#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g7x s GLN 2 N 0.00 1.14 0.67 3.52 -2.07 -1.26 -5.12 119.66 116.54 3g7x s GLN 2 Ca 0.00 -0.83 -0.17 0.00 -1.82 0.00 0.00 55.36 52.53 3g7x s GLN 2 Cb 0.00 0.46 0.00 0.00 -1.09 0.00 0.00 33.01 32.38 3g7x s GLN 2 CO 0.00 -0.45 1.27 -2.14 -1.32 0.00 0.00 175.29 172.65 3g7x s PRO 3 N -3.85 2.44 0.50 9.60 0.02 -1.26 -4.89 135.00 137.57 3g7x s PRO 3 Ca 0.07 1.98 0.27 0.00 0.02 0.00 0.00 61.00 63.34 3g7x s PRO 3 Cb 0.02 -1.84 1.32 0.00 0.02 0.00 0.00 34.50 34.01 3g7x s PRO 3 CO -0.08 -1.66 2.00 0.38 -0.33 0.00 0.00 177.00 177.32 3g7x h ASP 4 N 0.33 0.00 0.66 2.53 3.04 -2.03 -1.33 116.42 119.62 3g7x h ASP 4 Ca -0.50 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.29 3g7x h ASP 4 Cb 1.33 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.62 3g7x h ASP 4 CO 0.52 0.14 0.00 -2.67 -2.04 0.00 0.00 179.24 175.20 3g7x n TRP 5 N -3.51 0.00 -1.93 4.15 4.27 -1.26 -4.21 117.44 114.95 3g7x n TRP 5 Ca -0.01 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.19 3g7x n TRP 5 Cb 0.30 -0.35 -0.01 0.00 -1.36 0.00 0.00 31.31 29.89 3g7x n TRP 5 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3g7x n ALA 6 N -1.35 6.55 -3.95 -1.67 0.00 -0.50 -4.78 120.51 114.80 3g7x n ALA 6 Ca 0.11 -4.03 -0.31 0.00 0.00 0.00 0.00 53.44 49.22 3g7x n ALA 6 Cb 0.25 -2.97 -0.15 0.00 0.00 0.00 0.00 19.45 16.58 3g7x n ALA 6 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g7x s ASP 7 N 0.97 4.41 0.19 0.00 -1.08 -1.26 -4.89 116.67 115.01 3g7x s ASP 7 Ca 0.53 -1.78 -0.09 0.00 -0.52 0.00 0.00 52.55 50.69 3g7x s ASP 7 Cb 0.16 -1.38 0.11 0.00 -1.46 0.00 0.00 42.92 40.35 3g7x s ASP 7 CO -0.07 -0.34 1.72 -0.08 0.52 0.00 0.00 175.17 176.93 3g7x h GLU 8 N 7.79 1.08 -0.43 4.34 4.81 -1.94 -0.13 114.58 130.10 3g7x h GLU 8 Ca -0.10 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 3g7x h GLU 8 Cb 1.03 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 3g7x h GLU 8 CO 0.48 0.94 0.22 0.00 -0.73 0.00 0.00 179.01 179.93 3g7x h ALA 9 N 1.09 0.55 -0.14 2.92 0.00 -1.99 0.63 119.26 122.32 3g7x h ALA 9 Ca 0.22 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 3g7x h ALA 9 Cb 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3g7x h ALA 9 CO -0.00 0.09 -0.27 0.00 0.00 0.00 0.00 179.25 179.07 3g7x h ALA 10 N 1.07 0.22 0.00 0.00 0.00 -1.93 -3.41 119.26 115.22 3g7x h ALA 10 Ca 0.15 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3g7x h ALA 10 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3g7x h ALA 10 CO -0.02 