#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 -0.12 -3.24 0.54 3.57 -1.68 -3.35 116.94 112.67 3dvo h PHE 3 Ca 0.00 0.01 -0.56 0.00 3.53 0.00 0.00 57.97 60.95 3dvo h PHE 3 Cb 0.00 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 3dvo h PHE 3 CO 0.00 -0.08 0.58 0.99 -2.23 0.00 0.00 178.31 177.57 3dvo s THR 4 N -6.18 4.71 0.28 4.41 2.01 -1.26 -4.97 115.64 114.64 3dvo s THR 4 Ca -0.14 1.98 -0.28 0.00 0.31 0.00 0.00 61.69 63.57 3dvo s THR 4 Cb 0.08 -4.27 -0.15 0.00 0.01 0.00 0.00 72.50 68.17 3dvo s THR 4 CO 0.67 0.01 0.87 0.00 -0.69 0.00 0.00 174.62 175.48 3dvo n TYR 5 N 5.00 0.77 -3.64 4.92 9.36 -1.26 -4.99 117.16 127.33 3dvo n TYR 5 Ca 0.09 0.76 -0.26 0.00 3.32 0.00 0.00 57.90 61.81 3dvo n TYR 5 Cb 0.48 -2.17 -0.17 0.00 -0.63 0.00 0.00 39.34 36.86 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 -0.68 2.39 0.36 2.98 0.15 -1.26 -4.98 113.70 112.66 3dvo s SER 6 Ca 0.60 -0.61 0.12 0.00 0.70 0.00 0.00 55.95 56.76 3dvo s SER 6 Cb -0.74 -0.31 0.92 0.00 -1.71 0.00 0.00 66.02 64.17 3dvo s SER 6 CO 0.59 -0.33 1.82 0.40 1.20 0.00 0.00 173.24 176.91 3dvo h ILE 7 N 6.44 0.69 -0.00 6.45 2.04 -1.99 -1.09 117.51 130.05 3dvo h ILE 7 Ca -0.15 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 3dvo h ILE 7 Cb 1.14 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 3dvo h ILE 7 CO 0.29 0.11 -0.15 -0.08 0.00 0.00 0.00 178.15 178.31 3dvo h GLU 8 N 0.58 0.11 -0.84 2.37 4.81 -1.98 -0.89 114.58 118.73 3dvo h GLU 8 Ca 0.52 -0.11 0.08 0.00 -0.13 0.00 0.00 59.36 59.73 3dvo h GLU 8 Cb 1.05 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.39 3dvo h GLU 8 CO -0.27 0.87 0.50 0.00 -0.73 0.00 0.00 179.01 179.38 3dvo h ALA 9 N 0.24 1.20 -0.68 2.92 0.00 -1.92 -0.44 119.26 120.58 3dvo h ALA 9 Ca -0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dvo h ALA 9 Cb 0.92 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3dvo h ALA 9 CO 0.03 0.16 0.37 1.15 0.00 0.00 0.00 179.25 180.97 3dvo h THR 10 N 0.86 1.21 -0.58 0.00 2.02 -1.20 -2.57 112.91 112.66 3dvo h THR 10 Ca 0.40 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 67.05 3dvo h THR 10 Cb 0.31 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 3dvo h THR 10 CO -0.22 0.23 0.38 -0.09 0.37 0.00 0.00 175.52 176.19 3dvo h ARG 11 N 0.94 0.77 -0.07 6.66 2.43 0.32 -2.41 114.38 123.00 3dvo h ARG 11 Ca 0.24 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 3dvo h ARG 11 Cb 0.04 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 3dvo h ARG 11 CO -0.04 0.51 0.00 0.09 -1.51 0.00 0.00 179.97 179.03 3dvo n ASN 12 N -4.44 0.71 -4.73 -3.80 3.02 -0.32 -4.86 115.26 100.84 3dvo n ASN 12 Ca 0.06 -1.56 -0.41 0.00 -0.03 0.00 0.00 54.58 52.63 3dvo n ASN 12 Cb 0.05 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 3dvo n ASN 12 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3dvo s LEU 13 N -1.55 4.43 0.86 3.41 1.43 -0.91 -5.05 118.68 121.31 3dvo s LEU 13 Ca 0.29 1.57 -0.13 0.00 -1.03 0.00 0.00 54.13 54.83 3dvo s LEU 13 Cb 0.14 -3.39 0.07 0.00 0.03 0.00 0.00 46.19 43.04 3dvo s LEU 13 CO 0.23 -0.08 0.86 0.00 0.23 0.00 0.00 176.35 177.59 3dvo n ALA 14 N 3.13 -1.17 -0.04 4.21 0.00 -1.26 -4.85 120.51 120.53 3dvo n ALA 14 Ca 0.01 -0.45 0.01 0.00 0.00 0.00 0.00 53.44 53.00 3dvo n ALA 14 Cb 0.50 -2.05 0.31 0.00 0.00 0.00 0.00 19.45 18.21 3dvo n ALA 14 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3dvo h THR 15 N -1.24 1.18 0.00 0.00 2.02 -1.99 -1.78 112.91 111.09 3dvo h THR 15 Ca -0.45 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.14 3dvo h THR 15 Cb 1.29 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 3dvo h THR 15 CO 0.41 0.22 0.00 0.35 0.37 0.00 0.00 175.52 176.87 3dvo n THR 16 N -4.34 0.30 1.01 3.16 -2.24 -1.26 -2.93 114.28 107.98 3dvo n THR 16 Ca 0.03 0.02 0.11 0.00 -2.27 0.00 0.00 64.05 61.94 3dvo n THR 16 Cb 0.18 -0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 67.74 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 -1.62 0.13 -1.84 -0.78 1.02 -0.68 -4.98 120.64 111.89 3dvo n GLU 17 Ca 0.06 -0.10 -0.38 0.00 -0.02 0.00 0.00 57.16 56.72 3dvo n GLU 17 Cb 0.31 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.27 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 -2.94 3.16 0.47 3.49 1.81 -1.13 -4.82 118.95 118.98 3dvo s ARG 18 Ca 0.10 2.16 0.26 0.00 -1.72 0.00 0.00 55.73 56.53 3dvo s ARG 18 Cb 0.17 -2.24 0.68 0.00 -0.45 0.00 0.00 34.95 33.11 3dvo s ARG 18 CO 0.80 -1.15 1.73 0.00 -0.68 0.00 0.00 175.30 176.01 3dvo s ILE 20 N -3.37 2.84 -0.27 0.00 -1.09 -1.26 -1.08 121.20 116.98 3dvo s ILE 20 Ca 0.05 -0.94 -0.12 0.00 -2.23 0.00 0.00 60.65 57.40 3dvo s ILE 20 Cb 0.07 -2.40 -0.05 0.00 -1.58 0.00 0.00 42.46 38.50 3dvo s ILE 20 CO 0.63 0.27 0.25 -1.10 -1.23 0.00 0.00 174.94 173.76 3dvo s GLN 21 N 1.34 3.99 -0.26 2.79 -1.52 -0.75 -4.96 119.66 120.29 3dvo s GLN 21 Ca 0.01 -0.19 -0.29 0.00 -1.95 0.00 0.00 55.36 52.94 3dvo s GLN 21 Cb -0.16 -3.64 0.01 0.00 -0.22 0.00 0.00 33.01 29.00 3dvo s GLN 21 CO -0.05 -0.18 1.08 0.34 -0.25 0.00 0.00 175.29 176.23 3dvo s ASP 22 N 1.63 7.02 -0.15 5.90 -1.08 -1.26 -0.60 116.67 128.12 3dvo s ASP 22 Ca 0.10 1.29 0.14 0.00 -0.52 0.00 0.00 52.55 53.56 3dvo s ASP 22 Cb -0.16 -2.54 0.36 0.00 -1.46 0.00 0.00 42.92 39.13 3dvo s ASP 22 CO 0.10 -0.76 1.18 2.30 0.52 0.00 0.00 175.17 178.51 3dvo n ILE 23 N 5.54 1.72 0.29 4.11 -5.35 -0.58 -4.74 119.36 120.35 3dvo n ILE 23 Ca 0.12 -2.53 0.16 0.00 -0.27 0.00 0.00 62.75 60.24 3dvo n ILE 23 Cb 0.46 -0.04 0.90 0.00 -1.74 0.00 0.00 39.64 39.22 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 0.68 0.00 -0.41 6.28 3.08 -1.84 -1.73 114.38 120.44 3dvo h ARG 24 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3dvo h ARG 24 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 3dvo h ARG 24 CO 0.01 0.05 0.00 0.09 -1.07 0.00 0.00 179.97 179.05 3dvo n ASN 25 N -3.52 3.31 -3.02 7.04 5.03 -1.26 -4.61 115.26 118.22 3dvo n ASN 25 Ca -0.02 -1.94 -0.16 0.00 0.87 0.00 0.00 54.58 53.33 3dvo n ASN 25 Cb 0.16 -0.27 0.00 0.00 -1.02 0.00 0.00 39.78 38.65 3dvo n ASN 25 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3dvo n ALA 26 N 1.25 0.99 -1.76 5.41 0.00 -0.66 -5.13 120.51 120.61 3dvo n ALA 26 Ca 0.18 -2.68 -0.39 0.00 0.00 0.00 0.00 53.44 50.54 3dvo n ALA 26 Cb 0.54 -1.01 0.03 0.00 0.00 0.00 0.00 19.45 19.01 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 0.72 2.02 -2.69 0.00 -0.02 -1.17 -4.90 135.00 128.96 3dvo n PRO 27 Ca 0.18 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.96 3dvo n PRO 27 Cb 0.64 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 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 -1.23 4.81 0.26 -1.45 1.01 -1.26 -5.00 120.40 117.54 3dvo s VAL 28 Ca 0.66 2.05 -0.30 0.00 0.00 0.00 0.00 61.98 64.38 3dvo s VAL 28 Cb -0.43 -4.32 -0.14 0.00 0.00 0.00 0.00 36.38 31.49 3dvo s VAL 28 CO 0.54 0.07 1.22 -1.14 0.00 0.00 0.00 175.10 175.79 3dvo n ARG 29 N 4.55 1.67 -1.39 2.72 0.63 -1.26 -1.52 116.66 122.07 3dvo n ARG 29 Ca 0.08 0.59 -0.13 0.00 -0.92 0.00 0.00 57.85 57.46 3dvo n ARG 29 Cb 0.50 -2.12 -0.06 0.00 0.45 0.00 0.00 32.46 31.23 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 1.63 -4.90 -4.08 6.15 3.02 -1.26 -4.98 115.26 110.84 3dvo n ASN 30 Ca 0.11 0.33 -0.18 0.00 -0.03 0.00 0.00 54.58 54.81 3dvo n ASN 30 Cb 0.31 -3.58 -0.13 0.00 -0.61 0.00 0.00 39.78 35.77 3dvo n ASN 30 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3dvo s ARG 31 N -3.06 0.76 0.00 3.52 0.52 -0.57 -5.03 118.95 115.08 3dvo s ARG 31 Ca 0.00 -0.59 0.26 0.00 -0.52 0.00 0.00 55.73 54.88 3dvo s ARG 31 Cb 0.00 -0.72 0.61 0.00 0.52 0.00 0.00 34.95 35.37 3dvo s ARG 31 CO 0.00 0.18 1.49 -1.13 0.02 0.00 0.00 175.30 175.86 3dvo n SER 32 N 2.17 1.89 -4.60 0.23 3.41 -1.26 -4.55 113.62 110.90 3dvo n SER 32 Ca -0.17 -1.52 -0.51 0.00 -0.26 0.00 0.00 58.87 56.41 3dvo n SER 32 Cb 0.56 0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 64.54 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 0.30 0.12 -0.10 6.66 -1.04 -1.26 -4.91 114.28 114.05 3dvo n THR 33 Ca 0.15 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.05 62.00 3dvo n THR 33 Cb 0.44 -0.89 -0.11 0.00 -1.82 0.00 0.00 70.33 67.95 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 2.49 0.75 -4.35 -2.82 6.02 -1.26 -4.77 117.38 113.45 3dvo n GLN 34 Ca 0.18 0.08 -0.20 0.00 -0.01 0.00 0.00 57.00 57.05 3dvo n GLN 34 Cb 0.21 -1.43 -0.16 0.00 1.02 0.00 0.00 30.24 29.88 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 -2.43 0.92 0.08 1.08 0.08 -1.26 -1.52 117.98 114.92 3dvo s PHE 35 Ca -0.23 -0.24 -0.11 0.00 0.12 0.00 0.00 56.93 56.47 3dvo s PHE 35 Cb 0.07 -0.68 -0.06 0.00 -0.57 0.00 0.00 43.02 41.78 3dvo s PHE 35 CO 0.56 -0.12 0.41 -0.65 -0.10 0.00 0.00 175.22 175.32 3dvo s GLN 36 N 0.35 3.80 -0.53 0.44 -0.21 0.23 -4.88 119.66 118.85 3dvo s GLN 36 Ca -0.05 0.23 -0.22 0.00 0.02 0.00 0.00 55.36 55.33 3dvo s GLN 36 Cb -0.10 -3.01 0.05 0.00 1.00 0.00 0.00 33.01 30.95 3dvo s GLN 36 CO 0.01 0.57 0.82 -0.51 -2.12 0.00 0.00 175.29 174.05 3dvo s LEU 37 N -1.82 4.44 -1.02 2.90 1.43 -1.26 -1.82 118.68 121.53 3dvo s LEU 37 Ca 0.32 -0.58 -0.23 0.00 -1.03 0.00 0.00 54.13 52.61 3dvo s LEU 37 Cb -0.14 -2.67 -0.01 0.00 0.03 0.00 0.00 46.19 43.40 3dvo s LEU 37 CO 0.18 -1.10 1.75 0.00 0.23 0.00 0.00 176.35 177.40 3dvo s ALA 38 N 3.44 2.21 0.28 4.21 0.00 -0.24 -4.83 121.76 126.83 3dvo s ALA 38 Ca 0.24 -1.99 -0.03 0.00 0.00 0.00 0.00 51.96 50.19 3dvo s ALA 38 Cb -0.15 -4.57 0.39 0.00 0.00 0.00 0.00 23.12 18.79 3dvo s ALA 38 CO 0.16 -4.29 1.94 0.37 0.00 0.00 0.00 175.76 173.94 3dvo h GLN 39 N 10.22 1.16 -0.44 0.00 4.15 -1.93 -1.24 115.11 127.04 3dvo h GLN 39 Ca 0.18 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.44 3dvo h GLN 39 Cb 0.99 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 3dvo h GLN 39 CO 1.31 0.77 -0.09 1.96 -1.93 0.00 0.00 178.83 180.86 3dvo h GLN 40 N 1.20 0.83 -0.67 1.69 4.20 -1.98 -2.39 115.11 117.99 3dvo h GLN 40 Ca 0.35 -0.31 0.09 0.00 0.06 0.00 0.00 58.65 58.84 3dvo h GLN 40 Cb -0.06 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 27.60 3dvo h GLN 40 CO -0.09 0.94 0.32 -0.91 -0.67 0.00 0.00 178.83 178.42 3dvo h ASN 41 N 0.66 0.42 -0.51 1.46 2.35 -1.71 -1.78 115.58 116.47 3dvo h ASN 41 Ca 0.11 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 3dvo h ASN 41 Cb 0.62 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 3dvo h ASN 41 CO 0.04 0.25 0.24 0.24 -1.65 0.00 0.00 177.43 176.54 3dvo h MET 42 N 0.57 0.74 -0.85 0.81 2.86 -1.04 0.16 114.93 118.18 3dvo h MET 42 Ca 0.33 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 3dvo h MET 42 Cb 0.33 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 3dvo h MET 42 CO -0.26 0.62 0.54 -0.07 1.06 0.00 0.00 176.91 178.80 3dvo h LEU 43 N 0.68 1.00 -0.66 1.22 3.38 -1.15 0.73 115.31 120.51 3dvo h LEU 43 Ca 0.17 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 3dvo h LEU 43 Cb 0.14 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3dvo h LEU 43 CO -0.02 0.75 -0.41 0.00 0.09 0.00 0.00 178.44 178.85 3dvo h ALA 44 N 1.29 0.84 0.04 1.53 0.00 -0.70 0.72 119.26 122.98 3dvo h ALA 44 Ca 0.31 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3dvo h ALA 44 Cb -0.09 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3dvo h ALA 44 CO -0.06 0.65 -0.02 -0.92 0.00 0.00 0.00 179.25 178.90 3dvo h TYR 45 N 0.47 -0.05 0.23 0.00 3.20 -0.34 -1.77 116.97 118.72 3dvo h TYR 45 Ca 0.04 -0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.58 3dvo h TYR 45 Cb 0.91 0.02 0.03 0.00 1.54 0.00 0.00 36.73 39.23 3dvo h TYR 45 CO 0.04 0.43 -1.43 1.15 -1.64 0.00 0.00 178.16 176.71 3dvo h THR 46 N -0.54 1.32 -0.11 1.81 2.02 -0.91 -0.63 112.91 115.87 3dvo h THR 46 Ca -0.01 -2.75 0.00 0.00 0.77 0.00 0.00 66.41 64.43 3dvo h THR 46 Cb 0.49 3.