#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 -1.36 117.38 114.78 2q7r n GLN 3 Ca 0.00 0.84 0.00 0.00 -2.00 0.00 0.00 57.00 55.84 2q7r n GLN 3 Cb 0.00 -1.52 0.00 0.00 -4.06 0.00 0.00 30.24 24.66 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 -4.32 0.00 -0.25 3.69 0.00 -1.26 -2.98 120.64 115.52 2q7r n GLU 4 Ca 0.24 0.53 0.04 0.00 0.00 0.00 0.00 57.16 57.96 2q7r n GLU 4 Cb 0.82 -1.42 0.14 0.00 0.00 0.00 0.00 31.44 30.97 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 0.36 -1.55 6.31 1.35 -1.65 0.18 112.91 117.91 2q7r h THR 5 Ca 0.00 -0.03 0.46 0.00 -0.55 0.00 0.00 66.41 66.28 2q7r h THR 5 Cb 0.00 0.26 -0.08 0.00 -1.73 0.00 0.00 68.15 66.60 2q7r h THR 5 CO 0.00 0.02 1.10 0.58 -0.25 0.00 0.00 175.52 176.96 2q7r h VAL 6 N 0.09 0.19 0.50 6.82 2.07 -1.44 0.65 116.25 125.14 2q7r h VAL 6 Ca 0.39 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.87 2q7r h VAL 6 Cb 0.66 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2q7r h VAL 6 CO -0.65 0.01 -0.24 1.23 0.02 0.00 0.00 177.57 177.94 2q7r h GLY 7 N 0.03 -0.70 -1.62 2.17 0.00 -0.53 -0.76 103.07 101.66 2q7r h GLY 7 Ca 0.77 0.26 0.00 0.00 0.00 0.00 0.00 47.33 48.36 2q7r h GLY 7 CO -0.08 -0.26 0.00 0.70 0.00 0.00 0.00 176.54 176.90 2q7r n ASN 8 N -5.26 0.50 0.00 0.19 5.03 0.22 -1.82 115.26 114.13 2q7r n ASN 8 Ca -0.10 -0.45 0.00 0.00 0.87 0.00 0.00 54.58 54.90 2q7r n ASN 8 Cb 0.31 -0.11 0.00 0.00 -1.02 0.00 0.00 39.78 38.96 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 0.70 0.00 -0.27 2.41 0.24 -1.17 -4.96 118.33 115.27 2q7r n VAL 9 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.25 2q7r n VAL 9 Cb 0.09 0.08 -0.00 0.00 -1.47 0.00 0.00 33.84 32.54 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 0.08 -0.52 3.34 2.07 -0.34 0.28 116.25 121.16 2q7r h VAL 10 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2q7r h VAL 10 Cb 0.00 0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 29.77 2q7r h VAL 10 CO 0.00 0.00 0.07 -0.07 0.02 0.00 0.00 177.57 177.59 2q7r h LEU 11 N -0.12 -0.07 -1.15 2.57 -0.00 -1.88 0.38 115.31 115.04 2q7r h LEU 11 Ca 0.25 0.11 0.01 0.00 -0.00 0.00 0.00 57.88 58.24 2q7r h LEU 11 Cb 0.56 0.16 -0.04 0.00 -0.00 0.00 0.00 40.66 41.34 2q7r h LEU 11 CO -0.79 -0.01 0.58 -0.07 -0.00 0.00 0.00 178.44 178.14 2q7r h LEU 12 N 0.20 0.99 0.20 1.67 3.38 -0.96 -0.32 115.31 120.47 2q7r h LEU 12 Ca 0.27 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2q7r h LEU 12 Cb 0.39 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2q7r h LEU 12 CO -0.38 0.71 -0.10 0.00 0.09 0.00 0.00 178.44 178.77 2q7r h ALA 13 N 1.46 -0.27 0.05 1.53 0.00 0.21 -1.26 119.26 120.98 2q7r h ALA 13 Ca 0.33 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2q7r h ALA 13 Cb -0.11 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2q7r h ALA 13 CO -0.08 -0.57 -0.31 0.82 0.00 0.00 0.00 179.25 179.11 2q7r h ILE 14 N -0.44 0.00 -0.73 0.00 5.03 0.17 0.12 117.51 121.67 2q7r h ILE 14 Ca -0.03 0.00 0.15 0.00 -0.12 0.00 0.00 64.86 64.86 2q7r h ILE 14 Cb 0.34 0.00 -0.10 0.00 -3.03 0.00 0.00 36.82 34.03 2q7r h ILE 14 CO 0.05 0.00 0.22 1.62 -0.68 0.00 0.00 178.15 179.35 2q7r h VAL 15 N -0.43 0.58 -0.58 1.67 3.04 -1.12 0.22 116.25 119.63 2q7r h VAL 15 Ca -0.00 -0.11 0.04 0.00 -1.01 0.00 0.00 66.70 65.62 2q7r h VAL 15 Cb 0.44 0.22 -0.04 0.00 -2.01 0.00 0.00 31.29 29.89 2q7r h VAL 15 CO -0.18 0.06 0.33 0.74 -1.01 0.00 0.00 177.57 177.51 2q7r h THR 16 N 0.33 1.01 -0.22 3.17 2.02 -0.63 -0.13 112.91 118.46 2q7r h THR 16 Ca 0.40 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 67.32 2q7r h THR 16 Cb 0.66 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2q7r h THR 16 CO -0.46 0.12 -0.07 -0.07 0.37 0.00 0.00 175.52 175.41 2q7r h LEU 17 N 0.64 0.32 0.81 2.58 -0.00 0.83 -0.49 115.31 119.99 2q7r h LEU 17 Ca 0.25 -0.06 -0.04 0.00 -0.00 0.00 0.00 57.88 58.03 2q7r h LEU 17 Cb 0.10 -0.08 0.01 0.00 -0.00 0.00 0.00 40.66 40.68 2q7r h LEU 17 CO -0.14 0.43 -0.39 0.40 -0.00 0.00 0.00 178.44 178.75 2q7r h ILE 18 N 0.32 0.00 -0.77 1.22 5.03 0.63 -1.28 117.51 122.66 2q7r h ILE 18 Ca 0.07 -0.19 0.22 0.00 -0.12 0.00 0.00 64.86 64.83 2q7r h ILE 18 Cb 0.34 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 34.09 2q7r h ILE 18 CO 0.02 0.00 0.55 0.77 -0.68 0.00 0.00 178.15 178.80 2q7r h SER 19 N -1.27 0.05 -0.20 1.72 4.64 -0.89 0.46 113.55 118.06 2q7r h SER 19 Ca -0.11 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.08 2q7r h SER 19 Cb 0.83 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 2q7r h SER 19 CO 0.18 0.02 -0.33 1.62 -0.87 0.00 0.00 