 -1.90 115.58 111.46 3dvo h ASN 331 Ca 0.13 0.00 -0.31 0.00 0.71 0.00 0.00 56.30 56.83 3dvo h ASN 331 Cb 0.10 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.09 3dvo h ASN 331 CO -0.02 0.00 -2.16 1.21 -1.29 0.00 0.00 177.43 175.18 3dvo n GLU 332 N -3.80 0.85 -0.05 6.67 2.13 -1.06 -4.45 120.64 120.93 3dvo n GLU 332 Ca 0.02 0.07 -0.15 0.00 0.66 0.00 0.00 57.16 57.76 3dvo n GLU 332 Cb 0.36 -1.42 -0.07 0.00 0.27 0.00 0.00 31.44 30.58 3dvo n GLU 332 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 3dvo h ARG 333 N 0.00 0.55 0.00 5.31 9.65 -0.33 -3.23 114.38 126.33 3dvo h ARG 333 Ca -0.46 -0.38 0.00 0.00 -1.10 0.00 0.00 59.98 58.04 3dvo h ARG 333 Cb 1.83 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 30.47 3dvo h ARG 333 CO -0.03 1.00 0.00 -1.33 2.80 0.00 0.00 179.97 182.41 3dvo n MET 334 N -4.27 0.16 0.13 0.20 2.81 -0.74 -2.27 117.12 113.13 3dvo n MET 334 Ca -0.07 0.37 0.18 0.00 -1.81 0.00 0.00 57.70 56.38 3dvo n MET 334 Cb 0.54 -1.79 0.77 0.00 -0.71 0.00 0.00 33.22 32.03 3dvo n MET 334 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 3dvo h GLU 335 N 0.00 0.00 -0.00 0.03 4.81 -1.77 0.71 114.58 118.35 3dvo h GLU 335 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dvo h GLU 335 Cb 0.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.75 3dvo h GLU 335 CO 0.00 0.00 -0.01 1.28 -0.73 0.00 0.00 179.01 179.55 3dvo n LEU 336 N -3.94 0.38 -4.56 1.64 4.77 -0.96 -4.65 117.00 109.68 3dvo n LEU 336 Ca 0.05 -0.09 -0.39 0.00 -0.03 0.00 0.00 56.01 55.55 3dvo n LEU 336 Cb 0.46 -0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.40 3dvo n LEU 336 CO 0.30 0.06 -0.15 -0.69 -1.33 0.00 0.00 177.39 175.58 3dvo s VAL 337 N -2.09 5.28 0.12 4.08 1.01 0.24 -5.00 120.40 124.04 3dvo s VAL 337 Ca 0.42 0.01 -0.15 0.00 0.00 0.00 0.00 61.98 62.26 3dvo s VAL 337 Cb 0.21 -3.60 0.05 0.00 0.00 0.00 0.00 36.38 33.05 3dvo s VAL 337 CO 0.38 0.15 0.97 0.59 0.00 0.00 0.00 175.10 177.19 3dvo n ASN 338 N 5.08 -0.54 0.00 3.32 5.03 -1.26 -4.94 115.26 121.94 3dvo n ASN 338 Ca -0.13 1.11 0.00 0.00 0.87 0.00 0.00 54.58 56.42 3dvo n ASN 338 Cb 0.51 -0.20 0.00 0.00 -1.02 0.00 0.00 39.78 39.07 3dvo n ASN 338 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04