#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q7r n GLN 3 N 0.00 -0.03 0.00 0.11 -0.06 -1.26 -1.40 117.38 114.74 2q7r n GLN 3 Ca 0.00 0.93 0.00 0.00 -2.00 0.00 0.00 57.00 55.93 2q7r n GLN 3 Cb 0.00 -1.82 0.00 0.00 -4.06 0.00 0.00 30.24 24.36 2q7r n GLN 3 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 2q7r n GLU 4 N -4.16 0.00 -0.18 3.69 0.00 -1.26 -2.79 120.64 115.94 2q7r n GLU 4 Ca 0.30 0.53 -0.03 0.00 0.00 0.00 0.00 57.16 57.96 2q7r n GLU 4 Cb 1.16 -1.46 0.03 0.00 0.00 0.00 0.00 31.44 31.17 2q7r n GLU 4 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 2q7r h THR 5 N 0.00 0.32 -1.50 6.31 1.35 -1.67 0.21 112.91 117.93 2q7r h THR 5 Ca 0.00 0.00 0.43 0.00 -0.55 0.00 0.00 66.41 66.29 2q7r h THR 5 Cb 0.00 0.32 -0.06 0.00 -1.73 0.00 0.00 68.15 66.68 2q7r h THR 5 CO 0.00 0.00 1.22 0.58 -0.25 0.00 0.00 175.52 177.07 2q7r h VAL 6 N -0.08 0.10 0.37 6.82 2.07 -1.48 0.31 116.25 124.35 2q7r h VAL 6 Ca 0.26 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.76 2q7r h VAL 6 Cb 0.48 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2q7r h VAL 6 CO -0.61 0.00 -0.18 1.23 0.02 0.00 0.00 177.57 178.03 2q7r h GLY 7 N 0.00 -0.51 -1.45 2.17 0.00 -0.40 -1.66 103.07 101.22 2q7r h GLY 7 Ca 0.71 0.19 0.00 0.00 0.00 0.00 0.00 47.33 48.23 2q7r h GLY 7 CO -0.01 -0.19 0.00 0.70 0.00 0.00 0.00 176.54 177.05 2q7r n ASN 8 N -5.15 0.58 0.00 0.19 5.03 0.11 -2.03 115.26 113.99 2q7r n ASN 8 Ca -0.09 -0.61 0.00 0.00 0.87 0.00 0.00 54.58 54.75 2q7r n ASN 8 Cb 0.28 -0.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.89 2q7r n ASN 8 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2q7r n VAL 9 N 0.57 0.00 -0.37 2.41 0.24 -1.21 -4.95 118.33 115.02 2q7r n VAL 9 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.24 2q7r n VAL 9 Cb 0.11 0.01 -0.04 0.00 -1.47 0.00 0.00 33.84 32.45 2q7r n VAL 9 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2q7r n VAL 10 N 0.00 -0.56 -0.18 3.34 0.31 -0.63 -0.22 118.33 120.40 2q7r n VAL 10 Ca 0.00 2.17 -0.01 0.00 -0.01 0.00 0.00 64.34 66.49 2q7r n VAL 10 Cb 0.00 -2.75 0.08 0.00 -0.91 0.00 0.00 33.84 30.26 2q7r n VAL 10 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2q7r h LEU 11 N 0.00 0.02 -1.18 7.52 -0.00 -1.88 0.40 115.31 120.18 2q7r h LEU 11 Ca 0.21 0.10 -0.00 0.00 -0.00 0.00 0.00 57.88 58.19 2q7r h LEU 11 Cb 0.44 0.13 -0.04 0.00 -0.00 0.00 0.00 40.66 41.19 2q7r h LEU 11 CO -0.87 0.03 0.47 -0.07 -0.00 0.00 0.00 178.44 178.00 2q7r h LEU 12 N 0.26 0.91 0.17 1.67 3.38 -0.94 0.25 115.31 121.01 2q7r h LEU 12 Ca 0.28 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2q7r h LEU 12 Cb 0.38 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2q7r h LEU 12 CO -0.35 0.69 -0.08 0.00 0.09 0.00 0.00 178.44 178.78 2q7r h ALA 13 N 1.47 -0.23 0.00 1.53 0.00 0.14 -0.54 119.26 121.63 2q7r h ALA 13 Ca 0.28 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2q7r h ALA 13 Cb -0.06 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2q7r h ALA 13 CO -0.05 -0.53 -0.23 0.82 0.00 0.00 0.00 179.25 179.26 2q7r h ILE 14 N -0.44 0.00 -0.99 0.00 2.04 0.44 0.31 117.51 118.87 2q7r h ILE 14 Ca -0.02 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.06 2q7r h ILE 14 Cb 0.34 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.33 2q7r h ILE 14 CO 0.04 0.00 0.63 1.62 0.00 0.00 0.00 178.15 180.43 2q7r h VAL 15 N -0.29 0.63 -0.36 1.67 3.04 -0.57 0.74 116.25 121.12 2q7r h VAL 15 Ca 0.00 -0.19 -0.07 0.00 -1.01 0.00 0.00 66.70 65.44 2q7r h VAL 15 Cb 0.31 0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 29.61 2q7r h VAL 15 CO -0.15 0.10 -0.04 0.74 -1.01 0.00 0.00 177.57 177.21 2q7r h THR 16 N 0.55 1.27 -0.74 3.17 2.02 0.02 -1.41 112.91 117.79 2q7r h THR 16 Ca 0.56 -1.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 2q7r h THR 16 Cb 1.18 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 2q7r h THR 16 CO -0.31 0.35 0.34 -0.07 0.37 0.00 0.00 175.52 176.21 2q7r h LEU 17 N 0.46 0.97 0.69 2.58 -0.00 0.14 0.10 115.31 120.25 2q7r h LEU 17 Ca 0.10 -0.12 -0.03 0.00 -0.00 0.00 0.00 57.88 57.83 2q7r h LEU 17 Cb 0.53 -0.25 -0.00 0.00 -0.00 0.00 0.00 40.66 40.93 2q7r h LEU 17 CO 0.03 0.83 -0.44 0.40 -0.00 0.00 0.00 178.44 179.25 2q7r h ILE 18 N 1.05 0.00 -0.91 1.22 5.03 -0.60 -0.01 117.51 123.28 2q7r h ILE 18 Ca 0.25 0.00 0.19 0.00 -0.12 0.00 0.00 64.86 65.18 2q7r h ILE 18 Cb 0.13 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 33.85 2q7r h ILE 18 CO -0.03 0.00 0.59 0.77 -0.68 0.00 0.00 178.15 178.80 2q7r h SER 19 N -1.06 0.50 -0.75 1.72 4.64 -1.06 0.49 113.55 118.03 2q7r h SER 19 Ca -0.09 0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 2q7r h SER 19 Cb 0.86 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.87 2q7r h SER 19 CO 0.08 0.21 0.40 1.62 -0.87 0.00 0.00 176.83 178.27 2q7r h VAL 20 N 0.50 1.23 0.24 0.95 3.04 -0.04 0.90 116.25 123.07 2q7r h VAL 20 Ca 0.48 -0.60 -0.01 0.00 -1.01 0.00 0.00 66.70 65.56 2q7r h