#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q7x n PRO 4 N 0.00 3.95 0.00 -0.14 -0.02 -1.26 -5.03 135.00 132.50 2q7x n PRO 4 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2q7x n PRO 4 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2q7x n PRO 4 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2q7x n ILE 6 N 0.00 0.00 -4.22 4.25 5.41 -0.01 -0.50 119.36 124.29 2q7x n ILE 6 Ca 0.00 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.41 2q7x n ILE 6 Cb 0.00 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 38.80 2q7x n ILE 6 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2q7x s THR 7 N 0.00 3.86 -0.21 1.39 2.01 -1.26 -1.26 115.64 120.17 2q7x s THR 7 Ca 0.00 -0.35 -0.07 0.00 0.31 0.00 0.00 61.69 61.58 2q7x s THR 7 Cb 0.00 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.76 2q7x s THR 7 CO 0.00 0.46 0.05 -0.69 -0.69 0.00 0.00 174.62 173.75 2q7x s VAL 8 N 0.75 4.39 -0.18 3.82 1.01 0.46 -0.74 120.40 129.91 2q7x s VAL 8 Ca -0.01 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.82 2q7x s VAL 8 Cb -0.14 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.25 2q7x s VAL 8 CO 0.02 0.40 -0.19 -0.63 0.00 0.00 0.00 175.10 174.71 2q7x s ILE 9 N 0.99 2.14 0.26 2.22 1.01 0.02 -0.99 121.20 126.85 2q7x s ILE 9 Ca 0.03 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.76 2q7x s ILE 9 Cb -0.14 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.42 2q7x s ILE 9 CO 0.03 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.10 2q7x n GLY 10 N 4.63 -2.85 0.00 6.18 0.00 -1.19 -1.77 105.19 110.18 2q7x n GLY 10 Ca -0.21 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2q7x n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q7x n GLY 11 N -3.06 3.80 0.00 -0.02 0.00 -1.02 -3.87 105.19 101.03 2q7x n GLY 11 Ca -0.04 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2q7x n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q7x n GLY 12 N -1.25 1.45 0.01 -0.02 0.00 -1.19 -4.73 105.19 99.46 2q7x n GLY 12 Ca 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.07 2q7x n GLY 12 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2q7x n THR 13 N 0.00 0.00 0.00 2.61 5.66 -1.26 -4.11 114.28 117.18 2q7x n THR 13 Ca 0.00 -0.33 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 2q7x n THR 13 Cb 0.00 0.33 0.00 0.00 -1.55 0.00 0.00 70.33 69.11 2q7x n THR 13 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2q7x n GLY 14 N 1.36 0.64 0.19 1.09 0.00 -1.26 -4.43 105.19 102.78 2q7x n GLY 14 Ca -0.01 -1.19 0.05 0.00 0.00 0.00 0.00 46.02 44.87 2q7x n GLY 14 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2q7x h SER 15 N 0.00 0.00 -0.88 1.61 0.02 -1.77 -3.13 113.55 109.40 2q7x h SER 15 Ca 0.00 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 61.05 2q7x h SER 15 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 2q7x h SER 15 CO 0.00 0.36 0.57 -0.65 -1.14 0.00 0.00 176.83 175.97 2q7x h PRO 16 N 0.00 0.83 -0.19 3.45 0.11 -1.82 0.61 132.00 134.99 2q7x h PRO 16 Ca -0.00 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 2q7x h PRO 16 Cb 0.77 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 2q7x h PRO 16 CO 0.05 0.55 0.04 0.28 -0.21 0.00 0.00 178.00 178.71 2q7x h VAL 17 N 0.85 1.21 -0.21 3.15 2.07 -1.76 -3.17 116.25 118.38 2q7x h VAL 17 Ca 0.41 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2q7x h VAL 17 Cb 0.45 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2q7x h VAL 17 CO -0.18 0.20 0.07 0.40 0.02 0.00 0.00 177.57 178.08 2q7x h ILE 18 N 0.11 1.19 0.00 4.57 5.03 -1.40 -2.42 117.51 124.59 2q7x h ILE 18 Ca 0.06 -0.59 0.00 0.00 -0.12 0.00 0.00 64.86 64.21 2q7x h ILE 18 Cb 0.27 1.17 0.00 0.00 -3.03 0.00 0.00 36.82 35.24 2q7x h ILE 18 CO 0.00 0.19 0.00 0.18 -0.68 0.00 0.00 178.15 177.84 2q7x n LEU 19 N -4.78 0.34 0.00 1.44 4.77 0.20 -1.08 117.00 117.90 2q7x n LEU 19 Ca -0.04 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2q7x n LEU 19 Cb 0.15 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2q7x n LEU 19 CO 0.36 0.06 0.00 -1.20 -1.33 0.00 0.00 177.39 175.27 2q7x n SER 21 N 0.93 0.00 -0.15 -1.43 7.64 -0.91 -1.14 113.62 118.56 2q7x n SER 21 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.90 2q7x n SER 21 Cb 0.06 0.00 0.31 0.00 -1.01 0.00 0.00 64.21 63.57 2q7x n SER 21 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2q7x h LEU 22 N 0.00 0.72 -1.73 -3.43 3.38 -1.38 -1.86 115.31 111.01 2q7x h LEU 22 Ca 0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2q7x h LEU 22 Cb 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2q7x h LEU 22 CO 0.00 0.52 -0.17 0.03 0.09 0.00 0.00 178.44 178.91 2q7x h ARG 23 N 0.85 0.00 -1.53 1.13 3.08 -1.39 -3.42 114.38 113.10 2q7x h ARG 23 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2q7x h ARG 23 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2q7x h ARG 23 CO -0.05 0.17 0.00 0.39 -1.07 0.00 0.00 179.97 179.41 2q7x n GLU 24 N -4.01 0.55 -3.67 0.04 1.02 -0.70 -4.93 120.64 108.93 2q7x n GLU 24 Ca -0.02 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.84 2q7x n GLU 24 Cb 0.25 -1.23 -0.11 0.00 -0.02 0.00 0.00 31.44 30.34 2q7x n GLU 24 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2q7x n ASP 26 N 0.87 2.39 -3.91 1.62 2.03 -1.26 -5.14 116.55 113.15 2q7x n ASP 26 Ca 0.00 -3.08 -0.10 0.00 0.52 0.00 0.00 54.79 52.12 2q7x n ASP 26 Cb 0.27 -0.70 -0.11 0.00 -0.72 0.00 0.00 41.12 39.87 2q7x n ASP 26 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2q7x s VAL 27 N -1.39 0.09 -0.17 5.18 -7.23 -1.26 -4.17 120.40 111.45 2q7x s VAL 27 Ca 0.30 -0.71 -0.21 0.00 -1.81 0.00 0.00 61.98 59.55 2q7x s VAL 27 Cb 0.02 -0.34 -0.03 0.00 0.56 0.00 0.00 36.38 36.59 2q7x s VAL 27 CO -0.14 -0.39 0.61 -1.61 -0.31 0.00 0.00 175.10 173.26 2q7x s GLU 28 N -1.28 4.26 -0.14 4.82 2.02 0.34 -4.98 118.70 123.74 2q7x s GLU 28 Ca -0.14 0.62 -0.03 0.00 0.02 0.00 0.00 54.97 55.44 2q7x s GLU 28 Cb -0.08 -3.54 -0.03 0.00 0.10 0.00 0.00 34.13 30.58 2q7x s GLU 28 CO 0.00 -0.14 -0.03 0.42 0.02 0.00 0.00 175.26 175.53 2q7x s ILE 29 N 1.59 3.95 -0.01 -1.63 1.01 -1.26 -0.83 121.20 124.01 2q7x s ILE 29 Ca 0.29 -0.35 0.07 0.00 0.00 0.00 0.00 60.65 60.66 2q7x s ILE 29 Cb -0.16 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 2q7x s ILE 29 CO 0.11 0.52 -0.21 0.00 0.00 0.00 0.00 174.94 175.36 2q7x s ALA 30 N 0.10 2.40 -0.08 9.38 0.00 -0.39 -4.43 121.76 128.74 2q7x s ALA 30 Ca -0.00 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 50.90 2q7x s ALA 30 Cb -0.13 -0.71 -0.00 0.00 0.00 0.00 0.00 23.12 22.28 2q7x s ALA 30 CO 0.03 0.55 -0.21 0.00 0.00 0.00 0.00 175.76 176.12 2q7x s ALA 31 N -0.72 1.94 -0.19 0.00 0.00 -1.26 -0.41 121.76 121.12 2q7x s ALA 31 Ca 0.11 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 2q7x s ALA 31 Cb -0.10 -0.70 -0.00 0.00 0.00 0.00 0.00 23.12 22.32 2q7x s ALA 31 CO 0.01 0.29 -0.11 0.42 0.00 0.00 0.00 175.76 176.37 2q7x s ILE 32 N 0.24 2.90 0.16 0.00 1.01 -0.16 -0.56 121.20 124.78 2q7x s ILE 32 Ca -0.13 -0.67 0.09 0.00 0.00 0.00 0.00 60.65 59.94 2q7x s ILE 32 Cb -0.16 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 2q7x s ILE 32 CO 0.06 0.48 -0.19 0.68 0.00 0.00 0.00 174.94 175.97 2q7x s VAL 33 N 1.17 1.82 -0.10 2.92 -7.23 -0.38 -3.17 120.40 115.43 2q7x s VAL 33 Ca 0.02 -1.86 -0.18 0.00 -1.81 0.00 0.00 61.98 58.14 2q7x s VAL 33 Cb -0.14 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.95 2q7x s VAL 33 CO -0.04 -0.27 0.48 -0.89 -0.31 0.00 0.00 175.10 174.08 2q7x s THR 34 N -1.89 5.16 -0.27 5.32 2.01 -1.26 -0.36 115.64 124.35 2q7x s THR 34 Ca 0.14 0.97 -0.02 0.00 0.31 0.00 0.00 61.69 63.10 2q7x s THR 34 Cb -0.06 -3.82 0.03 0.00 0.01 0.00 0.00 72.50 68.66 2q7x s THR 34 CO 0.06 0.35 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.62 2q7x s VAL 35 N 0.46 2.99 0.76 3.82 1.01 -1.26 -4.71 120.40 123.47 2q7x s VAL 35 Ca 0.26 -1.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 2q7x s VAL 35 Cb -0.15 -2.60 0.12 0.00 0.00 0.00 0.00 36.38 33.74 2q7x s VAL 35 CO 0.11 0.07 1.07 0.00 0.00 0.00 0.00 175.10 176.34 2q7x s ALA 36 N 1.31 3.20 0.00 5.51 0.00 -1.26 -2.04 121.76 128.48 2q7x s ALA 36 Ca -0.02 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2q7x s ALA 36 Cb -0.18 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 20.57 2q7x s ALA 36 CO -0.03 -1.61 0.00 -0.40 0.00 0.00 0.00 175.76 173.73 2q7x n ASP 37 N -3.05 0.00 0.00 0.00 5.75 -0.82 -4.60 116.55 113.82 2q7x n ASP 37 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 2q7x n ASP 37 Cb 0.60 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 2q7x n ASP 37 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2q7x n GLY 56 N -0.36 2.03 0.28 6.12 0.00 -1.26 -4.86 105.19 107.14 2q7x n GLY 56 Ca 0.00 -0.61 -0.07 0.00 0.00 0.00 0.00 46.02 45.33 2q7x n GLY 56 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2q7x h ASP 57 N 0.00 0.85 -0.61 1.61 3.32 -1.90 -2.51 116.42 117.18 2q7x h ASP 57 Ca 0.00 -0.26 0.04 0.00 0.02 0.00 0.00 57.03 56.83 2q7x h ASP 57 Cb 0.00 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 2q7x h ASP 57 CO 0.00 0.97 0.36 0.25 -1.72 0.00 0.00 179.24 179.10 2q7x h LEU 58 N 0.77 0.56 0.27 1.55 5.85 -1.96 -2.18 115.31 120.17 2q7x h LEU 58 Ca 0.13 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2q7x h LEU 58 Cb 0.61 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2q7x h LEU 58 CO 0.04 0.38 -0.13 -0.09 -0.34 0.00 0.00 178.44 178.30 2q7x h ARG 59 N 0.69 -0.35 -0.54 1.25 1.12 -1.98 -1.12 114.38 113.45 2q7x h ARG 59 Ca 0.26 0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 59.14 2q7x h ARG 59 Cb 0.09 0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 30.10 2q7x h ARG 59 CO -0.13 -0.21 0.30 -0.91 -3.11 0.00 0.00 179.97 175.91 2q7x h ASN 60 N -0.40 0.65 -0.27 -3.80 2.35 -1.36 -1.83 115.58 110.92 2q7x h ASN 60 Ca -0.04 -0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.53 