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.91 3dvo h THR 46 CO 0.01 0.82 0.00 0.49 0.37 0.00 0.00 175.52 177.21 3dvo n PHE 47 N -3.69 0.32 0.23 3.16 3.72 0.24 -2.66 117.46 118.78 3dvo n PHE 47 Ca -0.15 -0.83 0.16 0.00 -0.05 0.00 0.00 57.45 56.57 3dvo n PHE 47 Cb 1.09 -0.17 0.83 0.00 -0.94 0.00 0.00 39.48 40.28 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 0.72 0.00 -0.15 1.37 0.00 -1.21 0.40 103.07 104.20 3dvo h GLY 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dvo h GLY 48 CO 0.06 0.00 -0.07 -1.84 0.00 0.00 0.00 176.54 174.69 3dvo n GLU 49 N -3.93 1.25 -3.85 4.80 0.28 -1.26 -4.18 120.64 113.75 3dvo n GLU 49 Ca 0.00 -1.23 -0.22 0.00 -0.16 0.00 0.00 57.16 55.55 3dvo n GLU 49 Cb 0.24 -0.82 -0.17 0.00 1.43 0.00 0.00 31.44 32.11 3dvo n GLU 49 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 3dvo s VAL 50 N -0.78 0.41 -0.28 3.84 1.01 -1.11 -4.68 120.40 118.82 3dvo s VAL 50 Ca 0.05 0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 3dvo s VAL 50 Cb 0.04 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.89 3dvo s VAL 50 CO 0.00 0.25 0.06 -0.63 0.00 0.00 0.00 175.10 174.78 3dvo s ILE 51 N 1.74 3.83 0.34 2.22 -1.09 -1.25 -4.49 121.20 122.51 3dvo s ILE 51 Ca 0.02 -0.67 -0.29 0.00 -2.23 0.00 0.00 60.65 57.48 3dvo s ILE 51 Cb -0.13 -2.94 -0.11 0.00 -1.58 0.00 0.00 42.46 37.70 3dvo s ILE 51 CO -0.04 0.14 1.53 -2.65 -1.23 0.00 0.00 174.94 172.68 3dvo n PRO 52 N 4.84 2.68 0.00 2.79 -0.02 -1.26 -1.04 135.00 142.99 3dvo n PRO 52 Ca -0.15 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3dvo n PRO 52 Cb 0.48 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 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 1.13 2.72 0.72 -1.23 0.00 -1.26 -4.79 105.19 102.48 3dvo n GLY 53 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 1.61 3.72 -0.20 -4.75 117.46 115.83 3dvo n PHE 54 Ca 0.00 -0.76 0.00 0.00 -0.05 0.00 0.00 57.45 56.64 3dvo n PHE 54 Cb 0.00 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 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 -0.47 0.00 -1.55 4.37 0.00 -1.14 -4.72 120.51 117.00 3dvo n ALA 55 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.21 3dvo n ALA 55 Cb 0.81 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.30 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 1.00 5.21 0.41 0.00 1.04 -1.26 -4.80 113.70 115.29 3dvo s SER 56 Ca 0.00 2.00 0.08 0.00 0.48 0.00 0.00 55.95 58.51 3dvo s SER 56 Cb 0.00 -2.55 0.85 0.00 0.10 0.00 0.00 66.02 64.42 3dvo s SER 56 CO 0.00 -1.56 2.03 0.00 0.98 0.00 0.00 173.24 174.69 3dvo h ALA 57 N 0.16 1.67 -0.37 5.32 0.00 -1.99 -0.23 119.26 123.81 3dvo h ALA 57 Ca -0.47 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.41 3dvo h ALA 57 Cb 1.25 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3dvo h ALA 57 CO 0.55 0.28 0.18 0.78 0.00 0.00 0.00 179.25 181.03 3dvo h GLY 58 N 0.56 0.50 0.85 0.00 0.00 -1.97 -1.47 103.07 101.54 3dvo h GLY 58 Ca 0.12 -0.12 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3dvo h GLY 58 CO -0.02 0.09 -0.20 -2.22 0.00 0.00 0.00 176.54 174.19 3dvo h ILE 59 N 0.37 1.32 -0.89 2.60 2.04 -1.87 -2.91 117.51 118.17 3dvo h ILE 59 Ca 0.16 -1.36 0.07 0.00 1.00 0.00 0.00 64.86 64.73 3dvo h ILE 59 Cb 0.07 1.72 -0.07 0.00 -0.74 0.00 0.00 36.82 37.80 3dvo h ILE 59 CO -0.11 0.42 0.55 0.78 0.00 0.00 0.00 178.15 179.79 3dvo h ASN 60 N 0.21 0.85 -0.52 1.72 2.35 -0.90 -2.33 115.58 116.97 3dvo h ASN 60 Ca 0.04 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3dvo h ASN 60 Cb 0.75 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.97 3dvo h ASN 60 CO 0.05 0.53 0.00 0.61 -1.65 0.00 0.00 177.43 176.97 3dvo n GLY 61 N -1.33 1.98 3.78 2.83 0.00 -0.57 -2.06 105.19 109.82 3dvo n GLY 61 Ca 0.14 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 3dvo n GLY 61 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3dvo s MET 62 N -1.32 3.35 0.18 1.61 0.00 -0.88 -4.96 119.30 117.29 3dvo s MET 62 Ca 0.43 1.46 -0.32 0.00 0.00 0.00 0.00 55.69 57.27 3dvo s MET 62 Cb 0.24 -2.02 -0.11 0.00 0.00 0.00 0.00 34.83 32.94 3dvo s MET 62 CO 0.32 -0.82 1.74 0.34 0.00 0.00 0.00 175.02 176.60 3dvo s ASP 63 N -2.09 6.41 0.46 1.11 -1.08 -1.26 -4.38 116.67 115.84 3dvo s ASP 63 Ca 0.69 2.81 0.20 0.00 -0.52 0.00 0.00 52.55 55.74 3dvo s ASP 63 Cb -0.21 -2.59 1.14 0.00 -1.46 0.00 0.00 42.92 39.81 3dvo s ASP 63 CO 0.29 -0.97 1.98 0.22 0.52 0.00 0.00 175.17 177.22 3dvo h TYR 64 N 7.37 0.00 -0.90 -5.34 3.20 -1.37 -0.70 116.97 119.23 3dvo h TYR 64 Ca -0.44 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 3dvo h TYR 64 Cb 1.21 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.43 3dvo h TYR 64 CO 0.69 0.20 0.53 0.00 -1.64 0.00 0.00 178.16 177.93 3dvo h ARG 65 N 0.00 1.23 0.00 1.82 3.08 -1.87 -0.11 114.38 118.53 3dvo h ARG 65 Ca -0.00 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.80 3dvo h ARG 65 Cb 0.42 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3dvo h ARG 65 CO 0.03 0.87 -0.62 -0.44 -1.07 0.00 0.00 179.97 178.74 3dvo h ASP 66 N 1.25 0.00 0.01 7.04 3.32 -1.51 -1.02 116.42 125.52 3dvo h ASP 66 Ca 0.32 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.37 3dvo h ASP 66 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3dvo h ASP 66 CO -0.06 0.62 -0.01 0.58 -1.72 0.00 0.00 179.24 178.66 3dvo h VAL 67 N 0.00 1.37 0.00 -1.35 2.07 -1.13 -2.70 116.25 114.51 3dvo h VAL 67 Ca -0.01 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 3dvo h VAL 67 Cb 1.25 2.16 -0.00 0.00 -1.52 0.00 0.00 31.29 33.19 3dvo h VAL 67 CO 0.08 0.30 -0.04 0.40 0.02 0.00 0.00 177.57 178.34 3dvo h ILE 68 N -0.53 0.26 -0.00 4.57 1.08 -0.93 -2.29 117.51 119.66 3dvo h ILE 68 Ca -0.00 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 3dvo h ILE 68 Cb 0.51 1.18 0.00 0.00 -3.07 0.00 0.00 36.82 35.44 3dvo h ILE 68 CO 0.00 0.03 -0.46 0.61 -0.69 0.00 0.00 178.15 177.65 3dvo n GLY 69 N -0.84 -0.84 0.19 5.37 0.00 -0.39 -4.43 105.19 104.25 3dvo n GLY 69 Ca -0.02 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 0.73 0.57 -0.24 1.61 9.65 -1.07 -2.55 114.38 123.08 3dvo h ARG 70 Ca 0.00 -0.12 0.06 0.00 -1.10 0.00 0.00 59.98 58.82 3dvo h ARG 70 Cb 0.53 -0.08 -0.07 0.00 -1.39 0.00 0.00 29.97 28.95 3dvo h ARG 70 CO 0.00 0.58 -0.29 -1.35 2.80 0.00 0.00 179.97 181.71 3dvo h PRO 71 N 0.45 -0.29 -0.78 0.20 0.11 -1.77 0.89 132.00 130.80 3dvo h PRO 71 Ca 0.12 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 3dvo h PRO 71 Cb 0.25 0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.39 3dvo h PRO 71 CO -0.00 -0.20 0.40 0.28 -0.21 0.00 0.00 178.00 178.27 3dvo h VAL 72 N -0.31 1.24 -0.15 3.15 2.07 -1.84 -1.12 116.25 119.29 3dvo h VAL 72 Ca 0.13 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 3dvo h VAL 72 Cb 0.51 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3dvo h VAL 72 CO -0.42 0.27 0.07 -0.08 0.02 0.00 0.00 177.57 177.44 3dvo h GLU 73 N 1.10 0.22 -0.57 1.57 4.81 -1.00 -0.79 114.58 119.91 3dvo h GLU 73 Ca 0.27 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 3dvo h GLU 73 Cb 0.07 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 3dvo h GLU 73 CO -0.04 0.27 0.36 -0.91 -0.73 0.00 0.00 179.01 177.96 3dvo h ASN 74 N 0.11 0.66 -0.20 1.04 2.35 -0.51 -2.10 115.58 116.92 3dvo h ASN 74 Ca 0.05 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 3dvo h ASN 74 Cb 0.12 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 3dvo h ASN 74 CO -0.01 0.48 -0.15 0.00 -1.65 0.00 0.00 177.43 176.10 3dvo h ALA 75 N 1.63 0.29 -0.63 -0.83 0.00 -0.86 -1.60 119.26 117.27 3dvo h ALA 75 Ca 0.21 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.81 3dvo h ALA 75 Cb -0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3dvo h ALA 75 CO -0.04 0.18 0.42 0.28 0.00 0.00 0.00 179.25 180.09 3dvo h VAL 76 N 0.15 1.11 -0.27 0.00 2.07 -0.93 0.22 116.25 118.60 3dvo h VAL 76 Ca 0.04 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 3dvo h VAL 76 Cb 0.68 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3dvo h VAL 76 CO 0.04 0.14 0.02 0.74 0.02 0.00 0.00 177.57 178.53 3dvo h THR 77 N 0.78 1.25 -0.68 2.57 2.02 -1.20 -0.48 112.91 117.16 3dvo h THR 77 Ca 0.24 -0.86 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 3dvo h THR 77 Cb 0.01 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 3dvo h THR 77 CO -0.06 0.28 0.35 -0.08 0.37 0.00 0.00 175.52 176.37 3dvo h GLU 78 N 0.27 0.97 -0.37 6.66 4.81 -0.59 -1.25 114.58 125.08 3dvo h GLU 78 Ca 0.08 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3dvo h GLU 78 Cb 0.38 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 3dvo h GLU 78 CO 0.01 0.75 0.24 0.78 -0.73 0.00 0.00 179.01 180.06 3dvo h GLY 79 N 0.94 0.51 1.06 1.92 0.00 -0.43 -2.19 103.07 104.88 3dvo h GLY 79 Ca 0.24 -0.19 -0.10 0.00 0.00 0.00 0.00 47.33 47.28 3dvo h GLY 79 CO -0.03 0.18 -0.06 -0.84 0.00 0.00 0.00 176.54 175.79 3dvo h THR 80 N 0.49 1.27 -0.86 4.70 2.02 -0.87 -0.35 112.91 119.31 3dvo h THR 80 Ca 0.13 -1.20 0.01 0.00 0.77 0.00 0.00 66.41 66.12 3dvo h THR 80 Cb -0.05 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 3dvo h THR 80 CO -0.03 0.42 0.56 -0.74 0.37 0.00 0.00 175.52 176.10 3dvo h HIS 81 N 0.85 1.09 0.08 3.16 -0.00 -1.04 0.49 115.15 119.77 3dvo h HIS 81 Ca 0.14 0.02 -0.28 0.00 -0.00 0.00 0.00 60.37 60.25 3dvo h HIS 81 Cb 0.61 -0.37 -0.02 0.00 -0.00 0.00 0.00 27.41 27.64 3dvo h HIS 81 CO 0.04 0.70 -1.44 0.74 -0.00 0.00 0.00 177.93 177.97 3dvo h PHE 82 N 1.17 0.30 0.00 5.26 0.04 -1.29 -3.40 116.94 119.02 3dvo h PHE 82 Ca 0.31 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.86 3dvo h PHE 82 Cb -0.11 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.02 3dvo h PHE 82 CO -0.01 1.25 0.00 1.19 -0.60 0.00 0.00 178.31 180.14 3dvo n PHE 83 N -3.38 0.00 -0.00 -0.55 3.72 -0.15 -5.08 117.46 112.02 3dvo n PHE 83 Ca -0.13 -0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.07 3dvo n PHE 83 Cb 1.02 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.54 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 -0.20 0.00 0.03 -1.08 5.12 0.16 -0.03 116.66 120.66 3dvo n ARG 84 Ca 0.00 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 55.96 3dvo n ARG 84 Cb 0.19 0.00 0.18 0.00 -1.16 0.00 0.00 32.46 31.67 3dvo n ARG 84 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 3dvo n ASP 85 N 1.52 0.13 0.09 0.55 9.92 -1.26 -1.94 116.55 125.57 3dvo n ASP 85 Ca 0.00 0.55 0.00 0.00 -0.53 0.00 0.00 54.79 54.82 3dvo n ASP 85 Cb 0.00 -0.57 -0.03 0.00 -0.64 0.00 0.00 41.12 39.88 3dvo n ASP 85 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 3dvo h ASP 86 N 0.00 0.00 -2.37 -2.24 3.32 -0.85 -3.45 116.42 110.83 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 0.06 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.63 3dvo h ASP 86 CO 0.00 0.60 1.24 0.12 -1.72 0.00 0.00 179.24 179.47 3dvo s PHE 87 N -2.91 1.29 -0.12 4.55 5.36 -0.82 -4.94 117.98 120.39 3dvo s PHE 87 Ca 0.01 -0.44 -0.05 0.00 -0.96 0.00 0.00 56.93 55.49 3dvo s PHE 87 Cb 0.08 -4.24 0.06 0.00 -0.34 0.00 0.00 43.02 38.58 3dvo s PHE 87 CO 0.78 -5.53 0.26 1.03 -1.46 0.00 0.00 175.22 170.30 3dvo s ARG 88 N 4.48 0.19 0.09 10.12 3.00 -1.26 -5.02 118.95 