176.83 177.45 2q7r h VAL 20 N 0.05 1.28 -0.01 0.95 3.04 -0.80 0.54 116.25 121.29 2q7r h VAL 20 Ca 0.37 -1.48 -0.03 0.00 -1.01 0.00 0.00 66.70 64.54 2q7r h VAL 20 Cb 1.40 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 32.08 2q7r h VAL 20 CO -0.02 0.48 -0.12 0.58 -1.01 0.00 0.00 177.57 177.48 2q7r h VAL 21 N 0.60 1.53 -0.49 1.51 2.07 0.98 -2.91 116.25 119.55 2q7r h VAL 21 Ca 0.06 -1.74 0.03 0.00 0.82 0.00 0.00 66.70 65.88 2q7r h VAL 21 Cb 0.86 2.64 -0.04 0.00 -1.52 0.00 0.00 31.29 33.23 2q7r h VAL 21 CO 0.07 0.47 0.27 0.06 0.02 0.00 0.00 177.57 178.46 2q7r h GLN 22 N -0.55 0.51 -1.14 1.57 3.07 -0.78 -0.80 115.11 116.99 2q7r h GLN 22 Ca -0.01 -0.03 0.32 0.00 0.09 0.00 0.00 58.65 59.02 2q7r h GLN 22 Cb 0.83 -0.12 -0.10 0.00 0.08 0.00 0.00 27.48 28.18 2q7r h GLN 22 CO 0.03 0.34 0.75 -0.91 0.09 0.00 0.00 178.83 179.12 2q7r h ASN 23 N 0.53 0.34 -0.10 0.06 4.21 0.10 0.44 115.58 121.15 2q7r h ASN 23 Ca 0.21 0.09 -0.17 0.00 1.21 0.00 0.00 56.30 57.63 2q7r h ASN 23 Cb 0.08 0.04 0.01 0.00 -1.12 0.00 0.00 38.32 37.33 2q7r h ASN 23 CO -0.12 0.00 -0.60 1.23 -1.29 0.00 0.00 177.43 176.64 2q7r h GLY 24 N 0.26 0.65 0.45 2.83 0.00 -0.96 -2.85 103.07 103.46 2q7r h GLY 24 Ca 0.66 -0.95 0.05 0.00 0.00 0.00 0.00 47.33 47.09 2q7r h GLY 24 CO -0.29 0.84 -0.07 -2.75 0.00 0.00 0.00 176.54 174.26 2q7r h PHE 25 N 0.22 -0.16 0.02 5.60 3.57 0.39 0.35 116.94 126.92 2q7r h PHE 25 Ca -0.05 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.51 2q7r h PHE 25 Cb 1.25 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 40.05 2q7r h PHE 25 CO 0.11 -0.13 -0.38 0.74 -2.23 0.00 0.00 178.31 176.42 2q7r h PHE 26 N -0.01 -1.07 0.00 0.41 -1.00 -1.26 0.39 116.94 114.39 2q7r h PHE 26 Ca 0.13 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.94 2q7r h PHE 26 Cb 0.21 0.47 0.00 0.00 3.61 0.00 0.00 35.95 40.24 2q7r h PHE 26 CO -0.27 -0.47 0.00 0.00 -1.61 0.00 0.00 178.31 175.96 2q7r n ALA 27 N -2.83 1.28 -0.10 2.45 0.00 -0.85 -2.09 120.51 118.37 2q7r n ALA 27 Ca -0.06 -0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.16 2q7r n ALA 27 Cb 0.36 -1.09 -0.12 0.00 0.00 0.00 0.00 19.45 18.59 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 0.01 0.00 0.00 -0.00 0.36 -3.19 115.15 112.32 2q7r h HIS 28 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2q7r h HIS 28 Cb 0.10 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.51 2q7r h HIS 28 CO 0.00 1.41 0.07 1.63 -0.00 0.00 0.00 177.93 181.04 2q7r n LYS 29 N -4.45 0.10 0.03 5.26 4.01 0.56 0.52 118.16 124.19 2q7r n LYS 29 Ca -0.28 0.58 -0.13 0.00 -0.51 0.00 0.00 58.31 57.97 2q7r n LYS 29 Cb 0.65 -1.88 -0.14 0.00 -0.51 0.00 0.00 35.03 33.15 2q7r n LYS 29 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2q7r h VAL 30 N 0.00 1.09 -0.38 -0.18 2.07 -1.57 -3.32 116.25 113.96 2q7r h VAL 30 Ca 0.00 -2.82 -0.10 0.00 0.82 0.00 0.00 66.70 64.60 2q7r h VAL 30 Cb 0.13 2.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 2q7r h VAL 30 CO 0.00 0.74 -0.18 -0.08 0.02 0.00 0.00 177.57 178.07 2q7r h GLU 31 N 0.03 0.71 -0.38 1.57 4.57 0.09 -2.95 114.58 118.22 2q7r h GLU 31 Ca -0.24 -0.26 0.05 0.00 -1.18 0.00 0.00 59.36 57.74 2q7r h GLU 31 Cb 1.98 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 30.47 2q7r h GLU 31 CO 0.12 0.84 0.11 0.45 -1.18 0.00 0.00 179.01 179.35 2q7r h HIS 32 N 0.63 0.19 -0.20 0.92 3.86 -1.53 -1.59 115.15 117.43 2q7r h HIS 32 Ca 0.10 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.23 2q7r h HIS 32 Cb 0.65 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.08 2q7r h HIS 32 CO 0.03 0.06 -0.31 0.93 0.86 0.00 0.00 177.93 179.50 2q7r h GLU 33 N 0.25 0.41 0.00 2.45 4.39 -1.65 -1.95 114.58 118.48 2q7r h GLU 33 Ca 0.18 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2q7r h GLU 33 Cb 0.18 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2q7r h GLU 33 CO -0.20 0.68 0.00 0.45 -1.16 0.00 0.00 179.01 178.77 2q7r n SER 34 N -4.09 0.45 -0.05 1.42 2.88 -1.00 -3.26 113.62 109.97 2q7r n SER 34 Ca -0.01 0.57 -0.18 0.00 -1.33 0.00 0.00 58.87 57.92 2q7r n SER 34 Cb 0.43 -0.68 -0.13 0.00 -0.75 0.00 0.00 64.21 63.09 2q7r n SER 34 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2q7r h ARG 35 N 0.00 0.08 0.00 -1.46 9.65 -0.58 -3.30 114.38 118.77 2q7r h ARG 35 Ca 0.00 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 2q7r h ARG 35 Cb 0.51 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 2q7r h ARG 35 CO 0.00 1.06 0.20 1.79 2.80 0.00 0.00 179.97 185.82 2q7r h THR 36 N -0.80 0.00 0.22 0.20 1.35 -1.36 -0.08 112.91 112.45 2q7r h THR 36 Ca -0.18 