0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.54 3g7x n ASN 11 N -4.42 0.44 -0.06 0.00 5.03 -0.08 -4.75 115.26 111.42 3g7x n ASN 11 Ca -0.07 -0.72 0.15 0.00 0.87 0.00 0.00 54.58 54.82 3g7x n ASN 11 Cb 0.46 0.49 0.57 0.00 -1.02 0.00 0.00 39.78 40.28 3g7x n ASN 11 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 3g7x h GLY 12 N 0.00 0.40 1.82 7.41 0.00 -0.94 -0.62 103.07 111.14 3g7x h GLY 12 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 3g7x h GLY 12 CO 0.00 0.06 0.08 0.00 0.00 0.00 0.00 176.54 176.68 3g7x h ALA 13 N 1.71 1.19 -0.12 3.60 0.00 -1.85 -1.26 119.26 122.53 3g7x h ALA 13 Ca 0.28 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 3g7x h ALA 13 Cb 0.73 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3g7x h ALA 13 CO -0.06 -0.09 -0.13 0.72 0.00 0.00 0.00 179.25 179.68 3g7x n HIS 14 N -3.19 0.41 -2.66 0.00 8.25 -0.24 -4.70 115.22 113.08 3g7x n HIS 14 Ca -0.02 -1.21 -0.07 0.00 -0.26 0.00 0.00 57.72 56.16 3g7x n HIS 14 Cb 0.16 -0.27 0.04 0.00 1.12 0.00 0.00 29.99 31.03 3g7x n HIS 14 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3g7x n GLN 15 N -1.12 2.02 -2.86 -0.41 6.02 -0.47 -0.12 117.38 120.44 3g7x n GLN 15 Ca 0.21 -3.62 -0.43 0.00 -0.01 0.00 0.00 57.00 53.15 3g7x n GLN 15 Cb 0.78 -1.69 -0.03 0.00 1.02 0.00 0.00 30.24 30.32 3g7x n GLN 15 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3g7x s ASP 16 N -3.65 6.45 0.18 1.08 -1.08 -1.25 -4.33 116.67 114.05 3g7x s ASP 16 Ca 0.32 -1.59 -0.11 0.00 -0.52 0.00 0.00 52.55 50.66 3g7x s ASP 16 Cb 0.36 -2.43 0.07 0.00 -1.46 0.00 0.00 42.92 39.47 3g7x s ASP 16 CO -0.02 -1.25 1.68 0.00 0.52 0.00 0.00 175.17 176.10 3g7x h ALA 17 N 9.21 0.81 -0.49 3.66 0.00 -1.67 -2.39 119.26 128.39 3g7x h ALA 17 Ca -0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 3g7x h ALA 17 Cb 1.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3g7x h ALA 17 CO 1.17 0.54 0.03 2.35 0.00 0.00 0.00 179.25 183.34 3g7x h TRP 18 N 0.90 0.84 -0.59 0.00 -0.00 -1.90 0.71 115.95 115.91 3g7x h TRP 18 Ca 0.19 -0.11 -0.02 0.00 -0.00 0.00 0.00 58.89 58.95 3g7x h TRP 18 Cb 0.38 -0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 29.28 3g7x h TRP 18 CO 0.03 0.76 0.28 -0.22 -0.00 0.00 0.00 178.44 179.28 3g7x h LYS 19 N 0.75 0.86 -0.63 2.65 3.64 -1.92 -1.32 116.57 120.60 3g7x h LYS 19 Ca 0.15 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 3g7x h LYS 19 Cb 0.41 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 3g7x h LYS 19 CO 0.01 0.70 0.23 0.77 -2.27 0.00 0.00 179.45 178.90 3g7x h SER 20 N 