#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 -0.04 0.22 0.11 -0.06 -1.26 -1.19 117.38 115.17 2q7r n GLN 3 Ca 0.00 0.88 -0.10 0.00 -2.00 0.00 0.00 57.00 55.78 2q7r n GLN 3 Cb 0.00 -1.61 -0.05 0.00 -4.06 0.00 0.00 30.24 24.52 2q7r n GLN 3 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2q7r h GLU 4 N 0.00 -0.58 -0.64 3.69 4.22 -2.07 -2.96 114.58 116.24 2q7r h GLU 4 Ca 0.56 0.04 0.11 0.00 0.08 0.00 0.00 59.36 60.15 2q7r h GLU 4 Cb 1.55 0.13 -0.08 0.00 0.50 0.00 0.00 28.75 30.85 2q7r h GLU 4 CO -0.45 -0.39 0.22 1.79 -2.18 0.00 0.00 179.01 178.00 2q7r h THR 5 N -0.60 0.70 -1.24 0.32 1.35 -1.59 0.14 112.91 112.00 2q7r h THR 5 Ca -0.05 -0.13 0.36 0.00 -0.55 0.00 0.00 66.41 66.03 2q7r h THR 5 Cb 0.48 0.30 -0.06 0.00 -1.73 0.00 0.00 68.15 67.14 2q7r h THR 5 CO 0.06 0.07 0.88 0.58 -0.25 0.00 0.00 175.52 176.86 2q7r h VAL 6 N 0.37 0.38 0.58 6.82 2.07 -1.43 -0.08 116.25 124.96 2q7r h VAL 6 Ca 0.34 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.81 2q7r h VAL 6 Cb 0.47 0.33 0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2q7r h VAL 6 CO -0.36 0.01 -0.28 1.23 0.02 0.00 0.00 177.57 178.19 2q7r h GLY 7 N 0.04 -0.81 -1.59 2.17 0.00 -0.54 -1.45 103.07 100.88 2q7r h GLY 7 Ca 0.60 0.30 0.00 0.00 0.00 0.00 0.00 47.33 48.24 2q7r h GLY 7 CO -0.05 -0.30 0.00 0.70 0.00 0.00 0.00 176.54 176.90 2q7r n ASN 8 N -5.36 0.97 0.00 0.19 5.03 -0.05 -2.46 115.26 113.59 2q7r n ASN 8 Ca -0.12 -0.89 0.00 0.00 0.87 0.00 0.00 54.58 54.44 2q7r n ASN 8 Cb 0.34 -0.22 0.00 0.00 -1.02 0.00 0.00 39.78 38.88 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 -0.30 2.41 0.24 -1.19 -4.82 118.33 115.24 2q7r n VAL 9 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.43 2q7r n VAL 9 Cb 0.18 0.06 0.30 0.00 -1.47 0.00 0.00 33.84 32.90 2q7r n VAL 9 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2q7r h VAL 10 N 0.00 0.28 0.21 3.34 2.07 -0.93 0.27 116.25 121.49 2q7r h VAL 10 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2q7r h VAL 10 Cb 0.00 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 2q7r h VAL 10 CO 0.00 0.03 -0.19 -0.07 0.02 0.00 0.00 177.57 177.36 2q7r h LEU 11 N 0.18 -0.51 -0.68 2.57 -0.00 -1.88 0.28 115.31 115.27 2q7r h LEU 11 Ca 0.56 0.05 0.07 0.00 -0.00 0.00 0.00 57.88 58.56 2q7r h LEU 11 Cb 1.15 0.17 -0.06 0.00 -0.00 0.00 0.00 40.66 41.92 2q7r h LEU 11 CO -0.68 -0.29 0.36 -0.07 -0.00 0.00 0.00 178.44 177.76 2q7r h LEU 12 N -0.43 0.51 0.11 1.67 3.38 -1.15 0.14 115.31 119.55 2q7r h LEU 12 Ca -0.00 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2q7r h LEU 12 Cb 0.40 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2q7r h LEU 12 CO -0.04 0.32 -0.13 0.00 0.09 0.00 0.00 178.44 178.68 2q7r h ALA 13 N 1.38 -0.25 0.10 1.53 0.00 0.03 0.12 119.26 122.17 2q7r h ALA 13 Ca 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2q7r h ALA 13 Cb 0.26 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2q7r h ALA 13 CO -0.22 -0.66 -0.25 0.82 0.00 0.00 0.00 179.25 178.94 2q7r h ILE 14 N -0.28 0.00 -0.78 0.00 5.03 0.35 0.26 117.51 122.09 2q7r h ILE 14 Ca 0.01 0.00 0.16 0.00 -0.12 0.00 0.00 64.86 64.91 2q7r h ILE 14 Cb 0.28 0.00 -0.10 0.00 -3.03 0.00 0.00 36.82 33.97 2q7r h ILE 14 CO -0.05 0.00 0.31 1.62 -0.68 0.00 0.00 178.15 179.35 2q7r h VAL 15 N -0.39 0.62 -0.60 1.67 3.04 -0.98 0.15 116.25 119.76 2q7r h VAL 15 Ca -0.01 -0.15 0.04 0.00 -1.01 0.00 0.00 66.70 65.58 2q7r h VAL 15 Cb 0.37 0.15 -0.05 0.00 -2.01 0.00 0.00 31.29 29.76 2q7r h VAL 15 CO -0.11 0.08 0.34 0.74 -1.01 0.00 0.00 177.57 177.61 2q7r h THR 16 N 0.43 1.01 -0.42 3.17 2.02 -0.14 -0.86 112.91 118.11 2q7r h THR 16 Ca 0.44 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.38 2q7r h THR 16 Cb 0.70 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2q7r h THR 16 CO -0.43 0.12 0.21 -0.07 0.37 0.00 0.00 175.52 175.72 2q7r h LEU 17 N 0.66 0.52 0.72 2.58 -0.00 0.21 -0.22 115.31 119.78 2q7r h LEU 17 Ca 0.26 -0.04 -0.04 0.00 -0.00 0.00 0.00 57.88 58.06 2q7r h LEU 17 Cb 0.11 -0.13 0.01 0.00 -0.00 0.00 0.00 40.66 40.64 2q7r h LEU 17 CO -0.14 0.45 -0.35 0.40 -0.00 0.00 0.00 178.44 178.79 2q7r h ILE 18 N 0.59 0.00 -0.72 1.22 5.03 0.28 -0.81 117.51 123.10 2q7r h ILE 18 Ca 0.15 -0.09 0.21 0.00 -0.12 0.00 0.00 64.86 65.01 2q7r h ILE 18 Cb 0.06 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 33.82 2q7r h ILE 18 CO -0.02 0.00 0.53 0.77 -0.68 0.00 0.00 178.15 178.75 2q7r h SER 19 N -1.06 0.00 -0.28 1.72 4.64 -0.92 0.71 113.55 118.36 2q7r h SER 19 Ca -0.10 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.08 2q7r h SER 19 Cb 0.74 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 