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.67 2q7r h THR 36 Cb 1.31 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 2q7r h THR 36 CO -0.04 0.00 -0.11 -0.61 -0.25 0.00 0.00 175.52 174.52 2q7r h GLN 37 N 0.00 -0.29 -0.23 4.72 5.75 -1.63 -3.48 115.11 119.95 2q7r h GLN 37 Ca 0.00 0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.48 2q7r h GLN 37 Cb 0.39 0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.01 2q7r h GLN 37 CO 0.00 0.09 -0.04 -1.71 -2.65 0.00 0.00 178.83 174.52 2q7r n ASN 38 N -5.01 -1.63 -0.49 -0.69 5.15 -0.04 -4.95 115.26 107.59 2q7r n ASN 38 Ca -0.08 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 53.95 2q7r n ASN 38 Cb 0.26 -0.87 0.10 0.00 -0.53 0.00 0.00 39.78 38.74 2q7r n ASN 38 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2q7r n GLY 39 N -1.21 1.91 3.01 8.20 0.00 -1.26 -5.01 105.19 110.82 2q7r n GLY 39 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2q7r n GLY 39 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2q7r n ARG 40 N 0.40 -1.02 -3.63 1.61 1.85 -1.26 -4.89 116.66 109.72 2q7r n ARG 40 Ca 0.09 0.17 -0.27 0.00 -1.00 0.00 0.00 57.85 56.84 2q7r n ARG 40 Cb 0.35 -3.79 -0.17 0.00 -1.05 0.00 0.00 32.46 27.81 2q7r n ARG 40 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2q7r s SER 41 N -1.35 2.57 0.06 2.89 1.04 -1.26 -5.12 113.70 112.52 2q7r s SER 41 Ca 0.00 -0.72 -0.31 0.00 0.48 0.00 0.00 55.95 55.40 2q7r s SER 41 Cb 0.00 -0.32 -0.07 0.00 0.10 0.00 0.00 66.02 65.73 2q7r s SER 41 CO 0.00 -0.35 1.42 -0.36 0.98 0.00 0.00 173.24 174.93 2q7r s PHE 42 N 2.08 3.00 0.19 5.02 0.40 -1.26 -5.03 117.98 122.38 2q7r s PHE 42 Ca 0.02 0.84 0.10 0.00 -0.60 0.00 0.00 56.93 57.29 2q7r s PHE 42 Cb -0.16 -3.70 -0.04 0.00 0.51 0.00 0.00 43.02 39.63 2q7r s PHE 42 CO -0.11 -2.54 -0.20 -0.65 0.70 0.00 0.00 175.22 172.42 2q7r s GLN 43 N 1.80 1.43 0.00 0.44 -0.21 -1.26 -5.00 119.66 116.86 2q7r s GLN 43 Ca 0.65 -1.51 0.07 0.00 0.02 0.00 0.00 55.36 54.59 2q7r s GLN 43 Cb -0.35 -1.58 0.39 0.00 1.00 0.00 0.00 33.01 32.48 2q7r s GLN 43 CO 0.29 0.32 0.97 2.89 -2.12 0.00 0.00 175.29 177.64 2q7r n ARG 44 N 0.12 0.17 -4.49 2.91 1.85 -1.26 -4.78 116.66 111.18 2q7r n ARG 44 Ca -0.12 0.10 -0.24 0.00 -1.00 0.00 0.00 57.85 56.59 2q7r n ARG 44 Cb 0.57 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.38 2q7r n ARG 44 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2q7r s THR 45 N -2.26 2.32 -5.00 8.89 -4.23 -1.26 -4.91 115.64 109.19 2q7r s THR 45 Ca 0.09 -2.31 0.00 0.00 -1.18 0.00 0.00 61.69 58.29 2q7r s THR 45 Cb 0.05 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.45 2q7r s THR 45 CO 0.09 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 2q7r n GLY 46 N -0.68 0.85 3.46 3.99 0.00 -1.26 -4.96 105.19 106.59 2q7r n GLY 46 Ca -0.05 -1.79 -0.49 0.00 0.00 0.00 0.00 46.02 43.69 2q7r n GLY 46 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2q7r n THR 47 N 9.00 1.61 -0.15 2.61 5.66 -1.26 -4.40 114.28 127.35 2q7r n THR 47 Ca 0.00 -0.40 -0.04 0.00 -3.05 0.00 0.00 64.05 60.56 2q7r n THR 47 Cb 0.00 -0.25 0.03 0.00 -1.55 0.00 0.00 70.33 68.55 2q7r n THR 47 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 2q7r h LEU 48 N 1.69 -0.60 -1.52 1.09 7.12 -1.99 0.72 115.31 121.82 2q7r h LEU 48 Ca -0.35 0.16 0.19 0.00 0.13 0.00 0.00 57.88 58.01 2q7r h LEU 48 Cb 1.41 0.35 -0.06 0.00 -0.53 0.00 0.00 40.66 41.83 2q7r h LEU 48 CO 0.60 -0.20 0.58 0.00 -0.13 0.00 0.00 178.44 179.29 2q7r h ALA 49 N 1.34 2.19 0.23 1.25 0.00 -1.98 1.86 119.26 124.14 2q7r h ALA 49 Ca 0.23 0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.84 2q7r h ALA 49 Cb 0.41 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.20 2q7r h ALA 49 CO -0.52 -0.46 -1.40 0.35 0.00 0.00 0.00 179.25 177.22 2q7r h PHE 50 N 0.41 0.89 -0.60 0.00 3.57 -0.99 -2.18 116.94 118.03 2q7r h PHE 50 Ca 0.45 -0.65 -0.03 0.00 3.53 0.00 0.00 57.97 61.28 2q7r h PHE 50 Cb 1.11 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.79 2q7r h PHE 50 CO -0.00 1.54 0.27 0.93 -2.23 0.00 0.00 178.31 178.82 2q7r h GLU 51 N 0.05 0.87 -0.47 1.11 4.39 0.26 -0.83 114.58 119.96 2q7r h GLU 51 Ca -0.25 -0.14 -0.10 0.00 0.34 0.00 0.00 59.36 59.21 2q7r h GLU 51 Cb 2.07 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 30.55 2q7r h GLU 51 CO 0.24 0.72 -0.11 -0.09 -1.16 0.00 0.00 179.01 178.61 2q7r h ARG 52 N 0.82 0.87 0.65 2.33 2.43 0.27 -2.54 114.38 119.21 2q7r h ARG 52 Ca 0.20 -0.30 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 2q7r h ARG 52 Cb 0.14 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2q7r h ARG 52 CO -0.02 