0.81 0.89 0.04 4.20 0.02 -0.83 -1.64 113.55 117.04 3g7x h SER 20 Ca 0.20 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3g7x h SER 20 Cb 0.13 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.44 3g7x h SER 20 CO -0.02 0.83 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.41 3g7x h LEU 21 N 0.89 -0.04 -2.09 5.07 3.38 -0.72 -2.84 115.31 118.95 3g7x h LEU 21 Ca 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3g7x h LEU 21 Cb 0.24 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3g7x h LEU 21 CO -0.01 0.16 -0.04 0.11 0.09 0.00 0.00 178.44 178.74 3g7x h LYS 22 N -0.24 0.00 -0.03 1.13 1.57 -1.18 -2.10 116.57 115.71 3g7x h LYS 22 Ca -0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3g7x h LYS 22 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 3g7x h LYS 22 CO 0.01 0.04 -0.05 0.00 -0.57 0.00 0.00 179.45 178.88 3g7x h ALA 23 N 1.96 1.86 0.00 3.86 0.00 -1.05 -1.99 119.26 123.91 3g7x h ALA 23 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3g7x h ALA 23 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3g7x h ALA 23 CO 0.01 0.11 0.00 0.54 0.00 0.00 0.00 179.25 179.90 3g7x n ARG 24 N -4.45 0.11 0.02 0.00 1.74 -0.79 -2.65 116.66 110.65 3g7x n ARG 24 Ca -0.02 0.40 -0.16 0.00 -0.77 0.00 0.00 57.85 57.30 3g7x n ARG 24 Cb 0.15 -1.74 -0.05 0.00 -1.02 0.00 0.00 32.46 29.79 3g7x n ARG 24 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3g7x h VAL 25 N 0.00 1.32 0.06 1.55 2.07 -1.48 -0.37 116.25 119.39 3g7x h VAL 25 Ca 0.00 -2.15 -0.28 0.00 0.82 0.00 0.00 66.70 65.10 3g7x h VAL 25 Cb 0.26 2.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 3g7x h VAL 25 CO 0.00 0.66 -1.44 -0.33 0.02 0.00 0.00 177.57 176.48 3g7x h GLU 26 N 0.40 0.12 -3.78 1.57 4.39 -1.62 -3.43 114.58 112.22 3g7x h GLU 26 Ca -0.07 -0.20 -0.18 0.00 0.34 0.00 0.00 59.36 59.25 3g7x h GLU 26 Cb 1.48 0.07 -0.23 0.00 -0.10 0.00 0.00 28.75 29.97 3g7x h GLU 26 CO 0.16 0.92 -0.66 -0.80 -1.16 0.00 0.00 179.01 177.48 3g7x s ASN 27 N -6.67 0.11 0.32 1.42 0.01 -1.10 -5.14 114.94 103.89 3g7x s ASN 27 Ca -0.05 -0.25 -0.29 0.00 -0.71 0.00 0.00 52.86 51.55 3g7x s ASN 27 Cb 0.08 0.11 -0.10 0.00 0.41 0.00 0.00 41.25 41.75 3g7x s ASN 27 CO 0.83 -0.22 1.36 -0.69 -1.51 0.00 0.00 177.10 176.88 3g7x s VAL 28 N -0.95 2.61 -0.16 1.60 1.01 -1.26 -4.20 120.40 119.05 3g7x s VAL 28 Ca -0.10 0.59 -0.03 0.00 0.00 0.00 0.00 61.98 62.43 3g7x s VAL 28 Cb -0.06 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 3g7x s VAL 28 CO -0.00 0.13 -0.05 -0.31 0.00 0.00 0.00 175.10 174.86 