2q7r h SER 19 CO 0.16 0.00 -0.34 1.62 -0.87 0.00 0.00 176.83 177.40 2q7r h VAL 20 N 0.00 1.28 0.12 0.95 3.04 -0.69 0.44 116.25 121.38 2q7r h VAL 20 Ca 0.34 -1.50 -0.01 0.00 -1.01 0.00 0.00 66.70 64.52 2q7r h VAL 20 Cb 1.39 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 32.04 2q7r h VAL 20 CO -0.00 0.50 -0.06 0.58 -1.01 0.00 0.00 177.57 177.58 2q7r h VAL 21 N 0.67 1.05 -0.89 1.51 2.07 0.18 -2.89 116.25 117.95 2q7r h VAL 21 Ca 0.07 -1.20 0.11 0.00 0.82 0.00 0.00 66.70 66.50 2q7r h VAL 21 Cb 0.89 1.75 -0.08 0.00 -1.52 0.00 0.00 31.29 32.33 2q7r h VAL 21 CO 0.08 0.26 0.52 0.06 0.02 0.00 0.00 177.57 178.52 2q7r h GLN 22 N -0.77 0.82 -0.92 1.57 3.07 -0.71 0.15 115.11 118.32 2q7r h GLN 22 Ca -0.02 -0.05 0.21 0.00 0.09 0.00 0.00 58.65 58.89 2q7r h GLN 22 Cb 0.55 -0.18 -0.07 0.00 0.08 0.00 0.00 27.48 27.86 2q7r h GLN 22 CO 0.03 0.54 0.61 -0.91 0.09 0.00 0.00 178.83 179.19 2q7r h ASN 23 N 0.84 0.37 -0.13 0.06 4.21 -0.06 0.55 115.58 121.42 2q7r h ASN 23 Ca 0.44 0.04 -0.10 0.00 1.21 0.00 0.00 56.30 57.89 2q7r h ASN 23 Cb 0.44 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 2q7r h ASN 23 CO -0.27 0.14 -0.30 1.23 -1.29 0.00 0.00 177.43 176.94 2q7r h GLY 24 N 0.37 0.48 0.22 2.83 0.00 -0.50 -2.90 103.07 103.56 2q7r h GLY 24 Ca 0.48 -0.58 0.06 0.00 0.00 0.00 0.00 47.33 47.29 2q7r h GLY 24 CO -0.17 0.52 -0.18 -2.75 0.00 0.00 0.00 176.54 173.96 2q7r h PHE 25 N 0.04 -0.46 -0.39 5.60 3.57 -0.43 0.31 116.94 125.18 2q7r h PHE 25 Ca 0.00 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.61 2q7r h PHE 25 Cb 0.90 0.24 -0.07 0.00 2.79 0.00 0.00 35.95 39.81 2q7r h PHE 25 CO 0.10 -0.26 -0.09 0.74 -2.23 0.00 0.00 178.31 176.58 2q7r h PHE 26 N -0.16 -0.19 0.00 0.41 -1.00 -1.28 0.30 116.94 115.02 2q7r h PHE 26 Ca 0.15 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.96 2q7r h PHE 26 Cb 0.38 0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.09 2q7r h PHE 26 CO -0.36 -0.16 0.00 0.00 -1.61 0.00 0.00 178.31 176.18 2q7r n ALA 27 N -2.68 1.56 0.01 2.45 0.00 -0.66 -2.78 120.51 118.40 2q7r n ALA 27 Ca 0.02 0.11 -0.21 0.00 0.00 0.00 0.00 53.44 53.36 2q7r n ALA 27 Cb 0.22 -1.38 -0.14 0.00 0.00 0.00 0.00 19.45 18.15 2q7r n ALA 27 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2q7r h HIS 28 N 0.00 0.42 0.00 0.00 -0.00 0.31 -3.09 115.15 112.79 2q7r h HIS 28 Ca 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 60.37 60.07 2q7r h HIS 28 Cb 0.31 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.70 2q7r h HIS 28 CO 0.00 1.47 0.00 1.63 -0.00 0.00 0.00 177.93 181.03 2q7r n LYS 29 N -4.03 0.01 -0.03 5.26 4.01 -0.07 -0.62 118.16 122.70 2q7r n LYS 29 Ca -0.22 0.35 -0.09 0.00 -0.51 0.00 0.00 58.31 57.83 2q7r n LYS 29 Cb 0.85 -1.50 -0.14 0.00 -0.51 0.00 0.00 35.03 33.73 2q7r n LYS 29 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2q7r n VAL 30 N -1.48 1.60 -0.05 -0.18 0.31 -1.14 -3.98 118.33 113.41 2q7r n VAL 30 Ca 0.02 -0.79 -0.09 0.00 -0.01 0.00 0.00 64.34 63.47 2q7r n VAL 30 Cb 0.09 -1.03 0.06 0.00 -0.91 0.00 0.00 33.84 32.06 2q7r n VAL 30 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2q7r h GLU 31 N 0.00 0.70 -0.65 5.55 4.57 -0.78 -2.96 114.58 121.01 2q7r h GLU 31 Ca -0.32 -0.35 0.06 0.00 -1.18 0.00 0.00 59.36 57.57 2q7r h GLU 31 Cb 2.04 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 30.58 2q7r h GLU 31 CO 0.07 0.96 0.36 0.45 -1.18 0.00 0.00 179.01 179.68 2q7r h HIS 32 N 0.58 0.66 -0.07 0.92 3.86 -1.54 -2.28 115.15 117.27 2q7r h HIS 32 Ca 0.05 0.02 -0.24 0.00 -1.16 0.00 0.00 60.37 59.05 2q7r h HIS 32 Cb 0.91 -0.20 0.01 0.00 1.06 0.00 0.00 27.41 29.20 2q7r h HIS 32 CO 0.04 0.32 -0.90 0.93 0.86 0.00 0.00 177.93 179.18 2q7r h GLU 33 N 0.67 0.71 0.04 2.45 4.39 -1.69 -3.27 114.58 117.87 2q7r h GLU 33 Ca 0.29 -0.66 -0.00 0.00 0.34 0.00 0.00 59.36 59.33 2q7r h GLU 33 Cb 0.18 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2q7r h GLU 33 CO -0.18 1.26 -0.02 1.03 -1.16 0.00 0.00 179.01 179.94 2q7r h SER 34 N 0.44 -0.04 -0.62 1.42 0.87 -1.36 -3.11 113.55 111.15 2q7r h SER 34 Ca -0.09 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.29 2q7r h SER 34 Cb 1.54 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.48 2q7r h SER 34 CO 0.18 0.14 0.34 0.03 -0.53 0.00 0.00 176.83 176.99 2q7r h ARG 35 N -0.23 0.90 0.00 2.24 3.08 -1.55 -3.30 114.38 115.52 2q7r h ARG 35 Ca -0.01 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2q7r h ARG 35 Cb 0.21 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2q7r h ARG 35 CO 0.01 0.67 0.00 2.41 -1.07 0.00 0.00 179.97 181.99 2q7r n THR 36 N -4.37 0.00 -1.08 2.04 -1.04 -1.23 -4.75 114.28 103.86 2q7r n THR 36 Ca 0.06 1.01 -0.29 0.00 -2.04 0.00 0.00 64.05 62.79 2q7r n THR 36 Cb 0.11 -1.89 0.21 0.00 -1.82 0.00 0.00 70.33 66.94 2q7r n THR 36 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2q7r s GLN 37 N -1.65 -0.44 0.00 -2.82 -1.52 -1.18 -5.04 119.66 107.01 2q7r s GLN 37 Ca 0.00 0.28 0.00 0.00 -1.95 0.00 0.00 55.36 53.69 2q7r s GLN 37 Cb 0.00 -1.66 0.00 0.00 -0.22 0.00 0.00 33.01 31.13 2q7r s GLN 37 CO 0.00 -3.26 0.00 0.09 -0.25 0.00 0.00 175.29 171.87 2q7r n ASN 38 N -4.50 0.00 0.00 5.90 3.02 -1.26 -4.72 115.26 113.70 2q7r n ASN 38 Ca 0.08 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.92 2q7r n ASN 38 Cb 0.58 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.75 2q7r n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q7r n GLY 39 N 5.00 2.52 0.11 7.41 0.00 -1.26 -4.92 105.19 114.05 2q7r n GLY 39 Ca 0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 46.02 45.37 2q7r n GLY 39 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2q7r h ARG 40 N 0.00 0.00 -4.67 1.61 3.08 -1.98 -3.42 114.38 109.01 2q7r h ARG 40 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 2q7r h ARG 40 Cb 0.00 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 29.68 2q7r h ARG 40 CO 0.00 0.47 -0.82 -1.54 -1.07 0.00 0.00 179.97 177.02 2q7r s SER 41 N -6.19 3.43 -1.06 7.04 1.04 -1.26 -5.05 113.70 111.65 2q7r s SER 41 Ca 0.00 -0.89 -0.02 0.00 0.48 0.00 0.00 55.95 55.53 2q7r s SER 41 Cb 0.08 -1.29 0.30 0.00 0.10 0.00 0.00 66.02 65.21 2q7r s SER 41 CO 0.79 -0.13 1.85 0.49 0.98 0.00 0.00 173.24 177.22 2q7r n PHE 42 N 4.65 2.71 0.18 5.02 3.01 -1.26 -4.52 117.46 127.26 2q7r n PHE 42 Ca -0.15 -2.58 0.02 0.00 1.01 0.00 0.00 57.45 55.74 2q7r n PHE 42 Cb 0.47 -1.26 -0.02 0.00 -0.01 0.00 0.00 39.48 38.65 2q7r n PHE 42 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2q7r n GLN 43 N 0.23 5.61 -4.02 -1.08 6.02 -1.26 -5.04 117.38 117.84 2q7r n GLN 43 Ca 0.47 -0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 57.24 2q7r n GLN 43 Cb 0.26 -0.69 -0.04 0.00 1.02 0.00 0.00 30.24 30.80 2q7r n GLN 43 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2q7r s ARG 44 N -1.39 3.00 -0.82 -1.09 0.52 -1.26 -4.99 118.95 112.92 2q7r s ARG 44 Ca 0.01 -1.03 -0.28 0.00 -0.52 0.00 0.00 55.73 53.91 2q7r s ARG 44 Cb 0.03 -2.62 -0.17 0.00 0.52 0.00 0.00 34.95 32.70 2q7r s ARG 44 CO 0.16 0.35 2.57 2.41 0.02 0.00 0.00 175.30 180.82 2q7r n THR 45 N -1.27 -0.03 -1.73 0.02 -1.04 -1.26 -4.89 114.28 104.08 2q7r n THR 45 Ca -0.07 -0.31 -0.22 0.00 -2.04 0.00 0.00 64.05 61.42 2q7r n THR 45 Cb 0.58 -1.29 0.15 0.00 -1.82 0.00 0.00 70.33 67.95 2q7r n THR 45 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2q7r n GLY 46 N 6.30 -1.32 3.65 3.41 0.00 -1.26 -4.97 105.19 111.00 2q7r n GLY 46 Ca 0.56 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 2q7r n GLY 46 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2q7r n THR 47 N -3.34 2.76 -0.22 2.61 -1.04 -1.26 -4.32 114.28 109.46 2q7r n THR 47 Ca 0.12 -0.50 -0.08 0.00 -2.04 0.00 0.00 64.05 61.55 2q7r n THR 47 Cb 0.43 -1.33 -0.03 0.00 -1.82 0.00 0.00 70.33 67.58 2q7r n THR 47 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2q7r h LEU 48 N 1.57 -1.52 -1.33 -4.42 3.38 -1.97 1.25 115.31 112.26 2q7r h LEU 48 Ca -0.47 0.25 0.13 0.00 0.09 0.00 0.00 57.88 57.89 2q7r h LEU 48 Cb 1.32 0.70 -0.06 0.00 0.09 0.00 0.00 40.66 42.70 2q7r h LEU 48 CO 0.57 -0.33 0.56 0.00 0.09 0.00 0.00 178.44 179.33 2q7r h ALA 49 N 0.65 1.85 0.23 1.53 0.00 -1.93 0.38 119.26 121.96 2q7r h ALA 49 Ca 0.19 0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.77 2q7r h ALA 49 Cb 0.56 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 18.25 2q7r h ALA 49 CO -0.71 -0.07 -1.49 0.35 0.00 0.00 0.00 179.25 177.33 2q7r h PHE 50 N 0.67 0.90 -0.70 0.00 3.57 -1.15 -2.82 116.94 117.41 2q7r h PHE 50 Ca 0.42 -0.66 -0.07 0.00 3.53 0.00 0.00 57.97 61.19 2q7r h PHE 50 Cb 0.67 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 2q7r h PHE 50 CO -0.00 1.57 0.16 1.49 -2.23 0.00 0.00 178.31 179.30 2q7r h GLU 51 N 0.09 1.13 -0.49 1.11 4.57 0.22 -1.26 114.58 119.95 2q7r h GLU 51 Ca -0.27 -0.28 -0.05 0.00 -1.18 0.00 0.00 59.36 57.58 2q7r h GLU 51 Cb 2.12 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 30.54 2q7r h GLU 51 CO 0.25 1.00 0.10 -0.09 -1.18 0.00 0.00 179.01 179.09 2q7r h ARG 52 N 1.07 0.81 0.69 1.92 2.43 -0.38 -2.25 114.38 118.67 2q7r h ARG 52 Ca 0.22 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2q7r h ARG 52 Cb 0.38 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2q7r h ARG 52 CO 0.00 0.80 -0.33 