0.94 -0.31 0.28 -1.51 0.00 0.00 179.97 179.34 2q7r h VAL 53 N 0.78 0.01 -0.76 0.20 2.07 -1.08 -1.90 116.25 115.57 2q7r h VAL 53 Ca 0.13 -0.36 0.17 0.00 0.82 0.00 0.00 66.70 67.45 2q7r h VAL 53 Cb 0.63 0.02 -0.11 0.00 -1.52 0.00 0.00 31.29 30.31 2q7r h VAL 53 CO 0.04 0.00 0.22 0.22 0.02 0.00 0.00 177.57 178.07 2q7r h TYR 54 N -1.23 0.35 0.40 1.57 3.20 -1.22 0.72 116.97 120.76 2q7r h TYR 54 Ca -0.09 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 2q7r h TYR 54 Cb 0.67 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.91 2q7r h TYR 54 CO 0.00 -0.07 -0.19 1.15 -1.64 0.00 0.00 178.16 177.41 2q7r h THR 55 N 0.30 0.61 -0.49 1.81 2.02 -1.50 0.66 112.91 116.32 2q7r h THR 55 Ca 0.44 -0.11 0.10 0.00 0.77 0.00 0.00 66.41 67.61 2q7r h THR 55 Cb 0.75 0.66 -0.09 0.00 -1.74 0.00 0.00 68.15 67.73 2q7r h THR 55 CO -0.51 0.02 -0.14 0.00 0.37 0.00 0.00 175.52 175.27 2q7r h ALA 56 N -0.02 0.30 -0.20 6.16 0.00 -0.39 0.21 119.26 125.33 2q7r h ALA 56 Ca -0.06 0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2q7r h ALA 56 Cb 0.45 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2q7r h ALA 56 CO 0.09 -0.46 -0.17 -0.97 0.00 0.00 0.00 179.25 177.75 2q7r h ASN 57 N -0.02 0.49 0.00 0.00 -0.73 -0.79 -2.69 115.58 111.84 2q7r h ASN 57 Ca 0.24 -0.46 0.00 0.00 1.87 0.00 0.00 56.30 57.95 2q7r h ASN 57 Cb 0.38 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.83 2q7r h ASN 57 CO -0.51 0.85 0.00 1.67 -0.37 0.00 0.00 177.43 179.06 2q7r n GLN 58 N -4.48 0.54 -0.11 6.67 -0.06 0.23 -1.37 117.38 118.79 2q7r n GLN 58 Ca -0.05 0.00 -0.15 0.00 -2.00 0.00 0.00 57.00 54.80 2q7r n GLN 58 Cb 0.38 -1.28 -0.13 0.00 -4.06 0.00 0.00 30.24 25.15 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 -0.78 1.29 0.14 1.69 4.13 0.01 -4.07 115.26 117.68 2q7r n ASN 59 Ca 0.07 -0.06 0.06 0.00 1.68 0.00 0.00 54.58 56.33 2q7r n ASN 59 Cb 0.03 0.05 0.04 0.00 -1.54 0.00 0.00 39.78 38.37 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 1.24 0.00 0.00 2.07 -1.41 -0.88 116.25 117.27 2q7r h VAL 61 Ca -0.03 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2q7r h VAL 61 Cb 1.27 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2q7r h VAL 61 CO 0.04 0.35 0.00 0.47 0.02 0.00 0.00 177.57 178.45 2q7r n ASP 62 N -4.20 0.42 -0.10 0.57 8.00 -1.20 -3.78 116.55 116.26 2q7r n ASP 62 Ca 0.01 0.56 -0.19 0.00 0.71 0.00 0.00 54.79 55.88 2q7r n ASP 62 Cb 0.33 -0.67 -0.10 0.00 -0.02 0.00 0.00 41.12 40.66 2q7r n ASP 62 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q7r h ALA 63 N 2.58 0.22 -0.47 2.24 0.00 -1.23 -3.42 119.26 119.19 2q7r h ALA 63 Ca 0.00 -1.10 0.04 0.00 0.00 0.00 0.00 54.91 53.85 2q7r h ALA 63 Cb 0.50 0.69 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 2q7r h ALA 63 CO 0.00 0.66 -0.28 0.98 0.00 0.00 0.00 179.25 180.61 2q7r n TYR 64 N -4.46 -0.21 0.00 0.00 9.36 -0.63 -1.17 117.16 120.05 2q7r n TYR 64 Ca -0.28 0.59 -0.08 0.00 3.32 0.00 0.00 57.90 61.44 2q7r n TYR 64 Cb 0.62 -0.52 -0.05 0.00 -0.63 0.00 0.00 39.34 38.76 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 -0.31 -0.21 2.98 0.13 -1.81 0.53 132.00 133.31 2q7r h PRO 65 Ca 0.08 0.02 0.06 0.00 -0.87 0.00 0.00 66.00 65.29 2q7r h PRO 65 Cb 0.19 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.39 2q7r h PRO 65 CO -0.44 -0.21 0.24 1.15 -0.23 0.00 0.00 178.00 178.51 2q7r h THR 66 N -0.33 0.45 0.15 1.56 2.02 -1.63 0.62 112.91 115.75 2q7r h THR 66 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 2q7r h THR 66 Cb 0.37 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2q7r h THR 66 CO -0.23 0.00 -0.07 0.15 0.37 0.00 0.00 175.52 175.74 2q7r h PHE 67 N 0.00 -0.19 -1.04 3.16 3.57 0.42 -3.11 116.94 119.75 2q7r h PHE 67 Ca 0.10 -0.00 0.27 0.00 3.53 0.00 0.00 57.97 61.87 2q7r h PHE 67 Cb 0.58 0.06 -0.09 0.00 2.79 0.00 0.00 35.95 39.29 2q7r h PHE 67 CO 0.00 -0.12 0.68 -0.07 -2.23 0.00 0.00 178.31 176.57 2q7r h LEU 68 N -0.88 0.41 0.00 0.59 -0.00 0.35 0.98 115.31 116.76 2q7r h LEU 68 Ca -0.02 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 2q7r h LEU 68 Cb 0.16 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.83 2q7r h LEU 68 CO 0.03 0.08 0.00 0.00 -0.00 0.00 0.00 178.44 178.55 2q7r n ALA 69 N -2.50 -0.22 -0.11 1.53 0.00 0.18 -1.60 120.51 117.79 2q7r n ALA 69 Ca 0.25 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.70 2q7r n ALA 69 Cb 0.90 0.25 0.30 0.00 0.00 0.00 0.00 19.45 20.90 2q7r n ALA 69 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2q7r h VAL 70 N 0.00 1.17 -0.36 0.00 -1.51 -1.28 -2.00 116.25 112.27 2q7r h VAL 70 Ca 0.00 -0.39 0.07 