VAL 20 Cb 1.05 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 2q7r h VAL 20 CO -0.21 0.26 -0.11 1.62 -1.01 0.00 0.00 177.57 178.12 2q7r h VAL 21 N 1.07 0.52 -0.99 1.51 3.04 0.17 -2.99 116.25 118.58 2q7r h VAL 21 Ca 0.27 -0.94 0.17 0.00 -1.01 0.00 0.00 66.70 65.18 2q7r h VAL 21 Cb 0.05 0.87 -0.09 0.00 -2.01 0.00 0.00 31.29 30.11 2q7r h VAL 21 CO -0.04 0.13 0.62 0.06 -1.01 0.00 0.00 177.57 177.33 2q7r h GLN 22 N -0.96 0.79 -0.58 4.17 3.07 -0.70 0.57 115.11 121.46 2q7r h GLN 22 Ca -0.03 -0.05 0.15 0.00 0.09 0.00 0.00 58.65 58.81 2q7r h GLN 22 Cb 0.47 -0.18 -0.03 0.00 0.08 0.00 0.00 27.48 27.82 2q7r h GLN 22 CO 0.05 0.52 0.41 -0.91 0.09 0.00 0.00 178.83 178.99 2q7r h ASN 23 N 0.81 0.08 0.04 0.06 4.21 0.85 -0.96 115.58 120.67 2q7r h ASN 23 Ca 0.54 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.89 2q7r h ASN 23 Cb 0.77 -0.01 0.02 0.00 -1.12 0.00 0.00 38.32 37.98 2q7r h ASN 23 CO -0.32 0.04 -0.67 1.23 -1.29 0.00 0.00 177.43 176.43 2q7r h GLY 24 N 0.09 0.43 0.56 2.83 0.00 0.27 -2.93 103.07 104.33 2q7r h GLY 24 Ca 0.28 -0.83 0.07 0.00 0.00 0.00 0.00 47.33 46.84 2q7r h GLY 24 CO -0.03 0.73 0.21 -2.75 0.00 0.00 0.00 176.54 174.71 2q7r h PHE 25 N -0.17 0.37 -0.57 5.60 3.57 -0.68 0.55 116.94 125.60 2q7r h PHE 25 Ca -0.09 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.51 2q7r h PHE 25 Cb 1.41 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 40.00 2q7r h PHE 25 CO 0.16 0.14 0.23 0.74 -2.23 0.00 0.00 178.31 177.35 2q7r h PHE 26 N 0.41 0.41 0.00 0.41 -1.00 -1.35 0.49 116.94 116.31 2q7r h PHE 26 Ca 0.25 0.03 0.00 0.00 2.81 0.00 0.00 57.97 61.05 2q7r h PHE 26 Cb 0.24 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.70 2q7r h PHE 26 CO -0.14 0.14 0.00 0.00 -1.61 0.00 0.00 178.31 176.70 2q7r n ALA 27 N -2.42 2.09 -0.10 2.45 0.00 0.00 -2.84 120.51 119.69 2q7r n ALA 27 Ca 0.07 -0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.18 2q7r n ALA 27 Cb 0.23 -1.34 -0.12 0.00 0.00 0.00 0.00 19.45 18.22 2q7r n ALA 27 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2q7r n HIS 28 N -1.31 0.61 0.19 0.00 -0.00 0.17 -3.65 115.22 111.23 2q7r n HIS 28 Ca 0.09 0.21 0.12 0.00 -0.00 0.00 0.00 57.72 58.14 2q7r n HIS 28 Cb 0.18 -1.07 0.61 0.00 -0.00 0.00 0.00 29.99 29.71 2q7r n HIS 28 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 2q7r h LYS 29 N -0.65 0.00 0.07 1.57 6.56 -0.40 0.98 116.57 124.71 2q7r h LYS 29 Ca -0.51 0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 58.79 2q7r h LYS 29 Cb 1.63 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 33.27 2q7r h LYS 29 CO -0.20 0.00 -1.50 0.28 -2.06 0.00 0.00 179.45 175.97 2q7r h VAL 30 N 0.00 1.16 -0.70 0.50 2.07 -1.66 -3.32 116.25 114.30 2q7r h VAL 30 Ca 0.00 -2.86 -0.06 0.00 0.82 0.00 0.00 66.70 64.59 2q7r h VAL 30 Cb 0.04 2.69 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 2q7r h VAL 30 CO 0.00 0.78 0.19 -0.08 0.02 0.00 0.00 177.57 178.48 2q7r h GLU 31 N 0.04 1.11 -0.20 1.57 4.57 -0.89 -2.54 114.58 118.24 2q7r h GLU 31 Ca -0.22 -0.26 0.05 0.00 -1.18 0.00 0.00 59.36 57.76 2q7r h GLU 31 Cb 1.97 -0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 30.36 2q7r h GLU 31 CO 0.14 0.97 -0.16 0.45 -1.18 0.00 0.00 179.01 179.23 2q7r h HIS 32 N 1.04 -0.40 -0.37 0.92 3.86 -1.53 0.54 115.15 119.21 2q7r h HIS 32 Ca 0.22 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.38 2q7r h HIS 32 Cb 0.35 0.21 -0.02 0.00 1.06 0.00 0.00 27.41 29.01 2q7r h HIS 32 CO 0.03 -0.23 -0.09 0.93 0.86 0.00 0.00 177.93 179.42 2q7r h GLU 33 N -0.16 0.63 -0.48 2.45 4.39 -1.64 0.17 114.58 119.94 2q7r h GLU 33 Ca 0.12 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2q7r h GLU 33 Cb 0.34 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2q7r h GLU 33 CO -0.30 0.72 0.24 1.03 -1.16 0.00 0.00 179.01 179.54 2q7r h SER 34 N 0.58 0.59 -0.03 1.42 0.87 -0.93 -2.95 113.55 113.10 2q7r h SER 34 Ca 0.11 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 2q7r h SER 34 Cb 0.51 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2q7r h SER 34 CO 0.03 0.50 -0.13 0.03 -0.53 0.00 0.00 176.83 176.73 2q7r h ARG 35 N 0.67 0.15 0.00 2.24 -0.00 0.41 -2.70 114.38 115.15 2q7r h ARG 35 Ca 0.17 -0.12 0.00 0.00 -0.50 0.00 0.00 59.98 59.53 2q7r h ARG 35 Cb 0.06 0.02 0.00 0.00 0.00 0.00 0.00 29.97 30.05 2q7r h ARG 35 CO -0.02 0.76 0.40 0.25 0.00 0.00 0.00 179.97 181.36 2q7r n THR 36 N -4.63 0.00 0.00 2.04 -2.24 0.47 -4.61 114.28 105.31 2q7r n THR 36 Ca -0.09 0.40 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 2q7r n THR 36 Cb 0.40 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 2q7r n THR 36 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2q7r n GLN 37 N -0.86 0.00 0.11 -0.78 -0.06 -1.26 -5.00 117.38 109.54 2q7r n GLN 37 Ca 0.00 0.00 0.15 0.00 -2.00 0.00 0.00 57.00 55.15 2q7r n GLN 37 Cb 0.40 0.00 0.41 0.00 -4.06 0.00 0.00 30.24 26.99 2q7r n GLN 37 CO 0.00 0.00 0.00 -0.97 -0.20 0.00 0.00 177.06 175.89 2q7r