2q7x h ASN 60 Cb 0.30 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 2q7x h ASN 60 CO 0.06 0.52 -0.39 0.58 -1.65 0.00 0.00 177.43 176.55 2q7x h VAL 61 N 0.74 1.30 0.12 2.81 2.07 -1.20 -0.89 116.25 121.21 2q7x h VAL 61 Ca 0.19 -1.58 0.02 0.00 0.82 0.00 0.00 66.70 66.15 2q7x h VAL 61 Cb 0.01 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2q7x h VAL 61 CO -0.03 0.50 -0.27 -0.07 0.02 0.00 0.00 177.57 177.72 2q7x h LEU 62 N 0.48 -0.78 -0.69 2.57 3.38 -0.81 -2.68 115.31 116.78 2q7x h LEU 62 Ca 0.03 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2q7x h LEU 62 Cb 0.98 0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 2q7x h LEU 62 CO 0.09 -0.36 0.39 0.58 0.09 0.00 0.00 178.44 179.23 2q7x h VAL 63 N -0.49 1.21 0.00 1.22 2.07 -1.40 -2.29 116.25 116.57 2q7x h VAL 63 Ca 0.03 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2q7x h VAL 63 Cb 0.51 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2q7x h VAL 63 CO -0.15 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.66 2q7x n ALA 64 N -2.33 1.65 -0.26 1.67 0.00 -0.34 -4.19 120.51 116.71 2q7x n ALA 64 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.53 2q7x n ALA 64 Cb 0.08 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 2q7x n ALA 64 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2q7x n SER 66 N 0.69 -1.54 -0.81 0.00 3.41 -0.86 -4.90 113.62 109.61 2q7x n SER 66 Ca 0.00 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2q7x n SER 66 Cb 0.11 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 2q7x n SER 66 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2q7x n ASP 67 N -2.80 1.58 -0.99 4.04 5.75 -0.97 -4.74 116.55 118.42 2q7x n ASP 67 Ca -0.01 -1.42 -0.01 0.00 -0.01 0.00 0.00 54.79 53.35 2q7x n ASP 67 Cb 0.12 -0.35 -0.01 0.00 -1.03 0.00 0.00 41.12 39.84 2q7x n ASP 67 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 2q7x n PRO 69 N 0.45 0.00 0.00 0.11 -0.02 -1.26 -5.14 135.00 129.15 2q7x n PRO 69 Ca 0.00 -1.17 0.00 0.00 -2.02 0.00 0.00 63.50 60.31 2q7x n PRO 69 Cb 0.29 0.05 0.00 0.00 -0.02 0.00 0.00 33.50 33.82 2q7x n PRO 69 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2q7x n PHE 71 N 0.17 0.00 -0.06 6.00 7.35 -1.26 -1.27 117.46 128.39 2q7x n PHE 71 Ca -0.06 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.58 2q7x n PHE 71 Cb 0.82 0.00 0.16 0.00 0.35 0.00 0.00 39.48 40.81 2q7x n PHE 71 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2q7x h TYR 72 N 0.00 0.75 0.00 -5.13 0.05 -2.01 -0.92 116.97 109.71 2q7x h TYR 72 Ca 0.00 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.65 2q7x h TYR 72 Cb 0.00 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.55 2q7x h TYR 72 CO 0.00 0.78 0.00 -1.91 -1.05 0.00 0.00 178.16 175.98 2q7x n GLU 73 N -4.17 0.00 0.00 4.88 4.07 -0.40 0.60 120.64 125.63 2q7x n GLU 73 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 2q7x n GLU 73 Cb 0.36 -0.96 0.00 0.00 -0.06 0.00 0.00 31.44 30.78 2q7x n GLU 73 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2q7x n VAL 75 N 0.24 0.00 -0.25 6.31 0.31 -0.35 -2.17 118.33 122.42 2q7x n VAL 75 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 2q7x n VAL 75 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2q7x n VAL 75 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2q7x h PHE 76 N 0.00 -1.10 -0.25 3.52 3.57 -0.07 -3.17 116.94 119.45 2q7x h PHE 76 Ca 0.00 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2q7x h PHE 76 Cb 0.00 0.58 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2q7x h PHE 76 CO 0.00 -0.40 0.00 0.00 -2.23 0.00 0.00 178.31 175.68 2q7x n GLN 77 N -5.43 2.23 -2.05 1.11 10.64 -0.92 0.25 117.38 123.21 2q7x n GLN 77 Ca 0.05 -1.84 -0.41 0.00 -1.83 0.00 0.00 57.00 52.97 2q7x n GLN 77 Cb 0.36 -1.47 -0.02 0.00 -0.86 0.00 0.00 30.24 28.25 2q7x n GLN 77 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.06 174.76 2q7x s TYR 78 N -1.69 2.96 -0.07 2.61 5.04 -1.20 -4.86 117.35 120.14 2q7x s TYR 78 Ca 0.35 1.33 0.02 0.00 -2.44 0.00 0.00 57.07 56.33 2q7x s TYR 78 Cb 0.21 -3.76 -0.02 0.00 0.35 0.00 0.00 41.96 38.74 2q7x s TYR 78 CO 0.30 -2.15 -0.14 1.03 -1.34 0.00 0.00 175.55 173.25 2q7x s ARG 79 N -1.69 2.77 0.46 4.97 0.52 -1.26 -1.29 118.95 123.43 2q7x s ARG 79 Ca 0.51 -0.69 -0.23 0.00 -0.52 0.00 0.00 55.73 54.80 2q7x s ARG 79 Cb -0.41 -2.46 -0.10 0.00 0.52 0.00 0.00 34.95 32.50 2q7x s ARG 79 CO 0.54 0.51 0.93 1.19 0.02 0.00 0.00 175.30 178.48 2q7x n PHE 80 N 2.66 0.83 -2.10 -0.53 3.72 -0.74 -4.78 117.46 116.52 2q7x n PHE 80 Ca -0.17 0.53 -0.28 0.00 -0.05 0.00 0.00 57.45 57.48 2q7x n PHE 80 Cb 0.52 -2.17 0.13 0.00 -0.94 0.00 0.00 39.48 37.02 2q7x n PHE 80 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2q7x s SER 81 N -0.87 4.01 0.60 4.37 1.04 -1.26 -0.56 113.70 121.03 2q7x s SER 81 Ca 0.66 0.31 0.40 0.00 0.48 0.00 0.00 55.95 57.80 2q7x s SER 81 Cb -0.53 -0.65 2.08 0.00 0.10 0.00 0.00 66.02 67.02 2q7x s SER 81 CO 0.55 -2.15 2.22 1.05 0.98 0.00 0.00 173.24 175.89 2q7x h GLU 82 N -1.09 0.00 -0.08 4.02 9.09 -1.94 -1.32 114.58 123.25 2q7x h GLU 82 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.98 2q7x h GLU 82 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 2q7x h GLU 82 CO 0.49 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 179.30 2q7x n ASP 83 N -2.99 1.80 -1.38 3.06 8.00 -1.26 -4.23 116.55 119.55 2q7x n ASP 83 Ca -0.02 -1.64 -0.05 0.00 0.71 0.00 0.00 54.79 53.80 2q7x n ASP 83 Cb 0.12 -0.05 0.13 0.00 -0.02 0.00 0.00 41.12 41.31 2q7x n ASP 83 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q7x n ALA 84 N 0.41 3.59 -0.06 2.24 0.00 -0.50 -4.98 120.51 121.20 2q7x n ALA 84 Ca 0.18 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.47 2q7x n ALA 84 Cb 0.38 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2q7x n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q7x n GLY 85 N -0.01 2.10 0.26 0.00 0.00 -1.26 -1.41 105.19 104.87 2q7x n GLY 85 Ca 0.21 0.41 0.12 0.00 0.00 0.00 0.00 46.02 46.76 2q7x n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q7x h ALA 86 N -0.06 1.40 -0.00 4.61 0.00 -1.96 -2.17 119.26 121.07 2q7x h ALA 86 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2q7x h ALA 86 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2q7x h ALA 86 CO 0.00 0.14 -0.47 1.19 0.00 0.00 0.00 179.25 180.11 2q7x n PHE 87 N -3.80 0.00 -1.65 0.00 3.72 -0.50 -4.97 117.46 110.26 2q7x n PHE 87 Ca -0.02 0.00 -0.53 0.00 -0.05 0.00 0.00 57.45 56.84 2q7x n PHE 87 Cb 0.21 -0.17 -0.06 0.00 -0.94 0.00 0.00 39.48 38.52 2q7x n PHE 87 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q7x n ALA 88 N -1.13 -0.38 0.00 4.37 0.00 -0.82 -2.16 120.51 120.39 2q7x n ALA 88 Ca 0.08 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2q7x n ALA 88 Cb 0.35 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2q7x n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q7x n GLY 89 N 3.36 1.57 3.74 0.00 0.00 0.28 -4.95 105.19 109.19 2q7x n GLY 89 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2q7x n GLY 89 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2q7x s HIS 90 N -2.33 3.88 0.36 1.61 4.02 -0.92 -4.65 115.29 117.26 2q7x s HIS 90 Ca 0.00 1.79 -0.25 0.00 1.02 0.00 0.00 55.06 57.63 2q7x s HIS 90 Cb 0.00 -2.98 -0.10 0.00 -1.02 0.00 0.00 32.58 28.49 2q7x s HIS 90 CO 0.00 0.34 1.00 -1.25 1.02 0.00 0.00 174.74 175.84 2q7x s PRO 91 N -0.54 4.37 0.16 8.40 0.05 -1.26 -1.78 135.00 144.39 2q7x s PRO 91 Ca 0.43 1.41 -0.12 0.00 0.05 0.00 0.00 61.00 62.77 2q7x s PRO 91 Cb -0.24 -2.65 0.04 0.00 0.05 0.00 0.00 34.50 31.71 2q7x s PRO 91 CO 0.30 0.06 1.65 1.25 0.05 0.00 0.00 177.00 180.31 2q7x h LEU 92 N 2.79 0.84 -0.40 -3.56 5.85 -1.12 -2.60 115.31 117.12 2q7x h LEU 92 Ca -0.48 -0.25 -0.18 0.00 0.84 0.00 0.00 57.88 57.81 2q7x h LEU 92 Cb 1.20 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 2q7x h LEU 92 CO 0.63 0.88 -0.58 1.23 -0.34 0.00 0.00 178.44 180.27 2q7x h GLY 93 N 0.77 0.75 1.23 3.75 0.00 -0.36 -2.16 103.07 107.05 2q7x h GLY 93 Ca 0.16 -0.90 -0.08 0.00 0.00 0.00 0.00 47.33 46.52 2q7x h GLY 93 CO 0.01 0.81 0.04 3.43 0.00 0.00 0.00 176.54 180.82 2q7x h ASN 94 N 0.52 0.91 -0.52 0.19 2.35 -1.75 -0.25 115.58 117.02 2q7x h ASN 94 Ca 0.00 -0.22 0.09 0.00 -0.55 0.00 0.00 56.30 55.62 2q7x h ASN 94 Cb 1.16 -0.24 -0.07 0.00 0.05 0.00 0.00 38.32 39.21 2q7x h ASN 94 CO 0.12 0.94 0.11 -0.07 -1.65 0.00 0.00 177.43 176.88 2q7x h LEU 95 N 0.88 0.01 0.25 1.61 3.38 -1.18 0.11 115.31 120.37 2q7x h LEU 95 Ca 0.17 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2q7x h LEU 95 Cb 0.46 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2q7x h LEU 95 CO 0.02 0.03 -0.12 0.40 0.09 0.00 0.00 178.44 178.86 2q7x h ILE 96 N 0.25 0.81 -0.64 1.22 2.04 -0.84 -0.89 117.51 119.45 2q7x h ILE 96 Ca 0.26 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2q7x h ILE 96 Cb 0.36 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2q7x h ILE 96 CO -0.34 0.12 0.33 0.40 0.00 0.00 0.00 178.15 178.65 2q7x h ILE 97 N -0.63 1.20 0.00 -0.67 2.04 -1.00 -1.72 117.51 116.74 2q7x h ILE 97 Ca -0.03 -0.54 -0.13 0.00 1.00 0.00 0.00 64.86 65.15 2q7x h ILE 97 Cb 0.45 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2q7x h ILE 97 CO 0.06 0.23 -0.62 0.00 0.00 0.00 0.00 178.15 177.82 2q7x h ALA 98 N 1.46 0.93 0.11 1.87 0.00 -0.92 -2.50 119.26 120.20 2q7x h ALA 98 Ca 0.23 -0.56 -0.23 0.00 0.00 0.00 0.00 54.91 54.34 2q7x h ALA 98 Cb 0.06 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.78 2q7x h ALA 98 CO -0.03 0.78 -0.97 0.78 0.00 0.00 0.00 179.25 179.81 2q7x h GLY 99 N 1.99 0.53 1.06 0.00 0.00 -0.46 -2.09 103.07 104.11 2q7x h GLY 99 Ca -0.01 -1.13 -0.06 0.00 0.00 0.00 0.00 47.33 46.13 2q7x h GLY 99 CO 0.08 1.00 0.21 1.41 0.00 0.00 0.00 176.54 179.23 2q7x h LEU 100 N -0.03 1.08 -0.27 3.11 3.38 -1.44 -3.14 115.31 117.99 2q7x h LEU 100 Ca -0.15 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.66 2q7x h LEU 100 Cb 1.70 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 42.10 2q7x h LEU 100 CO 0.18 1.01 -0.13 0.28 0.09 0.00 0.00 178.44 179.88 2q7x h SER 101 N 1.09 -0.45 0.00 -0.43 0.02 -1.47 -1.77 113.55 110.54 2q7x h SER 101 Ca 0.23 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2q7x h SER 101 Cb 0.33 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2q7x h SER 101 CO -0.00 -0.17 0.00 1.21 -1.14 0.00 0.00 176.83 176.73 2q7x n GLU 102 N -5.30 0.22 0.00 3.45 2.13 -0.79 -0.83 120.64 119.51 2q7x n GLU 102 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2q7x n GLU 102 Cb 0.22 -1.38 0.00 0.00 0.27 0.00 0.00 31.44 30.55 2q7x n GLU 102 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2q7x n GLN 104 N 0.87 0.00 0.00 5.31 1.13 -0.67 -4.73 117.38 119.29 2q7x n GLN 104 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2q7x n GLN 104 Cb 0.11 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.46 2q7x n GLN 104 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2q7x n GLY 105 N 0.00 3.18 3.49 1.08 0.00 -0.01 -4.78 105.19 108.15 2q7x n GLY 105 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2q7x n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2q7x s SER 106 N 0.02 -0.45 0.23 1.61 1.04 -0.44 -5.00 113.70 110.72 2q7x s SER 106 Ca 0.00 -0.04 -0.07 0.00 0.48 0.00 0.00 55.95 56.32 2q7x s SER 106 Cb 0.00 0.50 0.26 0.00 0.10 0.00 0.00 66.02 66.88 2q7x s SER 106 CO 0.00 -0.83 1.88 0.74 0.98 0.00 0.00 173.24 176.01 2q7x h THR 107 N 2.00 1.14 -0.40 2.02 2.02 -1.89 -2.05 112.91 115.74 2q7x h THR 107 Ca -0.28 -0.36 0.05 0.00 0.77 0.00 0.00 66.41 66.59 2q7x h THR 107 Cb 1.27 -0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 67.61 2q7x h THR 107 CO 0.34 0.19 0.12 0.22 0.37 0.00 0.00 175.52 176.76 2q7x h TYR 108 N 1.06 0.22 0.00 3.16 5.03 -1.94 -1.77 116.97 122.73 2q7x h TYR 108 Ca 0.34 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.67 2q7x h TYR 108 Cb 0.01 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.25 2q7x h TYR 108 CO -0.02 0.07 0.00 -1.71 -1.32 0.00 0.00 178.16 175.18 2q7x n ASN 109 N -5.04 0.00 -4.22 -2.11 5.15 -1.02 -4.80 115.26 103.22 2q7x n ASN 109 Ca 0.03 -0.22 -0.44 0.00 -0.60 0.00 0.00 54.58 53.34 2q7x n ASN 109 Cb 0.16 -0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.19 2q7x n ASN 109 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q7x n ALA 110 N -1.23 4.57 0.00 5.20 0.00 -0.67 -4.86 120.51 123.52 2q7x n ALA 110 Ca 0.13 -4.62 0.00 0.00 0.00 0.00 0.00 53.44 48.95 2q7x n ALA 110 Cb 0.18 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.07 2q7x n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q7x n GLN 112 N 2.78 0.00 0.07 0.00 10.64 -1.26 -1.19 117.38 128.42 2q7x n GLN 112 Ca 0.28 0.00 -0.19 0.00 -1.83 0.00 0.00 57.00 55.25 2q7x n GLN 112 Cb 0.37 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.65 2q7x n GLN 112 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2q7x h LEU 113 N 0.00 0.78 -0.35 2.61 3.38 -1.99 -3.20 115.31 116.54 2q7x h LEU 113 Ca 0.00 -0.68 0.07 0.00 0.09 0.00 0.00 57.88 57.36 2q7x h LEU 113 Cb 0.00 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 2q7x h LEU 113 CO 0.00 1.49 -0.03 -0.07 0.09 0.00 0.00 178.44 179.92 2q7x h LEU 114 N 0.28 -0.20 -1.53 1.67 3.38 -1.57 -1.68 115.31 115.66 2q7x h LEU 114 Ca -0.14 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2q7x h LEU 114 Cb 1.79 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.71 2q7x h LEU 114 CO 0.21 -0.06 0.00 -1.20 0.09 0.00 0.00 178.44 177.48 2q7x n SER 115 N -5.21 0.47 0.00 -0.43 7.64 -1.21 -2.14 113.62 112.74 2q7x n SER 115 Ca 0.01 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.44 2q7x n SER 115 Cb 0.19 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2q7x n SER 115 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2q7x n PHE 117 N 0.65 0.00 1.59 1.43 7.35 -0.63 -1.51 117.46 126.34 2q7x n PHE 117 Ca 0.00 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.77 2q7x n PHE 117 Cb 0.09 0.00 0.48 0.00 0.35 0.00 0.00 39.48 40.40 2q7x n PHE 117 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2q7x n PHE 118 N 0.00 0.00 -4.06 -5.13 3.72 -0.91 -4.89 117.46 106.20 2q7x n PHE 118 Ca 0.00 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.10 2q7x n PHE 118 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 2q7x n PHE 118 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2q7x n HIS 119 N -0.82 -1.73 -1.98 1.38 8.25 -0.57 -2.29 115.22 117.46 2q7x n HIS 119 Ca 0.12 0.78 -0.41 0.00 -0.26 0.00 0.00 57.72 57.95 2q7x n HIS 119 Cb 0.06 -3.46 -0.01 0.00 1.12 0.00 0.00 29.99 27.69 2q7x n HIS 119 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2q7x s THR 120 N -3.66 2.45 0.48 1.59 -4.23 -0.99 -3.22 115.64 108.05 2q7x s THR 120 Ca 0.33 0.44 -0.04 0.00 -1.18 0.00 0.00 61.69 61.24 2q7x s THR 120 Cb -0.18 -3.28 -0.03 0.00 1.34 0.00 0.00 72.50 70.35 2q7x s THR 120 CO 0.90 0.10 0.77 0.28 -0.54 0.00 0.00 174.62 176.13 2q7x s THR 121 N -0.99 4.74 0.00 3.99 -1.32 -1.26 -4.96 115.64 115.83 2q7x s THR 121 Ca 0.52 0.08 0.00 0.00 -1.21 0.00 0.00 61.69 61.08 2q7x s THR 121 Cb -0.43 -3.80 0.00 0.00 -1.51 0.00 0.00 72.50 66.77 2q7x s THR 121 CO 0.56 -0.75 0.00 0.61 -2.21 0.00 0.00 174.62 172.82 2q7x n GLY 122 N -2.25 2.17 3.63 6.08 0.00 -1.26 -4.92 105.19 108.64 2q7x n GLY 122 Ca 0.01 0.15 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 2q7x n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q7x s ILE 124 N 0.00 -0.78 -0.07 -0.61 1.01 -1.26 -5.03 121.20 114.46 2q7x s ILE 124 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.68 2q7x s ILE 124 Cb 0.00 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 2q7x s ILE 124 CO 0.00 0.00 -0.17 -0.31 0.00 0.00 0.00 174.94 174.46 2q7x s TYR 125 N 2.63 2.65 0.54 3.97 2.02 0.28 -4.97 117.35 124.45 2q7x s TYR 125 Ca -0.07 -0.44 -0.20 0.00 -0.37 0.00 0.00 57.07 56.00 2q7x s TYR 125 Cb -0.10 -1.67 -0.06 0.00 -0.40 0.00 0.00 41.96 39.73 2q7x s TYR 125 CO -0.19 -0.03 1.14 -1.25 -1.57 0.00 0.00 175.55 173.65 2q7x s PRO 126 N -0.31 3.38 0.30 -1.71 0.04 -1.26 -1.25 135.00 134.19 2q7x s PRO 126 Ca 0.02 1.65 0.03 0.00 0.04 0.00 0.00 61.00 62.74 2q7x s PRO 126 Cb -0.13 -2.05 0.47 0.00 0.04 0.00 0.00 34.50 32.83 2q7x s PRO 126 CO 0.03 -0.84 1.76 0.66 0.04 0.00 0.00 177.00 178.65 2q7x h SER 127 N 1.29 0.48 -2.57 6.66 4.64 -1.05 -3.40 113.55 119.60 2q7x h SER 127 Ca -0.50 -0.14 -0.55 0.00 -0.47 0.00 0.00 61.79 60.13 2q7x h SER 127 Cb 1.26 -0.13 -0.14 0.00 -0.31 0.00 0.00 62.40 63.08 2q7x h SER 127 CO 0.57 0.68 -0.74 -0.94 -0.87 0.00 0.00 176.83 175.53 2q7x s SER 128 N -6.79 3.21 0.00 4.97 1.04 -1.26 -2.01 113.70 112.85 2q7x s SER 128 Ca -0.07 -1.05 0.24 0.00 0.48 0.00 0.00 55.95 55.55 2q7x s SER 128 Cb 0.14 -0.24 1.11 0.00 0.10 0.00 0.00 66.02 67.13 2q7x s SER 128 CO 0.78 -0.07 1.78 -0.90 0.98 0.00 0.00 173.24 175.82 2q7x n ASP 129 N -0.55 0.00 -3.90 7.02 5.75 0.46 -4.07 116.55 121.26 2q7x n ASP 129 Ca -0.06 0.25 -0.09 0.00 -0.01 0.00 0.00 54.79 54.88 2q7x n ASP 129 Cb 0.61 -0.41 -0.07 0.00 -1.03 0.00 0.00 41.12 40.22 2q7x n ASP 129 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2q7x s HIS 130 N -2.81 0.25 0.43 2.11 3.76 -1.26 -4.98 115.29 112.79 2q7x s HIS 130 Ca 0.17 -0.66 -0.25 0.00 -0.15 0.00 0.00 55.06 54.16 2q7x s HIS 130 Cb 0.16 -0.06 -0.08 0.00 1.11 0.00 0.00 32.58 33.71 2q7x s HIS 130 CO 0.41 -0.62 1.34 -1.25 -0.85 0.00 0.00 174.74 173.77 2q7x s PRO 131 N -3.91 3.83 0.27 8.40 0.04 -1.26 -4.93 135.00 137.44 2q7x s PRO 131 Ca 0.10 2.24 0.09 0.00 0.04 0.00 0.00 61.00 63.47 2q7x s PRO 131 Cb 0.04 -2.69 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 2q7x s PRO 131 CO -0.06 -0.64 0.02 -0.51 0.04 0.00 0.00 177.00 175.85 2q7x s LEU 132 N -2.60 3.28 -0.10 -3.56 1.43 -0.87 -1.19 118.68 115.07 2q7x s LEU 132 Ca 0.59 -0.60 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2q7x s LEU 132 Cb -0.40 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 2q7x s LEU 132 CO 0.51 -0.01 -0.21 -0.89 0.23 0.00 0.00 176.35 175.98 2q7x s THR 133 N -2.30 2.34 0.12 5.49 2.01 0.49 -1.94 115.64 121.84 2q7x s THR 133 Ca 0.32 -0.93 -0.23 0.00 0.31 0.00 0.00 61.69 61.16 2q7x s THR 133 Cb -0.07 -1.91 -0.07 0.00 0.01 0.00 0.00 72.50 70.46 2q7x s THR 133 CO 0.21 0.55 0.69 -0.22 -0.69 0.00 0.00 174.62 175.16 2q7x s LEU 134 N 0.26 4.55 -0.00 4.42 2.96 -1.26 -1.34 118.68 128.26 2q7x s LEU 134 Ca -0.14 1.48 0.06 0.00 -0.22 0.00 0.00 54.13 55.30 2q7x s LEU 134 Cb -0.17 -3.13 -0.02 0.00 0.50 0.00 0.00 46.19 43.37 2q7x s LEU 134 CO 0.07 0.21 -0.18 -1.00 -1.32 0.00 0.00 176.35 174.14 2q7x s HIS 135 N -1.00 1.57 -0.04 5.38 3.76 0.30 -0.18 115.29 125.08 2q7x s HIS 135 Ca 0.33 -0.31 0.04 0.00 -0.15 0.00 0.00 55.06 54.97 2q7x s HIS 135 Cb -0.21 -1.00 -0.00 0.00 1.11 0.00 0.00 32.58 32.48 2q7x s HIS 135 CO 0.23 -0.00 -0.15 0.00 -0.85 0.00 0.00 174.74 173.96 2q7x s ALA 136 N -0.50 1.38 -0.20 -1.40 0.00 -0.19 -1.51 121.76 119.35 2q7x s ALA 136 Ca 0.06 -0.61 -0.08 0.00 0.00 0.00 0.00 51.96 51.34 2q7x s ALA 136 Cb -0.07 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 2q7x s ALA 136 CO -0.00 0.24 0.07 0.08 0.00 0.00 0.00 175.76 176.15 2q7x s VAL 137 N 0.09 4.76 0.38 0.00 1.01 0.84 -1.46 120.40 126.03 2q7x s VAL 137 Ca -0.04 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.92 2q7x s VAL 137 Cb -0.11 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 2q7x s VAL 137 CO 0.02 0.43 0.56 -0.36 0.00 0.00 0.00 175.10 175.76 2q7x s PHE 138 N 0.59 3.28 0.47 5.22 0.40 0.28 -0.12 117.98 128.10 2q7x s PHE 138 Ca 0.04 0.12 0.23 0.00 -0.60 0.00 0.00 56.93 56.72 2q7x s PHE 138 Cb -0.13 -2.07 1.37 0.00 0.51 0.00 0.00 43.02 42.70 2q7x s PHE 138 CO 0.01 -0.09 2.09 1.96 0.70 0.00 0.00 175.22 179.90 2q7x h GLN 139 N 0.68 0.00 -0.07 0.44 4.20 -0.91 0.39 115.11 119.83 2q7x h GLN 139 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2q7x h GLN 139 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2q7x h GLN 139 CO 0.57 0.11 0.00 -0.40 -0.67 0.00 0.00 178.83 178.44 2q7x n ASP 140 N -3.96 0.59 0.00 1.46 5.75 -1.26 -4.89 116.55 114.23 2q7x n ASP 140 Ca -0.02 -1.63 0.00 0.00 -0.01 0.00 0.00 54.79 53.13 2q7x n ASP 140 Cb 0.20 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2q7x n ASP 140 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2q7x n GLY 141 N 0.86 0.88 3.76 6.12 0.00 0.13 -5.05 105.19 111.88 2q7x n GLY 141 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2q7x n GLY 141 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q7x s THR 142 N -2.61 3.03 -0.15 2.61 2.01 -1.25 -4.72 115.64 114.55 2q7x s THR 142 Ca 0.00 0.98 -0.05 0.00 0.31 0.00 0.00 61.69 62.93 2q7x s THR 142 Cb 0.00 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 2q7x s THR 142 CO 0.00 0.21 0.01 -1.61 -0.69 0.00 0.00 174.62 172.55 2q7x s GLU 143 N -1.29 3.66 -0.05 4.92 0.41 -1.26 -0.56 118.70 124.53 2q7x s GLU 143 Ca 0.50 -0.42 0.02 0.00 -0.41 0.00 0.00 54.97 54.66 2q7x s GLU 143 Cb -0.37 -3.02 0.01 0.00 -1.78 0.00 0.00 34.13 28.98 2q7x s GLU 143 CO 0.46 0.36 -0.08 0.08 -0.49 0.00 0.00 175.26 175.59 2q7x s VAL 144 N 0.09 0.79 -0.10 2.63 1.01 -0.54 -5.01 120.40 119.27 2q7x s VAL 144 Ca 0.02 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 2q7x s VAL 144 Cb -0.13 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 2q7x s VAL 144 CO 0.02 0.27 0.10 0.00 0.00 0.00 0.00 175.10 175.48 2q7x s ALA 145 N 0.64 3.69 0.00 5.51 0.00 -1.26 -1.02 121.76 129.32 2q7x s ALA 145 Ca -0.11 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2q7x s ALA 145 Cb -0.13 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.19 2q7x s ALA 145 CO 0.01 0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.80 2q7x n GLY 146 N 1.97 0.39 0.24 0.00 0.00 0.75 -4.60 105.19 103.94 2q7x n GLY 146 Ca -0.19 -1.26 -0.01 0.00 0.00 0.00 0.00 46.02 44.56 2q7x n GLY 146 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q7x h GLU 147 N 0.00 0.46 -0.45 1.61 4.81 -1.95 -1.09 114.58 117.97 2q7x h GLU 147 Ca 0.00 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.11 2q7x h GLU 147 Cb 0.00 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2q7x h GLU 147 CO 0.00 0.31 -0.06 0.66 -0.73 0.00 0.00 179.01 179.18 2q7x h SER 148 N 0.48 0.84 -0.33 1.04 4.64 -1.98 -2.07 113.55 116.16 2q7x h SER 148 Ca 0.30 -0.34 -0.04 0.00 -0.47 0.00 0.00 61.79 61.24 2q7x h SER 148 Cb 0.33 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 2q7x h SER 148 CO -0.27 0.98 0.10 0.45 -0.87 0.00 0.00 176.83 177.22 2q7x h HIS 149 N 0.68 0.61 -0.15 4.77 3.86 -1.67 -2.11 115.15 121.14 2q7x h HIS 149 Ca 0.12 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 2q7x h HIS 149 Cb 0.59 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 2q7x h HIS 149 CO 0.05 0.53 -0.03 0.82 0.86 0.00 0.00 177.93 180.16 2q7x h ILE 150 N 0.59 1.28 0.00 2.45 2.04 -0.94 -1.90 117.51 121.04 2q7x h ILE 150 Ca 0.14 -0.96 -0.07 0.00 1.00 0.00 0.00 64.86 64.97 2q7x h ILE 150 Cb 0.22 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2q7x h ILE 150 CO -0.00 0.28 -0.33 -0.37 0.00 0.00 0.00 178.15 177.73 2q7x h VAL 151 N -0.01 0.92 0.00 1.67 -1.51 -1.20 -2.60 116.25 113.53 2q7x h VAL 151 Ca 0.04 -1.28 0.00 0.00 -1.23 0.00 0.00 66.70 64.23 2q7x h VAL 151 Cb 0.44 1.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2q7x h VAL 151 CO 0.01 0.32 -0.30 0.47 -1.23 0.00 0.00 177.57 176.85 2q7x n ASP 152 N -3.69 0.33 -4.72 4.19 8.00 -0.81 -4.87 116.55 114.97 2q7x n ASP 152 Ca -0.01 0.09 -0.41 0.00 0.71 0.00 0.00 54.79 55.17 2q7x n ASP 152 Cb 0.43 -0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.41 2q7x n ASP 152 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2q7x s HIS 153 N -3.02 3.62 -0.12 1.24 2.46 -0.72 -5.00 115.29 113.75 2q7x s HIS 153 Ca 0.12 1.59 -0.30 0.00 0.47 0.00 0.00 55.06 56.95 2q7x s HIS 153 Cb 0.18 -3.23 -0.02 0.00 -0.13 0.00 0.00 32.58 29.38 2q7x s HIS 153 CO 0.63 -0.45 1.20 1.03 -2.47 0.00 0.00 174.74 174.68 2q7x s ARG 154 N 0.37 4.30 0.00 2.88 0.52 -1.26 -4.88 118.95 120.88 2q7x s ARG 154 Ca 0.52 1.62 0.00 0.00 -0.52 0.00 0.00 55.73 57.34 2q7x s ARG 154 Cb -0.26 -3.65 0.00 0.00 0.52 0.00 0.00 34.95 31.56 2q7x s ARG 154 CO 0.31 -0.56 0.00 0.41 0.02 0.00 0.00 175.30 175.48 2q7x n GLY 155 N 3.44 -0.47 3.39 -3.53 0.00 -1.26 -5.09 105.19 101.67 2q7x n GLY 155 Ca 0.12 -1.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 2q7x n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q7x s ILE 156 N -1.74 3.55 0.03 -0.61 -1.09 -1.26 -4.21 121.20 115.87 2q7x s ILE 156 Ca 0.00 -0.45 -0.30 0.00 -2.23 0.00 0.00 60.65 57.66 2q7x s ILE 156 Cb 0.00 -2.58 -0.05 0.00 -1.58 0.00 0.00 42.46 38.25 2q7x s ILE 156 CO 0.00 0.45 1.21 -0.63 -1.23 0.00 0.00 174.94 174.75 2q7x s ILE 157 N 0.98 4.06 -0.18 2.92 1.01 -0.40 -0.22 121.20 129.36 2q7x s ILE 157 Ca 0.00 1.46 -0.19 0.00 0.00 0.00 0.00 60.65 61.92 2q7x s ILE 157 Cb -0.15 -3.94 -0.16 0.00 0.01 0.00 0.00 42.46 38.23 2q7x s ILE 157 CO 0.01 0.08 0.24 -0.78 0.00 0.00 0.00 174.94 174.49 2q7x h ASP 158 N 7.01 0.00 -5.05 3.58 3.58 -0.77 -3.45 116.42 121.32 2q7x h ASP 158 Ca -0.40 -0.48 -0.05 0.00 0.42 0.00 0.00 57.03 56.53 2q7x h ASP 158 Cb 1.20 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 42.12 2q7x h ASP 158 CO 0.83 1.19 -0.01 0.54 -2.88 0.00 0.00 179.24 178.91 2q7x s ASN 159 N -6.43 -0.32 0.16 2.28 2.20 -0.81 -5.01 114.94 107.00 2q7x s ASN 159 Ca -0.22 -0.19 0.09 0.00 -0.94 0.00 0.00 52.86 51.60 2q7x s ASN 159 Cb 0.03 0.50 -0.04 0.00 -2.00 0.00 0.00 41.25 39.74 2q7x s ASN 159 CO 0.50 -0.85 -0.19 0.68 -2.94 0.00 0.00 177.10 174.30 2q7x s VAL 160 N -3.57 1.82 0.21 3.54 -7.23 -1.26 -0.11 120.40 113.80 2q7x s VAL 160 Ca 0.01 -1.87 -0.08 0.00 -1.81 0.00 0.00 61.98 58.23 2q7x s VAL 160 Cb 0.01 -1.81 -0.02 0.00 0.56 0.00 0.00 36.38 35.12 2q7x s VAL 160 CO -0.11 -0.27 0.33 -0.72 -0.31 0.00 0.00 175.10 174.02 2q7x s TYR 161 N -1.91 0.60 0.09 2.82 1.13 -0.57 -5.01 117.35 114.51 2q7x s TYR 161 Ca 0.15 -0.92 0.08 0.00 -1.41 0.00 0.00 57.07 54.96 2q7x s TYR 161 Cb -0.06 -0.09 -0.03 0.00 -1.10 0.00 0.00 41.96 40.67 2q7x s TYR 161 CO 0.06 -0.82 -0.22 0.14 -2.51 0.00 0.00 175.55 172.20 2q7x s VAL 162 N -4.05 1.79 0.27 -3.49 -7.23 -1.26 -0.54 120.40 105.90 2q7x s VAL 162 Ca 0.26 -1.50 0.06 0.00 -1.81 0.00 0.00 61.98 58.99 2q7x s VAL 162 Cb 0.03 -1.61 -0.06 0.00 0.56 0.00 0.00 36.38 35.30 2q7x s VAL 162 CO 0.08 0.03 -0.05 0.42 -0.31 0.00 0.00 175.10 175.27 2q7x s THR 163 N -1.06 1.51 0.32 5.32 -4.23 -0.45 -4.81 115.64 112.22 2q7x s THR 163 Ca 0.08 -2.10 -0.28 0.00 -1.18 0.00 0.00 61.69 58.20 2q7x s THR 163 Cb -0.10 -2.42 -0.10 0.00 1.34 0.00 0.00 72.50 71.22 2q7x s THR 163 CO 0.04 -0.31 1.17 0.20 -0.54 0.00 0.00 174.62 175.18 2q7x s ASN 164 N -3.41 7.00 0.32 3.99 0.01 -1.26 -0.38 114.94 121.21 2q7x s ASN 164 Ca 0.29 2.39 0.09 0.00 -0.71 0.00 0.00 52.86 54.93 2q7x s ASN 164 Cb 0.04 -2.63 0.55 0.00 0.41 0.00 0.00 41.25 39.62 2q7x s ASN 164 CO 0.11 -0.35 1.74 0.00 -1.51 0.00 0.00 177.10 177.10 2q7x h ALA 165 N 3.47 1.20 -0.12 0.60 0.00 -1.39 -3.27 119.26 119.74 2q7x h ALA 165 Ca -0.48 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.03 2q7x h ALA 165 Cb 1.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2q7x h ALA 165 CO 0.66 0.56 0.00 1.28 0.00 0.00 0.00 179.25 181.75 2q7x n LEU 166 N -4.03 2.66 -3.82 0.00 4.32 -1.26 -5.00 117.00 109.87 2q7x n LEU 166 Ca -0.02 -1.19 -0.07 0.00 -0.02 0.00 0.00 56.01 54.71 2q7x n LEU 166 Cb 0.46 -0.07 0.02 0.00 -1.62 0.00 0.00 43.42 42.21 2q7x n LEU 166 CO 0.41 0.52 0.58 0.54 -1.22 0.00 0.00 177.39 178.22 2q7x s ASN 167 N -1.38 -0.02 -0.05 -1.43 2.20 -1.24 -5.05 114.94 107.97 2q7x s ASN 167 Ca 0.24 -1.01 0.20 0.00 -0.94 0.00 0.00 52.86 51.35 2q7x s ASN 167 Cb 0.16 0.77 0.68 0.00 -2.00 0.00 0.00 41.25 40.86 2q7x s ASN 167 CO 0.23 -1.53 1.58 0.47 -2.94 0.00 0.00 177.10 174.91 2q7x n ASP 168 N -1.29 4.35 -4.82 3.54 8.00 -1.26 -4.11 116.55 120.96 2q7x n ASP 168 Ca -0.07 -2.22 -0.33 0.00 0.71 0.00 0.00 54.79 52.88 2q7x n ASP 168 Cb 0.60 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 41.12 2q7x n ASP 168 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2q7x s ASP 169 N -0.96 6.55 0.08 -2.24 1.01 -1.26 -4.99 116.67 114.86 2q7x s ASP 169 Ca 0.50 1.76 -0.33 0.00 0.71 0.00 0.00 52.55 55.19 2q7x s ASP 169 Cb 0.29 -2.54 -0.12 0.00 1.01 0.00 0.00 42.92 41.56 2q7x s ASP 169 CO 0.29 -0.63 1.76 0.41 0.21 0.00 0.00 175.17 177.20 2q7x n THR 170 N -1.09 0.29 -1.71 -1.27 -1.04 -1.26 -4.31 114.28 103.89 2q7x n THR 170 Ca 0.08 -0.05 -0.43 0.00 -2.04 0.00 0.00 64.05 61.60 2q7x n THR 170 Cb 0.53 -1.84 -0.02 0.00 -1.82 0.00 0.00 70.33 67.18 2q7x n THR 170 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2q7x n PRO 171 N 5.08 2.41 -4.35 -2.82 -0.02 -1.26 -4.99 135.00 129.06 2q7x n PRO 171 Ca 0.19 0.86 -0.24 0.00 -2.02 0.00 0.00 63.50 62.29 2q7x n PRO 171 Cb 0.32 -2.61 -0.08 0.00 -0.02 0.00 0.00 33.50 31.11 2q7x n PRO 171 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2q7x s LEU 172 N 0.09 2.97 0.40 2.45 1.43 -1.26 -4.75 118.68 120.00 2q7x s LEU 172 Ca 0.68 -0.89 -0.25 0.00 -1.03 0.00 0.00 54.13 52.65 2q7x s LEU 172 Cb -0.57 -1.42 -0.09 0.00 0.03 0.00 0.00 46.19 44.14 2q7x s LEU 172 CO 0.46 -0.11 1.10 0.00 0.23 0.00 0.00 176.35 178.03 2q7x s ALA 173 N -2.46 3.12 1.04 4.21 0.00 -1.26 -0.40 121.76 126.01 2q7x s ALA 173 Ca 0.33 0.83 -0.13 0.00 0.00 0.00 0.00 51.96 52.99 2q7x s ALA 173 Cb -0.03 -3.32 0.21 0.00 0.00 0.00 0.00 23.12 19.98 2q7x s ALA 173 CO 0.19 -0.36 1.08 -1.54 0.00 0.00 0.00 175.76 175.13 2q7x s SER 174 N -1.34 2.20 0.21 0.00 1.04 -0.85 -4.27 113.70 110.68 2q7x s SER 174 Ca 0.57 1.22 -0.32 0.00 0.48 0.00 0.00 55.95 57.90 2q7x s SER 174 Cb -0.26 -1.91 -0.13 0.00 0.10 0.00 0.00 66.02 63.81 2q7x s SER 174 CO 0.33 -3.40 1.50 -1.14 0.98 0.00 0.00 173.24 171.50 2q7x n ARG 175 N -4.36 2.13 0.00 4.02 0.63 -1.26 -2.73 116.66 115.09 2q7x n ARG 175 Ca 0.05 0.76 0.00 0.00 -0.92 0.00 0.00 57.85 57.74 2q7x n ARG 175 Cb 0.57 -2.48 0.00 0.00 0.45 0.00 0.00 32.46 31.00 2q7x n ARG 175 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2q7x n ARG 176 N 2.67 0.00 -0.08 -0.14 5.12 -1.26 -4.88 116.66 118.09 2q7x n ARG 176 Ca 0.14 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.95 2q7x n ARG 176 Cb 0.31 -0.88 -0.04 0.00 -1.16 0.00 0.00 32.46 30.69 2q7x n ARG 176 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2q7x h VAL 177 N 0.00 1.23 0.07 1.55 2.07 -1.88 -0.49 116.25 118.80 2q7x h VAL 177 Ca 0.00 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 2q7x h VAL 177 Cb 0.00 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2q7x h VAL 177 CO 0.00 0.24 -0.04 0.58 0.02 0.00 0.00 177.57 178.38 2q7x h VAL 178 N 0.19 0.97 -0.47 2.57 2.07 -1.90 -1.81 116.25 117.87 2q7x h VAL 178 Ca 0.07 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 67.52 2q7x h VAL 178 Cb 0.33 1.