0.00 -1.23 0.00 0.00 66.70 65.15 2q7r h VAL 70 Cb 0.00 0.37 -0.09 0.00 -2.13 0.00 0.00 31.29 29.45 2q7r h VAL 70 CO 0.00 0.18 -0.37 0.25 -1.23 0.00 0.00 177.57 176.40 2q7r h LEU 71 N 0.79 -1.22 0.06 4.19 7.12 -0.33 0.34 115.31 126.26 2q7r h LEU 71 Ca 0.21 0.20 -0.00 0.00 0.13 0.00 0.00 57.88 58.41 2q7r h LEU 71 Cb -0.01 0.55 0.00 0.00 -0.53 0.00 0.00 40.66 40.67 2q7r h LEU 71 CO -0.04 -0.35 -0.03 -0.50 -0.13 0.00 0.00 178.44 177.39 2q7r h TRP 72 N -0.31 -0.08 -1.04 1.25 4.06 -1.18 -1.94 115.95 116.70 2q7r h TRP 72 Ca 0.15 -0.00 0.27 0.00 2.06 0.00 0.00 58.89 61.37 2q7r h TRP 72 Cb 0.57 0.03 -0.11 0.00 -1.00 0.00 0.00 29.16 28.64 2q7r h TRP 72 CO -0.55 0.44 0.64 0.66 -3.56 0.00 0.00 178.44 176.07 2q7r h SER 73 N -0.94 0.54 -0.08 -3.49 4.64 -1.29 0.71 113.55 113.63 2q7r h SER 73 Ca -0.01 0.12 -0.17 0.00 -0.47 0.00 0.00 61.79 61.25 2q7r h SER 73 Cb 0.56 0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2q7r h SER 73 CO 0.01 0.06 -0.62 0.00 -0.87 0.00 0.00 176.83 175.41 2q7r h ALA 74 N 1.68 0.19 0.00 5.18 0.00 -0.39 0.68 119.26 126.60 2q7r h ALA 74 Ca 0.64 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2q7r h ALA 74 Cb 1.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2q7r h ALA 74 CO -0.40 0.46 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2q7r n GLY 75 N 0.81 -1.01 0.50 0.00 0.00 0.92 -1.74 105.19 104.67 2q7r n GLY 75 Ca -0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.34 1.55 0.25 0.99 7.99 0.21 -3.93 117.00 122.72 2q7r n LEU 76 Ca 0.08 0.24 0.08 0.00 -0.01 0.00 0.00 56.01 56.40 2q7r n LEU 76 Cb 0.18 -0.56 0.62 0.00 -0.11 0.00 0.00 43.42 43.55 2q7r n LEU 76 CO 0.16 -0.48 1.06 -0.07 -1.51 0.00 0.00 177.39 176.55 2q7r h LEU 77 N -0.56 0.01 0.00 2.23 4.07 -0.97 -3.41 115.31 116.68 2q7r h LEU 77 Ca 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2q7r h LEU 77 Cb 0.56 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.29 2q7r h LEU 77 CO 0.00 0.02 0.00 0.00 -1.08 0.00 0.00 178.44 177.38 2q7r n SER 79 N 0.00 0.00 0.08 0.00 3.41 -1.20 -4.99 113.62 110.92 2q7r n SER 79 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2q7r n SER 79 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2q7r n SER 79 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2q7r n GLN 80 N 0.00 0.00 -0.35 4.33 7.27 -1.25 -3.80 117.38 123.58 2q7r n GLN 80 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.17 2q7r n GLN 80 Cb 0.00 0.00 0.29 0.00 2.41 0.00 0.00 30.24 32.94 2q7r n GLN 80 CO 0.00 0.00 0.00 -0.24 0.07 0.00 0.00 177.06 176.89 2q7r h VAL 81 N 0.00 0.83 0.08 1.69 3.04 -1.98 1.36 116.25 121.27 2q7r h VAL 81 Ca 0.00 -0.30 -0.00 0.00 -1.01 0.00 0.00 66.70 65.39 2q7r h VAL 81 Cb 0.00 -0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.16 2q7r h VAL 81 CO 0.00 0.16 -0.04 -0.65 -1.01 0.00 0.00 177.57 176.03 2q7r h PRO 82 N 0.87 -0.10 -0.37 4.17 0.11 -1.98 -1.94 132.00 132.75 2q7r h PRO 82 Ca 0.53 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.70 2q7r h PRO 82 Cb 0.68 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.76 2q7r h PRO 82 CO -0.30 0.43 0.06 0.00 -0.21 0.00 0.00 178.00 177.98 2q7r h ALA 83 N 0.04 0.39 -0.63 -0.75 0.00 -1.77 0.12 119.26 116.65 2q7r h ALA 83 Ca -0.01 0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2q7r h ALA 83 Cb 0.58 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 2q7r h ALA 83 CO 0.02 -0.34 0.25 0.00 0.00 0.00 0.00 179.25 179.18 2q7r h ALA 84 N 1.29 0.82 0.05 0.00 0.00 0.18 -0.37 119.26 121.22 2q7r h ALA 84 Ca 0.18 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2q7r h ALA 84 Cb 0.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2q7r h ALA 84 CO -0.24 -0.16 -0.02 0.35 0.00 0.00 0.00 179.25 179.17 2q7r h PHE 85 N 0.45 -0.06 -0.75 0.00 3.04 -0.56 -1.89 116.94 117.16 2q7r h PHE 85 Ca 0.31 -0.00 0.16 0.00 3.98 0.00 0.00 57.97 62.42 2q7r h PHE 85 Cb 0.37 0.02 -0.11 0.00 2.56 0.00 0.00 35.95 38.80 2q7r h PHE 85 CO -0.15 0.32 0.23 0.00 -2.02 0.00 0.00 178.31 176.68 2q7r h ALA 86 N 0.45 1.01 -0.33 2.41 0.00 -0.45 0.45 119.26 122.80 2q7r h ALA 86 Ca -0.01 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2q7r h ALA 86 Cb 0.41 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2q7r h ALA 86 CO 0.01 -0.30 0.15 0.78 0.00 0.00 0.00 179.25 179.88 2q7r h GLY 87 N 0.32 0.48 -1.61 0.00 0.00 -0.96 0.10 103.07 101.41 2q7r h GLY 87 Ca 0.42 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2q7r h GLY 87 CO -0.48 0.20 0.00 -0.10 0.00 0.00 0.00 176.54 176.16 2q7r n LEU 88 N -4.42 1.10 0.00 3.11 -0.00 0.16 -1.72 117.00 115.23 