h ASN 38 N 0.00 0.00 -0.13 1.69 -0.00 -1.82 -3.27 115.58 112.05 2q7r h ASN 38 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 56.30 56.34 2q7r h ASN 38 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.31 2q7r h ASN 38 CO 0.00 0.00 0.16 0.61 -0.00 0.00 0.00 177.43 178.20 2q7r n GLY 39 N -1.52 -0.10 3.42 1.57 0.00 -1.02 -4.41 105.19 103.13 2q7r n GLY 39 Ca 0.09 0.05 -0.48 0.00 0.00 0.00 0.00 46.02 45.67 2q7r n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q7r n ARG 40 N -1.49 0.38 -1.32 1.61 1.74 -1.24 0.20 116.66 116.55 2q7r n ARG 40 Ca 0.03 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2q7r n ARG 40 Cb 0.20 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 29.68 2q7r n ARG 40 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2q7r n SER 41 N 10.18 -1.26 -1.46 0.55 7.64 -1.26 -4.67 113.62 123.36 2q7r n SER 41 Ca 0.54 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.42 2q7r n SER 41 Cb 0.12 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2q7r n SER 41 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2q7r n PHE 42 N -0.83 0.00 -2.24 1.43 7.35 0.54 -4.83 117.46 118.89 2q7r n PHE 42 Ca 0.00 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.28 2q7r n PHE 42 Cb 0.31 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.11 2q7r n PHE 42 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2q7r s GLN 43 N -1.89 4.39 -0.97 -4.13 -1.52 -1.24 -4.97 119.66 109.33 2q7r s GLN 43 Ca 0.00 2.02 -0.14 0.00 -1.95 0.00 0.00 55.36 55.30 2q7r s GLN 43 Cb 0.00 -3.22 0.21 0.00 -0.22 0.00 0.00 33.01 29.78 2q7r s GLN 43 CO 0.00 -0.27 1.02 -0.98 -0.25 0.00 0.00 175.29 174.81 2q7r s ARG 44 N 0.17 3.82 0.00 2.91 1.70 -1.26 -4.43 118.95 121.85 2q7r s ARG 44 Ca 0.58 -2.52 0.00 0.00 -0.47 0.00 0.00 55.73 53.32 2q7r s ARG 44 Cb -0.36 -4.65 0.00 0.00 -0.57 0.00 0.00 34.95 29.37 2q7r s ARG 44 CO 0.36 -1.44 0.00 -2.37 -1.08 0.00 0.00 175.30 170.77 2q7r n THR 45 N 4.07 0.00 0.03 4.99 5.66 -1.26 -5.03 114.28 122.73 2q7r n THR 45 Ca 0.22 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.22 2q7r n THR 45 Cb 0.45 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.24 2q7r n THR 45 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2q7r n GLY 46 N 0.00 -0.15 1.45 1.09 0.00 -1.26 -4.95 105.19 101.37 2q7r n GLY 46 Ca 0.00 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2q7r n GLY 46 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2q7r n THR 47 N -1.13 -1.82 -1.60 2.61 -2.24 -1.26 -4.81 114.28 104.03 2q7r n THR 47 Ca 0.00 1.16 0.00 0.00 -2.27 0.00 0.00 64.05 62.94 2q7r n THR 47 Cb 0.00 -1.84 0.00 0.00 -2.10 0.00 0.00 70.33 66.39 2q7r n THR 47 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2q7r n LEU 48 N -3.46 0.00 -0.01 3.22 7.94 -1.26 -2.99 117.00 120.44 2q7r n LEU 48 Ca -0.05 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 54.97 2q7r n LEU 48 Cb 0.57 0.00 0.18 0.00 0.53 0.00 0.00 43.42 44.71 2q7r n LEU 48 CO 0.02 0.00 0.79 0.00 -1.11 0.00 0.00 177.39 177.09 2q7r n ALA 49 N 9.44 0.43 -0.10 1.96 0.00 -1.26 0.17 120.51 131.15 2q7r n ALA 49 Ca 0.00 0.15 -0.24 0.00 0.00 0.00 0.00 53.44 53.35 2q7r n ALA 49 Cb 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 19.45 19.08 2q7r n ALA 49 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2q7r n PHE 50 N -2.34 0.51 -0.18 0.00 -0.00 -1.16 -3.47 117.46 110.82 2q7r n PHE 50 Ca 0.10 0.17 -0.09 0.00 -0.00 0.00 0.00 57.45 57.63 2q7r n PHE 50 Cb 0.91 -1.06 0.01 0.00 -0.00 0.00 0.00 39.48 39.34 2q7r n PHE 50 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2q7r h GLU 51 N -0.61 0.89 -0.41 -4.13 5.08 0.16 0.98 114.58 116.54 2q7r h GLU 51 Ca -0.53 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 57.49 2q7r h GLU 51 Cb 1.66 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.80 2q7r h GLU 51 CO -0.21 0.90 -0.05 0.00 -1.00 0.00 0.00 179.01 178.65 2q7r h ARG 52 N 0.77 0.68 0.15 2.33 3.08 -0.35 -1.80 114.38 119.23 2q7r h ARG 52 Ca 0.15 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2q7r h ARG 52 Cb 0.47 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2q7r h ARG 52 CO 0.02 0.73 -0.07 0.28 -1.07 0.00 0.00 179.97 179.86 2q7r h VAL 53 N 0.64 0.82 -0.93 2.04 2.07 -1.53 -1.94 116.25 117.42 2q7r h VAL 53 Ca 0.12 -1.18 0.14 0.00 0.82 0.00 0.00 66.70 66.60 2q7r h VAL 53 Cb 0.47 1.40 -0.09 0.00 -1.52 0.00 0.00 31.29 31.54 2q7r h VAL 53 CO 0.02 0.22 0.54 0.22 0.02 0.00 0.00 177.57 178.60 2q7r h TYR 54 N -0.89 0.96 0.79 1.57 3.20 -0.84 0.47 116.97 122.23 2q7r h TYR 54 Ca -0.02 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 2q7r h TYR 54 Cb 0.52 -0.29 0.01 0.00 1.54 0.00 0.00 36.73 38.50 2q7r h TYR 54 CO 0.09 0.30 -0.39 1.15 -1.64 0.00 0.00 178.16 177.67 2q7r h THR 55 N 0.79 0.21 -0.82 1.81 2.02 -1.38 0.39 112.91 115.94 2q7r h THR 55 Ca 0.49 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.85 2q7r h THR 55 Cb 0.62 0.21 -0.11 0.00 -1.74 0.00 0.00 68.15 