130.55 3dvo s ARG 88 Ca 0.88 0.65 0.04 0.00 0.00 0.00 0.00 55.73 57.31 3dvo s ARG 88 Cb -0.42 -0.07 -0.03 0.00 0.00 0.00 0.00 34.95 34.42 3dvo s ARG 88 CO 0.41 -0.22 -0.12 0.14 0.00 0.00 0.00 175.30 175.52 3dvo s VAL 89 N 1.82 1.02 0.39 3.52 -7.23 -1.26 -4.28 120.40 114.37 3dvo s VAL 89 Ca -0.04 -1.51 -0.22 0.00 -1.81 0.00 0.00 61.98 58.39 3dvo s VAL 89 Cb -0.11 -1.24 -0.11 0.00 0.56 0.00 0.00 36.38 35.48 3dvo s VAL 89 CO -0.09 -0.43 0.93 -0.62 -0.31 0.00 0.00 175.10 174.59 3dvo s ASP 90 N -2.17 7.05 0.57 4.85 -1.08 -1.26 -4.92 116.67 119.70 3dvo s ASP 90 Ca 0.03 1.71 0.26 0.00 -0.52 0.00 0.00 52.55 54.02 3dvo s ASP 90 Cb -0.06 -2.54 1.57 0.00 -1.46 0.00 0.00 42.92 40.43 3dvo s ASP 90 CO 0.01 -0.26 2.11 0.77 0.52 0.00 0.00 175.17 178.33 3dvo h SER 91 N 2.32 0.00 0.67 -0.34 4.64 -2.01 -1.13 113.55 117.70 3dvo h SER 91 Ca -0.48 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.79 3dvo h SER 91 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 3dvo h SER 91 CO 0.62 0.00 -0.24 0.78 -0.87 0.00 0.00 176.83 177.13 3dvo h ASN 92 N 0.00 0.00 0.02 4.97 2.35 -1.99 -0.19 115.58 120.75 3dvo h ASN 92 Ca 0.08 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3dvo h ASN 92 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 3dvo h ASN 92 CO -0.00 0.24 -0.01 0.00 -1.65 0.00 0.00 177.43 176.01 3dvo h ALA 93 N 1.76 -0.03 -0.73 -0.83 0.00 -1.58 -2.24 119.26 115.60 3dvo h ALA 93 Ca -0.00 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.69 3dvo h ALA 93 Cb 0.64 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 3dvo h ALA 93 CO 0.03 -0.21 0.48 0.87 0.00 0.00 0.00 179.25 180.42 3dvo h LYS 94 N -0.65 0.68 -0.28 0.00 1.57 -1.40 -1.50 116.57 115.00 3dvo h LYS 94 Ca -0.00 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 3dvo h LYS 94 Cb 0.60 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 3dvo h LYS 94 CO 0.01 0.45 -0.09 0.00 -0.57 0.00 0.00 179.45 179.24 3dvo h ALA 95 N 1.62 0.39 -0.40 3.86 0.00 -1.01 -1.25 119.26 122.46 3dvo h ALA 95 Ca 0.33 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3dvo h ALA 95 Cb 0.36 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3dvo h ALA 95 CO -0.11 0.23 0.26 -0.22 0.00 0.00 0.00 179.25 179.41 3dvo h LYS 96 N 0.31 0.52 -0.00 0.00 1.63 -0.77 -2.42 116.57 115.84 3dvo h LYS 96 Ca 0.07 -0.03 -0.18 0.00 -0.85 0.00 0.00 60.65 59.65 3dvo h LYS 96 Cb 0.59 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 3dvo h LYS 96 CO 0.03 0.35 -0.83 0.28 -3.45 0.00 0.00 179.45 175.83 3dvo h VAL 97 N 0.54 1.51 -0.18 2.00 2.07 -1.26 -2.74 116.25 118.19 3dvo h VAL 97 Ca 0.15 -2.59 -0.13 0.00 0.82 0.00 0.00 66.70 64.94 3dvo h VAL 97 Cb -0.05 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 3dvo h VAL 97 CO -0.04 0.75 -0.46 0.00 0.02 0.00 0.00 177.57 177.85 3dvo h ALA 98 N 1.06 0.87 -0.12 1.67 0.00 -1.17 -0.97 119.26 120.61 3dvo h ALA 98 Ca -0.03 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 3dvo h ALA 98 Cb 1.44 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 3dvo h ALA 98 CO 0.12 0.65 0.03 0.78 0.00 0.00 0.00 179.25 180.83 3dvo h GLY 99 N 1.14 0.20 0.92 0.00 0.00 -1.35 -0.45 103.07 103.52 3dvo h GLY 99 Ca 0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 3dvo h GLY 99 CO 0.08 0.12 0.06 -0.55 0.00 0.00 0.00 176.54 176.25 3dvo h ASP 100 N -0.01 0.59 -0.51 0.19 5.19 -1.38 -2.29 116.42 118.20 3dvo h ASP 100 Ca 0.04 -0.26 0.01 0.00 -0.62 0.00 0.00 57.03 56.20 3dvo h ASP 100 Cb 0.25 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.58 3dvo h ASP 100 CO 0.00 0.70 0.33 0.40 -3.12 0.00 0.00 179.24 177.55 3dvo h ILE 101 N 0.45 1.11 -0.39 0.35 2.04 -1.17 0.47 117.51 120.37 3dvo h ILE 101 Ca 0.11 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 65.82 3dvo h ILE 101 Cb 0.36 0.38 -0.07 0.00 -0.74 0.00 0.00 36.82 36.75 3dvo h ILE 101 CO 0.01 0.12 -0.07 0.15 0.00 0.00 0.00 178.15 178.35 3dvo h PHE 102 N 0.67 -0.16 -0.32 1.37 3.57 -0.98 -0.38 116.94 120.71 3dvo h PHE 102 Ca 0.19 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 3dvo h PHE 102 Cb -0.06 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 3dvo h PHE 102 CO -0.05 -0.15 -0.10 1.49 -2.23 0.00 0.00 178.31 177.28 3dvo h GLU 103 N 0.02 0.62 -0.08 1.11 4.81 -0.91 -2.56 114.58 117.60 3dvo h GLU 103 Ca 0.19 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 3dvo h GLU 103 Cb 0.29 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 3dvo h GLU 103 CO -0.39 0.82 -0.00 0.82 -0.73 0.00 0.00 179.01 179.53 3dvo h ILE 104 N 0.39 1.26 -0.25 2.32 2.04 0.19 -2.72 117.51 120.74 3dvo h ILE 104 Ca 0.08 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 3dvo h ILE 104 Cb 0.60 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 3dvo h ILE 104 CO 0.04 0.23 0.10 0.58 0.00 0.00 0.00 178.15 179.10 3dvo h VAL 105 N -0.15 1.17 -0.98 1.67 2.07 -1.14 -1.83 116.25 117.07 3dvo h VAL 105 Ca 0.02 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.02 3dvo h VAL 105 Cb 0.36 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 3dvo h VAL 105 CO 0.00 0.17 0.62 0.28 0.02 0.00 0.00 177.57 178.67 3dvo h SER 106 N 0.26 1.15 0.84 0.57 0.02 -1.50 -0.27 113.55 114.62 3dvo h SER 106 Ca 0.08 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.88 3dvo h SER 106 Cb 0.18 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 3dvo h SER 106 CO -0.01 0.85 -0.51 0.77 -1.14 0.00 0.00 176.83 176.80 3dvo h SER 107 N 1.34 0.00 -0.60 3.07 4.64 -1.35 -0.39 113.55 120.25 3dvo h SER 107 Ca 0.35 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.65 3dvo h SER 107 Cb -0.11 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 3dvo h SER 107 CO -0.07 0.51 0.29 0.00 -0.87 0.00 0.00 176.83 176.69 3dvo h ALA 108 N 1.49 0.78 -0.01 5.18 0.00 -0.51 0.37 119.26 126.55 3dvo h ALA 108 Ca -0.01 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.78 3dvo h ALA 108 Cb 1.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3dvo h ALA 108 CO 0.07 0.34 -0.03 0.28 0.00 0.00 0.00 179.25 179.90 3dvo h VAL 109 N 0.82 0.91 0.00 0.00 2.07 -0.53 -1.43 116.25 118.10 3dvo h VAL 109 Ca 0.21 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.69 3dvo h VAL 109 Cb 0.11 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3dvo h VAL 109 CO -0.03 0.00 -0.17 0.24 0.02 0.00 0.00 177.57 177.63 3dvo h MET 110 N -0.06 0.00 -0.15 1.57 2.86 -0.87 -1.17 114.93 117.11 3dvo h MET 110 Ca 0.02 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 3dvo h MET 110 Cb 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 3dvo h MET 110 CO -0.05 0.17 0.01 2.35 1.06 0.00 0.00 176.91 180.45 3dvo h TRP 111 N 0.00 0.28 -0.57 -0.22 2.91 0.52 -0.13 115.95 118.73 3dvo h TRP 111 Ca -0.00 -0.05 -0.04 0.00 1.13 0.00 0.00 58.89 59.93 3dvo h TRP 111 Cb 0.34 -0.07 -0.03 0.00 -0.51 0.00 0.00 29.16 28.89 3dvo h TRP 111 CO 0.00 0.47 0.20 -0.91 -1.03 0.00 0.00 178.44 177.17 3dvo h ASN 112 N 0.01 0.78 -0.66 2.65 4.21 -0.92 -0.85 115.58 120.81 3dvo h ASN 112 Ca 0.04 -0.11 0.02 0.00 1.21 0.00 0.00 56.30 57.46 3dvo h ASN 112 Cb 0.35 -0.20 -0.04 0.00 -1.12 0.00 0.00 38.32 37.31 3dvo h ASN 112 CO 0.01 0.72 0.42 0.00 -1.29 0.00 0.00 177.43 177.30 3dvo h ALA 114 N 1.26 0.49 -0.23 0.00 0.00 -0.40 0.48 119.26 120.86 3dvo h ALA 114 Ca 0.25 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3dvo h ALA 114 Cb -0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 3dvo h ALA 114 CO -0.08 0.08 -0.10 0.00 0.00 0.00 0.00 179.25 179.15 3dvo h ALA 115 N 1.01 0.10 -0.70 0.00 0.00 -0.87 0.49 119.26 119.29 3dvo h ALA 115 Ca 0.13 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 3dvo h ALA 115 Cb 0.16 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3dvo h ALA 115 CO -0.01 -0.51 0.26 -0.09 0.00 0.00 0.00 179.25 178.90 3dvo h ARG 116 N -0.06 1.06 -0.59 0.00 2.43 -0.85 0.11 114.38 116.48 3dvo h ARG 116 Ca 0.12 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3dvo h ARG 116 Cb 0.24 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 3dvo h ARG 116 CO -0.28 0.89 0.37 2.35 -1.51 0.00 0.00 179.97 181.80 3dvo h TRP 117 N 1.01 0.77 -0.43 2.20 2.91 -0.35 -2.62 115.95 119.44 3dvo h TRP 117 Ca 0.23 0.00 -0.15 0.00 1.13 0.00 0.00 58.89 60.10 3dvo h TRP 117 Cb 0.25 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 28.63 3dvo h TRP 117 CO 0.02 0.52 -0.32 -0.91 -1.03 0.00 0.00 178.44 176.72 3dvo h ASN 118 N 0.80 1.01 -0.70 2.65 2.35 0.42 -1.34 115.58 120.77 3dvo h ASN 118 Ca 0.21 -0.43 0.10 0.00 -0.55 0.00 0.00 56.30 55.64 3dvo h ASN 118 Cb -0.04 -0.28 -0.08 0.00 0.05 0.00 0.00 38.32 37.97 3dvo h ASN 118 CO -0.04 1.23 0.32 -1.28 -1.65 0.00 0.00 177.43 176.01 3dvo h SER 119 N 0.80 0.38 -0.22 5.81 0.87 -0.85 -1.79 113.55 118.55 3dvo h SER 119 Ca 0.08 0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.59 3dvo h SER 119 Cb 0.91 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 3dvo h SER 119 CO 0.08 0.20 -0.28 0.25 -0.53 0.00 0.00 176.83 176.56 3dvo h LEU 120 N 0.53 0.73 -1.37 2.23 5.85 -1.19 -1.91 115.31 120.18 3dvo h LEU 120 Ca 0.35 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 3dvo h LEU 120 Cb 0.42 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 3dvo h LEU 120 CO -0.30 0.97 -0.31 0.24 -0.34 0.00 0.00 178.44 178.69 3dvo h MET 121 N 0.61 0.00 -0.66 1.25 2.86 -0.62 -2.48 114.93 115.89 3dvo h MET 121 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3dvo h MET 121 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 3dvo h MET 121 CO 0.06 0.31 0.00 1.33 1.06 0.00 0.00 176.91 179.68 3dvo n VAL 122 N -4.03 1.41 -0.91 -2.22 0.24 -0.73 -2.57 118.33 109.52 3dvo n VAL 122 Ca -0.02 -0.80 0.00 0.00 -2.04 0.00 0.00 64.34 61.48 3dvo n VAL 122 Cb 0.37 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 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 0.63 0.48 0.75 7.63 0.00 -0.93 -4.94 105.19 108.80 3dvo n GLY 123 Ca 0.17 -0.59 0.08 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.91 1.95 0.00 1.61 1.02 -0.73 -5.03 120.64 116.54 3dvo n GLU 124 Ca 0.00 -1.46 0.00 0.00 -0.02 0.00 0.00 57.16 55.68 3dvo n GLU 124 Cb 0.00 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 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 1.19 -2.24 3.25 0.62 0.00 -1.26 -4.86 105.19 101.89 3dvo n GLY 125 Ca 0.15 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.54 3.08 0.66 1.61 -0.11 -1.26 -3.45 118.94 118.93 3dvo s TRP 126 Ca 0.00 -1.32 -0.17 0.00 1.22 0.00 0.00 56.10 55.83 3dvo s TRP 126 Cb 0.00 -2.12 -0.00 0.00 -1.50 0.00 0.00 33.47 29.84 3dvo s TRP 126 CO 0.00 -0.66 1.25 1.03 -4.62 0.00 0.00 176.95 173.94 3dvo s ARG 127 N 1.39 2.55 0.00 5.86 0.52 -1.26 -4.97 118.95 123.05 3dvo s ARG 127 Ca 0.01 1.92 0.00 0.00 -0.52 0.00 0.00 55.73 57.14 3dvo s ARG 127 Cb -0.17 -1.86 0.00 0.00 0.52 0.00 0.00 34.95 33.44 3dvo s ARG 127 CO -0.02 -1.56 0.13 -1.13 0.02 0.00 0.00 175.30 172.74 3dvo n SER 128 N -2.04 0.26 -4.30 0.23 3.41 -1.26 -4.78 113.62 105.14 3dvo n SER 128 Ca 0.15 -0.60 -0.34 0.00 -0.26 0.00 0.00 58.87 57.81 3dvo n SER 128 Cb 0.49 0.61 -0.14 0.00 -0.26 0.00 0.00 64.21 64.90 3dvo n SER 128 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3dvo s GLN 129 N -0.61 3.31 1.10 4.33 -1.52 -1.26 -1.84 119.66 123.17 3dvo s GLN 129 Ca 0.00 -0.68 -0.13 0.00 -1.95 0.00 0.00 55.36 52.60 3dvo s GLN 129 Cb 0.00 -2.79 0.25 0.00 -0.22 0.00 0.00 33.01 30.25 3dvo s GLN 129 CO 0.00 -0.05 1.05 -2.14 -0.25 0.00 0.00 175.29 173.91 3dvo s PRO 130 N 1.02 -0.40 0.24 2.91 0.02 -1.26 -5.04 135.00 