2q7r n LEU 88 Ca 0.02 -0.55 0.00 0.00 -0.00 0.00 0.00 56.01 55.48 2q7r n LEU 88 Cb 0.12 -0.25 0.00 0.00 -0.00 0.00 0.00 43.42 43.29 2q7r n LEU 88 CO 0.36 0.20 0.00 0.00 -0.00 0.00 0.00 177.39 177.95 2q7r n TYR 90 N 0.56 0.00 -0.26 1.96 9.36 0.02 -2.40 117.16 126.40 2q7r n TYR 90 Ca 0.00 0.00 0.22 0.00 3.32 0.00 0.00 57.90 61.44 2q7r n TYR 90 Cb 0.20 0.00 0.54 0.00 -0.63 0.00 0.00 39.34 39.45 2q7r n TYR 90 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2q7r h LEU 91 N 0.00 0.36 -0.01 2.98 4.07 -1.60 0.13 115.31 121.24 2q7r h LEU 91 Ca 0.00 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 2q7r h LEU 91 Cb 0.00 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.72 2q7r h LEU 91 CO 0.00 0.12 -0.04 -0.26 -1.08 0.00 0.00 178.44 177.18 2q7r h PHE 92 N 0.35 0.06 -0.66 1.13 0.04 -1.77 -2.08 116.94 114.01 2q7r h PHE 92 Ca 0.51 -0.03 0.07 0.00 2.80 0.00 0.00 57.97 61.32 2q7r h PHE 92 Cb 1.37 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 39.47 2q7r h PHE 92 CO -0.00 0.71 0.44 0.28 -0.60 0.00 0.00 178.31 179.13 2q7r h VAL 93 N -0.61 0.99 -0.49 -0.55 2.07 -1.61 0.80 116.25 116.85 2q7r h VAL 93 Ca -0.00 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2q7r h VAL 93 Cb 0.71 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2q7r h VAL 93 CO 0.01 0.11 0.15 0.03 0.02 0.00 0.00 177.57 177.89 2q7r h ARG 94 N 0.63 0.76 0.31 1.57 2.47 -0.74 0.63 114.38 120.01 2q7r h ARG 94 Ca 0.29 -0.17 -0.02 0.00 -1.26 0.00 0.00 59.98 58.83 2q7r h ARG 94 Cb 0.32 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2q7r h ARG 94 CO -0.09 0.72 -0.15 0.37 0.56 0.00 0.00 179.97 181.38 2q7r h GLN 95 N 0.66 -0.40 -0.89 0.04 5.75 -0.22 0.30 115.11 120.34 2q7r h GLN 95 Ca 0.16 0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.73 2q7r h GLN 95 Cb 0.28 0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.87 2q7r h GLN 95 CO -0.00 -0.20 0.58 0.87 -2.65 0.00 0.00 178.83 177.42 2q7r h LYS 96 N -0.52 1.02 0.55 1.69 6.56 -0.88 0.16 116.57 125.16 2q7r h LYS 96 Ca -0.04 -0.06 -0.03 0.00 -1.06 0.00 0.00 60.65 59.46 2q7r h LYS 96 Cb 0.39 -0.23 0.01 0.00 -0.57 0.00 0.00 32.23 31.82 2q7r h LYS 96 CO 0.07 0.68 -0.26 -0.92 -2.06 0.00 0.00 179.45 176.95 2q7r h TYR 97 N 1.05 -0.68 -0.99 -1.35 3.20 -0.63 0.24 116.97 117.82 2q7r h TYR 97 Ca 0.37 -0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.39 2q7r h TYR 97 Cb 0.12 0.22 -0.09 0.00 1.54 0.00 0.00 36.73 38.52 2q7r h TYR 97 CO -0.00 -0.42 0.61 0.35 -1.64 0.00 0.00 178.16 177.06 2q7r h PHE 98 N -1.09 1.01 -0.08 -3.82 3.57 -0.30 -1.40 116.94 114.84 2q7r h PHE 98 Ca -0.07 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 2q7r h PHE 98 Cb 0.56 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 2q7r h PHE 98 CO 0.02 0.28 -0.00 0.28 -2.23 0.00 0.00 178.31 176.65 2q7r h VAL 99 N 0.77 1.26 0.00 1.41 2.07 -0.67 -1.20 116.25 119.88 2q7r h VAL 99 Ca 0.54 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2q7r h VAL 99 Cb 0.83 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 2q7r h VAL 99 CO -0.32 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.11 2q7r n GLY 100 N -0.25 -0.57 0.09 2.17 0.00 0.07 0.13 105.19 106.84 2q7r n GLY 100 Ca -0.07 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.15 0.00 1.03 1.61 9.36 -0.62 -4.19 117.16 123.20 2q7r n TYR 101 Ca 0.08 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.42 2q7r n TYR 101 Cb 0.07 -0.79 0.18 0.00 -0.63 0.00 0.00 39.34 38.18 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 -2.83 0.71 -0.73 2.98 -0.00 -0.48 -3.75 117.00 112.90 2q7r n LEU 102 Ca -0.31 -0.15 0.13 0.00 -0.00 0.00 0.00 56.01 55.68 2q7r n LEU 102 Cb 0.96 -0.18 0.30 0.00 -0.00 0.00 0.00 43.42 44.50 2q7r n LEU 102 CO 0.28 0.17 0.74 0.61 -0.00 0.00 0.00 177.39 179.18 2q7r n GLY 103 N 1.48 0.52 0.13 -3.96 0.00 0.12 -4.98 105.19 98.50 2q7r n GLY 103 Ca 0.06 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2q7r n GLY 103 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2q7r n GLU 104 N 0.79 0.00 -0.11 1.61 0.28 -1.25 -4.90 120.64 117.06 2q7r n GLU 104 Ca 0.16 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.20 2q7r n GLU 104 Cb 0.48 -0.06 0.10 0.00 1.43 0.00 0.00 31.44 33.39 2q7r n GLU 104 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2q7r n ARG 105 N -0.17 2.58 0.00 3.44 1.74 -1.26 -5.02 116.66 117.96 2q7r n ARG 105 Ca 0.00 -1.77 0.00 0.00 -0.77 0.00 0.00 57.85 55.31 2q7r n ARG 105 Cb 0.00 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 2q7r n ARG 105 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2q7r n