67.13 2q7r h THR 55 CO -0.32 0.00 0.32 0.00 0.37 0.00 0.00 175.52 175.88 2q7r h ALA 56 N -0.85 1.20 0.09 6.16 0.00 -0.47 -1.58 119.26 123.81 2q7r h ALA 56 Ca -0.11 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2q7r h ALA 56 Cb 0.82 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2q7r h ALA 56 CO 0.17 -0.28 -0.04 -0.97 0.00 0.00 0.00 179.25 178.13 2q7r h ASN 57 N 0.40 -0.10 0.00 0.00 -0.73 -0.79 -3.07 115.58 111.29 2q7r h ASN 57 Ca 0.48 -0.48 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2q7r h ASN 57 Cb 0.82 0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.44 2q7r h ASN 57 CO -0.48 0.48 0.00 1.67 -0.37 0.00 0.00 177.43 178.73 2q7r n GLN 58 N -4.87 0.13 -0.12 6.67 -0.06 0.14 -0.84 117.38 118.43 2q7r n GLN 58 Ca -0.08 0.00 -0.15 0.00 -2.00 0.00 0.00 57.00 54.76 2q7r n GLN 58 Cb 0.29 -1.40 -0.13 0.00 -4.06 0.00 0.00 30.24 24.93 2q7r n GLN 58 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 2q7r n ASN 59 N -0.90 1.35 0.13 1.69 4.13 -0.64 -4.03 115.26 116.99 2q7r n ASN 59 Ca 0.02 -0.08 0.12 0.00 1.68 0.00 0.00 54.58 56.33 2q7r n ASN 59 Cb 0.01 0.02 0.24 0.00 -1.54 0.00 0.00 39.78 38.52 2q7r n ASN 59 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2q7r h VAL 61 N 0.00 1.51 0.00 0.00 2.07 -1.39 -1.93 116.25 116.51 2q7r h VAL 61 Ca 0.00 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 65.03 2q7r h VAL 61 Cb 0.84 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2q7r h VAL 61 CO 0.00 0.72 -0.05 0.47 0.02 0.00 0.00 177.57 178.73 2q7r n ASP 62 N -3.68 0.59 -0.10 0.57 8.00 -1.19 -3.89 116.55 116.84 2q7r n ASP 62 Ca -0.02 0.51 -0.19 0.00 0.71 0.00 0.00 54.79 55.80 2q7r n ASP 62 Cb 0.73 -0.63 -0.10 0.00 -0.02 0.00 0.00 41.12 41.10 2q7r n ASP 62 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q7r n ALA 63 N -1.71 0.76 -0.19 2.24 0.00 -1.10 -4.58 120.51 115.93 2q7r n ALA 63 Ca 0.06 -0.53 -0.04 0.00 0.00 0.00 0.00 53.44 52.93 2q7r n ALA 63 Cb 0.41 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.43 2q7r n ALA 63 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2q7r n TYR 64 N -4.45 -0.14 0.15 0.00 9.36 -0.75 -0.67 117.16 120.66 2q7r n TYR 64 Ca -0.30 0.58 -0.13 0.00 3.32 0.00 0.00 57.90 61.38 2q7r n TYR 64 Cb 0.63 -0.58 -0.07 0.00 -0.63 0.00 0.00 39.34 38.68 2q7r n TYR 64 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2q7r h PRO 65 N 0.00 -0.63 -0.17 2.98 0.13 -1.81 0.37 132.00 132.87 2q7r h PRO 65 Ca 0.10 0.04 0.05 0.00 -0.87 0.00 0.00 66.00 65.32 2q7r h PRO 65 Cb 0.22 0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 2q7r h PRO 65 CO -0.45 -0.42 0.16 1.15 -0.23 0.00 0.00 178.00 178.21 2q7r h THR 66 N -0.65 0.61 0.17 1.56 2.02 -1.47 -0.15 112.91 114.99 2q7r h THR 66 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2q7r h THR 66 Cb 0.61 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2q7r h THR 66 CO -0.14 0.00 -0.08 0.15 0.37 0.00 0.00 175.52 175.82 2q7r h PHE 67 N 0.00 -0.21 -1.01 3.16 3.57 -0.20 -3.18 116.94 119.08 2q7r h PHE 67 Ca 0.08 -0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.80 2q7r h PHE 67 Cb 0.40 0.07 -0.11 0.00 2.79 0.00 0.00 35.95 39.10 2q7r h PHE 67 CO 0.00 0.12 0.61 -0.07 -2.23 0.00 0.00 178.31 176.74 2q7r h LEU 68 N -0.98 0.69 -0.00 0.59 4.07 0.28 0.10 115.31 120.07 2q7r h LEU 68 Ca -0.02 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2q7r h LEU 68 Cb 0.42 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.15 2q7r h LEU 68 CO 0.04 0.18 -0.01 0.00 -1.08 0.00 0.00 178.44 177.57 2q7r h ALA 69 N 1.68 -0.44 -0.89 1.53 0.00 -1.09 -1.13 119.26 118.92 2q7r h ALA 69 Ca 0.60 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.58 2q7r h ALA 69 Cb 1.11 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 19.41 2q7r h ALA 69 CO -0.40 -0.45 0.55 -0.39 0.00 0.00 0.00 179.25 178.56 2q7r h VAL 70 N -0.02 1.02 -0.65 0.00 -1.51 -1.31 -1.21 116.25 112.58 2q7r h VAL 70 Ca 0.00 -0.34 0.13 0.00 -1.23 0.00 0.00 66.70 65.26 2q7r h VAL 70 Cb 0.02 -0.05 -0.12 0.00 -2.13 0.00 0.00 31.29 29.01 2q7r h VAL 70 CO -0.01 0.18 -0.18 0.25 -1.23 0.00 0.00 177.57 176.58 2q7r h LEU 71 N 0.98 -0.65 0.00 4.19 6.46 -0.25 0.23 115.31 126.27 2q7r h LEU 71 Ca 0.40 0.20 -0.06 0.00 -0.12 0.00 0.00 57.88 58.30 2q7r h LEU 71 Cb 0.22 0.42 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 2q7r h LEU 71 CO -0.19 -0.22 -0.35 -0.50 -0.62 0.00 0.00 178.44 176.55 2q7r h TRP 72 N -0.02 0.00 -0.94 1.25 4.06 -0.89 -2.92 115.95 116.50 2q7r h TRP 72 Ca 0.31 0.00 0.20 0.00 2.06 0.00 0.00 58.89 61.46 2q7r h TRP 72 Cb 0.49 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 28.57 2q7r h TRP 72 CO -0.54 0.96 0.61 0.66 -3.56 0.00 0.00 178.44 176.57 2q7r h SER 73 N -1.00 0.52 -0.02 -3.49 4.64 -1.15 0.26 113.55 113.31 2q7r h SER 73 Ca -0.09 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2q7r h SER 73 Cb 0.94 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2q7r h SER 73 CO -0.05 0.20 -0.04 0.00 -0.87 0.00 0.00 176.83 176.07 2q7r h ALA 74 N 1.61 0.03 0.00 5.18 0.00 -0.66 -0.63 119.26 124.79 2q7r h ALA 74 Ca 0.50 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2q7r h ALA 74 Cb 1.09 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2q7r h ALA 74 CO -0.23 -0.15 -0.05 0.78 0.00 0.00 0.00 179.25 179.59 2q7r h GLY 75 N -0.49 0.00 0.00 0.00 0.00 -1.00 -2.03 103.07 99.56 2q7r h GLY 75 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2q7r h GLY 75 CO 0.01 0.00 -1.14 1.04 0.00 0.00 0.00 176.54 176.45 2q7r n LEU 76 N -3.31 1.88 0.30 3.11 7.99 0.80 -2.35 117.00 125.42 2q7r n LEU 76 Ca -0.01 0.46 0.16 0.00 -0.01 0.00 0.00 56.01 56.62 2q7r n LEU 76 Cb 0.21 -0.85 0.88 0.00 -0.11 0.00 0.00 43.42 43.55 2q7r n LEU 76 CO 0.26 -0.08 1.08 -0.07 -1.51 0.00 0.00 177.39 177.07 2q7r h LEU 77 N -1.00 0.00 0.00 2.23 4.07 -1.15 -3.43 115.31 116.03 2q7r h LEU 77 Ca -0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.76 2q7r h LEU 77 Cb 0.99 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.73 2q7r h LEU 77 CO -0.12 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.24 2q7r n SER 79 N 0.00 0.00 0.00 0.00 7.64 -1.26 -4.08 113.62 115.92 2q7r n SER 79 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2q7r n SER 79 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2q7r n SER 79 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2q7r n GLN 80 N 0.00 0.00 -0.21 1.43 0.00 -0.99 -4.27 117.38 113.34 2q7r n GLN 80 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.00 57.02 2q7r n GLN 80 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 30.24 30.36 2q7r n GLN 80 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 2q7r h VAL 81 N 0.00 0.62 0.15 1.69 3.04 -1.92 2.55 116.25 122.38 2q7r h VAL 81 Ca 0.00 -0.09 -0.01 0.00 -1.01 0.00 0.00 66.70 65.59 2q7r h VAL 81 Cb 0.00 0.32 0.00 0.00 -2.01 0.00 0.00 31.29 29.61 2q7r h VAL 81 CO 0.00 0.05 -0.07 -0.65 -1.01 0.00 0.00 177.57 175.89 2q7r h PRO 82 N 0.27 -0.19 -0.26 4.17 0.11 -1.93 -1.19 132.00 132.97 2q7r h PRO 82 Ca 0.34 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.52 2q7r h PRO 82 Cb 0.52 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.61 2q7r h PRO 82 CO -0.42 0.07 -0.10 0.00 -0.21 0.00 0.00 178.00 177.33 2q7r h ALA 83 N 0.37 0.12 -0.92 -0.75 0.00 -1.63 0.79 119.26 117.23 2q7r h ALA 83 Ca -0.02 0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.14 2q7r h ALA 83 Cb 0.34 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.31 2q7r h ALA 83 CO 0.03 -0.51 0.53 0.00 0.00 0.00 0.00 179.25 179.30 2q7r h ALA 84 N 1.17 1.43 -0.08 0.00 0.00 0.45 -0.56 119.26 121.67 2q7r h ALA 84 Ca 0.13 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2q7r h ALA 84 Cb 0.26 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2q7r h ALA 84 CO -0.30 0.01 -0.43 0.35 0.00 0.00 0.00 179.25 178.88 2q7r h PHE 85 N 0.76 0.58 -0.77 0.00 3.04 -0.47 -2.45 116.94 117.62 2q7r h PHE 85 Ca 0.50 -0.26 0.12 0.00 3.98 0.00 0.00 57.97 62.30 2q7r h PHE 85 Cb 0.66 -0.09 -0.08 0.00 2.56 0.00 0.00 35.95 39.00 2q7r h PHE 85 CO -0.05 1.02 0.39 0.00 -2.02 0.00 0.00 178.31 177.65 2q7r h ALA 86 N 0.43 1.10 -0.38 2.41 0.00 -0.26 0.08 119.26 122.65 2q7r h ALA 86 Ca -0.03 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2q7r h ALA 86 Cb 1.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2q7r h ALA 86 CO 0.09 -0.06 0.08 0.78 0.00 0.00 0.00 179.25 180.13 2q7r h GLY 87 N 0.61 0.60 -1.52 0.00 0.00 -1.10 -1.03 103.07 100.64 2q7r h GLY 87 Ca 0.40 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2q7r h GLY 87 CO -0.31 0.31 0.00 -0.10 0.00 0.00 0.00 176.54 176.43 2q7r n LEU 88 N -4.32 0.69 0.00 3.11 -0.00 0.01 -1.95 117.00 114.54 2q7r n LEU 88 Ca 0.02 -0.35 0.00 0.00 -0.00 0.00 0.00 56.01 55.69 2q7r n LEU 88 Cb 0.20 -0.17 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 2q7r n LEU 88 CO 0.38 0.13 0.00 0.00 -0.00 0.00 0.00 177.39 177.90 2q7r n TYR 90 N 0.59 0.00 -0.28 1.96 4.19 -0.39 -2.31 117.16 120.93 2q7r n TYR 90 Ca 0.00 0.00 0.26 0.00 3.31 0.00 0.00 57.90 61.47 2q7r n TYR 90 Cb 0.13 0.00 0.60 0.00 0.49 0.00 0.00 39.34 40.56 2q7r n TYR 90 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 2q7r h LEU 91 N 0.00 0.26 0.02 2.98 4.07 -1.67 0.36 115.31 121.32 2q7r h LEU 91 Ca 0.00 0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 2q7r h LEU 91 Cb 0.00 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2q7r h LEU 91 CO 0.00 0.07 -0.01 -0.26 -1.08 0.00 0.00 178.44 177.16 2q7r h PHE 92 N 0.24 -0.02 -0.75 1.13 0.04 -1.77 -1.77 116.94 114.05 2q7r h PHE 92 Ca 0.53 -0.00 0.08 0.00 2.80 0.00 0.00 57.97 61.37 2q7r h PHE 92 Cb 1.62 0.01 -0.05 0.00 2.20 0.00 0.00 35.95 39.73 2q7r h PHE 92 CO -0.00 0.70 0.49 0.28 -0.60 0.00 0.00 178.31 179.18 2q7r h VAL 93 N -0.79 0.99 -0.32 -0.55 2.07 -1.56 0.16 116.25 116.24 2q7r h VAL 93 Ca -0.00 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2q7r h VAL 93 Cb 0.73 