0.28 -1.51 0.00 0.00 179.97 179.21 2q7r h VAL 53 N 0.69 0.20 -0.73 0.20 2.07 -1.22 -0.74 116.25 116.71 2q7r h VAL 53 Ca 0.15 -0.23 0.12 0.00 0.82 0.00 0.00 66.70 67.56 2q7r h VAL 53 Cb 0.37 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 2q7r h VAL 53 CO 0.01 0.02 0.48 0.22 0.02 0.00 0.00 177.57 178.32 2q7r h TYR 54 N -1.11 0.58 -0.02 1.57 3.20 -1.28 0.18 116.97 120.09 2q7r h TYR 54 Ca -0.09 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 2q7r h TYR 54 Cb 0.74 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 2q7r h TYR 54 CO -0.00 0.25 -0.02 1.15 -1.64 0.00 0.00 178.16 177.90 2q7r h THR 55 N 0.52 1.36 -0.01 1.81 2.02 -1.32 0.43 112.91 117.72 2q7r h THR 55 Ca 0.35 -1.10 0.03 0.00 0.77 0.00 0.00 66.41 66.45 2q7r h THR 55 Cb 0.64 2.06 -0.04 0.00 -1.74 0.00 0.00 68.15 69.07 2q7r h THR 55 CO -0.12 0.29 -0.23 0.00 0.37 0.00 0.00 175.52 175.83 2q7r h ALA 56 N 0.55 -0.30 -0.04 6.16 0.00 0.09 -1.17 119.26 124.56 2q7r h ALA 56 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q7r h ALA 56 Cb 0.48 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2q7r h ALA 56 CO 0.00 -0.73 0.01 -0.97 0.00 0.00 0.00 179.25 177.57 2q7r h ASN 57 N -0.36 0.05 0.00 0.00 -0.73 -0.72 -2.04 115.58 111.79 2q7r h ASN 57 Ca 0.06 -0.19 0.00 0.00 1.87 0.00 0.00 56.30 58.04 2q7r h ASN 57 Cb 0.45 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.02 2q7r h ASN 57 CO -0.22 0.23 0.00 1.67 -0.37 0.00 0.00 177.43 178.75 2q7r n GLN 58 N -4.96 0.48 -0.06 6.67 -0.06 0.15 -1.48 117.38 118.11 2q7r n GLN 58 Ca -0.07 0.00 -0.08 0.00 -2.00 0.00 0.00 57.00 54.85 2q7r n GLN 58 Cb 0.12 -1.06 -0.08 0.00 -4.06 0.00 0.00 30.24 25.17 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 -0.33 2.56 0.15 1.69 4.13 -0.46 -4.33 115.26 118.67 2q7r n ASN 59 Ca 0.00 -0.04 0.12 0.00 1.68 0.00 0.00 54.58 56.34 2q7r n ASN 59 Cb 0.03 0.28 0.18 0.00 -1.54 0.00 0.00 39.78 38.73 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 1.33 0.00 0.00 2.07 -1.47 -1.98 116.25 116.20 2q7r h VAL 61 Ca 0.00 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.79 2q7r h VAL 61 Cb 0.91 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2q7r h VAL 61 CO 0.00 0.49 -0.10 0.44 0.02 0.00 0.00 177.57 178.42 2q7r h ASP 62 N 0.00 0.00 0.00 0.57 3.32 -1.74 -3.36 116.42 115.21 2q7r h ASP 62 Ca -0.01 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 2q7r h ASP 62 Cb 0.90 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2q7r h ASP 62 CO 0.07 0.01 -0.33 0.00 -1.72 0.00 0.00 179.24 177.26 2q7r h ALA 63 N 2.32 0.04 -0.28 3.45 0.00 -1.46 -3.41 119.26 119.93 2q7r h ALA 63 Ca 0.00 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.50 2q7r h ALA 63 Cb 0.84 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2q7r h ALA 63 CO 0.00 0.24 -0.15 0.98 0.00 0.00 0.00 179.25 180.32 2q7r n TYR 64 N -4.64 -0.09 0.15 0.00 9.36 -0.80 -1.04 117.16 120.11 2q7r n TYR 64 Ca -0.09 0.35 -0.14 0.00 3.32 0.00 0.00 57.90 61.33 2q7r n TYR 64 Cb 0.29 -0.54 -0.08 0.00 -0.63 0.00 0.00 39.34 38.38 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 -0.66 -0.12 2.98 0.13 -1.79 0.45 132.00 132.99 2q7r h PRO 65 Ca 0.06 0.05 0.03 0.00 -0.87 0.00 0.00 66.00 65.27 2q7r h PRO 65 Cb 0.13 0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.40 2q7r h PRO 65 CO -0.27 -0.44 0.10 1.15 -0.23 0.00 0.00 178.00 178.31 2q7r h THR 66 N -0.69 0.74 0.29 1.56 2.02 -1.36 0.67 112.91 116.13 2q7r h THR 66 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 2q7r h THR 66 Cb 0.65 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2q7r h THR 66 CO -0.16 0.00 -0.14 0.15 0.37 0.00 0.00 175.52 175.75 2q7r h PHE 67 N 0.00 -0.36 -1.08 3.16 3.57 -0.44 -3.02 116.94 118.77 2q7r h PHE 67 Ca 0.05 -0.01 0.29 0.00 3.53 0.00 0.00 57.97 61.84 2q7r h PHE 67 Cb 0.25 0.12 -0.09 0.00 2.79 0.00 0.00 35.95 39.01 2q7r h PHE 67 CO 0.00 -0.22 0.70 -0.07 -2.23 0.00 0.00 178.31 176.49 2q7r h LEU 68 N -0.82 0.39 0.04 0.59 -0.00 0.18 0.19 115.31 115.88 2q7r h LEU 68 Ca -0.04 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 2q7r h LEU 68 Cb 0.30 0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 40.97 2q7r h LEU 68 CO 0.06 0.05 -0.11 0.00 -0.00 0.00 0.00 178.44 178.44 2q7r h ALA 69 N 1.61 -0.68 -0.73 1.53 0.00 -0.85 -1.26 119.26 118.87 2q7r h ALA 69 Ca 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2q7r h ALA 69 Cb 1.68 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 19.93 2q7r h ALA 69 CO -0.29 -0.71 0.46 -0.39 0.00 0.00 0.00 179.25 178.32 2q7r h VAL 70 N -0.17 1.20 -0.24 0.00 -1.51 -1.11 -1.54 116.25 112.88 2q7r h VAL 70 Ca -0.00 -0.41 