THR 106 N 0.23 0.00 -3.95 0.55 -1.04 -1.26 -4.90 114.28 103.91 2q7r n THR 106 Ca 0.08 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.79 2q7r n THR 106 Cb 0.35 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.70 2q7r n THR 106 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2q7r s GLN 107 N 0.00 1.78 0.12 -2.82 -0.21 -1.26 -5.12 119.66 112.15 2q7r s GLN 107 Ca 0.00 -0.81 -0.19 0.00 0.02 0.00 0.00 55.36 54.38 2q7r s GLN 107 Cb 0.00 -2.37 0.05 0.00 1.00 0.00 0.00 33.01 31.68 2q7r s GLN 107 CO 0.00 -0.48 0.46 -1.54 -2.12 0.00 0.00 175.29 171.62 2q7r s SER 108 N 1.45 -0.34 -0.33 5.90 1.04 -1.26 -5.14 113.70 115.02 2q7r s SER 108 Ca -0.02 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2q7r s SER 108 Cb -0.17 0.50 0.10 0.00 0.10 0.00 0.00 66.02 66.56 2q7r s SER 108 CO -0.08 -0.86 0.11 -0.89 0.98 0.00 0.00 173.24 172.51 2q7r s THR 109 N -3.58 1.08 0.00 2.02 2.01 -1.26 -4.75 115.64 111.16 2q7r s THR 109 Ca 0.01 -1.65 0.00 0.00 0.31 0.00 0.00 61.69 60.37 2q7r s THR 109 Cb 0.01 -1.81 0.00 0.00 0.01 0.00 0.00 72.50 70.71 2q7r s THR 109 CO -0.11 -0.70 0.00 -0.81 -0.69 0.00 0.00 174.62 172.31 2q7r n PRO 110 N 4.62 1.14 -0.70 4.92 -0.04 -1.26 -5.10 135.00 138.58 2q7r n PRO 110 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 2q7r n PRO 110 Cb 0.41 -0.90 0.01 0.00 -0.04 0.00 0.00 33.50 32.98 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 2.09 -1.98 1.95 0.55 0.00 -1.26 -4.53 105.19 102.00 2q7r n GLY 111 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2q7r n GLY 111 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2q7r n TYR 112 N -0.95 -1.38 -0.09 1.61 4.02 -1.26 -4.97 117.16 114.14 2q7r n TYR 112 Ca 0.04 0.82 0.00 0.00 -0.01 0.00 0.00 57.90 58.75 2q7r n TYR 112 Cb 0.28 -1.65 0.00 0.00 -0.02 0.00 0.00 39.34 37.95 2q7r n TYR 112 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2q7r n ILE 113 N 1.84 -0.29 -4.77 -0.72 5.41 -1.26 -5.11 119.36 114.46 2q7r n ILE 113 Ca 0.00 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.45 2q7r n ILE 113 Cb 0.00 -0.32 -0.14 0.00 -0.71 0.00 0.00 39.64 38.47 2q7r n ILE 113 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2q7r s PHE 114 N 0.00 2.45 0.00 1.39 0.40 -1.26 -4.93 117.98 116.03 2q7r s PHE 114 Ca 0.00 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 2q7r s PHE 114 Cb 0.00 -1.43 0.00 0.00 0.51 0.00 0.00 43.02 42.10 2q7r s PHE 114 CO 0.00 0.20 0.00 0.41 0.70 0.00 0.00 175.22 176.53 2q7r n GLY 115 N 1.65 0.00 0.44 4.36 0.00 -1.26 -4.68 105.19 105.70 2q7r n GLY 115 Ca -0.17 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.11 2q7r n GLY 115 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2q7r h LYS 116 N 0.00 0.24 -0.92 1.61 -0.00 -2.00 -1.03 116.57 114.46 2q7r h LYS 116 Ca 0.00 -0.01 0.26 0.00 -0.00 0.00 0.00 60.65 60.90 2q7r h LYS 116 Cb 0.00 -0.05 -0.14 0.00 -0.00 0.00 0.00 32.23 32.03 2q7r h LYS 116 CO 0.00 0.16 0.37 0.07 -0.00 0.00 0.00 179.45 180.05 2q7r h ARG 117 N 0.25 0.27 -0.06 0.07 0.11 -1.97 0.93 114.38 113.98 2q7r h ARG 117 Ca 0.53 -0.02 0.04 0.00 0.10 0.00 0.00 59.98 60.63 2q7r h ARG 117 Cb 1.60 -0.06 -0.05 0.00 1.11 0.00 0.00 29.97 32.58 2q7r h ARG 117 CO -0.16 0.18 -0.21 0.82 0.10 0.00 0.00 179.97 180.70 2q7r h ILE 118 N 0.28 0.49 0.00 0.08 2.04 -1.53 0.56 117.51 119.44 2q7r h ILE 118 Ca 0.61 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.43 2q7r h ILE 118 Cb 1.28 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2q7r h ILE 118 CO -0.62 0.00 -0.21 0.16 0.00 0.00 0.00 178.15 177.48 2q7r h ILE 119 N -0.30 0.41 -0.35 -0.67 -2.65 -1.13 -1.61 117.51 111.20 2q7r h ILE 119 Ca 0.08 -1.34 -0.06 0.00 1.03 0.00 0.00 64.86 64.57 2q7r h ILE 119 Cb 0.41 2.00 -0.01 0.00 -2.05 0.00 0.00 36.82 37.17 2q7r h ILE 119 CO -0.24 0.21 -0.01 0.25 0.03 0.00 0.00 178.15 178.39 2q7r h LEU 120 N 0.00 0.62 0.23 0.16 7.12 0.20 0.25 115.31 123.88 2q7r h LEU 120 Ca -0.00 -0.32 -0.01 0.00 0.13 0.00 0.00 57.88 57.68 2q7r h LEU 120 Cb 0.99 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.95 2q7r h LEU 120 CO 0.03 0.79 -0.11 0.15 -0.13 0.00 0.00 178.44 179.17 2q7r h PHE 121 N 0.44 -0.28 -0.88 1.25 3.57 0.30 -1.05 116.94 120.28 2q7r h PHE 121 Ca 0.10 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.75 2q7r h PHE 121 Cb 0.47 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 39.24 2q7r h PHE 121 CO 0.04 -0.01 0.57 -0.07 -2.23 0.00 0.00 178.31 176.62 2q7r h LEU 122 N -0.54 0.58 -0.42 0.59 -0.00 -1.22 0.84 115.31 115.14 2q7r h LEU 122 Ca -0.03 0.04 -0.04 0.00 -0.00 0.00 0.00 57.88 57.85 2q7r h LEU 122 