132.50 3dvo s PRO 130 Ca -0.01 0.71 -0.30 0.00 0.02 0.00 0.00 61.00 61.42 3dvo s PRO 130 Cb -0.15 -1.62 -0.09 0.00 0.02 0.00 0.00 34.50 32.66 3dvo s PRO 130 CO -0.02 -3.34 1.03 1.03 -0.33 0.00 0.00 177.00 175.37 3dvo s ARG 131 N -4.67 4.73 0.02 5.54 0.52 -0.77 -5.07 118.95 119.26 3dvo s ARG 131 Ca 0.67 1.65 -0.11 0.00 -0.52 0.00 0.00 55.73 57.42 3dvo s ARG 131 Cb -0.22 -3.24 0.01 0.00 0.52 0.00 0.00 34.95 32.01 3dvo s ARG 131 CO 0.62 0.33 0.22 0.71 0.02 0.00 0.00 175.30 177.20 3dvo s TYR 132 N -1.02 -0.01 0.34 -0.53 2.02 -1.26 -5.13 117.35 111.76 3dvo s TYR 132 Ca 0.44 -0.12 -0.29 0.00 -0.37 0.00 0.00 57.07 56.73 3dvo s TYR 132 Cb -0.29 0.01 -0.11 0.00 -0.40 0.00 0.00 41.96 41.17 3dvo s TYR 132 CO 0.36 -0.41 1.42 -1.12 -1.57 0.00 0.00 175.55 174.23 3dvo s SER 133 N -1.82 6.54 0.06 2.29 0.01 -1.26 -4.94 113.70 114.58 3dvo s SER 133 Ca -0.08 2.87 -0.31 0.00 1.31 0.00 0.00 55.95 59.74 3dvo s SER 133 Cb -0.03 -2.65 -0.06 0.00 0.21 0.00 0.00 66.02 63.49 3dvo s SER 133 CO -0.01 -0.73 1.22 -0.60 0.41 0.00 0.00 173.24 173.53 3dvo s ARG 134 N -1.71 4.41 0.61 12.44 3.52 -1.26 -5.00 118.95 131.97 3dvo s ARG 134 Ca 0.53 1.80 -0.19 0.00 -0.13 0.00 0.00 55.73 57.73 3dvo s ARG 134 Cb -0.44 -3.35 -0.02 0.00 -1.56 0.00 0.00 34.95 29.58 3dvo s ARG 134 CO 0.56 -0.29 1.32 -2.30 -0.81 0.00 0.00 175.30 173.79 3dvo n PRO 135 N 4.00 1.33 0.01 5.12 -0.02 -1.26 -4.90 135.00 139.28 3dvo n PRO 135 Ca 0.09 0.51 0.11 0.00 -2.02 0.00 0.00 63.50 62.19 3dvo n PRO 135 Cb 0.46 -2.55 0.09 0.00 -0.02 0.00 0.00 33.50 31.47 3dvo n PRO 135 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3dvo n THR 136 N -1.60 0.07 -1.89 3.45 -2.24 -1.26 -4.91 114.28 105.89 3dvo n THR 136 Ca 0.14 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.42 3dvo n THR 136 Cb 0.47 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 69.07 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 -3.34 4.37 0.06 3.22 2.96 -1.26 -4.93 118.68 119.75 3dvo s LEU 137 Ca 0.08 2.79 -0.31 0.00 -0.22 0.00 0.00 54.13 56.47 3dvo s LEU 137 Cb 0.16 -3.62 -0.07 0.00 0.50 0.00 0.00 46.19 43.16 3dvo s LEU 137 CO 0.77 -0.82 1.43 -0.94 -1.32 0.00 0.00 176.35 175.47 3dvo s SER 138 N 0.56 6.80 0.41 3.68 1.04 -1.26 -4.94 113.70 120.00 3dvo s SER 138 Ca 0.63 2.26 -0.26 0.00 0.48 0.00 0.00 55.95 59.06 3dvo s SER 138 Cb -0.45 -2.57 -0.10 0.00 0.10 0.00 0.00 66.02 63.00 3dvo s SER 138 CO 0.43 -0.71 1.33 -2.65 0.98 0.00 0.00 173.24 172.61 3dvo n PRO 139 N 4.79 2.09 -3.65 4.02 -0.02 -1.26 -5.01 135.00 135.96 3dvo n PRO 139 Ca 0.13 0.74 -0.13 0.00 -2.02 0.00 0.00 63.50 62.22 3dvo n PRO 139 Cb 0.43 -2.45 -0.08 0.00 -0.02 0.00 0.00 33.50 31.38 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 -0.45 -0.71 0.62 2.55 0.15 -1.06 -5.01 113.70 109.79 3dvo s SER 140 Ca 0.59 1.33 0.34 0.00 0.70 0.00 0.00 55.95 58.91 3dvo s SER 140 Cb -0.50 1.32 1.95 0.00 -1.71 0.00 0.00 66.02 67.08 3dvo s SER 140 CO 0.59 -0.23 2.22 -0.65 1.20 0.00 0.00 173.24 176.38 3dvo h PRO 141 N 5.39 0.00 0.00 5.44 0.11 -1.88 -0.77 132.00 140.29 3dvo h PRO 141 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3dvo h PRO 141 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3dvo h PRO 141 CO 0.11 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.44 3dvo n ARG 142 N -3.53 0.09 -0.43 1.05 1.74 -1.26 -3.21 116.66 111.12 3dvo n ARG 142 Ca -0.02 0.28 0.08 0.00 -0.77 0.00 0.00 57.85 57.42 3dvo n ARG 142 Cb 0.17 -1.66 0.27 0.00 -1.02 0.00 0.00 32.46 30.22 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 -1.83 3.26 -1.70 5.56 1.74 -0.29 -4.82 116.66 118.57 3dvo n ARG 143 Ca 0.04 -2.62 -0.32 0.00 -0.77 0.00 0.00 57.85 54.18 3dvo n ARG 143 Cb 0.24 -1.68 0.04 0.00 -1.02 0.00 0.00 32.46 30.04 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 -1.76 2.90 0.11 5.56 -0.21 -1.20 -4.96 119.66 120.11 3dvo s GLN 144 Ca 0.41 1.17 0.02 0.00 0.02 0.00 0.00 55.36 56.98 3dvo s GLN 144 Cb 0.27 -1.98 -0.04 0.00 1.00 0.00 0.00 33.01 32.26 3dvo s GLN 144 CO 0.19 -1.14 -0.06 0.14 -2.12 0.00 0.00 175.29 172.29 3dvo s VAL 145 N -2.68 0.77 -0.04 1.09 -7.23 -1.26 -1.33 120.40 109.73 3dvo s VAL 145 Ca 0.62 -1.96 0.05 0.00 -1.81 0.00 0.00 61.98 58.88 3dvo s VAL 145 Cb -0.17 -1.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.99 3dvo s VAL 145 CO 0.46 -0.81 -0.19 0.00 -0.31 0.00 0.00 175.10 174.26 3dvo s ALA 146 N -3.58 2.48 -0.26 1.32 0.00 -0.03 -4.73 121.76 116.96 3dvo s ALA 146 Ca 0.14 -1.04 -0.07 0.00 0.00 0.00 0.00 51.96 50.99 3dvo s ALA 146 Cb 0.05 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 3dvo s ALA 146 CO -0.03 0.55 0.06 0.08 0.00 0.00 0.00 175.76 176.42 3dvo s VAL 147 N -0.69 4.11 -0.44 0.00 1.01 -1.26 -1.69 120.40 121.43 3dvo s VAL 147 Ca 0.11 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.76 3dvo s VAL 147 Cb -0.10 -2.97 0.12 0.00 0.00 0.00 0.00 36.38 33.42 3dvo s VAL 147 CO 0.00 0.27 0.18 -0.76 0.00 0.00 0.00 175.10 174.80 3dvo s LEU 148 N 1.57 4.73 -0.18 3.92 1.43 0.28 -4.91 118.68 125.52 3dvo s LEU 148 Ca 0.05 -2.50 -0.29 0.00 -1.03 0.00 0.00 54.13 50.37 3dvo s LEU 148 Cb -0.16 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 3dvo s LEU 148 CO 0.02 -0.35 1.95 0.21 0.23 0.00 0.00 176.35 178.42 3dvo s ASN 149 N 0.61 5.95 0.15 2.29 3.84 -1.26 -1.25 114.94 125.27 3dvo s ASN 149 Ca 0.13 1.90 -0.19 0.00 0.21 0.00 0.00 52.86 54.91 3dvo s ASN 149 Cb -0.22 -2.52 -0.07 0.00 -0.55 0.00 0.00 41.25 37.88 3dvo s ASN 149 CO -0.04 -1.56 0.64 -0.76 -2.79 0.00 0.00 177.10 172.58 3dvo s LEU 150 N 6.53 4.43 0.72 3.21 1.43 0.03 -4.69 118.68 130.34 3dvo s LEU 150 Ca 0.88 1.30 -0.11 0.00 -1.03 0.00 0.00 54.13 55.17 3dvo s LEU 150 Cb -0.31 -3.26 0.02 0.00 0.03 0.00 0.00 46.19 42.67 3dvo s LEU 150 CO 0.35 0.14 1.10 -2.16 0.23 0.00 0.00 176.35 176.01 3dvo s PRO 151 N -1.62 2.72 0.38 1.29 0.04 -1.26 -4.86 135.00 131.69 3dvo s PRO 151 Ca 0.37 0.38 -0.27 0.00 0.04 0.00 0.00 61.00 61.51 3dvo s PRO 151 Cb -0.18 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 32.23 3dvo s PRO 151 CO 0.20 -1.11 1.38 0.54 0.04 0.00 0.00 177.00 178.06 3dvo n ARG 152 N -3.04 2.35 -0.98 4.56 1.74 -1.26 -2.47 116.66 117.56 3dvo n ARG 152 Ca 0.07 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.98 3dvo n ARG 152 Cb 0.58 -2.51 0.00 0.00 -1.02 0.00 0.00 32.46 29.51 3dvo n ARG 152 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3dvo n SER 153 N 0.48 -3.28 -4.74 0.55 3.41 -1.26 -5.02 113.62 103.76 3dvo n SER 153 Ca 0.03 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.33 3dvo n SER 153 Cb 0.38 -1.29 0.11 0.00 -0.26 0.00 0.00 64.21 63.16 3dvo n SER 153 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3dvo s PHE 154 N -1.92 2.24 -0.27 7.33 5.36 -1.03 -5.04 117.98 124.65 3dvo s PHE 154 Ca 0.00 1.64 0.00 0.00 -0.96 0.00 0.00 56.93 57.61 3dvo s PHE 154 Cb 0.00 -3.16 0.08 0.00 -0.34 0.00 0.00 43.02 39.59 3dvo s PHE 154 CO 0.00 -2.16 0.02 0.34 -1.46 0.00 0.00 175.22 171.96 3dvo s ASP 155 N -3.08 3.93 0.64 6.13 -1.08 -1.25 -4.17 116.67 117.79 3dvo s ASP 155 Ca 0.64 -1.42 0.25 0.00 -0.52 0.00 0.00 52.55 51.50 3dvo s ASP 155 Cb -0.19 -1.08 1.32 0.00 -1.46 0.00 0.00 42.92 41.50 3dvo s ASP 155 CO 0.56 -0.32 1.75 4.11 0.52 0.00 0.00 175.17 181.79 3dvo h TRP 156 N 7.98 0.00 0.00 -5.34 5.08 -1.69 0.37 115.95 122.35 3dvo h TRP 156 Ca -0.14 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.82 3dvo h TRP 156 Cb 1.05 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.21 3dvo h TRP 156 CO 0.43 0.00 -0.03 0.28 -1.28 0.00 0.00 178.44 177.84 3dvo h VAL 157 N 0.00 0.29 -0.01 0.12 2.07 -1.93 -1.72 116.25 115.08 3dvo h VAL 157 Ca 0.08 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3dvo h VAL 157 Cb 1.10 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 3dvo h VAL 157 CO -0.00 0.03 0.00 -1.54 0.02 0.00 0.00 177.57 176.08 3dvo n SER 158 N -3.44 0.07 0.09 0.57 3.41 0.12 -2.19 113.62 112.25 3dvo n SER 158 Ca -0.02 -1.36 -0.01 0.00 -0.26 0.00 0.00 58.87 57.22 3dvo n SER 158 Cb 0.13 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.04 3dvo n SER 158 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3dvo h LEU 159 N 0.10 0.00-10.04 1.04 3.38 -1.51 -2.16 115.31 106.11 3dvo h LEU 159 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 3dvo h LEU 159 Cb 0.02 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.79 3dvo h LEU 159 CO 0.00 0.67 0.39 -0.76 0.09 0.00 0.00 178.44 178.83 3dvo s LEU 160 N -6.40 3.94 0.68 1.67 1.02 -0.93 -1.18 118.68 117.48 3dvo s LEU 160 Ca 0.02 1.96 -0.17 0.00 0.02 0.00 0.00 54.13 55.96 3dvo s LEU 160 Cb 0.08 -4.44 -0.00 0.00 0.02 0.00 0.00 46.19 41.85 3dvo s LEU 160 CO 0.78 -0.68 1.12 1.33 0.02 0.00 0.00 176.35 178.92 3dvo n VAL 161 N -0.68 3.82 -0.26 -1.59 0.24 -0.62 -3.85 118.33 115.39 3dvo n VAL 161 Ca 0.08 -0.43 0.06 0.00 -2.04 0.00 0.00 64.34 62.00 3dvo n VAL 161 Cb 0.52 -1.28 0.29 0.00 -1.47 0.00 0.00 33.84 31.90 3dvo n VAL 161 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 3dvo h PRO 162 N 0.14 0.87 -0.92 7.34 0.11 -1.94 -0.79 132.00 136.81 3dvo h PRO 162 Ca -0.49 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.64 3dvo h PRO 162 Cb 1.34 -0.20 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 3dvo h PRO 162 CO 0.50 0.58 0.60 0.93 -0.21 0.00 0.00 178.00 180.40 3dvo h GLU 163 N 0.90 1.01 -0.00 1.05 3.07 -1.96 -0.68 114.58 117.96 3dvo h GLU 163 Ca 0.37 -0.06 -0.22 0.00 -0.50 0.00 0.00 59.36 58.95 3dvo h GLU 163 Cb 0.27 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 3dvo h GLU 163 CO -0.14 0.67 -0.92 0.77 -1.40 0.00 0.00 179.01 177.99 3dvo h SER 164 N 1.04 0.50 0.12 1.42 0.02 -1.51 -2.90 113.55 112.24 3dvo h SER 164 Ca 0.40 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 3dvo h SER 164 Cb 0.22 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 3dvo h SER 164 CO -0.16 1.19 -0.12 1.56 -1.14 0.00 0.00 176.83 178.16 3dvo h GLN 165 N 0.22 0.00 -0.21 3.45 4.20 -0.44 -2.99 115.11 119.33 3dvo h GLN 165 Ca -0.07 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.48 3dvo h GLN 165 Cb 1.