0.06 0.00 -1.23 0.00 0.00 66.70 65.12 2q7r h VAL 70 Cb 0.16 0.15 -0.08 0.00 -2.13 0.00 0.00 31.29 29.39 2q7r h VAL 70 CO -0.05 0.20 -0.35 0.25 -1.23 0.00 0.00 177.57 176.39 2q7r h LEU 71 N 1.00 -1.12 0.15 4.19 7.12 -0.32 0.88 115.31 127.20 2q7r h LEU 71 Ca 0.27 0.17 -0.01 0.00 0.13 0.00 0.00 57.88 58.44 2q7r h LEU 71 Cb -0.07 0.49 0.00 0.00 -0.53 0.00 0.00 40.66 40.55 2q7r h LEU 71 CO -0.05 -0.36 -0.07 -0.50 -0.13 0.00 0.00 178.44 177.33 2q7r h TRP 72 N -0.36 -0.18 -1.04 1.25 4.06 -0.98 -1.88 115.95 116.81 2q7r h TRP 72 Ca 0.12 -0.00 0.26 0.00 2.06 0.00 0.00 58.89 61.33 2q7r h TRP 72 Cb 0.56 0.06 -0.10 0.00 -1.00 0.00 0.00 29.16 28.68 2q7r h TRP 72 CO -0.48 0.19 0.66 0.66 -3.56 0.00 0.00 178.44 175.91 2q7r h SER 73 N -0.95 0.49 -0.03 -3.49 4.64 -1.27 0.48 113.55 113.41 2q7r h SER 73 Ca -0.02 0.09 -0.21 0.00 -0.47 0.00 0.00 61.79 61.18 2q7r h SER 73 Cb 0.46 0.02 0.02 0.00 -0.31 0.00 0.00 62.40 62.58 2q7r h SER 73 CO 0.03 0.09 -0.82 0.00 -0.87 0.00 0.00 176.83 175.26 2q7r h ALA 74 N 1.64 0.14 0.00 5.18 0.00 -0.90 -0.45 119.26 124.88 2q7r h ALA 74 Ca 0.61 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2q7r h ALA 74 Cb 1.46 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2q7r h ALA 74 CO -0.33 0.55 0.00 0.41 0.00 0.00 0.00 179.25 179.88 2q7r n GLY 75 N 0.99 -1.13 0.31 0.00 0.00 0.10 -1.07 105.19 104.40 2q7r n GLY 75 Ca -0.10 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 2q7r n GLY 75 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q7r n LEU 76 N -1.51 1.47 0.01 0.99 7.99 0.13 -3.11 117.00 122.97 2q7r n LEU 76 Ca 0.04 0.24 0.07 0.00 -0.01 0.00 0.00 56.01 56.35 2q7r n LEU 76 Cb 0.21 -0.60 0.48 0.00 -0.11 0.00 0.00 43.42 43.40 2q7r n LEU 76 CO 0.17 -0.41 1.16 -0.07 -1.51 0.00 0.00 177.39 176.73 2q7r h LEU 77 N -0.64 0.37 -8.21 2.23 4.07 -1.19 -3.40 115.31 108.53 2q7r h LEU 77 Ca 0.00 -0.00 -0.56 0.00 0.08 0.00 0.00 57.88 57.40 2q7r h LEU 77 Cb 0.64 -0.09 -0.31 0.00 1.08 0.00 0.00 40.66 41.98 2q7r h LEU 77 CO 0.00 0.26 -0.84 0.00 -1.08 0.00 0.00 178.44 176.78 2q7r n SER 79 N 3.17 -0.13 0.00 0.00 7.64 -1.26 -3.62 113.62 119.42 2q7r n SER 79 Ca -0.18 0.99 0.00 0.00 1.01 0.00 0.00 58.87 60.69 2q7r n SER 79 Cb 0.53 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 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 1.23 0.00 0.00 1.43 7.27 -1.18 -3.88 117.38 122.25 2q7r n GLN 80 Ca 0.17 0.12 0.00 0.00 0.07 0.00 0.00 57.00 57.36 2q7r n GLN 80 Cb 0.08 -0.19 0.00 0.00 2.41 0.00 0.00 30.24 32.54 2q7r n GLN 80 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2q7r n VAL 81 N -1.90 0.00 -0.26 1.69 0.31 -1.26 -1.62 118.33 115.29 2q7r n VAL 81 Ca 0.00 1.33 0.04 0.00 -0.01 0.00 0.00 64.34 65.71 2q7r n VAL 81 Cb 0.00 -1.89 0.14 0.00 -0.91 0.00 0.00 33.84 31.18 2q7r n VAL 81 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2q7r h PRO 82 N 0.00 0.06 -0.76 5.55 0.13 -1.96 0.32 132.00 135.34 2q7r h PRO 82 Ca 0.00 -0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.19 2q7r h PRO 82 Cb 0.00 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.06 2q7r h PRO 82 CO 0.00 0.04 0.45 0.00 -0.23 0.00 0.00 178.00 178.25 2q7r h ALA 83 N 1.73 1.04 0.02 -0.56 0.00 -1.65 0.26 119.26 120.11 2q7r h ALA 83 Ca 0.40 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 2q7r h ALA 83 Cb 0.68 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2q7r h ALA 83 CO -0.72 0.15 -0.01 0.00 0.00 0.00 0.00 179.25 178.67 2q7r h ALA 84 N 1.38 -0.03 -0.40 0.00 0.00 0.30 -2.23 119.26 118.28 2q7r h ALA 84 Ca 0.34 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2q7r h ALA 84 Cb 0.20 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2q7r h ALA 84 CO -0.18 -0.39 0.25 0.35 0.00 0.00 0.00 179.25 179.27 2q7r h PHE 85 N -0.28 0.47 -0.23 0.00 3.04 -0.19 -1.11 116.94 118.64 2q7r h PHE 85 Ca -0.00 0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.00 2q7r h PHE 85 Cb 0.27 -0.15 -0.07 0.00 2.56 0.00 0.00 35.95 38.55 2q7r h PHE 85 CO 0.01 0.28 -0.51 0.00 -2.02 0.00 0.00 178.31 176.07 2q7r h ALA 86 N 1.17 -0.74 -0.77 2.41 0.00 -0.40 0.20 119.26 121.12 2q7r h ALA 86 Ca 0.16 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.20 2q7r h ALA 86 Cb -0.02 0.98 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2q7r h ALA 86 CO -0.06 -1.02 0.51 0.78 0.00 0.00 0.00 179.25 179.47 2q7r h GLY 87 N -0.49 0.69 -1.41 0.00 0.00 -1.10 -0.40 103.07 100.36 2q7r h GLY 87 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2q7r h GLY 87 CO -0.49 0.05 0.00 -0.10 0.00 0.00 0.00 176.54 176.00 2q7r n LEU 88 N -4.48 0.54 0.00 3.11 -0.00 0.70 -1.35 117.00 115.53 2q7r