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.11 2q7x h VAL 178 CO 0.01 0.04 0.04 -0.61 0.02 0.00 0.00 177.57 177.07 2q7x h GLN 179 N -0.17 0.16 -0.56 1.57 4.15 -1.94 -0.78 115.11 117.54 2q7x h GLN 179 Ca -0.01 -0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.47 2q7x h GLN 179 Cb 0.14 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.74 2q7x h GLN 179 CO 0.02 0.11 0.24 1.15 -1.93 0.00 0.00 178.83 178.41 2q7x h THR 180 N 0.16 0.85 -0.28 2.39 2.02 -0.91 0.83 112.91 117.98 2q7x h THR 180 Ca 0.24 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 2q7x h THR 180 Cb 0.33 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2q7x h THR 180 CO -0.35 0.08 0.08 0.40 0.37 0.00 0.00 175.52 176.10 2q7x h ILE 181 N 0.45 1.20 -0.14 3.11 2.04 -0.78 -2.44 117.51 120.95 2q7x h ILE 181 Ca 0.27 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.40 2q7x h ILE 181 Cb 0.27 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2q7x h ILE 181 CO -0.24 0.22 -0.21 -0.07 0.00 0.00 0.00 178.15 177.85 2q7x h LEU 182 N 0.28 0.23 -1.23 1.44 3.38 -0.82 -2.85 115.31 115.74 2q7x h LEU 182 Ca 0.09 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2q7x h LEU 182 Cb 0.26 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2q7x h LEU 182 CO -0.00 0.45 0.00 -0.62 0.09 0.00 0.00 178.44 178.36 2q7x n GLU 183 N -4.20 1.83 -2.74 1.13 1.02 0.26 -4.75 120.64 113.19 2q7x n GLU 183 Ca -0.01 -1.22 -0.33 0.00 -0.02 0.00 0.00 57.16 55.57 2q7x n GLU 183 Cb 0.33 -1.45 -0.06 0.00 -0.02 0.00 0.00 31.44 30.24 2q7x n GLU 183 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2q7x s SER 184 N -1.83 6.79 0.00 1.62 0.01 -0.93 -5.05 113.70 114.31 2q7x s SER 184 Ca 0.35 1.76 0.30 0.00 1.31 0.00 0.00 55.95 59.68 2q7x s SER 184 Cb 0.20 -2.55 1.67 0.00 0.21 0.00 0.00 66.02 65.55 2q7x s SER 184 CO 0.31 -0.47 2.09 0.47 0.41 0.00 0.00 173.24 176.06 2q7x n ASP 185 N -0.68 0.00 -3.72 2.44 8.00 -1.26 -3.92 116.55 117.41 2q7x n ASP 185 Ca 0.07 -0.59 -0.12 0.00 0.71 0.00 0.00 54.79 54.87 2q7x n ASP 185 Cb 0.53 -0.13 -0.12 0.00 -0.02 0.00 0.00 41.12 41.38 2q7x n ASP 185 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2q7x s ILE 187 N -2.26 -0.04 -0.23 0.53 -1.09 -0.43 -2.04 121.20 115.65 2q7x s ILE 187 Ca 0.38 0.13 -0.04 0.00 -2.23 0.00 0.00 60.65 58.88 2q7x s ILE 187 Cb 0.20 -0.44 -0.01 0.00 -1.58 0.00 0.00 42.46 40.63 2q7x s ILE 187 CO 0.40 0.05 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.44 2q7x s VAL 188 N 1.26 3.45 -0.24 2.92 1.01 0.08 -0.68 120.40 128.21 2q7x s VAL 188 Ca -0.09 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 2q7x s VAL 188 Cb -0.10 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 2q7x s VAL 188 CO -0.09 0.39 0.15 -0.76 0.00 0.00 0.00 175.10 174.78 2q7x s LEU 189 N 1.48 4.06 0.00 3.92 1.43 0.90 -0.80 118.68 129.67 2q7x s LEU 189 Ca 0.05 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 2q7x s LEU 189 Cb -0.15 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 43.99 2q7x s LEU 189 CO -0.03 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.24 2q7x n GLY 190 N 4.25 -2.20 3.79 -3.19 0.00 -0.73 -1.41 105.19 105.70 2q7x n GLY 190 Ca -0.15 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 2q7x n GLY 190 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q7x s PRO 191 N -0.39 0.08 0.00 1.61 0.04 -1.26 -4.70 135.00 130.39 2q7x s PRO 191 Ca 0.00 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 60.87 2q7x s PRO 191 Cb 0.00 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.78 2q7x s PRO 191 CO 0.00 -2.82 0.00 0.41 0.04 0.00 0.00 177.00 174.63 2q7x n GLY 192 N -2.53 3.34 3.70 0.56 0.00 -1.26 -2.43 105.19 106.56 2q7x n GLY 192 Ca 0.13 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 2q7x n GLY 192 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2q7x n SER 193 N 0.00 3.85 -0.06 1.61 2.88 -1.26 -4.79 113.62 115.85 2q7x n SER 193 Ca 0.00 1.02 -0.10 0.00 -1.33 0.00 0.00 58.87 58.46 2q7x n SER 193 Cb 0.00 -1.53 -0.03 0.00 -0.75 0.00 0.00 64.21 61.90 2q7x n SER 193 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2q7x h LEU 194 N 7.62 0.29 0.00 2.46 5.85 -1.97 0.10 115.31 129.65 2q7x h LEU 194 Ca -0.45 -0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.03 2q7x h LEU 194 Cb 1.22 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2q7x h LEU 194 CO 0.94 0.30 -0.73 -0.26 -0.34 0.00 0.00 178.44 178.35 2q7x h PHE 195 N 0.25 0.00 0.00 1.25 0.04 -1.96 0.34 116.94 116.87 2q7x h PHE 195 Ca 0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 2q7x h PHE 195 Cb 0.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.23 2q7x h PHE 195 CO -0.03 0.68 -0.18 0.25 -0.60 0.00 0.00 178.31 178.43 2q7x n THR 196 N -3.25 0.00 -0.04 -1.55 -2.24 -1.22 -4.36 114.28 101.61 2q7x n THR 196 Ca 0.00 -0.42 -0.08 0.00 -2.27 0.00 0.00 64.05 61.29 2q7x n THR 196 Cb 0.81 0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 69.94 2q7x n THR 196 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2q7x n SER 197 N -1.09 1.85 -0.08 3.42 7.64 0.25 -4.80 113.62 120.82 2q7x n SER 197 Ca 0.00 0.04 -0.10 0.00 1.01 0.00 0.00 58.87 59.82 2q7x n SER 197 Cb 0.02 -0.20 -0.05 0.00 -1.01 0.00 0.00 64.21 62.96 2q7x n SER 197 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2q7x h ILE 198 N -0.18 0.46 -0.80 0.44 2.04 -1.23 -3.41 117.51 114.83 2q7x h ILE 198 Ca -0.21 -1.48 0.02 0.00 1.00 0.00 0.00 64.86 64.19 2q7x h ILE 198 Cb 1.24 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 2q7x h ILE 198 CO -0.09 0.15 0.53 -0.07 0.00 0.00 0.00 178.15 178.68 2q7x h LEU 199 N -1.00 0.89 -2.03 1.44 3.38 -1.17 -1.94 115.31 114.88 2q7x h LEU 199 Ca -0.10 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 57.97 2q7x h LEU 199 Cb 0.70 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2q7x h LEU 199 CO -0.06 0.63 0.30 -0.65 0.09 0.00 0.00 178.44 178.75 2q7x h PRO 200 N 1.04 0.00 -0.21 1.13 0.11 -1.78 -1.00 132.00 131.30 2q7x h PRO 200 Ca 0.31 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.22 2q7x h PRO 200 Cb -0.05 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.06 2q7x h PRO 200 CO -0.08 0.00 -0.62 -0.91 -0.21 0.00 0.00 178.00 176.18 2q7x h ASN 201 N 0.00 0.91 0.35 -2.05 2.35 -1.57 -3.34 115.58 112.22 2q7x h ASN 201 Ca 0.19 -0.58 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 2q7x h ASN 201 Cb 0.80 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.90 2q7x h ASN 201 CO -0.00 1.33 -0.45 2.30 -1.65 0.00 0.00 177.43 178.96 2q7x n ILE 202 N -4.03 0.00 1.51 2.81 -5.35 -0.64 -3.39 119.36 110.27 2q7x n ILE 202 Ca -0.06 -0.06 0.14 0.00 -0.27 0.00 0.00 62.75 62.50 2q7x n ILE 202 Cb 0.66 0.40 0.64 0.00 -1.74 0.00 0.00 39.64 39.60 2q7x n ILE 202 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 2q7x n VAL 203 N -1.13 0.00 -0.36 7.28 0.24 -0.47 -3.68 118.33 120.21 2q7x n VAL 203 Ca 0.08 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 2q7x n VAL 203 Cb 0.34 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 2q7x n VAL 203 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2q7x n ILE 204 N -0.74 0.00 0.00 1.34 5.41 -1.22 -4.81 119.36 119.34 2q7x n ILE 204 Ca 0.17 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.92 2q7x n ILE 204 Cb 0.27 -0.92 0.00 0.00 -0.71 0.00 0.00 39.64 38.28 2q7x n ILE 204 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2q7x n GLU 206 N -1.21 0.00 -0.08 0.38 1.02 -1.26 -1.39 120.64 118.10 2q7x n GLU 206 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 2q7x n GLU 206 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 2q7x n GLU 206 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2q7x h ILE 207 N 0.00 1.27 -0.56 -3.67 2.04 -1.89 -1.47 117.51 113.23 2q7x h ILE 207 Ca 0.00 -0.96 0.07 0.00 1.00 0.00 0.00 64.86 64.98 2q7x h ILE 207 Cb 0.00 1.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.43 2q7x h ILE 207 CO 0.00 0.30 0.22 1.23 0.00 0.00 0.00 178.15 179.90 2q7x h GLY 208 N 0.20 0.77 1.34 5.37 0.00 -1.30 0.14 103.07 109.59 2q7x h GLY 208 Ca 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 2q7x h GLY 208 CO 0.02 0.02 0.11 3.21 0.00 0.00 0.00 176.54 179.90 2q7x h ARG 209 N 0.42 0.82 -0.45 4.80 3.08 -1.81 -1.20 114.38 120.05 2q7x h ARG 209 Ca 0.27 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 60.02 2q7x h ARG 209 Cb 0.28 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2q7x h ARG 209 CO -0.25 0.75 -0.20 0.00 -1.07 0.00 0.00 179.97 179.20 2q7x h ALA 210 N 1.33 0.79 -0.52 0.04 0.00 -0.43 -2.10 119.26 118.37 2q7x h ALA 210 Ca 0.17 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2q7x h ALA 210 Cb 0.