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2q7r h VAL 93 CO 0.00 0.13 0.16 0.03 0.02 0.00 0.00 177.57 177.92 2q7r h ARG 94 N 0.74 0.46 0.37 1.57 2.47 -0.32 0.14 114.38 119.82 2q7r h ARG 94 Ca 0.33 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.97 2q7r h ARG 94 Cb 0.33 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 2q7r h ARG 94 CO -0.12 0.43 -0.25 0.37 0.56 0.00 0.00 179.97 180.96 2q7r h GLN 95 N 0.39 -0.59 -0.91 0.04 5.75 -0.09 0.29 115.11 119.98 2q7r h GLN 95 Ca 0.11 0.04 0.09 0.00 -0.15 0.00 0.00 58.65 58.74 2q7r h GLN 95 Cb 0.11 0.13 -0.06 0.00 1.07 0.00 0.00 27.48 28.73 2q7r h GLN 95 CO -0.01 -0.40 0.59 0.87 -2.65 0.00 0.00 178.83 177.23 2q7r h LYS 96 N -0.62 0.93 0.65 1.69 6.56 -0.62 0.33 116.57 125.49 2q7r h LYS 96 Ca -0.04 -0.06 -0.03 0.00 -1.06 0.00 0.00 60.65 59.47 2q7r h LYS 96 Cb 0.52 -0.21 0.01 0.00 -0.57 0.00 0.00 32.23 31.98 2q7r h LYS 96 CO 0.02 0.61 -0.31 -0.92 -2.06 0.00 0.00 179.45 176.79 2q7r h TYR 97 N 0.95 -0.81 -0.67 -1.35 3.20 -0.34 0.10 116.97 118.06 2q7r h TYR 97 Ca 0.41 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.40 2q7r h TYR 97 Cb 0.34 0.27 -0.10 0.00 1.54 0.00 0.00 36.73 38.78 2q7r h TYR 97 CO -0.00 -0.50 0.14 0.35 -1.64 0.00 0.00 178.16 176.51 2q7r h PHE 98 N -1.22 0.22 0.26 -3.82 3.57 -0.11 -1.03 116.94 114.80 2q7r h PHE 98 Ca -0.09 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 2q7r h PHE 98 Cb 0.67 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2q7r h PHE 98 CO 0.00 -0.07 -0.12 0.28 -2.23 0.00 0.00 178.31 176.17 2q7r h VAL 99 N 0.26 0.79 0.00 1.41 2.07 -0.37 -2.42 116.25 117.98 2q7r h VAL 99 Ca 0.37 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2q7r h VAL 99 Cb 0.59 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2q7r h VAL 99 CO -0.47 0.07 0.22 1.23 0.02 0.00 0.00 177.57 178.64 2q7r h GLY 100 N -0.50 0.00 -2.73 2.17 0.00 0.05 0.69 103.07 102.74 2q7r h GLY 100 Ca -0.04 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.13 2q7r h GLY 100 CO 0.06 0.00 0.21 2.98 0.00 0.00 0.00 176.54 179.79 2q7r n TYR 101 N -2.52 1.35 0.00 5.60 4.19 -0.47 -4.10 117.16 121.21 2q7r n TYR 101 Ca -0.02 -0.88 0.00 0.00 3.31 0.00 0.00 57.90 60.32 2q7r n TYR 101 Cb 0.26 -0.49 0.00 0.00 0.49 0.00 0.00 39.34 39.60 2q7r n TYR 101 CO 0.00 0.00 0.00 -0.11 0.91 0.00 0.00 176.86 177.66 2q7r n LEU 102 N -0.09 0.43 0.00 2.98 0.00 0.23 -4.61 117.00 115.94 2q7r n LEU 102 Ca 0.24 0.58 0.00 0.00 0.00 0.00 0.00 56.01 56.83 2q7r n LEU 102 Cb 0.95 -0.20 0.00 0.00 0.00 0.00 0.00 43.42 44.18 2q7r n LEU 102 CO 0.25 -0.20 0.00 0.61 0.00 0.00 0.00 177.39 178.05 2q7r n GLY 103 N 0.02 -0.57 2.27 -3.96 0.00 -1.26 -4.71 105.19 96.97 2q7r n GLY 103 Ca 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 2q7r n GLY 103 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2q7r n GLU 104 N 0.00 -0.89 0.00 1.61 4.71 -1.26 -4.74 120.64 120.06 2q7r n GLU 104 Ca 0.00 0.69 0.00 0.00 -0.01 0.00 0.00 57.16 57.84 2q7r n GLU 104 Cb 0.00 -4.79 0.00 0.00 -1.01 0.00 0.00 31.44 25.64 2q7r n GLU 104 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2q7r n ARG 105 N -2.32 0.00 -1.59 3.49 5.12 -1.26 -5.07 116.66 115.03 2q7r n ARG 105 Ca -0.13 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 2q7r n ARG 105 Cb 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.83 2q7r n ARG 105 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2q7r n THR 106 N 0.00 -4.33 -1.52 0.55 -1.04 -1.26 -4.35 114.28 102.33 2q7r n THR 106 Ca 0.00 2.00 -0.15 0.00 -2.04 0.00 0.00 64.05 63.86 2q7r n THR 106 Cb 0.00 -2.81 -0.11 0.00 -1.82 0.00 0.00 70.33 65.59 2q7r n THR 106 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2q7r n GLN 107 N -1.14 0.34 -2.58 -2.82 6.02 -1.26 -4.84 117.38 111.10 2q7r n GLN 107 Ca 0.00 -0.69 -0.43 0.00 -0.01 0.00 0.00 57.00 55.87 2q7r n GLN 107 Cb 0.06 -2.92 -0.02 0.00 1.02 0.00 0.00 30.24 28.38 2q7r n GLN 107 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2q7r s SER 108 N 7.41 6.60 -1.18 1.08 1.04 -1.26 -4.30 113.70 123.09 2q7r s SER 108 Ca 0.98 0.48 -0.08 0.00 0.48 0.00 0.00 55.95 57.80 2q7r s SER 108 Cb -0.30 -2.55 0.08 0.00 0.10 0.00 0.00 66.02 63.35 2q7r s SER 108 CO 0.21 -1.28 0.20 0.41 0.98 0.00 0.00 173.24 173.76 2q7r n THR 109 N 6.87 -0.35 -0.45 2.02 -1.04 -1.26 -4.71 114.28 115.37 2q7r n THR 109 Ca 0.12 -0.17 0.35 0.00 -2.04 0.00 0.00 64.05 62.31 2q7r n THR 109 Cb 0.49 -0.52 0.57 0.00 -1.82 0.00 0.00 70.33 69.05 2q7r n THR 109 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2q7r n PRO 110 N -3.20 -0.01 -1.66 -2.82 -0.02 -1.26 -4.61 135.00 121.41 2q7r n PRO 110 Ca -0.07 0.88 -0.46 0.00 -2.02 0.00 0.00 63.50 61.83 2q7r n PRO 110 Cb 0.40 -1.87 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 2q7r n PRO 110 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q7r n GLY 111 N -1.55 0.86 0.12 -1.23 0.00 -1.26 -4.89 105.19 97.23 2q7r n GLY 111 Ca 0.32 0.56 -0.18 0.00 0.00 0.00 0.00 46.02 46.72 