3g7x s TYR 29 N -0.86 2.97 -0.16 5.22 1.51 -0.59 -4.36 117.35 121.08 3g7x s TYR 29 Ca 0.52 -0.49 -0.05 0.00 -1.01 0.00 0.00 57.07 56.04 3g7x s TYR 29 Cb -0.41 -1.97 -0.03 0.00 -0.11 0.00 0.00 41.96 39.44 3g7x s TYR 29 CO 0.52 -0.18 0.01 0.71 -1.11 0.00 0.00 175.55 175.50 3g7x s TYR 30 N 0.60 3.14 -0.67 2.71 2.02 0.78 -0.92 117.35 125.01 3g7x s TYR 30 Ca -0.04 -0.08 -0.27 0.00 -0.37 0.00 0.00 57.07 56.31 3g7x s TYR 30 Cb -0.15 -1.98 0.03 0.00 -0.40 0.00 0.00 41.96 39.46 3g7x s TYR 30 CO 0.03 0.12 1.29 1.41 -1.57 0.00 0.00 175.55 176.82 3g7x s MET 31 N 0.17 3.27 0.07 -0.62 -2.45 0.20 -0.90 119.30 119.04 3g7x s MET 31 Ca 0.01 -0.01 0.06 0.00 -1.25 0.00 0.00 55.69 54.50 3g7x s MET 31 Cb -0.13 -4.14 -0.23 0.00 1.25 0.00 0.00 34.83 31.59 3g7x s MET 31 CO 0.02 -2.02 1.08 -0.39 1.05 0.00 0.00 175.02 174.75 3g7x h VAL 32 N 6.13 1.44 -3.70 10.11 -1.51 -1.06 0.19 116.25 127.85 3g7x h VAL 32 Ca -0.27 -3.16 -0.12 0.00 -1.23 0.00 0.00 66.70 61.92 3g7x h VAL 32 Cb 1.06 2.75 -0.18 0.00 -2.13 0.00 0.00 31.29 32.79 3g7x h VAL 32 CO 1.24 0.84 -0.47 -0.54 -1.23 0.00 0.00 177.57 177.42 3g7x s LYS 33 N -2.67 0.63 0.24 5.19 1.02 -1.17 -0.91 119.74 122.08 3g7x s LYS 33 Ca -0.02 -0.70 -0.10 0.00 0.02 0.00 0.00 55.97 55.18 3g7x s LYS 33 Cb 0.09 0.25 -0.01 0.00 -0.52 0.00 0.00 37.83 37.64 3g7x s LYS 33 CO 0.83 -0.17 0.39 0.00 -0.92 0.00 0.00 175.35 175.48 3g7x s ALA 34 N -2.58 0.14 -1.75 5.17 0.00 -0.86 -0.73 121.76 121.14 3g7x s ALA 34 Ca -0.05 -1.10 0.14 0.00 0.00 0.00 0.00 51.96 50.95 3g7x s ALA 34 Cb -0.01 1.15 0.14 0.00 0.00 0.00 0.00 23.12 24.40 3g7x s ALA 34 CO -0.04 -0.79 0.99 0.25 0.00 0.00 0.00 175.76 176.17 3g7x n THR 35 N -0.36 0.09 -4.32 0.00 -2.24 -0.40 -1.35 114.28 105.69 3g7x n THR 35 Ca -0.01 -0.54 -0.17 0.00 -2.27 0.00 0.00 64.05 61.06 3g7x n THR 35 Cb 0.63 1.23 -0.10 0.00 -2.10 0.00 0.00 70.33 69.99 3g7x n THR 35 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 3g7x s TYR 36 N -1.18 1.56 -0.11 4.78 1.13 -1.26 -4.56 117.35 117.69 3g7x s TYR 36 Ca 0.18 -0.73 0.17 0.00 -1.41 0.00 0.00 57.07 55.29 3g7x s TYR 36 Cb 0.12 -0.81 -0.26 0.00 -1.10 0.00 0.00 41.96 39.92 3g7x s TYR 36 CO 0.18 0.17 0.21 1.63 -2.51 0.00 0.00 175.55 175.24 3g7x n LYS 37 N -0.35 0.86 -4.73 -3.49 5.02 -1.26 -4.95 118.16 109.27 3g7x n LYS 37 Ca -0.08 -0.08 -0.26 0.00 -2.02 0.00 0.00 58.31 55.87 3g7x n LYS 37 Cb 0.62 -1.46 -0.14 0.00 -0.02 0.00 0.00 35.03 34.02 3g7x n LYS 37 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3g7x s ASN 38 N -4.80 2.56 -0.00 4.39 0.01 -1.26 -0.33 114.94 115.51 3g7x s ASN 38 Ca -0.08 -0.51 0.01 0.00 -0.71 0.00 0.00 52.86 51.57 3g7x s ASN 38 Cb 0.08 -0.22 -0.00 0.00 0.41 0.00 0.00 41.25 41.52 3g7x s ASN 38 CO 0.77 0.19 -0.03 -0.62 -1.51 0.00 0.00 177.10 175.89 3g7x s ASP 39 N -1.10 0.38 0.49 -1.22 2.15 -0.44 -4.57 116.67 112.37 3g7x s ASP 39 Ca 0.08 -0.06 0.19 0.00 0.43 0.00 0.00 52.55 53.20 3g7x s ASP 39 Cb -0.09 -0.05 1.24 0.00 -0.30 0.00 0.00 42.92 43.72 3g7x s ASP 39 CO 0.01 0.03 2.01 -0.65 -0.17 0.00 0.00 175.17 176.41 3g7x h PRO 40 N 6.12 0.15 0.01 4.34 0.11 -1.88 -0.21 132.00 140.64 3g7x h PRO 40 Ca -0.27 -0.01 -0.35 0.00 0.11 0.00 0.00 66.00 65.48 3g7x h PRO 40 Cb 1.20 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 3g7x h PRO 40 CO 0.50 0.10 -1.97 0.28 -0.21 0.00 0.00 178.00 176.71 3g7x n VAL 41 N -4.44 1.56 0.27 3.15 0.31 -1.26 -4.58 118.33 113.34 3g7x n VAL 41 Ca 0.08 -0.29 0.13 0.00 -0.01 0.00 0.00 64.34 64.25 3g7x n VAL 41 Cb 0.44 -1.88 0.27 0.00 -0.91 0.00 0.00 33.84 31.76 3g7x n VAL 41 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 3g7x h TRP 42 N -0.78 0.00 0.00 3.52 6.55 -1.95 -3.49 115.95 119.80 3g7x h TRP 42 Ca -0.52 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.32 3g7x h TRP 42 Cb 1.57 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.87 3g7x h TRP 42 CO 0.02 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.82 3g7x n GLY 43 N 0.94 -1.26 3.81 1.49 0.00 -0.10 -4.41 105.19 105.66 3g7x n GLY 43 Ca 0.04 -2.11 -0.38 0.00 0.00 0.00 0.00 46.02 43.56 3g7x n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g7x s ASN 44 N -4.00 6.84 -1.48 1.61 0.02 -1.26 -1.32 114.94 115.34 3g7x s ASN 44 Ca 0.00 0.99 -0.08 0.00 -1.02 0.00 0.00 52.86 52.76 3g7x s ASN 44 Cb 0.00 -2.28 0.06 0.00 0.02 0.00 0.00 41.25 39.05 3g7x s ASN 44 CO 0.00 0.26 0.73 0.47 0.02 0.00 0.00 177.10 178.58 3g7x n ASP 45 N 2.11 -2.48 -4.76 -1.22 8.00 0.56 -2.86 116.55 115.90 3g7x n ASP 45 Ca -0.12 -0.89 -0.38 0.00 0.71 0.00 0.00 54.79 54.11 3g7x n ASP 45 Cb 0.52 -3.49 0.01 0.00 -0.02 0.00 0.00 41.12 38.14 3g7x n ASP 45 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3g7x s PHE 46 N -3.56 2.61 0.25 1.24 -0.12 -1.02 -4.42 117.98 112.96 3g7x s PHE 46 Ca 0.35 1.46 0.01 0.00 -0.05 0.00 0.00 56.93 58.70 3g7x s PHE 46 Cb -0.18 -3.57 -0.04 0.00 -0.63 0.00 0.00 43.02 38.60 3g7x s PHE 46 CO 0.86 -2.13 0.14 0.95 -0.05 0.00 0.00 175.22 174.99 3g7x s THR 47 N -1.44 0.21 -1.29 -4.49 -4.23 -0.37 -4.86 115.64 99.18 3g7x s THR 47 Ca 0.67 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.11 