n LEU 88 Ca 0.15 -0.27 0.00 0.00 -0.00 0.00 0.00 56.01 55.89 2q7r n LEU 88 Cb 0.56 -0.15 0.00 0.00 -0.00 0.00 0.00 43.42 43.83 2q7r n LEU 88 CO 0.33 0.10 0.00 0.00 -0.00 0.00 0.00 177.39 177.82 2q7r n TYR 90 N 0.56 0.00 -0.03 1.96 4.19 -0.16 -2.53 117.16 121.15 2q7r n TYR 90 Ca 0.00 0.00 0.23 0.00 3.31 0.00 0.00 57.90 61.44 2q7r n TYR 90 Cb 0.10 0.00 0.72 0.00 0.49 0.00 0.00 39.34 40.65 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 0.00 0.02 2.98 4.07 -1.49 0.19 115.31 121.08 2q7r h LEU 91 Ca 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.89 2q7r h LEU 91 Cb 0.00 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.75 2q7r h LEU 91 CO 0.00 0.00 -0.27 -0.26 -1.08 0.00 0.00 178.44 176.83 2q7r h PHE 92 N 0.00 0.25 -1.01 1.13 -1.00 -1.78 -2.42 116.94 112.11 2q7r h PHE 92 Ca 0.29 -0.14 0.06 0.00 2.81 0.00 0.00 57.97 60.99 2q7r h PHE 92 Cb 1.26 -0.02 -0.07 0.00 3.61 0.00 0.00 35.95 40.73 2q7r h PHE 92 CO 0.00 0.99 0.65 0.28 -1.61 0.00 0.00 178.31 178.62 2q7r h VAL 93 N -0.57 1.11 0.33 -0.55 2.07 -1.54 -0.16 116.25 116.94 2q7r h VAL 93 Ca -0.04 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2q7r h VAL 93 Cb 1.08 -0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2q7r h VAL 93 CO 0.05 0.22 -0.52 0.03 0.02 0.00 0.00 177.57 177.37 2q7r h ARG 94 N 1.20 -0.87 -0.23 1.57 2.47 -0.71 0.36 114.38 118.18 2q7r h ARG 94 Ca 0.43 0.06 0.05 0.00 -1.26 0.00 0.00 59.98 59.26 2q7r h ARG 94 Cb 0.13 0.20 -0.07 0.00 -1.65 0.00 0.00 29.97 28.57 2q7r h ARG 94 CO -0.16 -0.58 -0.43 0.37 0.56 0.00 0.00 179.97 179.73 2q7r h GLN 95 N -0.90 -0.42 -0.70 0.04 5.75 -0.82 0.38 115.11 118.44 2q7r h GLN 95 Ca -0.04 0.03 0.08 0.00 -0.15 0.00 0.00 58.65 58.57 2q7r h GLN 95 Cb 0.83 0.10 -0.07 0.00 1.07 0.00 0.00 27.48 29.41 2q7r h GLN 95 CO -0.17 -0.28 0.37 0.87 -2.65 0.00 0.00 178.83 176.97 2q7r h LYS 96 N -0.44 0.62 0.80 1.69 6.56 -0.77 0.51 116.57 125.53 2q7r h LYS 96 Ca 0.09 -0.04 -0.04 0.00 -1.06 0.00 0.00 60.65 59.61 2q7r h LYS 96 Cb 0.61 -0.14 0.01 0.00 -0.57 0.00 0.00 32.23 32.14 2q7r h LYS 96 CO -0.46 0.41 -0.38 -0.92 -2.06 0.00 0.00 179.45 176.04 2q7r h TYR 97 N 0.64 -1.00 -0.68 -1.35 3.20 0.82 0.73 116.97 119.33 2q7r h TYR 97 Ca 0.34 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.31 2q7r h TYR 97 Cb 0.31 0.33 -0.09 0.00 1.54 0.00 0.00 36.73 38.81 2q7r h TYR 97 CO -0.09 -0.62 0.21 0.35 -1.64 0.00 0.00 178.16 176.36 2q7r h PHE 98 N -1.13 0.34 -0.46 -3.82 3.57 -0.05 0.42 116.94 115.81 2q7r h PHE 98 Ca -0.11 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 2q7r h PHE 98 Cb 0.82 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2q7r h PHE 98 CO 0.03 0.00 0.15 0.28 -2.23 0.00 0.00 178.31 176.54 2q7r h VAL 99 N 0.34 1.22 0.00 1.41 2.07 0.13 -2.20 116.25 119.23 2q7r h VAL 99 Ca 0.37 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2q7r h VAL 99 Cb 0.57 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2q7r h VAL 99 CO -0.42 0.27 0.00 0.61 0.02 0.00 0.00 177.57 178.05 2q7r n GLY 100 N -0.68 -1.03 1.52 2.17 0.00 0.25 -0.52 105.19 106.90 2q7r n GLY 100 Ca 0.01 0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.25 2q7r n GLY 100 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2q7r n TYR 101 N -2.14 1.32 0.00 1.61 9.36 -0.02 -3.11 117.16 124.17 2q7r n TYR 101 Ca 0.01 -0.56 0.00 0.00 3.32 0.00 0.00 57.90 60.67 2q7r n TYR 101 Cb 0.13 -0.16 0.00 0.00 -0.63 0.00 0.00 39.34 38.68 2q7r n TYR 101 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 2q7r n LEU 102 N 1.34 0.00 0.00 2.98 7.94 0.32 -4.56 117.00 125.02 2q7r n LEU 102 Ca 0.26 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.16 2q7r n LEU 102 Cb 0.79 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.74 2q7r n LEU 102 CO 0.22 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.11 2q7r n GLY 103 N 4.81 0.40 3.63 -3.96 0.00 -1.26 -4.97 105.19 103.84 2q7r n GLY 103 Ca 0.00 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.29 2q7r n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q7r s GLU 104 N 0.00 0.37 -0.23 1.61 2.02 -1.26 -4.93 118.70 116.28 2q7r s GLU 104 Ca 0.00 0.66 0.00 0.00 0.02 0.00 0.00 54.97 55.65 2q7r s GLU 104 Cb 0.00 0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.33 2q7r s GLU 104 CO 0.00 -0.08 0.00 0.54 0.02 0.00 0.00 175.26 175.74 2q7r n ARG 105 N 3.80 -0.93 -4.01 1.61 1.74 -1.26 -4.99 116.66 112.62 2q7r n ARG 105 Ca -0.18 0.38 -0.26 0.00 -0.77 0.00 0.00 57.85 57.02 2q7r n ARG 105 Cb 0.57 -4.16 -0.04 0.00 -1.02 0.00 0.00 32.46 27.81 2q7r n ARG 105 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2q7r s THR 106 N -1.69 4.94 -0.26 0.55 2.01 -1.26 -5.03 115.64 114.90 2q7r s THR 106 Ca 0.00 -0.90 -0.29 0.00 0.31 0.00 0.00 61.69 60.81 2q7r s THR 106 Cb 0.00 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.94 2q7r s THR 106 CO 0.00 -0.13 1.64 -1.10 -0.69 0.00 0.00 174.62 174.34 2q7r s GLN 107 N -3.27 3.67 0.41 4.92 -0.21 -1.26 -4.93 119.66 118.99 2q7r s GLN 107 Ca 0.33 1.55 -0.23 0.00 0.02 0.00 0.00 55.36 57.03 2q7r s GLN 107 Cb -0.10 -4.07 -0.09 0.00 1.00 0.00 0.00 33.01 29.74 2q7r s GLN 107 CO 0.26 -1.44 1.03 -1.54 -2.12 0.00 0.00 175.29 171.48 2q7r s SER 108 N 4.63 6.75 -0.53 5.90 1.04 -1.26 -5.00 113.70 125.23 2q7r s SER 108 Ca 0.72 1.96 -0.19 0.00 0.48 0.00 0.00 55.95 58.92 2q7r s SER 108 Cb -0.23 -2.57 0.07 0.00 0.10 0.00 0.00 66.02 63.38 2q7r s SER 108 CO 0.30 -0.50 0.65 0.28 0.98 0.00 0.00 173.24 174.96 2q7r s THR 109 N -1.78 4.85 0.00 2.02 -1.32 -1.18 -5.01 115.64 113.22 2q7r s THR 109 Ca 0.59 -0.58 0.00 0.00 -1.21 0.00 0.00 61.69 60.50 2q7r s THR 109 Cb -0.19 -4.34 0.00 0.00 -1.51 0.00 0.00 72.50 66.45 2q7r s THR 109 CO 0.24 -0.88 0.00 -0.81 -2.21 0.00 0.00 174.62 170.96 2q7r n PRO 110 N 6.24 1.28 -2.02 7.08 -0.04 -1.26 -4.59 135.00 141.70 2q7r n PRO 110 Ca -0.07 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.37 2q7r n PRO 110 Cb 0.45 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.89 2q7r n PRO 110 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2q7r n GLY 111 N 5.00 -3.93 0.00 0.55 0.00 -1.26 -4.76 105.19 100.79 2q7r n GLY 111 Ca 0.00 0.53 0.05 0.00 0.00 0.00 0.00 46.02 46.60 2q7r n GLY 111 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2q7r n TYR 112 N 0.69 0.00 -2.05 1.61 4.11 -1.26 -4.40 117.16 115.86 2q7r n TYR 112 Ca -0.16 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.33 2q7r n TYR 112 Cb 0.24 -0.31 -0.03 0.00 -0.00 0.00 0.00 39.34 39.25 2q7r n TYR 112 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2q7r s ILE 113 N -2.62 3.47 -0.11 -3.48 1.01 -1.26 -4.96 121.20 113.24 2q7r s ILE 113 Ca 0.09 0.42 -0.00 0.00 0.00 0.00 0.00 60.65 61.16 2q7r s ILE 113 Cb 0.07 -3.81 0.02 0.00 0.01 0.00 0.00 42.46 38.76 2q7r s ILE 113 CO 0.16 -0.63 -0.08 0.72 0.00 0.00 0.00 174.94 175.11 2q7r s PHE 114 N 7.62 1.53 0.00 3.97 -0.71 -1.26 -4.81 117.98 124.32 2q7r s PHE 114 Ca 0.73 -0.77 0.00 0.00 -1.04 0.00 0.00 56.93 55.86 2q7r s PHE 114 Cb -0.18 -1.25 0.00 0.00 -1.21 0.00 0.00 43.02 40.38 2q7r s PHE 114 CO 0.29 -0.51 0.00 0.41 -1.34 0.00 0.00 175.22 174.06 2q7r n GLY 115 N 4.87 0.90 0.18 1.99 0.00 -1.26 -4.98 105.19 106.89 2q7r n GLY 115 Ca -0.13 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 2q7r n GLY 115 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2q7r h LYS 116 N 0.00 0.57 -0.02 1.61 3.64 -2.00 -3.13 116.57 117.24 2q7r h LYS 116 Ca 0.00 -0.31 -0.23 0.00 -1.27 0.00 0.00 60.65 58.85 2q7r h LYS 116 Cb 0.97 0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.82 2q7r h LYS 116 CO 0.00 0.90 -0.87 0.07 -2.27 0.00 0.00 179.45 177.28 2q7r h ARG 117 N 0.27 0.63 -0.26 1.90 0.11 -1.97 -2.10 114.38 112.96 2q7r h ARG 117 Ca 0.04 -0.64 0.04 0.00 0.10 0.00 0.00 59.98 59.52 2q7r h ARG 117 Cb 0.80 0.18 -0.07 0.00 1.11 0.00 0.00 29.97 31.98 2q7r h ARG 117 CO 0.06 1.25 -0.52 0.82 0.10 0.00 0.00 179.97 181.68 2q7r h ILE 118 N 0.26 0.03 0.00 0.08 2.04 -1.96 1.15 117.51 119.11 2q7r h ILE 118 Ca -0.10 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2q7r h ILE 118 Cb 1.53 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2q7r h ILE 118 CO 0.17 0.00 -0.01 0.16 0.00 0.00 0.00 178.15 178.47 2q7r h ILE 119 N -0.48 0.03 -0.22 -0.67 -2.65 -1.65 -1.40 117.51 110.47 2q7r h ILE 119 Ca 0.07 -0.71 -0.06 0.00 1.03 0.00 0.00 64.86 65.19 2q7r h ILE 119 Cb 0.64 1.69 -0.01 0.00 -2.05 0.00 0.00 36.82 37.09 2q7r h ILE 119 CO -0.51 0.01 -0.08 0.25 0.03 0.00 0.00 178.15 177.85 2q7r h LEU 120 N 0.00 0.45 0.78 0.16 7.12 -0.18 0.18 115.31 123.81 2q7r h LEU 120 Ca -0.00 -0.39 -0.04 0.00 0.13 0.00 0.00 57.88 57.58 2q7r h LEU 120 Cb 0.69 -0.12 0.01 0.00 -0.53 0.00 0.00 40.66 40.70 2q7r h LEU 120 CO 0.00 0.74 -0.38 0.15 -0.13 0.00 0.00 178.44 178.82 2q7r h PHE 121 N 0.16 -1.00 -0.94 1.25 3.57 0.17 -1.10 116.94 119.05 2q7r h PHE 121 Ca 0.05 -0.02 0.24 0.00 3.53 0.00 0.00 57.97 61.77 2q7r h PHE 121 Cb 0.56 0.33 -0.06 0.00 2.79 0.00 0.00 35.95 39.57 2q7r h PHE 121 CO 0.06 -0.61 0.64 -0.07 -2.23 0.00 0.00 178.31 176.09 2q7r h LEU 122 N -1.06 0.27 -0.32 0.59 -0.00 -1.24 0.10 115.31 113.65 2q7r h LEU 122 Ca -0.11 0.04 -0.07 0.00 -0.00 0.00 0.00 57.88 57.74 2q7r h LEU 122 Cb 0.81 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.45 