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.34 3dvo h GLN 165 CO 0.16 0.12 -0.47 0.93 -0.67 0.00 0.00 178.83 178.90 3dvo h GLU 166 N 0.00 0.69 -0.27 1.46 5.08 -0.95 -0.39 114.58 120.20 3dvo h GLU 166 Ca -0.00 -0.46 0.04 0.00 -1.00 0.00 0.00 59.36 57.94 3dvo h GLU 166 Cb 0.22 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 3dvo h GLU 166 CO 0.02 1.08 0.04 0.28 -1.00 0.00 0.00 179.01 179.43 3dvo h VAL 167 N 0.40 0.85 -0.32 3.13 2.07 -1.45 -0.19 116.25 120.74 3dvo h VAL 167 Ca 0.00 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 3dvo h VAL 167 Cb 1.08 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3dvo h VAL 167 CO 0.10 0.02 0.05 0.40 0.02 0.00 0.00 177.57 178.17 3dvo h ILE 168 N 0.13 1.24 -0.09 4.57 2.04 -1.45 -2.03 117.51 121.92 3dvo h ILE 168 Ca 0.13 -0.83 -0.09 0.00 1.00 0.00 0.00 64.86 65.07 3dvo h ILE 168 Cb 0.14 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 3dvo h ILE 168 CO -0.18 0.27 -0.36 -0.08 0.00 0.00 0.00 178.15 177.80 3dvo h GLU 169 N 0.37 0.18 -0.33 2.37 4.57 -0.81 -0.83 114.58 120.09 3dvo h GLU 169 Ca 0.10 -0.07 -0.13 0.00 -1.18 0.00 0.00 59.36 58.08 3dvo h GLU 169 Cb 0.36 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 3dvo h GLU 169 CO 0.01 0.52 -0.31 1.49 -1.18 0.00 0.00 179.01 179.54 3dvo h GLU 170 N 0.15 0.72 0.37 1.92 4.81 -0.94 -0.70 114.58 120.91 3dvo h GLU 170 Ca 0.02 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 58.90 3dvo h GLU 170 Cb 0.72 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.09 3dvo h GLU 170 CO 0.05 0.94 -0.18 0.35 -0.73 0.00 0.00 179.01 179.44 3dvo h PHE 171 N 0.61 -0.46 0.00 0.92 3.57 -0.76 -2.22 116.94 118.60 3dvo h PHE 171 Ca 0.07 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.56 3dvo h PHE 171 Cb 0.83 0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.72 3dvo h PHE 171 CO 0.04 -0.20 0.00 0.07 -2.23 0.00 0.00 178.31 175.99 3dvo h ARG 172 N -0.65 0.00 -0.03 1.11 0.11 -1.18 -1.65 114.38 112.08 3dvo h ARG 172 Ca -0.05 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.85 3dvo h ARG 172 Cb 0.47 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.54 3dvo h ARG 172 CO 0.08 0.00 -0.75 0.00 0.10 0.00 0.00 179.97 179.40 3dvo h ALA 173 N 2.36 0.65 -0.85 0.08 0.00 -1.11 -1.93 119.26 118.47 3dvo h ALA 173 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 54.91 54.28 3dvo h ALA 173 Cb 0.66 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 3dvo h ALA 173 CO 0.00 0.82 0.56 0.78 0.00 0.00 0.00 179.25 181.41 3dvo h GLY 174 N 1.62 1.19 1.18 0.00 0.00 -0.67 -2.84 103.07 103.57 3dvo h GLY 174 Ca -0.03 -0.44 -0.19 0.00 0.00 0.00 0.00 47.33 46.67 3dvo h GLY 174 CO 0.12 0.43 -0.59 1.41 0.00 0.00 0.00 176.54 177.91 3dvo h LEU 175 N 1.14 0.95 -1.34 3.11 3.38 -1.27 -3.08 115.31 118.21 3dvo h LEU 175 Ca 0.31 -0.53 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 3dvo h LEU 175 Cb -0.13 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.34 3dvo h LEU 175 CO -0.07 1.33 -0.20 0.03 0.09 0.00 0.00 178.44 179.62 3dvo h ARG 176 N 0.63 0.20 -0.61 1.13 3.08 -1.24 0.39 114.38 117.96 3dvo h ARG 176 Ca 0.00 -0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.10 3dvo h ARG 176 Cb 1.20 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.19 3dvo h ARG 176 CO 0.13 0.40 0.41 -0.22 -1.07 0.00 0.00 179.97 179.61 3dvo h LYS 177 N 0.18 0.39 -0.53 0.04 3.64 -1.41 0.12 116.57 119.01 3dvo h LYS 177 Ca 0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3dvo h LYS 177 Cb 0.46 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3dvo h LYS 177 CO 0.03 0.26 0.00 -0.25 -2.27 0.00 0.00 179.45 177.22 3dvo n ASP 178 N -4.47 2.80 -0.63 4.20 9.92 0.02 -4.91 116.55 123.49 3dvo n ASP 178 Ca 0.10 -2.15 -0.07 0.00 -0.53 0.00 0.00 54.79 52.14 3dvo n ASP 178 Cb 0.39 -0.38 -0.02 0.00 -0.64 0.00 0.00 41.12 40.46 3dvo n ASP 178 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dvo n GLY 179 N 1.00 0.73 0.00 0.44 0.00 0.42 -5.03 105.19 102.76 3dvo n GLY 179 Ca 0.16 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.88 0.00 0.00 0.99 4.77 -0.57 -4.98 117.00 116.33 3dvo n LEU 180 Ca -0.08 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.86 3dvo n LEU 180 Cb 0.32 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.43 3dvo n LEU 180 CO 0.11 -0.15 0.50 0.61 -1.33 0.00 0.00 177.39 177.13 3dvo n GLY 181 N 5.00 0.99 2.72 -0.72 0.00 -1.26 -3.67 105.19 108.25 3dvo n GLY 181 Ca 0.00 -1.13 -0.08 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.21 -4.49 0.99 7.94 -1.26 -4.99 117.00 112.99 3dvo n LEU 182 Ca -0.04 -3.55 -0.34 0.00 -1.11 0.00 0.00 56.01 50.97 3dvo n LEU 182 Cb 0.42 0.80 0.10 0.00 0.53 0.00 0.00 43.42 45.28 3dvo n LEU 182 CO 0.17 2.02 0.13 -2.65 -1.11 0.00 0.00 177.39 175.95 3dvo n PRO 183 N 0.21 0.00 -4.70 1.96 -0.02 -1.26 -5.04 135.00 126.16 3dvo n PRO 183 Ca 0.04 0.06 -0.24 0.00 -2.02 0.00 0.00 63.50 61.33 3dvo n PRO 183 Cb 0.73 -1.96 -0.16 0.00 -0.02 0.00 0.00 33.50 32.09 3dvo n PRO 183 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3dvo s THR 184 N -2.18 1.24 0.00 3.45 -4.23 -1.26 -5.08 115.64 107.58 3dvo s THR 184 Ca 0.63 -0.60 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 3dvo s THR 184 Cb -0.28 -1.08 0.00 0.00 1.34 0.00 0.00 72.50 72.49 3dvo s THR 184 CO 0.61 0.36 0.00 -1.54 -0.54 0.00 0.00 174.62 173.51 3dvo n SER 185 N 3.25 0.00 -3.55 3.99 3.41 -1.26 -4.74 113.62 114.73 3dvo n SER 185 Ca -0.19 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.32 3dvo n SER 185 Cb 0.53 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.44 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 2.61 0.00 0.75 6.66 -1.32 -1.26 -1.97 115.64 121.10 3dvo s THR 186 Ca 0.00 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.40 3dvo s THR 186 Cb 0.00 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.07 3dvo s THR 186 CO 0.00 0.00 1.07 -2.16 -2.21 0.00 0.00 174.62 171.32 3dvo s PRO 187 N -1.73 2.03 0.32 7.08 0.04 -1.26 -4.98 135.00 136.50 3dvo s PRO 187 Ca -0.01 -0.21 0.14 0.00 0.04 0.00 0.00 61.00 60.97 3dvo s PRO 187 Cb -0.01 -2.10 0.49 0.00 0.04 0.00 0.00 34.50 32.92 3dvo s PRO 187 CO -0.00 -1.40 1.66 -0.44 0.04 0.00 0.00 177.00 176.85 3dvo h ASP 188 N -0.77 0.00 -4.45 6.66 3.32 -1.65 -3.44 116.42 116.09 3dvo h ASP 188 Ca -0.45 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.45 3dvo h ASP 188 Cb 1.31 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.63 3dvo h ASP 188 CO 0.60 0.51 -0.45 -0.22 -1.72 0.00 0.00 179.24 177.96 3dvo s LEU 189 N -7.34 1.29 -0.02 1.55 0.20 -0.69 -0.79 118.68 112.88 3dvo s LEU 189 Ca -0.01 0.12 0.02 0.00 0.69 0.00 0.00 54.13 54.95 3dvo s LEU 189 Cb 0.12 0.78 0.00 0.00 -0.43 0.00 0.00 46.19 46.66 3dvo s LEU 189 CO 0.73 -0.25 -0.07 0.00 -0.29 0.00 0.00 176.35 176.47 3dvo s ALA 190 N -0.71 0.71 -0.17 5.97 0.00 -0.38 -1.42 121.76 125.77 3dvo s ALA 190 Ca -0.08 -0.25 -0.05 0.00 0.00 0.00 0.00 51.96 51.59 3dvo s ALA 190 Cb -0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 3dvo s ALA 190 CO 0.01 0.11 -0.01 0.08 0.00 0.00 0.00 175.76 175.95 3dvo s VAL 191 N 0.23 4.06 0.06 0.00 1.01 -0.25 -0.55 120.40 124.96 3dvo s VAL 191 Ca -0.03 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.70 3dvo s VAL 191 Cb -0.08 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 3dvo s VAL 191 CO 0.00 0.48 -0.12 0.68 0.00 0.00 0.00 175.10 176.13 3dvo s VAL 192 N 0.48 0.94 0.20 2.92 -7.23 -0.68 -0.03 120.40 116.99 3dvo s VAL 192 Ca -0.02 -1.19 -0.32 0.00 -1.81 0.00 0.00 61.98 58.64 3dvo s VAL 192 Cb -0.14 -0.92 -0.12 0.00 0.56 0.00 0.00 36.38 35.76 3dvo s VAL 192 CO 0.02 -0.24 1.71 -0.69 -0.31 0.00 0.00 175.10 175.59 3dvo s VAL 193 N -1.24 2.11 0.13 1.32 1.01 0.12 -0.85 120.40 123.01 3dvo s VAL 193 Ca -0.04 0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.70 3dvo s VAL 193 Cb -0.10 -3.04 -0.10 0.00 0.00 0.00 0.00 36.38 33.14 3dvo s VAL 193 CO 0.02 0.01 1.81 -0.22 0.00 0.00 0.00 175.10 176.71 3dvo s LEU 194 N 1.22 4.40 0.66 3.92 2.96 -0.44 -4.77 118.68 126.63 3dvo s LEU 194 Ca 0.74 2.76 -0.18 0.00 -0.22 0.00 0.00 54.13 57.24 3dvo s LEU 194 Cb -0.49 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 42.63 3dvo s LEU 194 CO 0.32 -1.00 1.28 -2.84 -1.32 0.00 0.00 176.35 172.80 3dvo s PRO 195 N 2.57 2.47 0.24 0.98 0.02 -1.26 -4.85 135.00 135.18 3dvo s PRO 195 Ca 0.80 2.03 -0.04 0.00 0.02 0.00 0.00 61.00 63.81 3dvo s PRO 195 Cb -0.46 -1.84 0.41 0.00 0.02 0.00 0.00 34.50 32.63 3dvo s PRO 195 CO 0.36 -1.65 1.78 1.49 -0.33 0.00 0.00 177.00 178.65 3dvo h GLU 196 N 0.41 0.65 -0.08 5.54 4.81 -1.94 0.01 114.58 123.97 3dvo h GLU 196 Ca -0.50 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 58.71 3dvo h GLU 196 Cb 1.33 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 3dvo h GLU 196 CO 0.52 0.43 0.34 0.93 -0.73 0.00 0.00 179.01 180.51 3dvo h GLU 197 N 0.67 0.00 -0.02 1.92 3.07 -2.01 -1.10 114.58 117.11 3dvo h GLU 197 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 3dvo h GLU 197 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 3dvo h GLU 197 CO -0.29 0.00 -0.05 1.19 -1.40 0.00 0.00 179.01 178.46 3dvo n PHE 198 N -3.08 0.00 1.12 4.33 3.72 -0.02 -4.66 117.46 118.87 3dvo n PHE 198 Ca -0.00 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 3dvo n PHE 198 Cb 0.42 0.00 0.45 0.00 -0.94 0.00 0.00 39.48 39.40 3dvo n PHE 198 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3dvo n GLN 199 N 0.67 0.56 -0.02 -1.08 6.02 -0.42 -1.40 117.38 121.71 3dvo n GLN 199 Ca 0.08 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.08 3dvo n GLN 199 Cb 0.36 -1.42 0.01 0.00 1.02 0.00 0.00 30.24 30.22 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 -0.92 1.56 -4.65 1.08 5.15 -1.26 -4.99 115.26 111.23 3dvo n ASN 200 Ca 0.11 -1.89 -0.41 0.00 -0.60 0.00 0.00 54.58 51.79 3dvo n ASN 200 Cb 0.05 -0.04 -0.05 0.00 -0.53 0.00 0.00 39.78 39.21 3dvo n ASN 200 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3dvo s ASP 201 N -0.96 6.79 0.03 1.20 1.01 -0.49 -4.94 116.67 119.31 3dvo s ASP 201 Ca 0.03 0.98 0.23 0.00 0.71 0.00 0.00 52.55 54.50 3dvo s ASP 201 Cb 0.02 -2.40 0.96 0.00 1.01 0.00 0.00 42.92 42.51 3dvo s ASP 201 CO 0.00 -0.40 1.73 -1.84 0.21 0.00 0.00 175.17 174.88 3dvo n GLU 202 N 5.48 0.03 0.29 8.23 0.28 -1.26 -3.05 120.64 130.64 3dvo n GLU 202 Ca 0.03 0.14 0.14 0.00 -0.16 0.00 0.00 57.16 57.30 3dvo n GLU 202 Cb 0.49 -1.55 0.87 0.00 1.43 0.00 0.00 31.44 32.67 3dvo n GLU 202 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3dvo h MET 203 N 0.00 0.00 -0.00 3.44 -0.00 -1.96 -1.22 114.93 115.19 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 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.02 3dvo h MET 203 CO 0.00 0.00 -0.01 0.91 -0.00 0.00 0.00 176.91 177.81 3dvo n TRP 204 N -3.97 0.00 0.10 -0.10 7.02 -1.17 -3.37 117.44 115.94 3dvo n TRP 204 Ca -0.03 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.47 3dvo n TRP 204 Cb 0.09 -0.19 0.03 0.00 -2.42 0.00 0.00 31.31 28.82 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 -1.14 0.81 -3.68 -0.99 1.74 -0.47 -3.91 116.66 109.01 3dvo n ARG 205 Ca 0.17 -1.11 -0.36 0.00 -0.77 0.00 0.00 57.85 55.78 3dvo n ARG 205 Cb 0.21 -1.09 -0.07 0.00 -1.02 0.00 0.00 32.46 30.48 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 -0.60 4.01 -0.00 5.56 2.02 -1.19 -4.62 118.70 123.88 3dvo s GLU 206 Ca 0.07 -0.05 -0.20 0.00 0.02 0.00 0.00 54.97 54.81 3dvo s GLU 206 Cb 0.04 -3.35 -0.05 0.00 0.10 0.00 0.00 34.13 30.87 3dvo s GLU 206 CO 0.06 0.43 0.59 -1.21 0.02 0.00 0.00 175.26 175.14 3dvo s GLU 207 N -0.05 4.30 0.35 1.61 2.02 -1.26 -4.82 118.70 120.85 3dvo s GLU 207 Ca 0.14 0.72 -0.19 0.00 0.02 0.00 0.00 54.97 55.65 3dvo s GLU 207 Cb -0.12 -3.34 -0.10 0.00 0.10 0.00 0.00 34.13 30.67 3dvo s GLU 207 CO 0.03 0.38 0.84 0.96 0.02 0.00 0.00 175.26 177.49 3dvo s ILE 208 N -0.23 4.49 -0.50 -1.63 -4.36 -1.26 -4.98 121.20 112.73 3dvo s ILE 208 Ca 0.31 1.31 0.24 0.00 -0.26 0.00 0.00 60.65 62.25 3dvo s ILE 208 Cb -0.18 -3.69 0.08 0.00 1.25 0.00 0.00 42.46 39.91 3dvo s ILE 208 CO 0.17 -0.14 1.30 0.00 0.24 0.00 0.00 174.94 176.51 3dvo h ALA 209 N 2.40 0.63 0.00 2.27 0.00 -1.94 -3.46 119.26 119.16 3dvo h ALA 209 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3dvo h ALA 209 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3dvo h ALA 209 CO 0.64 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.30 3dvo n GLY 210 N 1.26 0.50 2.49 0.00 0.00 -1.26 -2.93 105.19 105.25 3dvo n GLY 210 Ca 0.02 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 3dvo n GLY 210 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dvo n LEU 211 N 0.00 7.44 -4.59 0.99 4.77 0.14 -4.73 117.00 121.02 3dvo n LEU 211 Ca 0.00 -4.59 -0.29 0.00 -0.03 0.00 0.00 56.01 51.10 3dvo n LEU 211 Cb 0.00 -1.31 0.21 0.00 -2.33 0.00 0.00 43.42 39.99 3dvo n LEU 211 CO 0.00 1.94 0.60 0.42 -1.33 0.00 0.00 177.39 179.01 3dvo s THR 212 N -1.64 2.14 0.15 -5.08 -4.23 -1.26 -3.56 115.64 102.17 3dvo s THR 212 Ca 0.56 0.05 -0.17 0.00 -1.18 0.00 0.00 61.69 60.94 3dvo s THR 212 Cb 0.26 -2.17 0.03 0.00 1.34 0.00 0.00 72.50 71.96 3dvo s THR 212 CO -0.14 -0.06 1.71 0.03 -0.54 0.00 0.00 174.62 175.61 3dvo h ARG 213 N -2.20 0.10 -0.88 3.99 2.47 -1.92 0.87 114.38 116.80 3dvo h ARG 213 Ca -0.54 -0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.25 3dvo h ARG 213 Cb 1.30 -0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 29.54 3dvo h ARG 213 CO 0.48 0.06 0.57 -1.35 0.56 0.00 0.00 179.97 180.30 3dvo h PRO 214 N 0.10 0.94 0.01 0.04 0.11 -1.97 -0.87 132.00 130.35 3dvo h PRO 214 Ca 0.15 -0.06 -0.22 0.00 0.11 0.00 0.00 66.00 65.98 3dvo h PRO 214 Cb 0.20 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3dvo h PRO 214 CO -0.25 0.62 -0.95 -0.91 -0.21 0.00 0.00 178.00 176.30 3dvo h ASN 215 N 0.97 0.48 -0.78 -2.05 2.35 -1.60 -0.12 115.58 114.83 3dvo h ASN 215 Ca 0.39 -0.39 0.15 0.00 -0.55 0.00 0.00 56.30 55.89 3dvo h ASN 215 Cb 0.25 -0.15 -0.10 0.00 0.05 0.00 0.00 38.32 38.37 3dvo h ASN 215 CO -0.15 1.20 0.32 1.56 -1.65 0.00 0.00 177.43 178.71 3dvo h GLN 216 N 0.20 0.43 0.05 0.81 4.20 -0.50 -1.80 115.11 118.51 3dvo h GLN 216 Ca -0.08 -0.03 -0.24 0.00 0.06 0.00 0.00 58.65 58.36 3dvo h GLN 216 Cb 1.59 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.27 3dvo h GLN 216 CO 0.16 0.29 -1.05 0.82 -0.67 0.00 0.00 178.83 178.37 3dvo h ILE 217 N 0.45 1.44 -0.56 2.54 2.04 -0.82 -0.46 117.51 122.14 3dvo h ILE 217 Ca 0.44 -2.69 -0.00 0.00 1.00 0.00 0.00 64.86 63.60 3dvo h ILE 217 Cb 0.68 2.63 -0.03 0.00 -0.74 0.00 0.00 36.82 39.36 3dvo h ILE 217 CO -0.42 0.80 0.33 0.25 0.00 0.00 0.00 178.15 179.11 3dvo h LEU 218 N 0.16 0.68 -0.01 1.44 5.85 -0.76 -1.30 115.31 121.37 3dvo h LEU 218 Ca -0.10 -0.06 -0.16 0.00 0.84 0.00 0.00 57.88 58.40 3dvo h LEU 218 Cb 1.72 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 42.60 3dvo h LEU 218 CO 0.18 0.54 -0.62 -0.07 -0.34 0.00 0.00 178.44 178.13 3dvo h LEU 219 N 0.75 0.55 -0.94 2.25 4.07 -1.29 -2.78 115.31 117.92 3dvo h LEU 219 Ca 0.20 -0.75 0.00 0.00 0.08 0.00 0.00 57.88 57.41 3dvo h LEU 219 Cb -0.01 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.57 3dvo h LEU 219 CO -0.04 1.23 0.00 0.77 -1.08 0.00 0.00 178.44 179.33 3dvo h SER 220 N -0.07 0.00 -0.01 -0.43 4.64 -1.08 -3.16 113.55 113.43 3dvo h SER 220 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 3dvo h SER 220 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3dvo h SER 220 CO 0.12 0.00 -0.44 0.61 -0.87 0.00 0.00 176.83 176.25 3dvo n GLY 221 N -0.11 -0.11 0.23 -0.77 0.00 -0.49 -4.59 105.19 99.35 3dvo n GLY 221 Ca 0.01 -0.51 0.07 0.00 0.00 0.00 0.00 46.02 45.60 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 2.98 1.45 -0.64 4.61 0.00 -1.45 -2.74 119.26 123.46 3dvo h ALA 222 Ca 0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.77 3dvo h ALA 222 Cb 0.57 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 3dvo h ALA 222 CO 0.00 0.26 0.42 0.10 0.00 0.00 0.00 179.25 180.03 3dvo h TYR 223 N 0.00 0.69 0.00 0.00 -0.00 -1.82 -1.31 116.97 114.53 3dvo h TYR 223 Ca -0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 58.73 58.73 3dvo h TYR 223 Cb 0.42 -0.23 -0.00 0.00 -0.00 0.00 0.00 36.73 36.92 3dvo h TYR 223 CO 0.00 0.39 -0.05 1.96 -0.00 0.00 0.00 178.16 180.45 3dvo h GLN 224 N 0.70 0.00 0.00 0.10 4.20 -1.83 -0.17 115.11 118.10 3dvo h GLN 224 Ca 0.27 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 3dvo h GLN 224 Cb 0.17 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 3dvo h GLN 224 CO -0.08 0.05 -0.07 0.00 -0.67 0.00 0.00 178.83 178.06 3dvo h ARG 225 N 0.00 0.00 -0.02 1.46 3.08 -1.39 -3.15 114.38 114.36 3dvo h ARG 225 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dvo h ARG 225 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3dvo h ARG 225 CO 0.01 0.07 -0.11 1.28 -1.07 0.00 0.00 179.97 180.14 3dvo n LEU 226 N -3.19 2.00 -4.72 3.04 4.32 -0.13 -4.94 117.00 113.37 3dvo n LEU 226 Ca 0.01 -0.91 -0.42 0.00 -0.02 0.00 0.00 56.01 54.67 3dvo n LEU 226 Cb 0.36 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.13 3dvo n LEU 226 CO 0.30 0.37 1.28 -1.10 -1.22 0.00 0.00 177.39 177.01 3dvo s GLN 227 N -1.46 4.17 0.00 3.23 -0.21 -0.88 -1.82 119.66 122.70 3dvo s GLN 227 Ca 0.16 2.47 0.00 0.00 0.02 0.00 0.00 55.36 58.01 3dvo s GLN 227 Cb 0.12 -3.11 0.00 0.00 1.00 0.00 0.00 33.01 31.03 3dvo s GLN 227 CO 0.26 -0.65 0.00 0.41 -2.12 0.00 0.00 175.29 173.19 3dvo n GLY 228 N 3.54 0.64 0.02 3.09 0.00 -0.81 -4.91 105.19 106.76 3dvo n GLY 228 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.70 1.78 -3.76 1.61 1.74 -0.76 -3.81 116.66 110.76 3dvo n ARG 229 Ca 0.00 -0.35 -0.36 0.00 -0.77 0.00 0.00 57.85 56.37 3dvo n ARG 229 Cb 0.00 -0.84 -0.10 0.00 -1.02 0.00 0.00 32.46 30.50 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 -0.41 5.16 0.52 1.55 1.01 -0.32 -4.70 120.40 123.21 3dvo s VAL 230 Ca 0.01 0.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.89 3dvo s VAL 230 Cb 0.01 -3.38 -0.07 0.00 0.00 0.00 0.00 36.38 32.94 3dvo s VAL 230 CO 0.01 0.39 1.09 -1.10 0.00 0.00 0.00 175.10 175.49 3dvo s GLN 231 N 0.84 3.55 0.28 2.72 -1.52 -1.26 -1.59 119.66 122.67 3dvo s GLN 231 Ca 0.06 1.50 0.02 0.00 -1.95 0.00 0.00 55.36 54.99 3dvo s GLN 231 Cb -0.13 -2.04 0.63 0.00 -0.22 0.00 0.00 33.01 31.24 3dvo s GLN 231 CO 0.02 -0.67 1.74 -1.35 -0.25 0.00 0.00 175.29 174.79 3dvo h PRO 232 N 1.35 0.54 0.00 2.91 0.11 -1.97 0.97 132.00 135.91 3dvo h PRO 232 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3dvo h PRO 232 Cb 1.24 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3dvo h PRO 232 CO 0.58 0.36 0.00 0.41 -0.21 0.00 0.00 178.00 179.14 3dvo n GLY 233 N -1.33 -1.36 0.56 -0.55 0.00 -1.26 -3.56 105.19 97.68 3dvo n GLY 233 Ca 0.20 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.44 1.76 -2.88 1.61 1.02 0.33 -4.68 120.64 116.36 3dvo n GLU 234 Ca 0.08 -1.12 -0.43 0.00 -0.02 0.00 0.00 57.16 55.68 3dvo n GLU 234 Cb 0.29 -1.44 -0.04 0.00 -0.02 0.00 0.00 31.44 30.22 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 -1.89 4.45 -0.04 -3.67 1.01 -1.23 -0.70 121.20 119.13 3dvo s ILE 235 Ca 0.35 0.17 0.06 0.00 0.00 0.00 0.00 60.65 61.23 3dvo s ILE 235 Cb 0.20 -4.51 -0.24 0.00 0.01 0.00 0.00 42.46 37.92 3dvo s ILE 235 CO 0.30 -1.07 0.68 0.28 0.00 0.00 0.00 174.94 175.13 3dvo h SER 236 N 9.27 0.14 -3.41 3.58 0.02 -0.73 -3.45 113.55 118.98 3dvo h SER 236 Ca -0.26 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.39 3dvo h SER 236 Cb 1.08 -0.05 -0.22 0.00 0.14 0.00 0.00 62.40 63.35 3dvo h SER 236 CO 1.07 1.24 0.00 -0.22 -1.14 0.00 0.00 176.83 177.79 3dvo s LEU 237 N -6.46 -0.70 0.06 5.07 2.96 -1.14 -4.40 118.68 114.06 3dvo s LEU 237 Ca -0.08 1.38 0.06 0.00 -0.22 0.00 0.00 54.13 55.27 3dvo s LEU 237 Cb 0.08 2.24 -0.04 0.00 0.50 0.00 0.00 46.19 48.97 3dvo s LEU 237 CO 0.82 -0.23 -0.12 0.00 -1.32 0.00 0.00 176.35 175.49 3dvo s ALA 238 N 1.11 2.83 -0.01 5.97 0.00 -0.20 -1.09 121.76 130.38 3dvo s ALA 238 Ca -0.06 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.75 3dvo s ALA 238 Cb -0.05 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.18 3dvo s ALA 238 CO -0.11 0.61 -0.06 0.08 0.00 0.00 0.00 175.76 176.28 3dvo s VAL 239 N -1.05 0.49 -0.11 0.00 1.01 -0.50 -1.58 120.40 118.65 3dvo s VAL 239 Ca 0.18 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.95 3dvo s VAL 239 Cb -0.11 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 3dvo s VAL 239 CO 0.09 0.15 -0.20 0.00 0.00 0.00 0.00 175.10 175.15 3dvo s ALA 240 N 0.05 2.35 -0.18 5.51 0.00 -0.85 -1.60 121.76 127.04 3dvo s ALA 240 Ca -0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 51.96 50.93 3dvo s ALA 240 Cb -0.05 -0.98 -0.05 0.00 0.00 0.00 0.00 23.12 22.05 3dvo s ALA 240 CO -0.00 0.27 0.10 -0.06 0.00 0.00 0.00 175.76 176.07 3dvo s PHE 241 N 0.35 3.35 -0.15 0.00 0.08 -1.26 -1.43 117.98 118.93 3dvo s PHE 241 Ca -0.16 0.24 -0.03 0.00 0.12 0.00 0.00 56.93 57.10 3dvo s PHE 241 Cb -0.17 -2.10 0.05 0.00 -0.57 0.00 0.00 43.02 40.23 3dvo s PHE 241 CO 0.08 0.27 0.06 0.15 -0.10 0.00 0.00 175.22 175.67 3dvo s LYS 242 N 0.23 0.32 0.10 0.44 1.02 -0.01 -4.95 119.74 116.89 3dvo s LYS 242 Ca 0.07 -0.12 -0.23 0.00 0.02 0.00 0.00 55.97 55.70 3dvo s LYS 242 Cb -0.12 -1.67 -0.13 0.00 -0.52 0.00 0.00 37.83 35.40 3dvo s LYS 242 CO -0.01 -0.57 1.72 -0.09 -0.92 0.00 0.00 175.35 175.48 3dvo h ARG 243 N 8.35 -0.07 -5.54 1.68 2.43 -1.90 -3.33 114.38 116.00 3dvo h ARG 243 Ca -0.16 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.42 3dvo h ARG 243 Cb 1.13 0.02 -0.13 0.00 -0.42 0.00 0.00 29.97 30.57 3dvo h ARG 243 CO 0.29 -0.05 -0.59 -1.54 -1.51 0.00 0.00 179.97 176.57 3dvo s SER 244 N -5.13 3.60 0.08 -3.80 1.04 -1.26 0.45 113.70 108.67 3dvo s SER 244 Ca -0.13 -1.40 0.08 0.00 0.48 0.00 0.00 55.95 54.98 3dvo s SER 244 Cb 0.07 -0.26 -0.03 0.00 0.10 0.00 0.00 66.02 65.89 3dvo s SER 244 CO 0.66 -0.52 -0.20 -0.76 0.98 0.00 0.00 173.24 173.40 3dvo s LEU 245 N -3.68 2.24 0.09 2.42 1.43 -0.66 -4.92 118.68 115.60 3dvo s LEU 245 Ca 0.33 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 3dvo s LEU 245 Cb 0.09 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 3dvo s LEU 245 CO 0.16 0.09 -0.11 -0.13 0.23 0.00 0.00 176.35 176.60 3dvo s ARG 246 N -1.59 0.81 0.57 1.70 1.81 -1.26 -4.82 118.95 116.17 3dvo s ARG 246 Ca 0.06 -1.07 0.26 0.00 -1.72 0.00 0.00 55.73 53.26 3dvo s ARG 246 Cb -0.09 -0.58 1.65 0.00 -0.45 0.00 0.00 34.95 35.48 3dvo s ARG 246 CO 0.03 0.10 2.20 0.66 -0.68 0.00 0.00 175.30 177.61 3dvo h SER 247 N 3.82 0.00 1.46 0.23 4.64 -1.99 -0.90 113.55 120.82 3dvo h SER 247 Ca -0.38 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.85 3dvo h SER 247 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 3dvo h SER 247 CO 0.49 0.00 -0.46 -2.24 -0.87 0.00 0.00 176.83 173.75 3dvo h ASP 248 N 0.00 0.00 -0.66 4.97 2.03 -2.05 -3.35 116.42 117.36 3dvo h ASP 248 Ca 0.02 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.07 3dvo h ASP 248 Cb 0.12 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 38.47 3dvo h ASP 248 CO -0.00 0.46 0.32 0.54 -1.03 0.00 0.00 179.24 179.53 3dvo n ARG 249 N -3.24 2.82 0.00 4.15 1.74 -0.34 -4.31 116.66 117.48 3dvo n ARG 249 Ca 0.02 -2.44 0.11 0.00 -0.77 0.00 0.00 57.85 54.77 3dvo n ARG 249 Cb 0.70 -2.01 -0.11 0.00 -1.02 0.00 0.00 32.46 30.02 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 -0.30 0.47 0.06 0.55 4.77 -1.24 -4.73 117.00 116.58 3dvo n LEU 250 Ca 0.38 -0.15 0.09 0.00 -0.03 0.00 0.00 56.01 56.30 3dvo n LEU 250 Cb 1.27 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 42.29 3dvo n LEU 250 CO 0.40 0.08 -0.22 -1.22 -1.33 0.00 0.00 177.39 175.10 3dvo n TYR 251 N -1.97 0.75 -0.15 -1.77 4.01 -1.26 -3.86 117.16 112.91 3dvo n TYR 251 Ca -0.00 0.22 -0.08 0.00 -0.16 0.00 0.00 57.90 57.88 3dvo n TYR 251 Cb 0.47 -0.89 0.01 0.00 -0.31 0.00 0.00 39.34 38.61 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 0.61 -0.39 -0.72 -0.00 -1.91 0.41 115.11 113.11 3dvo h GLN 252 Ca -0.04 -0.06 -0.12 0.00 -0.00 0.00 0.00 58.65 58.43 3dvo h GLN 252 Cb 1.12 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 28.46 3dvo h GLN 252 CO 0.01 0.46 -0.23 -1.35 0.00 0.00 0.00 178.83 177.72 3dvo h PRO 253 N 0.58 0.78 -0.27 -2.39 0.11 -1.92 -1.09 132.00 127.81 3dvo h PRO 253 Ca 0.16 -0.32 -0.02 0.00 0.11 0.00 0.00 66.00 65.92 3dvo h PRO 253 Cb 0.01 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 3dvo h PRO 253 CO -0.03 0.94 0.07 1.25 -0.21 0.00 0.00 178.00 180.02 3dvo h LEU 254 N 0.68 0.40 -0.01 2.35 5.85 -1.62 0.37 115.31 123.34 3dvo h LEU 254 Ca 0.09 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 3dvo h LEU 254 Cb 0.74 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 3dvo h LEU 254 CO 0.06 0.52 0.00 0.22 -0.34 0.00 0.00 178.44 178.90 3dvo h TYR 255 N 0.27 0.01 -0.46 1.25 3.20 -0.10 -2.44 116.97 118.69 3dvo h TYR 255 Ca 0.09 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 3dvo h TYR 255 Cb 0.26 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 3dvo h TYR 255 CO 0.01 0.12 0.10 1.49 -1.64 0.00 0.00 178.16 178.24 3dvo h GLU 256 N -0.11 0.70 -0.61 1.82 4.57 -1.12 -2.32 114.58 117.52 3dvo h GLU 256 Ca 0.00 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 3dvo h GLU 256 Cb 0.12 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 3dvo h GLU 256 CO -0.00 0.65 0.36 0.00 -1.18 0.00 0.00 179.01 178.84 3dvo h ALA 257 N 1.43 0.78 -0.66 2.92 0.00 -0.87 -0.30 119.26 122.56 3dvo h ALA 257 Ca 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3dvo h ALA 257 Cb 0.28 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3dvo h ALA 257 CO -0.00 0.28 0.37 -0.91 0.00 0.00 0.00 179.25 178.99 3dvo h ASN 258 N 0.83 0.81 -0.16 0.00 2.35 -0.92 -1.11 115.58 117.39 3dvo h ASN 258 Ca 0.22 -0.06 -0.22 0.00 -0.55 0.00 0.00 56.30 55.68 3dvo h ASN 258 Cb 0.01 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.18 3dvo h ASN 258 CO -0.04 0.66 -0.78 0.58 -1.65 0.00 0.00 177.43 176.20 3dvo h VAL 259 N 0.92 1.27 -0.50 2.81 2.07 -1.05 -1.34 116.25 120.44 3dvo h VAL 259 Ca 0.24 -1.97 0.06 0.00 0.82 0.00 0.00 66.70 65.85 3dvo h VAL 259 Cb 0.02 1.