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2q7x h ALA 210 CO 0.00 0.65 -0.02 -0.07 0.00 0.00 0.00 179.25 179.81 2q7x h LEU 211 N 0.78 0.88 -0.75 0.00 3.38 -0.60 -0.52 115.31 118.48 2q7x h LEU 211 Ca 0.11 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 2q7x h LEU 211 Cb 0.75 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2q7x h LEU 211 CO 0.06 0.95 -0.31 -0.07 0.09 0.00 0.00 178.44 179.17 2q7x h LEU 212 N 0.83 0.62 0.00 1.67 3.38 -1.05 -3.29 115.31 117.46 2q7x h LEU 212 Ca 0.15 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2q7x h LEU 212 Cb 0.53 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2q7x h LEU 212 CO 0.03 0.89 -1.21 -0.33 0.09 0.00 0.00 178.44 177.91 2q7x h GLU 213 N 0.51 0.00 0.00 1.13 5.08 -1.30 -3.51 114.58 116.49 2q7x h GLU 213 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2q7x h GLU 213 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2q7x h GLU 213 CO 0.06 0.16 0.00 -2.37 -1.00 0.00 0.00 179.01 175.86 2q7x n THR 214 N -2.80 0.00 -1.67 1.13 5.66 -0.21 -5.08 114.28 111.31 2q7x n THR 214 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 2q7x n THR 214 Cb 0.71 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.49 2q7x n THR 214 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2q7x n ALA 216 N -3.00 -1.99 -2.01 1.79 0.00 -1.25 -5.02 120.51 109.03 2q7x n ALA 216 Ca 0.00 0.49 -0.42 0.00 0.00 0.00 0.00 53.44 53.51 2q7x n ALA 216 Cb 0.00 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 17.94 2q7x n ALA 216 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2q7x s GLU 217 N -4.43 4.21 -0.35 0.00 2.56 -0.87 -4.82 118.70 115.01 2q7x s GLU 217 Ca 0.00 2.22 -0.14 0.00 0.00 0.00 0.00 54.97 57.05 2q7x s GLU 217 Cb 0.00 -3.67 -0.01 0.00 2.00 0.00 0.00 34.13 32.45 2q7x s GLU 217 CO 0.00 -0.72 0.30 0.42 -0.56 0.00 0.00 175.26 174.70 2q7x s ILE 218 N 2.86 5.23 -0.12 -3.70 1.01 -1.26 -1.32 121.20 123.90 2q7x s ILE 218 Ca 0.72 -0.14 -0.01 0.00 0.00 0.00 0.00 60.65 61.21 2q7x s ILE 218 Cb -0.37 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 2q7x s ILE 218 CO 0.30 -0.08 -0.06 0.00 0.00 0.00 0.00 174.94 175.10 2q7x s ALA 219 N 1.86 2.93 -0.16 9.38 0.00 0.15 -0.62 121.76 135.29 2q7x s ALA 219 Ca 0.09 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2q7x s ALA 219 Cb -0.17 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.58 2q7x s ALA 219 CO 0.11 0.37 -0.15 -0.47 0.00 0.00 0.00 175.76 175.61 2q7x s TYR 220 N -0.11 2.79 -0.38 0.00 5.04 -0.25 -0.07 117.35 124.37 2q7x s TYR 220 Ca 0.01 -1.14 -0.15 0.00 -2.44 0.00 0.00 57.07 53.36 2q7x s TYR 220 Cb -0.13 -1.91 0.00 0.00 0.35 0.00 0.00 41.96 40.27 2q7x s TYR 220 CO 0.03 -0.54 0.31 0.08 -1.34 0.00 0.00 175.55 174.09 2q7x s VAL 221 N 0.94 5.23 0.64 3.14 1.01 -0.50 -1.01 120.40 129.85 2q7x s VAL 221 Ca -0.03 -0.37 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 2q7x s VAL 221 Cb -0.15 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 2q7x s VAL 221 CO -0.02 -0.20 1.04 0.00 0.00 0.00 0.00 175.10 175.92 2q7x s ASN 223 N -3.70 4.86 0.00 0.00 -0.87 -1.26 -4.83 114.94 109.14 2q7x s ASN 223 Ca 0.58 2.05 0.28 0.00 -1.57 0.00 0.00 52.86 54.20 2q7x s ASN 223 Cb -0.13 -2.56 1.39 0.00 -0.02 0.00 0.00 41.25 39.93 2q7x s ASN 223 CO 0.49 -1.80 1.96 -0.38 -2.57 0.00 0.00 177.10 174.81 2q7x n ILE 224 N -2.58 0.08 -3.75 0.60 5.41 -1.26 -4.74 119.36 113.11 2q7x n ILE 224 Ca 0.11 0.02 -0.24 0.00 1.00 0.00 0.00 62.75 63.64 2q7x n ILE 224 Cb 0.52 -0.55 -0.02 0.00 -0.71 0.00 0.00 39.64 38.87 2q7x n ILE 224 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2q7x s THR 226 N -2.64 5.22 0.34 1.39 -4.23 0.28 -1.06 115.64 114.94 2q7x s THR 226 Ca 0.25 -0.65 0.07 0.00 -1.18 0.00 0.00 61.69 60.17 2q7x s THR 226 Cb 0.19 -3.81 -0.07 0.00 1.34 0.00 0.00 72.50 70.15 2q7x s THR 226 CO 0.44 -0.31 -0.02 -1.10 -0.54 0.00 0.00 174.62 173.09 2q7x s GLN 227 N -3.78 1.75 0.17 3.99 -1.52 -1.26 -4.64 119.66 114.36 2q7x s GLN 227 Ca 0.37 -1.94 -0.32 0.00 -1.95 0.00 0.00 55.36 51.51 2q7x s GLN 227 Cb -0.10 -1.36 -0.16 0.00 -0.22 0.00 0.00 33.01 31.17 2q7x s GLN 227 CO 0.31 -0.01 1.04 0.54 -0.25 0.00 0.00 175.29 176.92 2q7x n ARG 228 N -0.76 0.89 -0.16 2.91 1.74 -1.26 -2.23 116.66 117.79 2q7x n ARG 228 Ca -0.05 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 2q7x n ARG 228 Cb 0.65 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 2q7x n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q7x n GLY 229 N 1.87 1.17 3.43 -0.13 0.00 -1.26 -4.99 105.19 105.27 2q7x n GLY 229 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2q7x n GLY 229 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q7x s GLU 230 N -0.54 2.03 0.68 1.61 2.02 -0.95 -1.28 118.70 122.27 2q7x s GLU 230 Ca 0.00 -1.00 -0.11 0.00 0.02 0.00 0.00 54.97 53.88 2q7x s GLU 230 Cb 0.00 -2.15 -0.00 0.00 0.10 0.00 0.00 34.13 32.08 2q7x s GLU 230 CO 0.00 0.54 1.05 0.95 0.02 0.00 0.00 175.26 177.82 2q7x s THR 231 N -0.88 4.17 0.44 3.63 -4.23 -1.26 -4.78 115.64 112.73 2q7x s THR 231 Ca 0.14 0.70 0.12 0.00 -1.18 0.00 0.00 61.69 61.47 2q7x s THR 231 Cb -0.10 -3.55 0.21 0.00 1.34 0.00 0.00 72.50 70.39 2q7x s THR 231 CO 0.04 -0.92 2.02 1.05 -0.54 0.00 0.00 174.62 176.27 2q7x h GLU 232 N -0.60 0.15 -1.00 3.99 9.09 -1.96 -2.49 114.58 121.76 2q7x h GLU 232 Ca -0.44 -0.02 -0.54 0.00 0.05 0.00 0.00 59.36 58.41 2q7x h GLU 232 Cb 1.21 -0.03 -0.31 0.00 -1.65 0.00 0.00 28.75 27.98 2q7x h GLU 232 CO 0.59 0.22 0.69 -2.39 0.05 0.00 0.00 179.01 178.17 2q7x n HIS 233 N -4.39 3.10 -2.67 2.06 -0.00 -1.26 -4.74 115.22 107.32 2q7x n HIS 233 Ca -0.01 -2.01 -0.42 0.00 -0.00 0.00 0.00 57.72 55.28 2q7x n HIS 233 Cb 0.19 -1.02 -0.03 0.00 -0.00 0.00 0.00 29.99 29.13 2q7x n HIS 233 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.34 176.46 2q7x s PHE 234 N -3.37 2.62 0.85 -1.40 5.36 -0.94 -5.00 117.98 116.10 2q7x s PHE 234 Ca 0.58 -0.78 -0.12 0.00 -0.96 0.00 0.00 56.93 55.65 2q7x s PHE 234 Cb 0.48 -4.56 0.10 0.00 -0.34 0.00 0.00 43.02 38.71 2q7x s PHE 234 CO 0.09 -1.84 1.14 0.95 -1.46 0.00 0.00 175.22 174.11 2q7x s THR 235 N 4.54 2.23 0.23 0.12 -4.23 -1.26 -4.38 115.64 112.90 2q7x s THR 235 Ca 0.39 0.08 -0.06 0.00 -1.18 0.00 0.00 61.69 60.91 2q7x s THR 235 Cb -0.04 -2.93 0.19 0.00 1.34 0.00 0.00 72.50 71.06 2q7x s THR 235 CO -0.03 -0.10 1.79 -2.24 -0.54 0.00 0.00 174.62 173.50 2q7x h ASP 236 N -1.24 0.54 -0.89 3.99 3.04 -1.35 -1.92 116.42 118.58 2q7x h ASP 236 Ca -0.48 0.06 0.05 0.00 -3.24 0.00 0.00 57.03 53.41 2q7x h ASP 236 Cb 1.32 -0.04 -0.05 0.00 -1.04 0.00 0.00 39.33 39.52 2q7x h ASP 236 CO 0.63 0.30 0.59 -1.28 -2.04 0.00 0.00 179.24 177.44 2q7x h SER 237 N 0.66 0.93 0.58 4.15 0.87 -1.82 -1.22 113.55 117.71 2q7x h SER 237 Ca 0.37 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.87 2q7x h SER 237 Cb 0.38 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2q7x h SER 237 CO -0.27 0.62 -0.29 0.44 -0.53 0.00 0.00 176.83 176.81 2q7x h ASP 238 N 1.07 0.00 -0.26 6.23 3.32 -1.72 -1.83 116.42 123.24 2q7x h ASP 238 Ca 0.37 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.39 2q7x h ASP 238 Cb 0.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2q7x h ASP 238 CO -0.12 0.29 0.06 0.45 -1.72 0.00 0.00 179.24 178.19 2q7x h HIS 239 N 0.00 0.44 -0.73 4.55 3.86 -0.55 -2.42 115.15 120.31 2q7x h HIS 239 Ca -0.00 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 2q7x h HIS 239 Cb 0.65 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 2q7x h HIS 239 CO 0.00 0.51 0.35 0.28 0.86 0.00 0.00 177.93 179.93 2q7x h VAL 240 N 0.25 1.24 -0.85 2.45 2.07 -1.26 -2.36 116.25 117.79 2q7x h VAL 240 Ca 0.08 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.95 2q7x h VAL 240 Cb 0.29 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 2q7x h VAL 240 CO 0.00 0.28 0.56 -0.08 0.02 0.00 0.00 177.57 178.35 2q7x h GLU 241 N 1.02 1.11 -0.42 1.57 4.81 -1.24 -1.69 114.58 119.74 2q7x h GLU 241 Ca 0.25 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 2q7x h GLU 241 Cb 0.12 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2q7x h GLU 241 CO -0.03 0.73 0.06 0.28 -0.73 0.00 0.00 179.01 179.33 2q7x h VAL 242 N 1.14 1.24 -0.41 0.32 2.07 -1.12 -0.70 116.25 118.79 2q7x h VAL 242 Ca 0.32 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.96 2q7x h VAL 242 Cb -0.11 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2q7x h VAL 242 CO -0.07 0.31 0.25 -0.07 0.02 0.00 0.00 177.57 178.01 2q7x h LEU 243 N 0.55 0.42 -0.64 2.57 3.38 -1.24 -1.54 115.31 118.80 2q7x h LEU 243 Ca 0.13 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2q7x h LEU 243 Cb 0.38 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2q7x h LEU 243 CO 0.01 0.30 0.22 0.45 0.09 0.00 0.00 178.44 179.51 2q7x h HIS 244 N 0.51 1.02 -0.44 1.13 3.86 -1.19 -2.28 115.15 117.77 2q7x h HIS 244 Ca 0.16 -0.10 -0.04 0.00 -1.16 0.00 0.00 60.37 59.23 2q7x h HIS 244 Cb -0.02 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.14 2q7x h HIS 244 CO -0.06 0.83 0.12 -0.09 0.86 0.00 0.00 177.93 179.59 2q7x h ARG 245 N 0.92 0.70 -0.27 2.45 2.43 -0.98 0.26 114.38 119.88 2q7x h ARG 245 Ca 0.21 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 2q7x h ARG 245 Cb 0.27 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2q7x h ARG 245 CO -0.01 0.69 -0.12 0.45 -1.51 0.00 0.00 179.97 179.47 2q7x h HIS 246 N 0.58 0.48 0.00 2.20 3.86 -1.07 -2.51 115.15 118.70 2q7x h HIS 246 Ca 0.14 -0.07 -0.09 0.00 -1.16 0.00 0.00 60.37 59.19 2q7x h HIS 246 Cb 0.29 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 2q7x h HIS 246 CO 0.02 0.56 -0.56 -0.07 0.86 0.00 0.00 177.93 178.74 2q7x h LEU 247 N 0.42 0.00 0.00 2.43 3.38 -1.25 -3.46 115.31 116.83 2q7x h LEU 247 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2q7x h LEU 247 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2q7x h LEU 247 CO 0.03 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.58 