3g7x s THR 47 Cb -0.34 -2.54 0.01 0.00 1.34 0.00 0.00 72.50 70.97 3g7x s THR 47 CO 0.40 0.00 1.11 0.00 -0.54 0.00 0.00 174.62 175.60 3g7x s VAL 49 N -3.32 5.04 0.05 0.00 1.01 -1.26 -3.57 120.40 118.35 3g7x s VAL 49 Ca 0.44 1.30 -0.01 0.00 0.00 0.00 0.00 61.98 63.70 3g7x s VAL 49 Cb -0.19 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 3g7x s VAL 49 CO 0.71 0.18 -0.03 -0.83 0.00 0.00 0.00 175.10 175.13 3g7x s GLY 50 N 0.98 0.46 -0.10 4.51 0.00 -0.40 -0.63 107.32 112.14 3g7x s GLY 50 Ca 0.32 -1.19 -0.11 0.00 0.00 0.00 0.00 44.72 43.74 3g7x s GLY 50 CO 0.13 -1.30 0.31 0.54 0.00 0.00 0.00 173.10 172.78 3g7x s VAL 51 N -3.84 0.01 0.06 1.40 0.11 -0.10 -1.36 120.40 116.68 3g7x s VAL 51 Ca 0.06 -0.07 0.04 0.00 -2.93 0.00 0.00 61.98 59.08 3g7x s VAL 51 Cb 0.07 -0.46 -0.03 0.00 -1.53 0.00 0.00 36.38 34.44 3g7x s VAL 51 CO -0.10 -0.04 -0.11 -0.32 -3.33 0.00 0.00 175.10 171.20 3g7x s MET 52 N -0.04 0.69 0.21 1.54 1.75 -0.64 -1.54 119.30 121.27 3g7x s MET 52 Ca -0.02 -0.87 0.11 0.00 -1.25 0.00 0.00 55.69 53.66 3g7x s MET 52 Cb -0.03 -0.58 -0.05 0.00 2.84 0.00 0.00 34.83 37.02 3g7x s MET 52 CO 0.01 0.12 -0.21 0.00 -0.65 0.00 0.00 175.02 174.29 3g7x s ALA 53 N -1.34 2.42 0.15 4.11 0.00 -0.15 -0.72 121.76 126.24 3g7x s ALA 53 Ca -0.06 -1.67 -0.01 0.00 0.00 0.00 0.00 51.96 50.22 3g7x s ALA 53 Cb -0.10 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.77 3g7x s ALA 53 CO 0.01 0.31 0.22 0.27 0.00 0.00 0.00 175.76 176.58 3g7x n ASN 54 N -0.02 -0.63 -3.00 0.00 2.04 -0.19 -4.06 115.26 109.41 3g7x n ASN 54 Ca -0.10 -1.82 -0.16 0.00 -0.44 0.00 0.00 54.58 52.06 3g7x n ASN 54 Cb 0.58 1.15 0.07 0.00 -2.53 0.00 0.00 39.78 39.05 3g7x n ASN 54 CO 0.00 0.00 0.00 -0.67 -0.44 0.00 0.00 177.26 176.15 3g7x n ASP 55 N -1.86 -3.12 -4.72 0.53 -0.08 -1.26 -1.01 116.55 105.03 3g7x n ASP 55 Ca -0.00 -0.49 -0.42 0.00 -1.51 0.00 0.00 54.79 52.37 3g7x n ASP 55 Cb 0.26 -4.26 -0.03 0.00 2.34 0.00 0.00 41.12 39.43 3g7x n ASP 55 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3g7x s VAL 56 N -3.28 2.11 -0.33 5.18 1.01 -1.26 -4.26 120.40 119.57 3g7x s VAL 56 Ca 0.15 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.19 3g7x s VAL 56 Cb -0.06 -3.03 0.10 0.00 0.00 0.00 0.00 36.38 33.39 3g7x s VAL 56 CO 0.60 0.00 0.07 0.21 0.00 0.00 0.00 175.10 175.98 3g7x s ASN 57 N 1.33 4.49 0.19 3.32 3.84 -0.02 -5.01 114.94 123.07 3g7x s ASN 57 Ca 0.75 -1.96 -0.10 0.00 0.21 0.00 0.00 52.86 51.76 3g7x s ASN 57 Cb -0.49 -1.35 0.10 0.00 -0.55 0.00 0.00 41.25 38.96 3g7x s ASN 57 CO 