2q7r n GLY 111 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2q7r h TYR 112 N 4.76 0.52 -3.64 1.61 3.20 -2.00 -3.46 116.97 117.96 2q7r h TYR 112 Ca -0.45 -0.38 -0.16 0.00 3.14 0.00 0.00 58.73 60.89 2q7r h TYR 112 Cb 1.27 -0.02 0.04 0.00 1.54 0.00 0.00 36.73 39.56 2q7r h TYR 112 CO 0.58 1.40 0.07 0.44 -1.64 0.00 0.00 178.16 179.01 2q7r n ILE 113 N -3.49 0.00 0.02 1.81 -0.00 -1.26 -4.91 119.36 111.52 2q7r n ILE 113 Ca -0.16 -0.48 0.00 0.00 -0.00 0.00 0.00 62.75 62.11 2q7r n ILE 113 Cb 1.05 -1.38 0.00 0.00 -0.00 0.00 0.00 39.64 39.30 2q7r n ILE 113 CO 0.00 0.00 0.00 2.22 -0.00 0.00 0.00 176.55 178.77 2q7r n PHE 114 N -2.09 -1.91 -0.08 4.28 -1.74 -1.26 -5.01 117.46 109.65 2q7r n PHE 114 Ca 0.06 0.11 -0.07 0.00 -0.56 0.00 0.00 57.45 56.98 2q7r n PHE 114 Cb 0.20 0.59 -0.01 0.00 1.52 0.00 0.00 39.48 41.78 2q7r n PHE 114 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 2q7r h GLY 115 N 0.00 -0.10 0.00 4.97 0.00 -1.96 -3.43 103.07 102.55 2q7r h GLY 115 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2q7r h GLY 115 CO 0.00 -0.20 0.00 0.28 0.00 0.00 0.00 176.54 176.62 2q7r n LYS 116 N -5.39 0.00 -0.33 4.80 5.02 -1.26 -1.93 118.16 119.07 2q7r n LYS 116 Ca 0.00 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.48 2q7r n LYS 116 Cb 0.30 0.00 0.35 0.00 -0.02 0.00 0.00 35.03 35.66 2q7r n LYS 116 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2q7r n ARG 117 N 0.00 -0.07 0.10 1.97 0.63 -1.26 -0.44 116.66 117.58 2q7r n ARG 117 Ca 0.00 1.43 -0.12 0.00 -0.92 0.00 0.00 57.85 58.23 2q7r n ARG 117 Cb 0.00 -2.33 -0.05 0.00 0.45 0.00 0.00 32.46 30.53 2q7r n ARG 117 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2q7r h ILE 118 N 0.00 0.42 0.00 5.15 2.04 -1.75 0.22 117.51 123.59 2q7r h ILE 118 Ca 0.64 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 66.41 2q7r h ILE 118 Cb 1.43 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 2q7r h ILE 118 CO -0.88 0.00 -0.41 0.16 0.00 0.00 0.00 178.15 177.03 2q7r h ILE 119 N -0.45 0.94 -0.44 -0.67 -2.65 -1.15 -1.56 117.51 111.53 2q7r h ILE 119 Ca 0.04 -1.63 -0.02 0.00 1.03 0.00 0.00 64.86 64.28 2q7r h ILE 119 Cb 0.49 1.98 -0.02 0.00 -2.05 0.00 0.00 36.82 37.22 2q7r h ILE 119 CO -0.17 0.40 0.19 0.25 0.03 0.00 0.00 178.15 178.85 2q7r h LEU 120 N 0.00 0.59 0.23 0.16 7.12 -0.03 0.17 115.31 123.55 2q7r h LEU 120 Ca -0.00 -0.15 -0.01 0.00 0.13 0.00 0.00 57.88 57.84 2q7r h LEU 120 Cb 0.95 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.93 2q7r h LEU 120 CO 0.05 0.58 -0.11 0.15 -0.13 0.00 0.00 178.44 178.98 2q7r h PHE 121 N 0.57 -0.29 -0.95 1.25 3.57 -0.35 -1.77 116.94 118.96 2q7r h PHE 121 Ca 0.15 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.82 2q7r h PHE 121 Cb 0.16 0.10 -0.08 0.00 2.79 0.00 0.00 35.95 38.92 2q7r h PHE 121 CO -0.00 -0.03 0.60 -0.07 -2.23 0.00 0.00 178.31 176.59 2q7r h LEU 122 N -0.54 0.63 -0.59 0.59 -0.00 -1.10 0.42 115.31 114.73 2q7r h LEU 122 Ca -0.03 0.06 -0.08 0.00 -0.00 0.00 0.00 57.88 57.83 2q7r h LEU 122 Cb 0.40 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 40.98 2q7r h LEU 122 CO 0.05 0.26 0.07 0.15 -0.00 0.00 0.00 178.44 178.97 2q7r h PHE 123 N 0.63 1.06 0.00 1.13 3.04 -0.40 -2.32 116.94 120.08 2q7r h PHE 123 Ca 0.51 -0.16 0.00 0.00 3.98 0.00 0.00 57.97 62.30 2q7r h PHE 123 Cb 0.95 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 39.17 2q7r h PHE 123 CO -0.00 0.93 0.00 1.28 -2.02 0.00 0.00 178.31 178.50 2q7r n LEU 124 N -4.28 1.20 0.00 0.59 4.32 0.14 -0.03 117.00 118.93 2q7r n LEU 124 Ca 0.03 -0.57 0.00 0.00 -0.02 0.00 0.00 56.01 55.44 2q7r n LEU 124 Cb 0.29 -0.22 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 2q7r n LEU 124 CO 0.42 0.21 0.00 -1.20 -1.22 0.00 0.00 177.39 175.61 2q7r n SER 126 N 1.14 0.00 0.04 -1.43 7.64 -0.87 0.85 113.62 120.99 2q7r n SER 126 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 2q7r n SER 126 Cb 0.16 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.61 2q7r n SER 126 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2q7r n VAL 127 N 0.00 1.40 0.00 0.44 3.14 0.95 -1.50 118.33 122.76 2q7r n VAL 127 Ca 0.00 0.43 0.00 0.00 -2.96 0.00 0.00 64.34 61.81 2q7r n VAL 127 Cb 0.00 -1.34 0.00 0.00 -1.06 0.00 0.00 33.84 31.44 2q7r n VAL 127 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2q7r n ALA 128 N -1.58 0.00 -0.34 1.55 0.00 0.25 -3.41 120.51 116.98 2q7r n ALA 128 Ca 0.01 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.67 2q7r n ALA 128 Cb 0.09 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.01 2q7r n ALA 128 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2q7r h GLY 129 N 0.00 1.53 0.43 0.00 0.00 -1.68 0.45 103.07 103.80 2q7r h GLY 129 Ca 0.00 -0.24 0.18 0.00 0.00 0.00 0.00 47.33 47.28 2q7r h GLY 129 CO 0.00 -0.22 0.57 1.19 0.00 0.00 0.00 176.54 178.07 2q7r h ILE 130 N 0.43 0.72 0.00 2.60 -0.00 -1.43 0.43 117.51 120.26 2q7r h ILE 130 Ca 0.64 -0.14 -0.22 0.00 -0.00 0.00 0.00 64.86 