2q7x n GLY 248 N 1.23 2.73 3.11 0.83 0.00 0.87 -5.02 105.19 108.94 2q7x n GLY 248 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2q7x n GLY 248 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q7x s ARG 249 N -0.83 0.59 0.28 1.61 0.52 -1.05 -4.90 118.95 115.16 2q7x s ARG 249 Ca 0.00 -0.78 -0.30 0.00 -0.52 0.00 0.00 55.73 54.13 2q7x s ARG 249 Cb 0.00 0.23 -0.13 0.00 0.52 0.00 0.00 34.95 35.57 2q7x s ARG 249 CO 0.00 -0.15 1.43 -2.30 0.02 0.00 0.00 175.30 174.30 2q7x n PRO 250 N 0.73 2.22 0.00 3.54 -0.02 -1.26 -4.63 135.00 135.57 2q7x n PRO 250 Ca -0.19 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2q7x n PRO 250 Cb 0.59 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2q7x n PRO 250 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2q7x n PHE 251 N 1.60 0.00 -2.80 6.00 -1.74 -1.26 -5.06 117.46 114.20 2q7x n PHE 251 Ca 0.09 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.57 2q7x n PHE 251 Cb 0.34 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.30 2q7x n PHE 251 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 2q7x s ILE 252 N 0.00 4.89 -0.12 1.97 1.01 -1.26 -4.73 121.20 122.96 2q7x s ILE 252 Ca 0.00 1.88 -0.06 0.00 0.00 0.00 0.00 60.65 62.47 2q7x s ILE 252 Cb 0.00 -4.24 -0.26 0.00 0.01 0.00 0.00 42.46 37.97 2q7x s ILE 252 CO 0.00 0.13 0.38 0.47 0.00 0.00 0.00 174.94 175.92 2q7x n ASP 253 N 4.27 2.07 -4.02 3.58 8.00 0.20 -4.52 116.55 126.14 2q7x n ASP 253 Ca 0.05 0.22 -0.20 0.00 0.71 0.00 0.00 54.79 55.57 2q7x n ASP 253 Cb 0.50 -0.83 -0.15 0.00 -0.02 0.00 0.00 41.12 40.62 2q7x n ASP 253 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2q7x s THR 254 N -2.56 0.77 -0.07 -3.53 2.01 -0.41 -2.28 115.64 109.56 2q7x s THR 254 Ca -0.22 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.41 2q7x s THR 254 Cb 0.07 -0.66 0.02 0.00 0.01 0.00 0.00 72.50 71.93 2q7x s THR 254 CO 0.77 0.23 -0.11 0.54 -0.69 0.00 0.00 174.62 175.36 2q7x s VAL 255 N -0.06 1.08 -0.23 3.82 0.11 -0.13 -1.09 120.40 123.91 2q7x s VAL 255 Ca 0.01 -0.42 -0.06 0.00 -2.93 0.00 0.00 61.98 58.58 2q7x s VAL 255 Cb -0.06 -1.02 -0.02 0.00 -1.53 0.00 0.00 36.38 33.76 2q7x s VAL 255 CO -0.00 0.35 0.02 -0.76 -3.33 0.00 0.00 175.10 171.38 2q7x s LEU 256 N 0.88 3.21 -0.01 2.54 1.02 -0.18 -0.75 118.68 125.40 2q7x s LEU 256 Ca -0.11 -0.27 0.06 0.00 0.02 0.00 0.00 54.13 53.83 2q7x s LEU 256 Cb -0.15 -1.84 -0.02 0.00 0.02 0.00 0.00 46.19 44.21 2q7x s LEU 256 CO 0.01 -0.01 -0.19 0.68 0.02 0.00 0.00 176.35 176.87 2q7x s VAL 257 N 1.43 1.48 0.11 -1.59 -7.23 0.83 -2.02 120.40 113.41 2q7x s VAL 257 Ca 0.05 -0.83 -0.26 0.00 -1.81 0.00 0.00 61.98 59.13 2q7x s VAL 257 Cb -0.15 -1.24 -0.07 0.00 0.56 0.00 0.00 36.38 35.49 2q7x s VAL 257 CO 0.01 0.39 0.80 0.21 -0.31 0.00 0.00 175.10 176.20 2q7x s ASN 258 N -0.51 7.33 0.00 4.85 2.47 -1.26 -1.94 114.94 125.88 2q7x s ASN 258 Ca 0.07 1.59 0.00 0.00 0.42 0.00 0.00 52.86 54.94 2q7x s ASN 258 Cb -0.07 -2.50 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 2q7x s ASN 258 CO -0.00 0.09 0.64 2.30 -3.72 0.00 0.00 177.10 176.41 2q7x n ILE 259 N 2.26 0.32 0.00 -5.21 -5.35 -0.49 -4.86 119.36 106.03 2q7x n ILE 259 Ca -0.03 -0.63 0.00 0.00 -0.27 0.00 0.00 62.75 61.82 2q7x n ILE 259 Cb 0.49 0.88 0.00 0.00 -1.74 0.00 0.00 39.64 39.28 2q7x n ILE 259 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2q7x n GLU 260 N -0.16 3.57 -3.66 6.28 4.07 -1.26 -4.99 120.64 124.49 2q7x n GLU 260 Ca 0.00 0.00 -0.24 0.00 -0.06 0.00 0.00 57.16 56.86 2q7x n GLU 260 Cb 0.10 0.00 -0.17 0.00 -0.06 0.00 0.00 31.44 31.31 2q7x n GLU 260 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2q7x s VAL 262 N 0.00 0.02 0.37 6.31 1.01 -1.26 -4.96 120.40 121.89 2q7x s VAL 262 Ca 0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.70 2q7x s VAL 262 Cb 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 36.38 35.79 2q7x s VAL 262 CO 0.00 -0.09 1.30 -2.84 0.00 0.00 0.00 175.10 173.47 2q7x s PRO 263 N 2.10 4.15 0.17 2.72 0.02 -1.26 -4.93 135.00 137.98 2q7x s PRO 263 Ca 0.03 2.17 -0.12 0.00 0.02 0.00 0.00 61.00 63.10 2q7x s PRO 263 Cb -0.15 -2.90 0.08 0.00 0.02 0.00 0.00 34.50 31.55 2q7x s PRO 263 CO -0.07 -0.34 1.73 0.37 -0.33 0.00 0.00 177.00 178.36 2q7x h GLN 264 N 3.00 0.88 -0.91 5.54 5.75 -2.06 -2.05 115.11 125.27 2q7x h GLN 264 Ca -0.49 -0.15 0.13 0.00 -0.15 0.00 0.00 58.65 57.99 2q7x h GLN 264 Cb 1.24 -0.15 -0.07 0.00 1.07 0.00 0.00 27.48 29.57 2q7x h GLN 264 CO 0.64 0.75 0.58 1.49 -2.65 0.00 0.00 178.83 179.64 2q7x h GLU 265 N 0.82 0.75 -0.07 1.69 4.57 -2.06 -0.06 114.58 120.22 2q7x h GLU 265 Ca 0.20 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2q7x h GLU 265 Cb 0.18 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2q7x h GLU 265 CO -0.02 0.50 0.00 0.98 -1.18 0.00 0.00 179.01 179.29 2q7x n TYR 266 N -4.57 0.00 0.00 0.92 4.19 -0.77 -1.62 117.16 115.31 2q7x n TYR 266 Ca 0.17 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.38 2q7x n TYR 266 Cb 0.43 -0.01 0.00 0.00 0.49 0.00 0.00 39.34 40.25 2q7x n TYR 266 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 2q7x n ASN 268 N 0.31 0.00 -0.26 2.98 3.02 -0.04 -1.61 115.26 119.67 2q7x n ASN 268 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.57 2q7x n ASN 268 Cb 0.02 0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.34 2q7x n ASN 268 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2q7x h SER 269 N 0.00 0.48 -0.49 6.41 0.02 -1.56 -2.71 113.55 115.70 2q7x h SER 269 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2q7x h SER 269 Cb 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2q7x h SER 269 CO 0.00 0.26 0.00 0.59 -1.14 0.00 0.00 176.83 176.54 2q7x n ASN 270 N -4.86 3.97 -3.08 3.07 3.02 -0.63 -4.95 115.26 111.80 2q7x n ASN 270 Ca 0.12 -2.42 -0.15 0.00 -0.03 0.00 0.00 54.58 52.10 2q7x n ASN 270 Cb 0.30 -0.54 0.08 0.00 -0.61 0.00 0.00 39.78 39.01 2q7x n ASN 270 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2q7x n ARG 271 N 0.75 -5.71 -2.52 3.52 1.74 -1.02 -4.96 116.66 108.45 2q7x n ARG 271 Ca 0.20 0.73 -0.34 0.00 -0.77 0.00 0.00 57.85 57.66 2q7x n ARG 271 Cb 0.77 -5.38 -0.03 0.00 -1.02 0.00 0.00 32.46 26.80 2q7x n ARG 271 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2q7x s PHE 272 N -3.31 3.01 0.13 -1.55 0.40 -1.26 -5.00 117.98 110.39 2q7x s PHE 272 Ca 0.02 1.58 -0.31 0.00 -0.60 0.00 0.00 56.93 57.62 2q7x s PHE 272 Cb -0.01 -3.09 -0.09 0.00 0.51 0.00 0.00 43.02 40.34 2q7x s PHE 272 CO 0.62 -0.86 1.51 0.34 0.70 0.00 0.00 175.22 177.53 2q7x s ASP 273 N -1.90 6.69 0.07 1.36 -1.08 -1.26 -4.94 116.67 115.60 2q7x s ASP 273 Ca 0.66 2.47 -0.18 0.00 -0.52 0.00 0.00 52.55 54.99 2q7x s ASP 273 Cb -0.18 -2.59 -0.12 0.00 -1.46 0.00 0.00 42.92 38.58 2q7x s ASP 273 CO 0.21 -0.77 1.37 1.05 0.52 0.00 0.00 175.17 177.56 2q7x h GLU 274 N 7.04 0.53 -0.08 4.34 -0.00 -2.05 -3.09 114.58 121.28 2q7x h GLU 274 Ca -0.42 -0.29 0.02 0.00 -0.00 0.00 0.00 59.36 58.67 2q7x h GLU 274 Cb 1.20 0.02 -0.00 0.00 -0.00 0.00 0.00 28.75 29.97 2q7x h GLU 274 CO 0.90 0.88 0.09 0.10 -0.00 0.00 0.00 179.01 180.98 2q7x h TYR 275 N 0.20 0.00 -3.51 2.06 -0.00 -2.03 -3.41 116.97 110.28 2q7x h TYR 275 Ca 0.03 0.00 -0.61 0.00 -0.00 0.00 0.00 58.73 58.15 2q7x h TYR 275 Cb 0.80 0.00 -0.11 0.00 -0.00 0.00 0.00 36.73 37.42 2q7x h TYR 275 CO 0.08 0.00 -0.04 -0.51 -0.00 0.00 0.00 178.16 177.69 2q7x s LEU 276 N -7.50 4.11 0.43 0.10 1.43 -1.17 -4.84 118.68 111.24 2q7x s LEU 276 Ca -0.05 0.61 0.07 0.00 -1.03 0.00 0.00 54.13 53.73 2q7x s LEU 276 Cb 0.15 -2.68 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 2q7x s LEU 276 CO 0.53 -0.21 0.26 0.68 0.23 0.00 0.00 176.35 177.84 2q7x s VAL 277 N 1.85 2.37 0.40 -1.59 -7.23 -1.26 -4.85 120.40 110.08 2q7x s VAL 277 Ca 0.23 -1.56 -0.26 0.00 -1.81 0.00 0.00 61.98 58.57 2q7x s VAL 277 Cb -0.15 -2.93 -0.09 0.00 0.56 0.00 0.00 36.38 33.77 2q7x s VAL 277 CO 0.09 0.00 1.32 -1.58 -0.31 0.00 0.00 175.10 174.62 2q7x s GLN 278 N -4.01 4.01 0.24 4.82 0.74 -1.26 -0.56 119.66 123.64 2q7x s GLN 278 Ca 0.43 2.20 -0.31 0.00 0.05 0.00 0.00 55.36 57.72 2q7x s GLN 278 Cb 0.01 -2.80 -0.12 0.00 1.10 0.00 0.00 33.01 31.19 2q7x s GLN 278 CO 0.24 -0.47 1.65 0.28 -0.55 0.00 0.00 175.29 176.44 2q7x n VAL 279 N 0.22 0.42 -2.55 1.34 0.31 -0.22 -4.68 118.33 113.17 2q7x n VAL 279 Ca 0.03 -0.11 -0.41 0.00 -0.01 0.00 0.00 64.34 63.85 2q7x n VAL 279 Cb 0.43 -1.92 -0.04 0.00 -0.91 0.00 0.00 33.84 31.40 2q7x n VAL 279 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2q7x s GLU 280 N 0.46 4.65 -0.03 5.55 2.02 -1.26 -4.87 118.70 125.22 2q7x s GLU 280 Ca 0.71 1.69 -0.24 0.00 0.02 0.00 0.00 54.97 57.16 2q7x s GLU 280 Cb -0.52 -3.26 -0.04 0.00 0.10 0.00 0.00 34.13 30.40 2q7x s GLU 280 CO 0.39 0.18 0.71 -1.58 0.02 0.00 0.00 175.26 174.98 2q7x s HIS 281 N -0.58 3.63 -0.42 1.61 5.65 -1.26 -0.89 115.29 123.03 2q7x s HIS 281 Ca 0.47 1.31 0.02 0.00 0.25 0.00 0.00 55.06 57.11 2q7x s HIS 281 Cb -0.29 -2.79 0.15 0.00 -1.18 0.00 0.00 32.58 28.46 2q7x s HIS 281 CO 0.36 0.16 0.28 0.34 -0.65 0.00 0.00 174.74 175.23 2q7x s ASP 282 N 0.48 2.81 0.15 9.88 2.15 -1.26 -4.94 116.67 125.94 2q7x s ASP 282 Ca 0.37 -2.70 -0.15 0.00 0.43 0.00 0.00 52.55 50.51 2q7x s ASP 282 Cb -0.19 -0.67 0.03 0.00 -0.30 0.00 0.00 42.92 41.80 2q7x s ASP 282 CO 0.19 -0.24 1.75 0.15 -0.17 0.00 0.00 175.17 176.86 2q7x h PHE 283 N 6.40 0.65 0.15 -5.34 3.57 -1.99 -1.31 116.94 119.07 2q7x h PHE 283 Ca 0.11 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2q7x h PHE 283 Cb 0.92 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.45 2q7x h PHE 283 CO 0.42 0.50 -0.10 0.28 -2.23 0.00 0.00 178.31 177.18 2q7x h VAL 284 N 0.61 0.79 -0.64 1.41 2.07 -1.98 0.83 116.25 119.34 2q7x h VAL 284 Ca 0.16 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.74 2q7x h VAL 284 Cb 0.08 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2q7x h VAL 284 