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 3dvo h VAL 259 CO -0.04 0.63 0.21 0.24 0.02 0.00 0.00 177.57 178.63 3dvo h MET 260 N 0.55 0.40 -0.28 1.57 2.86 -0.76 -0.33 114.93 118.94 3dvo h MET 260 Ca -0.05 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 3dvo h MET 260 Cb 1.41 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.97 3dvo h MET 260 CO 0.16 0.26 0.02 1.96 1.06 0.00 0.00 176.91 180.38 3dvo h GLN 261 N 0.41 0.48 -0.45 1.72 4.20 -1.08 0.25 115.11 120.63 3dvo h GLN 261 Ca 0.23 -0.14 0.07 0.00 0.06 0.00 0.00 58.65 58.87 3dvo h GLN 261 Cb 0.20 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.87 3dvo h GLN 261 CO -0.20 0.61 0.08 1.25 -0.67 0.00 0.00 178.83 179.91 3dvo h LEU 262 N 0.27 -0.01 0.10 1.46 6.46 -1.04 0.83 115.31 123.38 3dvo h LEU 262 Ca 0.08 0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.92 3dvo h LEU 262 Cb 0.39 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 3dvo h LEU 262 CO 0.01 0.03 -0.05 -0.07 -0.62 0.00 0.00 178.44 177.74 3dvo h LEU 263 N 0.22 -0.11 -0.16 2.25 3.38 -0.79 -1.83 115.31 118.27 3dvo h LEU 263 Ca 0.22 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 3dvo h LEU 263 Cb 0.29 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3dvo h LEU 263 CO -0.30 0.52 -0.10 -0.07 0.09 0.00 0.00 178.44 178.58 3dvo h LEU 264 N -0.85 0.37 0.14 1.67 3.38 -0.54 -0.70 115.31 118.77 3dvo h LEU 264 Ca -0.01 -0.43 -0.24 0.00 0.09 0.00 0.00 57.88 57.28 3dvo h LEU 264 Cb 0.57 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.23 3dvo h LEU 264 CO 0.02 0.72 -1.16 -0.33 0.09 0.00 0.00 178.44 177.79 3dvo h GLU 265 N 0.02 0.30 0.06 1.13 5.08 -0.98 0.30 114.58 120.48 3dvo h GLU 265 Ca 0.03 -0.51 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3dvo h GLU 265 Cb 0.59 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3dvo h GLU 265 CO 0.03 1.24 -0.03 0.78 -1.00 0.00 0.00 179.01 180.03 3dvo h GLY 266 N -0.12 -0.08 0.99 -3.84 0.00 -1.08 -3.14 103.07 95.81 3dvo h GLY 266 Ca -0.23 0.03 -0.33 0.00 0.00 0.00 0.00 47.33 46.80 3dvo h GLY 266 CO 0.12 -0.03 -1.71 0.50 0.00 0.00 0.00 176.54 175.42 3dvo h LYS 267 N -0.85 0.23 -0.08 4.80 1.79 -1.00 -3.39 116.57 118.07 3dvo h LYS 267 Ca -0.01 -0.40 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 3dvo h LYS 267 Cb 0.65 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 3dvo h LYS 267 CO 0.01 1.07 0.00 1.28 -1.08 0.00 0.00 179.45 180.73 3dvo n LEU 268 N -3.41 2.18 -0.46 2.94 4.77 -0.32 -5.00 117.00 117.69 3dvo n LEU 268 Ca -0.22 -1.17 -0.06 0.00 -0.03 0.00 0.00 56.01 54.53 3dvo n LEU 268 Cb 1.05 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 42.07 3dvo n LEU 268 CO 0.48 0.44 -0.06 0.61 -1.33 0.00 0.00 177.39 177.53 3dvo n GLY 269 N 0.67 0.81 3.74 -0.72 0.00 -0.52 -4.91 105.19 104.26 3dvo n GLY 269 Ca 0.08 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.09 2.16 0.98 4.61 0.00 0.94 -4.94 121.76 123.41 3dvo s ALA 270 Ca 0.00 0.67 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 3dvo s ALA 270 Cb 0.00 -3.40 0.18 0.00 0.00 0.00 0.00 23.12 19.90 3dvo s ALA 270 CO 0.00 -1.80 1.11 -2.14 0.00 0.00 0.00 175.76 172.93 3dvo s PRO 271 N -4.18 0.55 -0.12 0.00 0.02 -1.26 -4.44 135.00 125.56 3dvo s PRO 271 Ca 0.69 1.30 -0.21 0.00 0.02 0.00 0.00 61.00 62.81 3dvo s PRO 271 Cb -0.24 -1.69 -0.10 0.00 0.02 0.00 0.00 34.50 32.49 3dvo s PRO 271 CO 0.47 -2.87 0.65 1.17 -0.33 0.00 0.00 177.00 176.09 3dvo n LYS 272 N -4.38 0.00 -2.71 5.54 4.81 -1.26 -4.79 118.16 115.37 3dvo n LYS 272 Ca 0.09 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.11 3dvo n LYS 272 Cb 0.53 -0.73 -0.03 0.00 0.02 0.00 0.00 35.03 34.82 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 0.74 4.79 -0.25 3.15 1.01 -1.26 -5.03 120.40 123.55 3dvo s VAL 273 Ca 0.48 1.99 -0.15 0.00 0.00 0.00 0.00 61.98 64.29 3dvo s VAL 273 Cb -0.67 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.38 3dvo s VAL 273 CO 0.34 -0.01 0.38 -1.61 0.00 0.00 0.00 175.10 174.20 3dvo s GLU 274 N 2.15 4.07 -0.05 2.72 0.41 -1.26 -4.93 118.70 121.82 3dvo s GLU 274 Ca 0.47 0.10 -0.02 0.00 -0.41 0.00 0.00 54.97 55.11 3dvo s GLU 274 Cb -0.18 -3.61 0.04 0.00 -1.78 0.00 0.00 34.13 28.60 3dvo s GLU 274 CO 0.16 -0.19 0.09 0.12 -0.49 0.00 0.00 175.26 174.95 3dvo s PHE 275 N 1.80 -0.07 0.13 1.61 5.99 -1.26 -1.03 117.98 125.15 3dvo s PHE 275 Ca 0.16 0.33 0.01 0.00 0.00 0.00 0.00 56.93 57.44 3dvo s PHE 275 Cb -0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 43.02 42.65 3dvo s PHE 275 CO 0.09 -0.14 -0.01 -1.83 -0.00 0.00 0.00 175.22 173.33 3dvo s GLU 276 N 1.21 0.96 -0.00 10.12 -1.05 -0.61 -0.17 118.70 129.15 3dvo s GLU 276 Ca -0.08 -1.43 0.07 0.00 -0.15 0.00 0.00 54.97 53.38 3dvo s GLU 276 Cb -0.12 -0.14 -0.02 0.00 -0.44 0.00 0.00 34.13 33.41 3dvo s GLU 276 CO -0.05 -0.11 -0.23 0.08 0.95 0.00 0.00 175.26 175.90 3dvo s VAL 277 N -3.72 1.85 -0.06 1.83 1.01 -0.82 -2.01 120.40 118.48 3dvo s VAL 277 Ca 0.19 -1.07 0.05 0.00 0.00 0.00 0.00 61.98 61.15 3dvo s VAL 277 Cb 0.06 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 3dvo s VAL 277 CO -0.00 0.46 -0.23 -1.00 0.00 0.00 0.00 175.10 174.33 3dvo s HIS 278 N -0.61 2.25 0.07 5.22 3.76 -0.51 -0.55 115.29 124.91 3dvo s HIS 278 Ca 0.09 -0.69 -0.08 0.00 -0.15 0.00 0.00 55.06 54.24 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 -0.22 0.15 -0.08 -0.85 0.00 0.00 174.74 173.74 3dvo s THR 279 N -0.06 0.14 -0.85 1.30 -1.32 -0.42 -0.83 115.64 113.61 3dvo s THR 279 Ca -0.05 -1.18 0.19 0.00 -1.21 0.00 0.00 61.69 59.44 3dvo s THR 279 Cb -0.14 -1.21 -0.22 0.00 -1.51 0.00 0.00 72.50 69.42 3dvo s THR 279 CO 0.04 -0.65 0.80 0.18 -2.21 0.00 0.00 174.62 172.77 3dvo n LEU 280 N 0.23 0.85 -3.27 9.08 4.77 0.17 -3.93 117.00 124.90 3dvo n LEU 280 Ca -0.16 -0.46 -0.16 0.00 -0.03 0.00 0.00 56.01 55.20 3dvo n LEU 280 Cb 0.61 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.63 3dvo n LEU 280 CO 0.23 0.21 -0.13 0.00 -1.33 0.00 0.00 177.39 176.37 3dvo s ALA 281 N -2.88 -0.42 0.22 -1.18 0.00 -0.84 -4.98 121.76 111.68 3dvo s ALA 281 Ca 0.06 -1.14 0.18 0.00 0.00 0.00 0.00 51.96 51.06 3dvo s ALA 281 Cb 0.15 -2.10 0.70 0.00 0.00 0.00 0.00 23.12 21.87 3dvo s ALA 281 CO 0.80 -2.14 1.75 -1.35 0.00 0.00 0.00 175.76 174.83 3dvo h PRO 282 N 6.46 0.00 -2.84 0.00 0.11 -1.89 -1.75 132.00 132.09 3dvo h PRO 282 Ca 0.10 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.80 3dvo h PRO 282 Cb 1.04 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3dvo h PRO 282 CO 0.20 0.39 -0.52 0.39 -0.21 0.00 0.00 178.00 178.24 3dvo n GLU 283 N -3.63 -1.62 0.00 1.05 -0.58 -1.26 -4.71 120.64 109.89 3dvo n GLU 283 Ca -0.01 0.99 0.00 0.00 -0.42 0.00 0.00 57.16 57.73 3dvo n GLU 283 Cb 0.49 -5.62 0.00 0.00 -0.57 0.00 0.00 31.44 25.74 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 -1.00 0.61 0.42 0.62 0.00 -1.26 -4.87 105.19 99.70 3dvo n GLY 284 Ca -0.24 -2.13 0.05 0.00 0.00 0.00 0.00 46.02 43.70 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 3.85 0.24 -0.01 2.61 -2.24 -1.26 -4.46 114.28 113.02 3dvo n THR 285 Ca 0.00 -0.62 -0.10 0.00 -2.27 0.00 0.00 64.05 61.06 3dvo n THR 285 Cb 0.00 1.03 -0.05 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 1.81 -0.03 -0.39 3.42 -0.00 -1.89 -2.81 115.58 115.68 3dvo h ASN 286 Ca 0.00 0.02 -0.04 0.00 -0.00 0.00 0.00 56.30 56.28 3dvo h ASN 286 Cb 0.47 0.04 -0.02 0.00 -0.00 0.00 0.00 38.32 38.80 3dvo h ASN 286 CO 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 177.43 177.55 3dvo h ALA 287 N 1.09 1.35 -0.19 1.57 0.00 -1.86 -0.09 119.26 121.13 3dvo h ALA 287 Ca 0.05 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 3dvo h ALA 287 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3dvo h ALA 287 CO -0.09 0.47 -0.38 0.74 0.00 0.00 0.00 179.25 179.99 3dvo h PHE 288 N 0.67 0.49 -0.04 0.00 0.04 -1.80 -2.18 116.94 114.12 3dvo h PHE 288 Ca 0.15 -0.13 -0.25 0.00 2.80 0.00 0.00 57.97 60.55 3dvo h PHE 288 Cb 0.24 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 38.29 3dvo h PHE 288 CO 0.01 0.74 -0.95 0.28 -0.60 0.00 0.00 178.31 177.80 3dvo h VAL 289 N 0.35 1.30 -0.71 -0.55 2.07 -1.14 -3.25 116.25 114.32 3dvo h VAL 289 Ca 0.04 -2.21 0.07 0.00 0.82 0.00 0.00 66.70 65.42 3dvo h VAL 289 Cb 0.82 2.27 -0.04 0.00 -1.52 0.00 0.00 31.29 32.82 3dvo h VAL 289 CO 0.07 0.68 0.47 0.74 0.02 0.00 0.00 177.57 179.55 3dvo h THR 290 N 0.40 1.00 -0.33 2.57 2.02 -0.79 -2.21 112.91 115.57 3dvo h THR 290 Ca -0.10 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.84 3dvo h THR 290 Cb 1.58 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 3dvo h THR 290 CO 0.18 0.13 0.00 -1.22 0.37 0.00 0.00 175.52 174.98 3dvo n TYR 291 N -4.48 0.57 1.19 3.16 4.01 -0.84 -3.21 117.16 117.56 3dvo n TYR 291 Ca 0.11 -0.25 0.13 0.00 -0.16 0.00 0.00 57.90 57.72 3dvo n TYR 291 Cb 0.25 -0.06 0.26 0.00 -0.31 0.00 0.00 39.34 39.48 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 0.46 2.07 -1.68 -0.72 1.02 -0.83 -4.54 120.64 116.42 3dvo n GLU 292 Ca 0.12 -1.56 -0.45 0.00 -0.02 0.00 0.00 57.16 55.25 3dvo n GLU 292 Cb 0.37 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.29 3dvo n GLU 292 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dvo n ALA 293 N 0.90 1.71 -1.75 0.62 0.00 -1.20 -4.86 120.51 115.93 3dvo n ALA 293 Ca 0.16 0.42 -0.36 0.00 0.00 0.00 0.00 53.44 53.66 3dvo n ALA 293 Cb 0.51 -2.41 0.03 0.00 0.00 0.00 0.00 19.45 17.58 3dvo n ALA 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dvo s ALA 294 N 1.17 2.55 0.14 0.00 0.00 -1.26 -2.14 121.76 122.22 3dvo s ALA 294 Ca 0.79 1.00 -0.31 0.00 0.00 0.00 0.00 51.96 53.43 3dvo s ALA 294 Cb -0.63 -3.45 -0.11 0.00 0.00 0.00 0.00 23.12 18.93 3dvo s ALA 294 CO 0.37 -1.14 1.77 0.45 0.00 0.00 0.00 175.76 177.21 3dvo s SER 295 N -1.60 6.44 0.21 0.00 