65.14 2q7r h ILE 130 Cb 1.51 0.27 -0.03 0.00 -0.00 0.00 0.00 36.82 38.57 2q7r h ILE 130 CO -0.39 0.07 -1.23 0.15 -0.00 0.00 0.00 178.15 176.75 2q7r h PHE 131 N 0.41 0.00 -0.30 2.19 3.04 -0.20 -3.31 116.94 118.77 2q7r h PHE 131 Ca 0.44 0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.47 2q7r h PHE 131 Cb 1.06 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.56 2q7r h PHE 131 CO -0.00 1.47 0.38 -0.97 -2.02 0.00 0.00 178.31 177.16 2q7r h ASN 132 N -1.00 0.00 -0.14 0.41 -0.73 -0.72 0.16 115.58 113.56 2q7r h ASN 132 Ca -0.34 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 57.77 2q7r h ASN 132 Cb 1.29 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.88 2q7r h ASN 132 CO -0.21 0.00 -0.15 0.22 -0.37 0.00 0.00 177.43 176.92 2q7r h TYR 133 N 0.00 0.42 -0.07 0.67 5.03 -0.28 -2.66 116.97 120.09 2q7r h TYR 133 Ca 0.14 -0.13 0.02 0.00 2.58 0.00 0.00 58.73 61.34 2q7r h TYR 133 Cb 0.90 -0.09 -0.00 0.00 1.55 0.00 0.00 36.73 39.09 2q7r h TYR 133 CO 0.00 0.75 0.15 1.88 -1.32 0.00 0.00 178.16 179.62 2q7r h TYR 134 N -0.03 0.00 0.13 -3.82 -1.99 -0.77 -0.90 116.97 109.59 2q7r h TYR 134 Ca 0.02 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 2q7r h TYR 134 Cb 0.68 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.42 2q7r h TYR 134 CO 0.09 0.00 -0.06 -0.07 -0.00 0.00 0.00 178.16 178.12 2q7r h LEU 135 N 0.00 -0.14 -0.10 3.88 -0.00 -1.29 -2.87 115.31 114.80 2q7r h LEU 135 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2q7r h LEU 135 Cb 0.33 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 2q7r h LEU 135 CO -0.00 0.33 0.17 -0.38 -0.00 0.00 0.00 178.44 178.56 2q7r n ILE 136 N -4.84 1.27 0.02 1.22 5.41 -0.85 0.51 119.36 122.10 2q7r n ILE 136 Ca -0.02 0.52 -0.22 0.00 1.00 0.00 0.00 62.75 64.03 2q7r n ILE 136 Cb 0.07 -1.52 -0.14 0.00 -0.71 0.00 0.00 39.64 37.33 2q7r n ILE 136 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 2q7r h PHE 137 N 0.00 0.54 0.00 1.39 3.57 -1.18 -3.23 116.94 118.03 2q7r h PHE 137 Ca 0.00 -0.39 0.00 0.00 3.53 0.00 0.00 57.97 61.11 2q7r h PHE 137 Cb 0.35 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.07 2q7r h PHE 137 CO 0.00 1.72 -0.30 1.19 -2.23 0.00 0.00 178.31 178.69 2q7r n PHE 138 N -3.60 0.17 0.64 0.41 3.72 0.18 -4.33 117.46 114.66 2q7r n PHE 138 Ca -0.29 0.08 0.13 0.00 -0.05 0.00 0.00 57.45 57.31 2q7r n PHE 138 Cb 1.03 -0.32 0.36 0.00 -0.94 0.00 0.00 39.48 39.61 2q7r n PHE 138 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2q7r n PHE 139 N -3.23 0.79 -0.16 1.38 3.72 0.39 -3.08 117.46 117.26 2q7r n PHE 139 Ca -0.04 0.23 -0.09 0.00 -0.05 0.00 0.00 57.45 57.49 2q7r n PHE 139 Cb 0.16 -0.85 0.04 0.00 -0.94 0.00 0.00 39.48 37.89 2q7r n PHE 139 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2q7r h GLY 140 N 4.55 1.06 0.00 1.37 0.00 -1.16 -3.41 103.07 105.48 2q7r h GLY 140 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.48 2q7r h GLY 140 CO 0.00 0.78 0.00 -1.14 0.00 0.00 0.00 176.54 176.18 2q7r n SER 141 N -4.14 0.00 0.00 0.19 3.41 -1.21 -4.77 113.62 107.09 2q7r n SER 141 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2q7r n SER 141 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2q7r n SER 141 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2q7r n ASP 142 N 0.00 0.00 -0.80 4.04 9.92 -1.18 -4.63 116.55 123.90 2q7r n ASP 142 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2q7r n ASP 142 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2q7r n ASP 142 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 2q7r n PHE 143 N 0.00 0.00 -1.37 1.24 -1.74 -1.26 -4.65 117.46 109.68 2q7r n PHE 143 Ca 0.00 0.00 -0.54 0.00 -0.56 0.00 0.00 57.45 56.35 2q7r n PHE 143 Cb 0.00 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 40.91 2q7r n PHE 143 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 2q7r n GLU 144 N -0.17 0.67 -2.83 3.97 4.71 -1.26 -4.84 120.64 120.89 2q7r n GLU 144 Ca 0.00 0.18 -0.41 0.00 -0.01 0.00 0.00 57.16 56.92 2q7r n GLU 144 Cb 0.00 -2.10 0.01 0.00 -1.01 0.00 0.00 31.44 28.34 2q7r n GLU 144 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 2q7r n ASN 145 N 8.91 6.76 -2.95 1.62 2.04 -1.26 -4.92 115.26 125.47 2q7r n ASN 145 Ca 0.46 -3.57 0.00 0.00 -0.44 0.00 0.00 54.58 51.04 2q7r n ASN 145 Cb 0.13 -1.18 0.00 0.00 -2.53 0.00 0.00 39.78 36.20 2q7r n ASN 145 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 2q7r n TYR 146 N 0.55 0.00 -0.78 -2.53 4.01 -1.26 -4.71 117.16 112.43 2q7r n TYR 146 Ca 0.37 -0.44 -0.44 0.00 -0.16 0.00 0.00 57.90 57.22 2q7r n TYR 146 Cb 0.30 -0.58 -0.09 0.00 -0.31 0.00 0.00 39.34 38.66 2q7r n TYR 146 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2q7r n ILE 147 N 4.77 0.80 1.42 -0.72 5.41 -1.26 -5.35 119.36 124.43 2q7r n ILE 147 Ca 0.00 -0.70 0.11 0.00 1.00 0.00 0.00 62.75 63.16 2q7r n ILE 147 Cb 0.00 -2.14 0.68 0.00 -0.71 0.00 0.00 39.64 37.47 2q7r n ILE 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55