CO -0.02 0.00 0.35 1.23 0.02 0.00 0.00 177.57 179.14 2q7x h GLY 285 N -0.24 0.93 0.70 2.17 0.00 -1.95 -2.84 103.07 101.85 2q7x h GLY 285 Ca -0.01 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.10 2q7x h GLY 285 CO 0.01 0.14 -0.14 1.41 0.00 0.00 0.00 176.54 177.96 2q7x h LEU 286 N 0.65 -0.40 -3.82 3.11 3.38 -0.98 -3.04 115.31 114.20 2q7x h LEU 286 Ca 0.29 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2q7x h LEU 286 Cb 0.18 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2q7x h LEU 286 CO -0.18 -0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.15 2q7x n GLN 289 N 1.85 0.00 -4.00 0.00 6.02 -1.15 -4.72 117.38 115.38 2q7x n GLN 289 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 2q7x n GLN 289 Cb 0.00 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.12 2q7x n GLN 289 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2q7x s VAL 290 N 0.00 0.19 0.04 5.09 1.01 -0.38 -4.88 120.40 121.47 2q7x s VAL 290 Ca 0.00 -0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.63 2q7x s VAL 290 Cb 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 36.38 36.05 2q7x s VAL 290 CO 0.00 0.03 1.30 0.28 0.00 0.00 0.00 175.10 176.71 2q7x h SER 291 N 6.01 0.43 -3.42 3.32 0.02 -1.79 -3.41 113.55 114.71 2q7x h SER 291 Ca -0.26 -0.53 -0.66 0.00 -0.84 0.00 0.00 61.79 59.49 2q7x h SER 291 Cb 1.20 -0.12 -0.29 0.00 0.14 0.00 0.00 62.40 63.33 2q7x h SER 291 CO 0.50 0.88 -0.73 -0.60 -1.14 0.00 0.00 176.83 175.75 2q7x s ARG 292 N -4.10 3.20 -0.20 3.45 3.52 -0.97 -5.05 118.95 118.81 2q7x s ARG 292 Ca -0.14 -0.74 -0.02 0.00 -0.13 0.00 0.00 55.73 54.70 2q7x s ARG 292 Cb 0.05 -3.01 0.00 0.00 -1.56 0.00 0.00 34.95 30.43 2q7x s ARG 292 CO 0.77 -0.27 -0.10 0.08 -0.81 0.00 0.00 175.30 174.97 2q7x s VAL 293 N 1.43 2.93 -0.28 7.11 1.01 -1.26 -0.95 120.40 130.39 2q7x s VAL 293 Ca 0.04 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 2q7x s VAL 293 Cb -0.15 -2.30 0.04 0.00 0.00 0.00 0.00 36.38 33.97 2q7x s VAL 293 CO -0.04 0.46 -0.03 -0.63 0.00 0.00 0.00 175.10 174.87 2q7x s ILE 294 N 1.37 2.91 -0.22 2.22 1.01 0.07 -4.98 121.20 123.60 2q7x s ILE 294 Ca 0.05 -1.26 -0.04 0.00 0.00 0.00 0.00 60.65 59.40 2q7x s ILE 294 Cb -0.14 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 2q7x s ILE 294 CO -0.06 0.01 -0.04 -0.44 0.00 0.00 0.00 174.94 174.41 2q7x s SER 295 N 1.27 4.34 0.28 3.58 0.01 -1.26 -0.12 113.70 121.80 2q7x s SER 295 Ca -0.03 -0.37 -0.19 0.00 1.31 0.00 0.00 55.95 56.66 2q7x s SER 295 Cb -0.19 -1.74 0.06 0.00 0.21 0.00 0.00 66.02 64.37 2q7x s SER 295 CO -0.02 -0.01 0.90 -0.55 0.41 0.00 0.00 173.24 173.97 2q7x s SER 296 N 1.40 -0.02 -0.38 2.44 0.15 -0.82 -4.93 113.70 111.54 2q7x s SER 296 Ca 0.05 -0.88 -0.29 0.00 0.70 0.00 0.00 55.95 55.53 2q7x s SER 296 Cb -0.14 0.68 0.01 0.00 -1.71 0.00 0.00 66.02 64.85 2q7x s SER 296 CO -0.02 -1.33 1.37 0.21 1.20 0.00 0.00 173.24 174.66 2q7x s ASN 297 N -3.19 6.45 -0.14 5.45 3.84 -1.26 -1.39 114.94 124.69 2q7x s ASN 297 Ca 0.18 0.92 0.15 0.00 0.21 0.00 0.00 52.86 54.32 2q7x s ASN 297 Cb -0.04 -2.54 0.34 0.00 -0.55 0.00 0.00 41.25 38.46 2q7x s ASN 297 CO 0.08 -1.32 1.17 0.49 -2.79 0.00 0.00 177.10 174.73 2q7x n PHE 298 N 8.43 0.00 -3.78 0.43 3.72 -1.26 -4.93 117.46 120.06 2q7x n PHE 298 Ca 0.16 -1.09 -0.37 0.00 -0.05 0.00 0.00 57.45 56.10 2q7x n PHE 298 Cb 0.48 -0.19 -0.07 0.00 -0.94 0.00 0.00 39.48 38.76 2q7x n PHE 298 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2q7x s LEU 299 N -2.48 4.35 -0.20 4.37 2.96 -1.26 -1.34 118.68 125.08 2q7x s LEU 299 Ca 0.32 0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 54.70 2q7x s LEU 299 Cb 0.31 -2.15 0.06 0.00 0.50 0.00 0.00 46.19 44.90 2q7x s LEU 299 CO -0.04 0.33 -0.02 -0.60 -1.32 0.00 0.00 176.35 174.69 2q7x s ARG 300 N -0.61 1.25 -0.56 1.98 3.52 0.17 -4.67 118.95 120.03 2q7x s ARG 300 Ca 0.15 -0.68 -0.17 0.00 -0.13 0.00 0.00 55.73 54.89 2q7x s ARG 300 Cb -0.12 -2.28 0.12 0.00 -1.56 0.00 0.00 34.95 31.10 2q7x s ARG 300 CO 0.04 -0.57 0.60 -0.51 -0.81 0.00 0.00 175.30 174.05 2q7x s LEU 301 N 1.61 5.77 0.05 -0.88 1.43 -1.26 -0.90 118.68 124.50 2q7x s LEU 301 Ca -0.03 -1.60 0.00 0.00 -1.03 0.00 0.00 54.13 51.48 2q7x s LEU 301 Cb -0.17 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.79 2q7x s LEU 301 CO -0.07 -0.98 0.00 1.21 0.23 0.00 0.00 176.35 176.74 2q7x n GLU 302 N 5.79 0.00 -2.64 1.70 2.13 -1.13 -4.93 120.64 121.56 2q7x n GLU 302 Ca -0.12 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.36 2q7x n GLU 302 Cb 0.41 -0.04 -0.00 0.00 0.27 0.00 0.00 31.44 32.09 2q7x n GLU 302 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2q7x n ASN 303 N -2.71 6.07 -3.17 4.31 3.02 -1.26 -4.75 115.26 116.76 2q7x n ASN 303 Ca 0.00 -3.71 -0.23 0.00 -0.03 0.00 0.00 54.58 50.61 2q7x n ASN 303 Cb 0.00 -0.86 0.03 0.00 -0.61 0.00 0.00 39.78 38.34 2q7x n ASN 303 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q7x n GLY 304 N -0.23 -0.52 3.18 7.41 0.00 -1.26 -5.01 105.19 108.76 2q7x n GLY 304 Ca 0.41 0.13 -0.09 0.00 0.00 0.00 0.00 46.02 46.47 2q7x n GLY 304 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q7x s GLY 305 N -2.77 0.84 -0.69 -0.02 0.00 -1.26 -4.91 107.32 98.53 2q7x s GLY 305 Ca 0.36 -1.34 -0.12 0.00 0.00 0.00 0.00 44.72 43.62 2q7x s GLY 305 CO 0.44 -1.26 0.60 0.00 0.00 0.00 0.00 173.10 172.87 2q7x s ALA 306 N -4.02 3.81 0.29 3.20 0.00 -1.26 -2.84 121.76 120.94 2q7x s ALA 306 Ca 0.21 -3.06 0.09 0.00 0.00 0.00 0.00 51.96 49.21 2q7x s ALA 306 Cb 0.07 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2q7x s ALA 306 CO 0.00 -2.14 0.06 -0.06 0.00 0.00 0.00 175.76 173.62 2q7x s PHE 307 N 0.55 2.72 0.24 0.00 0.08 -0.08 -4.91 117.98 116.58 2q7x s PHE 307 Ca 0.13 -0.28 -0.30 0.00 0.12 0.00 0.00 56.93 56.60 2q7x s PHE 307 Cb -0.18 -1.37 -0.09 0.00 -0.57 0.00 0.00 43.02 40.81 2q7x s PHE 307 CO -0.05 0.51 1.29 -1.01 -0.10 0.00 0.00 175.22 175.87 2q7x s HIS 308 N -2.36 3.24 -0.60 0.36 3.76 -1.26 0.42 115.29 118.85 2q7x s HIS 308 Ca 0.34 1.31 -0.25 0.00 -0.15 0.00 0.00 55.06 56.31 2q7x s HIS 308 Cb -0.05 -3.59 0.04 0.00 1.11 0.00 0.00 32.58 30.09 2q7x s HIS 308 CO 0.21 -1.76 1.03 0.34 -0.85 0.00 0.00 174.74 173.72 2q7x s ASP 309 N 0.02 6.31 0.32 1.40 -1.08 -0.45 -4.67 116.67 118.53 2q7x s ASP 309 Ca 0.54 -0.37 0.00 0.00 -0.52 0.00 0.00 52.55 52.19 2q7x s ASP 309 Cb -0.37 -2.47 0.52 0.00 -1.46 0.00 0.00 42.92 39.14 2q7x s ASP 309 CO 0.42 -1.38 1.94 1.23 0.52 0.00 0.00 175.17 177.90 2q7x h GLY 310 N 11.46 0.95 1.20 2.66 0.00 -1.90 -2.43 103.07 115.02 2q7x h GLY 310 Ca -0.27 -0.41 -0.19 0.00 0.00 0.00 0.00 47.33 46.46 2q7x h GLY 310 CO 1.15 0.40 -0.61 -0.55 0.00 0.00 0.00 176.54 176.92 2q7x h ASP 311 N 0.90 0.93 -0.48 0.19 5.19 -1.92 0.38 116.42 121.60 2q7x h ASP 311 Ca 0.23 -0.53 -0.13 0.00 -0.62 0.00 0.00 57.03 55.98 2q7x h ASP 311 Cb 0.02 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.25 2q7x h ASP 311 CO -0.04 1.32 -0.21 -0.07 -3.12 0.00 0.00 179.24 177.12 2q7x h LEU 312 N 0.61 1.02 0.29 1.55 3.38 -1.89 0.14 115.31 120.41 2q7x h LEU 312 Ca -0.00 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 2q7x h LEU 312 Cb 1.22 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2q7x h LEU 312 CO 0.13 1.19 -0.14 0.40 0.09 0.00 0.00 178.44 180.11 2q7x h ILE 313 N 0.85 0.73 -0.77 1.22 2.04 -1.36 -2.49 117.51 117.73 2q7x h ILE 313 Ca 0.11 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.46 2q7x h ILE 313 Cb 0.79 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 2q7x h ILE 313 CO 0.07 0.11 0.51 0.58 0.00 0.00 0.00 178.15 179.41 2q7x h VAL 314 N -0.70 1.10 -0.39 1.67 2.07 -0.87 -1.72 116.25 117.41 2q7x h VAL 314 Ca -0.04 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.22 2q7x h VAL 314 Cb 0.48 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 2q7x h VAL 314 CO 0.07 0.17 0.09 0.44 0.02 0.00 0.00 177.57 178.35 2q7x h ASP 315 N 0.91 0.03 -0.38 0.57 3.32 -0.68 -2.75 116.42 117.45 2q7x h ASP 315 Ca 0.31 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.45 2q7x h ASP 315 Cb 0.09 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2q7x h ASP 315 CO -0.09 0.05 0.19 -0.33 -1.72 0.00 0.00 179.24 177.34 2q7x h GLU 316 N 0.22 0.38 -1.09 3.56 4.39 -0.91 -2.13 114.58 119.00 2q7x h GLU 316 Ca 0.19 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2q7x h GLU 316 Cb 0.21 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2q7x h GLU 316 CO -0.23 0.25 0.00 1.28 -1.16 0.00 0.00 179.01 179.15 2q7x n LEU 317 N -4.93 0.37 0.00 1.33 4.77 -0.71 -2.46 117.00 115.38 2q7x n LEU 317 Ca 0.01 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2q7x n LEU 317 Cb 0.09 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2q7x n LEU 317 CO 0.30 0.07 0.00 -1.14 -1.33 0.00 0.00 177.39 175.29 2q7x n ARG 319 N 0.69 0.00 0.05 3.23 0.63 -0.80 -1.88 116.66 118.58 2q7x n ARG 319 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2q7x n ARG 319 Cb 0.07 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 32.91 2q7x n ARG 319 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2q7x h ILE 320 N 0.00 0.58 -3.91 5.15 2.04 -1.77 -3.48 117.51 116.12 2q7x h ILE 320 Ca 0.00 -2.06 -0.52 0.00 1.00 0.00 0.00 64.86 63.28 2q7x h ILE 320 Cb 0.00 2.11 0.06 0.00 -0.74 0.00 0.00 36.82 38.25 2q7x h ILE 320 CO 0.00 0.33 0.58 -0.51 0.00 0.00 0.00 178.15 178.55 2q7x s ILE 321 N -2.92 2.85 0.02 -0.67 2.07 -0.79 -5.04 121.20 116.71 2q7x s ILE 321 Ca -0.02 0.78 0.04 0.00 -1.41 0.00 0.00 60.65 60.05 2q7x s ILE 321 Cb 0.09 -3.47 -0.02 0.00 0.13 0.00 0.00 42.46 39.19 2q7x s ILE 321 CO 0.80 0.13 -0.13 0.00 -1.91 0.00 0.00 174.94 173.84 2q7x s GLN 322 N -2.06 0.95 0.00 3.50 1.03 -1.26 -5.19 119.66 116.63 2q7x s GLN 322 Ca 0.53 -0.60 0.21 0.00 0.04 0.00 0.00 55.36 55.54 2q7x s GLN 322 Cb -0.36 -0.93 0.16 0.00 0.03 0.00 0.00 33.01 31.91 2q7x s GLN 322 CO 0.47 0.24 1.15 0.28 -2.54 0.00 0.00 175.29 174.89