0.15 -0.45 -4.49 113.70 113.96 3dvo s SER 295 Ca 0.77 2.76 -0.08 0.00 0.70 0.00 0.00 55.95 60.09 3dvo s SER 295 Cb -0.30 -2.58 0.16 0.00 -1.71 0.00 0.00 66.02 61.59 3dvo s SER 295 CO 0.33 -0.97 1.80 -0.07 1.20 0.00 0.00 173.24 175.52 3dvo h LEU 296 N 8.02 1.05 -0.81 3.45 3.38 -1.91 -1.47 115.31 127.02 3dvo h LEU 296 Ca -0.45 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.35 3dvo h LEU 296 Cb 1.21 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 3dvo h LEU 296 CO 0.95 0.90 0.40 0.22 0.09 0.00 0.00 178.44 180.99 3dvo h TYR 297 N 1.13 1.17 -0.46 1.13 3.20 -1.91 0.23 116.97 121.45 3dvo h TYR 297 Ca 0.27 -0.05 0.08 0.00 3.14 0.00 0.00 58.73 62.17 3dvo h TYR 297 Cb 0.14 -0.36 -0.07 0.00 1.54 0.00 0.00 36.73 37.98 3dvo h TYR 297 CO 0.01 0.84 0.05 0.78 -1.64 0.00 0.00 178.16 178.21 3dvo h GLY 298 N 1.15 0.52 0.88 1.82 0.00 -1.71 -1.36 103.07 104.37 3dvo h GLY 298 Ca 0.28 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.59 3dvo h GLY 298 CO -0.04 -0.09 0.05 1.41 0.00 0.00 0.00 176.54 177.88 3dvo h LEU 299 N 0.18 0.43 -2.24 3.11 3.38 -0.72 -2.69 115.31 116.76 3dvo h LEU 299 Ca 0.23 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3dvo h LEU 299 Cb 0.32 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3dvo h LEU 299 CO -0.33 0.57 0.11 0.00 0.09 0.00 0.00 178.44 178.88 3dvo h ALA 300 N 0.88 1.10 -3.00 1.53 0.00 0.19 -3.52 119.26 116.44 3dvo h ALA 300 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3dvo h ALA 300 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3dvo h ALA 300 CO 0.00 -0.10 0.00 -1.91 0.00 0.00 0.00 179.25 177.24 3dvo n GLU 301 N -2.77 0.00 -3.54 0.00 4.07 -0.59 -5.07 120.64 112.74 3dvo n GLU 301 Ca -0.02 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.07 3dvo n GLU 301 Cb 0.16 -0.09 -0.05 0.00 -0.06 0.00 0.00 31.44 31.40 3dvo n GLU 301 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 3dvo s VAL 306 N 0.00 -0.27 0.31 6.31 1.01 -1.26 -5.10 120.40 121.40 3dvo s VAL 306 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.03 3dvo s VAL 306 Cb 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 36.38 35.32 3dvo s VAL 306 CO 0.00 0.00 0.01 -1.38 0.00 0.00 0.00 175.10 173.73 3dvo s HIS 307 N 1.92 2.01 0.70 5.22 -3.43 -1.26 -5.02 115.29 115.43 3dvo s HIS 307 Ca -0.06 -0.82 -0.14 0.00 -0.80 0.00 0.00 55.06 53.23 3dvo s HIS 307 Cb -0.05 -1.26 0.03 0.00 -1.43 0.00 0.00 32.58 29.86 3dvo s HIS 307 CO -0.16 0.16 1.14 1.03 -2.00 0.00 0.00 174.74 174.91 3dvo s ARG 308 N -3.81 2.44 -0.00 -0.38 0.52 -1.26 -1.34 118.95 115.12 3dvo s ARG 308 Ca 0.33 1.51 -0.23 0.00 -0.52 0.00 0.00 55.73 56.82 3dvo s ARG 308 Cb 0.07 -1.89 -0.14 0.00 0.52 0.00 0.00 34.95 33.51 3dvo s ARG 308 CO 0.14 -1.55 1.01 0.00 0.02 0.00 0.00 175.30 174.92 3dvo h ALA 309 N -0.26 -0.72 -3.05 2.13 0.00 -1.66 -3.41 119.26 112.30 3dvo h ALA 309 Ca -0.47 -0.18 -0.61 0.00 0.00 0.00 0.00 54.91 53.65 3dvo h ALA 309 Cb 1.26 0.28 -0.13 0.00 0.00 0.00 0.00 17.79 19.20 3dvo h ALA 309 CO 0.52 -0.71 -0.43 0.42 0.00 0.00 0.00 179.25 179.05 3dvo s ILE 310 N -4.30 5.33 0.25 0.00 -1.09 -1.26 -4.52 121.20 115.60 3dvo s ILE 310 Ca -0.13 0.32 0.04 0.00 -2.23 0.00 0.00 60.65 58.65 3dvo s ILE 310 Cb 0.01 -3.56 -0.02 0.00 -1.58 0.00 0.00 42.46 37.32 3dvo s ILE 310 CO 0.41 0.33 1.59 0.08 -1.23 0.00 0.00 174.94 176.12 3dvo h ARG 311 N 7.37 0.28 -1.63 2.79 0.11 -0.84 -3.45 114.38 119.01 3dvo h ARG 311 Ca -0.38 -0.17 0.08 0.00 0.10 0.00 0.00 59.98 59.61 3dvo h ARG 311 Cb 1.17 0.02 -0.22 0.00 1.11 0.00 0.00 29.97 32.04 3dvo h ARG 311 CO 0.68 0.75 0.54 -2.00 0.10 0.00 0.00 179.97 180.04 3dvo s GLU 312 N -3.89 0.62 -0.21 0.08 2.12 -1.26 -5.06 118.70 111.09 3dvo s GLU 312 Ca -0.05 0.11 -0.05 0.00 0.36 0.00 0.00 54.97 55.34 3dvo s GLU 312 Cb 0.12 0.29 -0.02 0.00 0.26 0.00 0.00 34.13 34.78 3dvo s GLU 312 CO 0.80 -0.20 -0.01 -1.17 -0.54 0.00 0.00 175.26 174.14 3dvo s LEU 313 N -1.24 3.14 -0.06 2.70 2.96 -1.26 -1.94 118.68 122.98 3dvo s LEU 313 Ca -0.01 -0.27 0.05 0.00 -0.22 0.00 0.00 54.13 53.67 3dvo s LEU 313 Cb -0.00 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 3dvo s LEU 313 CO 0.01 0.02 -0.19 -0.47 -1.32 0.00 0.00 176.35 174.40 3dvo s TYR 314 N 1.23 2.57 -0.53 5.38 5.04 0.29 -4.99 117.35 126.33 3dvo s TYR 314 Ca 0.03 -0.43 0.04 0.00 -2.44 0.00 0.00 57.07 54.27 3dvo s TYR 314 Cb -0.15 -1.62 0.14 0.00 0.35 0.00 0.00 41.96 40.68 3dvo s TYR 314 CO 0.01 -0.02 0.28 0.08 -1.34 0.00 0.00 175.55 174.56 3dvo s VAL 315 N -0.41 2.48 0.02 3.14 1.01 -1.26 -1.29 120.40 124.09 3dvo s VAL 315 Ca 0.04 -3.35 -0.30 0.00 0.00 0.00 0.00 61.98 58.37 3dvo s VAL 315 Cb -0.12 -2.72 -0.08 0.00 0.00 0.00 0.00 36.38 33.46 3dvo s VAL 315 CO 0.02 -0.84 1.85 -2.16 0.00 0.00 0.00 175.10 173.97 3dvo s PRO 316 N -0.35 4.16 0.11 2.72 0.04 -1.25 -4.87 135.00 135.55 3dvo s PRO 316 Ca 0.18 2.47 0.00 0.00 0.04 0.00 0.00 61.00 63.69 3dvo s PRO 316 Cb -0.23 -4.04 -0.18 0.00 0.04 0.00 0.00 34.50 30.08 3dvo s PRO 316 CO -0.02 -0.90 1.25 -1.00 0.04 0.00 0.00 177.00 176.36 3dvo h PRO 317 N 10.03 0.19 -4.11 0.56 0.13 -1.95 -3.43 132.00 133.42 3dvo h PRO 317 Ca -0.46 -0.28 -0.14 0.00 -0.87 0.00 0.00 66.00 64.25 3dvo h PRO 317 Cb 1.22 0.10 -0.14 0.00 0.13 0.00 0.00 31.00 32.31 3dvo h PRO 317 CO 0.94 1.09 -0.46 0.95 -0.23 0.00 0.00 178.00 180.29 3dvo s THR 318 N -2.84 0.08 0.19 1.56 -4.23 -1.26 -1.08 115.64 108.06 3dvo s THR 318 Ca -0.02 -1.60 -0.10 0.00 -1.18 0.00 0.00 61.69 58.78 3dvo s THR 318 Cb 0.09 -1.92 0.11 0.00 1.34 0.00 0.00 72.50 72.12 3dvo s THR 318 CO 0.85 -0.38 1.74 0.00 -0.54 0.00 0.00 174.62 176.30 3dvo h ALA 319 N 2.68 0.90 -0.94 3.99 0.00 -1.75 -2.55 119.26 121.59 3dvo h ALA 319 Ca -0.33 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.45 3dvo h ALA 319 Cb 1.21 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 3dvo h ALA 319 CO 0.53 0.53 0.61 0.00 0.00 0.00 0.00 179.25 180.92 3dvo h ALA 320 N 1.12 1.47 -0.25 0.00 0.00 -1.73 -0.72 119.26 119.14 3dvo h ALA 320 Ca 0.23 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 3dvo h ALA 320 Cb 0.24 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3dvo h ALA 320 CO -0.02 0.40 -0.34 0.22 0.00 0.00 0.00 179.25 179.51 3dvo h ASP 321 N 1.09 0.56 -0.00 0.00 3.58 -1.77 -0.45 116.42 119.43 3dvo h ASP 321 Ca 0.40 -0.23 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 3dvo h ASP 321 Cb 0.17 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.06 3dvo h ASP 321 CO -0.15 0.86 0.00 0.25 -2.88 0.00 0.00 179.24 177.32 3dvo h LEU 322 N 0.46 0.01 -0.48 2.28 5.85 -0.76 -1.34 115.31 121.32 3dvo h LEU 322 Ca 0.05 -0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.77 3dvo h LEU 322 Cb 0.81 -0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.74 3dvo h LEU 322 CO 0.07 0.10 -0.24 0.00 -0.34 0.00 0.00 178.44 178.03 3dvo h ALA 323 N 0.91 0.08 -0.37 1.25 0.00 -1.19 -1.86 119.26 118.07 3dvo h ALA 323 Ca 0.00 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3dvo h ALA 323 Cb 0.10 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3dvo h ALA 323 CO -0.00 -0.59 0.19 0.00 0.00 0.00 0.00 179.25 178.85 3dvo h ARG 324 N -0.14 0.38 -0.83 0.00 3.08 -0.78 -2.03 114.38 114.06 3dvo h ARG 324 Ca 0.22 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 3dvo h ARG 324 Cb 0.48 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 3dvo h ARG 324 CO -0.56 0.25 0.49 -0.09 -1.07 0.00 0.00 179.97 178.99 3dvo h ARG 325 N 0.39 1.13 -0.37 0.04 2.43 -1.00 -1.88 114.38 115.11 3dvo h ARG 325 Ca 0.15 -0.11 -0.13 0.00 -0.81 0.00 0.00 59.98 59.09 3dvo h ARG 325 Cb 0.05 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 3dvo h ARG 325 CO -0.10 0.80 -0.28 0.35 -1.51 0.00 0.00 179.97 179.23 3dvo h PHE 326 N 1.14 1.00 -0.31 2.20 3.57 -0.89 -0.23 116.94 123.41 3dvo h PHE 326 Ca 0.30 -0.28 0.02 0.00 3.53 0.00 0.00 57.97 61.54 3dvo h PHE 326 Cb -0.03 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.46 3dvo h PHE 326 CO 0.01 1.06 0.15 0.74 -2.23 0.00 0.00 178.31 178.04 3dvo h PHE 327 N 0.64 0.28 -0.80 0.41 0.04 -1.15 -0.27 116.94 116.10 3dvo h PHE 327 Ca 0.07 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 3dvo h PHE 327 Cb 0.86 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.89 3dvo h PHE 327 CO 0.06 0.15 0.47 0.00 -0.60 0.00 0.00 178.31 178.39 3dvo h ALA 328 N 1.16 1.02 0.05 2.45 0.00 -1.22 0.41 119.26 123.14 3dvo h ALA 328 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3dvo h ALA 328 Cb 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3dvo h ALA 328 CO -0.09 0.50 -0.05 0.35 0.00 0.00 0.00 179.25 179.96 3dvo h PHE 329 N 1.10 -0.13 -0.22 0.00 3.57 -0.42 -2.65 116.94 118.19 3dvo h PHE 329 Ca 0.29 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.84 3dvo h PHE 329 Cb -0.02 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 3dvo h PHE 329 CO -0.00 -0.08 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.83 3dvo h LEU 330 N -0.11 -0.32 -1.15 0.59 3.38 -0.66 0.16 115.31 117.20 3dvo h LEU 330 Ca 0.01 0.08 0.27 0.00 0.09 0.00 0.00 57.88 58.32 3dvo h LEU 330 Cb 0.11 0.18 -0.12 0.00 0.09 0.00 0.00 40.66 40.93 3dvo h LEU 330 CO -0.02 -0.12 0.63 -1.13 0.09 0.00 0.00 178.44 177.89 3dvo h ASN 331 N -0.06 0.56 0.00 -0.43 -1.24 -0.68 -1.45 115.58 112.29 3dvo h ASN 331 Ca 0.12 0.12 -0.11 0.00 0.71 0.00 0.00 56.30 57.13 3dvo h ASN 331 Cb 0.24 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.31 3dvo h ASN 331 CO -0.26 0.07 -0.78 -0.08 -1.29 0.00 0.00 177.43 175.09 3dvo h GLU 332 N 0.48 0.00 -0.49 6.67 4.81 -1.03 -3.38 114.58 121.63 3dvo h GLU 332 Ca 0.64 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.93 3dvo h GLU 332 Cb 1.41 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.77 3dvo h GLU 332 CO -0.42 0.59 0.33 -0.09 -0.73 0.00 0.00 179.01 178.69 3dvo h ARG 333 N -1.00 0.43 -0.00 1.92 9.65 -0.57 -1.64 114.38 123.17 3dvo h ARG 333 Ca -0.17 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.68 3dvo h ARG 333 Cb 0.91 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.39 3dvo h ARG 333 CO -0.10 0.28 -0.00 -1.33 2.80 0.00 0.00 179.97 181.62 3dvo n MET 334 N -4.48 0.47 0.28 0.20 2.81 -0.56 -2.59 117.12 113.26 3dvo n MET 334 Ca 0.06 -0.01 0.15 0.00 -1.81 0.00 0.00 57.70 56.10 3dvo n MET 334 Cb 0.23 -1.50 0.90 0.00 -0.71 0.00 0.00 33.22 32.14 3dvo n MET 334 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3dvo h GLU 335 N 0.01 0.00 0.00 0.03 5.08 -1.47 -1.91 114.58 116.32 3dvo h GLU 335 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dvo h GLU 335 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3dvo h GLU 335 CO 0.00 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.29 3dvo n LEU 336 N -3.84 0.52 -4.73 1.33 4.77 -1.07 -4.63 117.00 109.35 3dvo n LEU 336 Ca -0.02 0.57 -0.37 0.00 -0.03 0.00 0.00 56.01 56.16 3dvo n LEU 336 Cb 0.12 -0.43 -0.07 0.00 -2.33 0.00 0.00 43.42 40.72 3dvo n LEU 336 CO 0.27 -0.21 0.00 -0.69 -1.33 0.00 0.00 177.39 175.43 3dvo s VAL 337 N -3.11 5.29 0.20 4.08 1.01 -0.72 -5.07 120.40 122.09 3dvo s VAL 337 Ca 0.10 0.59 -0.30 0.00 0.00 0.00 0.00 61.98 62.37 3dvo s VAL 337 Cb 0.13 -3.65 -0.08 0.00 0.00 0.00 0.00 36.38 32.78 3dvo s VAL 337 CO 0.51 0.39 1.02 0.20 0.00 0.00 0.00 175.10 177.22 3dvo s ASN 338 N 0.44 7.44 0.00 3.32 0.02 -1.26 -4.97 114.94 119.93 3dvo s ASN 338 Ca 0.17 2.01 0.30 0.00 -1.02 0.00 0.00 52.86 54.33 3dvo s ASN 338 Cb -0.13 -2.61 1.42 0.00 0.02 0.00 0.00 41.25 39.95 3dvo s ASN 338 CO 0.05 -0.05 1.95 0.61 0.02 0.00 0.00 177.10 179.68