2q7r h LEU 122 CO 0.17 0.09 -0.08 0.15 -0.00 0.00 0.00 178.44 178.77 2q7r h PHE 123 N 0.26 0.70 0.00 1.13 3.04 -0.22 -2.55 116.94 119.30 2q7r h PHE 123 Ca 0.49 -0.15 0.00 0.00 3.98 0.00 0.00 57.97 62.29 2q7r h PHE 123 Cb 1.46 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.79 2q7r h PHE 123 CO -0.00 0.80 0.00 1.28 -2.02 0.00 0.00 178.31 178.37 2q7r n LEU 124 N -4.45 0.56 0.00 0.59 7.99 0.35 -0.03 117.00 122.01 2q7r n LEU 124 Ca -0.02 -0.27 0.00 0.00 -0.01 0.00 0.00 56.01 55.71 2q7r n LEU 124 Cb 0.33 -0.10 0.00 0.00 -0.11 0.00 0.00 43.42 43.53 2q7r n LEU 124 CO 0.41 0.10 0.00 -1.20 -1.51 0.00 0.00 177.39 175.19 2q7r n SER 126 N 1.21 0.00 0.30 -1.43 7.64 -0.96 0.20 113.62 120.57 2q7r n SER 126 Ca 0.00 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.04 2q7r n SER 126 Cb 0.08 0.00 0.86 0.00 -1.01 0.00 0.00 64.21 64.14 2q7r n SER 126 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2q7r h VAL 127 N 0.00 0.00 0.00 0.44 3.04 -0.73 -0.39 116.25 118.61 2q7r h VAL 127 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2q7r h VAL 127 Cb 0.00 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 29.98 2q7r h VAL 127 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 2q7r n ALA 128 N -1.89 0.00 -0.35 3.17 0.00 0.53 -2.98 120.51 118.98 2q7r n ALA 128 Ca -0.02 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.67 2q7r n ALA 128 Cb 0.24 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.22 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 1.30 0.32 0.00 0.00 -1.70 0.38 103.07 103.37 2q7r h GLY 129 Ca 0.00 -0.19 0.18 0.00 0.00 0.00 0.00 47.33 47.31 2q7r h GLY 129 CO 0.00 -0.21 0.60 1.19 0.00 0.00 0.00 176.54 178.12 2q7r h ILE 130 N 0.34 0.75 0.00 2.60 -0.00 -1.18 0.25 117.51 120.27 2q7r h ILE 130 Ca 0.65 -0.22 -0.13 0.00 -0.00 0.00 0.00 64.86 65.15 2q7r h ILE 130 Cb 1.70 0.04 -0.02 0.00 -0.00 0.00 0.00 36.82 38.54 2q7r h ILE 130 CO -0.34 0.12 -0.75 0.15 -0.00 0.00 0.00 178.15 177.33 2q7r h PHE 131 N 0.65 0.00 -0.76 2.19 3.04 -0.19 -3.31 116.94 118.56 2q7r h PHE 131 Ca 0.50 0.00 0.22 0.00 3.98 0.00 0.00 57.97 62.67 2q7r h PHE 131 Cb 0.90 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.38 2q7r h PHE 131 CO -0.00 1.19 0.61 -0.97 -2.02 0.00 0.00 178.31 177.11 2q7r h ASN 132 N -1.00 0.00 -0.31 0.41 -0.73 -0.95 0.52 115.58 113.51 2q7r h ASN 132 Ca -0.20 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 57.87 2q7r h ASN 132 Cb 1.11 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.69 2q7r h ASN 132 CO -0.12 0.00 -0.21 0.22 -0.37 0.00 0.00 177.43 176.95 2q7r h TYR 133 N 0.00 0.81 0.00 0.67 5.03 -0.64 -2.55 116.97 120.30 2q7r h TYR 133 Ca 0.36 -0.22 -0.00 0.00 2.58 0.00 0.00 58.73 61.45 2q7r h TYR 133 Cb 1.57 -0.18 -0.00 0.00 1.55 0.00 0.00 36.73 39.67 2q7r h TYR 133 CO 0.00 0.94 -0.02 1.88 -1.32 0.00 0.00 178.16 179.64 2q7r h TYR 134 N 0.45 0.00 0.28 -3.82 0.05 -0.06 -0.83 116.97 113.05 2q7r h TYR 134 Ca 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2q7r h TYR 134 Cb 0.75 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.50 2q7r h TYR 134 CO 0.06 0.02 -0.14 -0.07 -1.05 0.00 0.00 178.16 176.99 2q7r h LEU 135 N 0.00 -0.32 -1.78 3.88 3.38 -1.25 -2.43 115.31 116.78 2q7r h LEU 135 Ca -0.00 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.13 2q7r h LEU 135 Cb 0.06 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2q7r h LEU 135 CO 0.00 0.10 0.60 0.40 0.09 0.00 0.00 178.44 179.64 2q7r h ILE 136 N -1.05 0.27 -0.00 1.22 2.04 -1.24 1.59 117.51 120.34 2q7r h ILE 136 Ca -0.04 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.57 2q7r h ILE 136 Cb 0.29 0.51 0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2q7r h ILE 136 CO 0.06 0.00 -1.01 0.15 0.00 0.00 0.00 178.15 177.35 2q7r h PHE 137 N 0.00 0.92 0.00 1.37 3.57 -1.12 -3.31 116.94 118.37 2q7r h PHE 137 Ca 0.25 -0.50 -0.15 0.00 3.53 0.00 0.00 57.97 61.10 2q7r h PHE 137 Cb 1.45 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.06 2q7r h PHE 137 CO 0.00 1.33 -1.22 1.19 -2.23 0.00 0.00 178.31 177.38 2q7r n PHE 138 N -3.82 0.55 -2.21 0.41 3.01 0.19 -4.67 117.46 110.91 2q7r n PHE 138 Ca -0.10 0.24 -0.39 0.00 1.01 0.00 0.00 57.45 58.21 2q7r n PHE 138 Cb 0.87 -0.83 0.01 0.00 -0.01 0.00 0.00 39.48 39.51 2q7r n PHE 138 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2q7r n PHE 139 N -4.46 2.64 -0.45 1.38 3.72 0.49 -5.08 117.46 115.69 2q7r n PHE 139 Ca -0.24 -2.50 0.00 0.00 -0.05 0.00 0.00 57.45 54.65 2q7r n PHE 139 Cb 0.55 -1.36 0.00 0.00 -0.94 0.00 0.00 39.48 37.73 2q7r n PHE 139 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12