Cb 0.40 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 40.97 2q7r h LEU 122 CO 0.05 0.28 0.10 0.15 -0.00 0.00 0.00 178.44 179.02 2q7r h PHE 123 N 0.61 0.71 0.00 1.13 3.04 -0.05 -2.44 116.94 119.95 2q7r h PHE 123 Ca 0.45 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 62.32 2q7r h PHE 123 Cb 0.83 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.14 2q7r h PHE 123 CO -0.00 0.67 0.00 1.28 -2.02 0.00 0.00 178.31 178.24 2q7r n LEU 124 N -4.54 0.42 0.00 0.59 4.32 0.29 -0.30 117.00 117.79 2q7r n LEU 124 Ca -0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 56.01 55.79 2q7r n LEU 124 Cb 0.21 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 2q7r n LEU 124 CO 0.39 0.07 0.00 -1.20 -1.22 0.00 0.00 177.39 175.43 2q7r n SER 126 N 1.15 0.00 0.04 -1.43 7.64 -0.92 0.12 113.62 120.22 2q7r n SER 126 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 2q7r n SER 126 Cb 0.06 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 63.44 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 1.64 0.00 0.44 3.14 0.59 -1.22 118.33 122.92 2q7r n VAL 127 Ca 0.00 0.51 0.00 0.00 -2.96 0.00 0.00 64.34 61.89 2q7r n VAL 127 Cb 0.00 -1.47 0.00 0.00 -1.06 0.00 0.00 33.84 31.31 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 -1.57 0.00 -0.31 1.55 0.00 0.32 -3.32 120.51 117.18 2q7r n ALA 128 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.64 2q7r n ALA 128 Cb 0.04 0.00 0.46 0.00 0.00 0.00 0.00 19.45 19.95 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 0.28 0.00 0.00 -1.68 0.36 103.07 103.33 2q7r h GLY 129 Ca 0.00 -0.24 0.20 0.00 0.00 0.00 0.00 47.33 47.29 2q7r h GLY 129 CO 0.00 -0.10 0.60 1.19 0.00 0.00 0.00 176.54 178.23 2q7r h ILE 130 N 0.48 0.68 0.00 2.60 -0.00 -1.32 0.60 117.51 120.55 2q7r h ILE 130 Ca 0.57 -0.15 -0.23 0.00 -0.00 0.00 0.00 64.86 65.05 2q7r h ILE 130 Cb 1.30 0.20 -0.03 0.00 -0.00 0.00 0.00 36.82 38.29 2q7r h ILE 130 CO -0.30 0.08 -1.26 0.15 -0.00 0.00 0.00 178.15 176.82 2q7r h PHE 131 N 0.44 0.00 -0.83 2.19 3.04 -0.37 -3.33 116.94 118.08 2q7r h PHE 131 Ca 0.48 0.00 0.24 0.00 3.98 0.00 0.00 57.97 62.67 2q7r h PHE 131 Cb 1.15 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.63 2q7r h PHE 131 CO -0.00 1.48 0.59 -0.97 -2.02 0.00 0.00 178.31 177.39 2q7r h ASN 132 N -1.00 0.00 -0.36 0.41 -0.73 -0.53 0.48 115.58 113.85 2q7r h ASN 132 Ca -0.35 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 57.77 2q7r h ASN 132 Cb 1.30 -0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.87 2q7r h ASN 132 CO -0.21 0.00 0.03 0.22 -0.37 0.00 0.00 177.43 177.10 2q7r h TYR 133 N 0.00 0.66 -0.01 0.67 5.03 0.05 -2.33 116.97 121.04 2q7r h TYR 133 Ca 0.39 -0.10 0.00 0.00 2.58 0.00 0.00 58.73 61.60 2q7r h TYR 133 Cb 1.57 -0.18 -0.00 0.00 1.55 0.00 0.00 36.73 39.68 2q7r h TYR 133 CO -0.00 0.69 0.02 1.88 -1.32 0.00 0.00 178.16 179.43 2q7r h TYR 134 N 0.44 0.00 0.17 -3.82 0.05 -0.13 -0.45 116.97 113.23 2q7r h TYR 134 Ca 0.11 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 2q7r h TYR 134 Cb 0.40 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.14 2q7r h TYR 134 CO 0.03 0.00 -0.08 -0.07 -1.05 0.00 0.00 178.16 176.99 2q7r h LEU 135 N 0.00 -0.19 -1.96 3.88 3.38 -1.17 -2.64 115.31 116.61 2q7r h LEU 135 Ca 0.01 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2q7r h LEU 135 Cb 0.05 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2q7r h LEU 135 CO -0.00 0.31 0.41 0.40 0.09 0.00 0.00 178.44 179.65 2q7r h ILE 136 N -1.04 0.22 0.09 1.22 2.04 -1.07 1.33 117.51 120.30 2q7r h ILE 136 Ca -0.02 0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.55 2q7r h ILE 136 Cb 0.25 0.64 0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2q7r h ILE 136 CO 0.04 0.00 -1.18 0.15 0.00 0.00 0.00 178.15 177.16 2q7r h PHE 137 N 0.00 0.92 0.00 1.37 3.57 -1.09 -3.33 116.94 118.38 2q7r h PHE 137 Ca 0.12 -0.56 -0.14 0.00 3.53 0.00 0.00 57.97 60.92 2q7r h PHE 137 Cb 0.94 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 2q7r h PHE 137 CO 0.00 1.40 -1.13 1.19 -2.23 0.00 0.00 178.31 177.55 2q7r n PHE 138 N -3.77 0.64 -2.09 0.41 3.01 0.11 -4.65 117.46 111.13 2q7r n PHE 138 Ca -0.12 0.28 -0.38 0.00 1.01 0.00 0.00 57.45 58.24 2q7r n PHE 138 Cb 0.95 -0.85 0.02 0.00 -0.01 0.00 0.00 39.48 39.59 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 -4.48 2.68 -0.40 1.38 3.72 0.42 -5.09 117.46 115.69 2q7r n PHE 139 Ca -0.23 -2.39 0.00 0.00 -0.05 0.00 0.00 57.45 54.78 2q7r n PHE 139 Cb 0.53 -1.28 0.00 0.00 -0.94 0.00 0.00 39.48 37.79 2q7r n PHE 139 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12