0.32 -0.39 1.73 -0.33 -2.79 0.00 0.00 177.10 175.64 3g7x h GLU 58 N 7.79 1.02 -0.73 0.43 4.39 -1.93 0.22 114.58 125.77 3g7x h GLU 58 Ca -0.08 -0.21 0.12 0.00 0.34 0.00 0.00 59.36 59.53 3g7x h GLU 58 Cb 1.02 -0.15 -0.08 0.00 -0.10 0.00 0.00 28.75 29.43 3g7x h GLU 58 CO 0.50 0.88 0.33 -0.44 -1.16 0.00 0.00 179.01 179.13 3g7x h ASP 59 N 0.96 0.39 0.65 1.42 3.32 -1.97 -2.91 116.42 118.27 3g7x h ASP 59 Ca 0.22 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.35 3g7x h ASP 59 Cb 0.27 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3g7x h ASP 59 CO -0.01 0.19 -0.89 -0.62 -1.72 0.00 0.00 179.24 176.19 3g7x n GLU 60 N -4.92 0.33 -3.81 3.56 1.02 -0.94 -4.97 120.64 110.91 3g7x n GLU 60 Ca 0.13 0.04 -0.24 0.00 -0.02 0.00 0.00 57.16 57.06 3g7x n GLU 60 Cb 0.34 -1.65 0.02 0.00 -0.02 0.00 0.00 31.44 30.12 3g7x n GLU 60 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3g7x n LYS 61 N -2.11 -4.65 -4.35 3.49 5.02 0.73 -4.71 118.16 111.58 3g7x n LYS 61 Ca 0.02 0.56 -0.23 0.00 -2.02 0.00 0.00 58.31 56.64 3g7x n LYS 61 Cb 0.45 -5.10 -0.11 0.00 -0.02 0.00 0.00 35.03 30.24 3g7x n LYS 61 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3g7x s SER 62 N -4.13 2.84 0.17 4.39 1.04 -0.98 -0.80 113.70 116.22 3g7x s SER 62 Ca 0.15 -0.84 0.02 0.00 0.48 0.00 0.00 55.95 55.76 3g7x s SER 62 Cb -0.08 -0.18 -0.05 0.00 0.10 0.00 0.00 66.02 65.82 3g7x s SER 62 CO 0.83 0.01 -0.02 0.27 0.98 0.00 0.00 173.24 175.32 3g7x s ILE 63 N -1.84 0.79 -0.18 -1.02 -5.25 -0.18 -0.84 121.20 112.68 3g7x s ILE 63 Ca 0.16 -1.99 -0.09 0.00 -0.99 0.00 0.00 60.65 57.73 3g7x s ILE 63 Cb -0.07 -2.07 -0.05 0.00 2.95 0.00 0.00 42.46 43.23 3g7x s ILE 63 CO 0.07 -0.53 0.13 -1.10 -1.79 0.00 0.00 174.94 171.72 3g7x s GLN 64 N -3.88 3.98 -0.13 0.37 -1.52 -0.18 -1.64 119.66 116.67 3g7x s GLN 64 Ca 0.22 -0.20 0.03 0.00 -1.95 0.00 0.00 55.36 53.46 3g7x s GLN 64 Cb 0.05 -3.35 0.00 0.00 -0.22 0.00 0.00 33.01 29.50 3g7x s GLN 64 CO 0.03 0.43 -0.22 0.00 -0.25 0.00 0.00 175.29 175.28 3g7x s ALA 65 N -0.01 2.25 -0.27 6.09 0.00 0.27 -1.03 121.76 129.06 3g7x s ALA 65 Ca 0.10 -1.04 -0.09 0.00 0.00 0.00 0.00 51.96 50.93 3g7x s ALA 65 Cb -0.11 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 3g7x s ALA 65 CO -0.00 0.10 0.13 -1.21 0.00 0.00 0.00 175.76 174.78 3g7x s GLU 66 N 0.62 3.75 0.09 0.00 2.02 0.10 -0.98 118.70 124.30 3g7x s GLU 66 Ca -0.12 -0.43 0.03 0.00 0.02 0.00 0.00 54.97 54.48 3g7x s GLU 66 Cb -0.16 -3.51 -0.04 0.00 0.10 0.00 0.00 34.13 30.52 3g7x s GLU 66 CO 0.03 -0.21 0.08 -0.06 0.02 0.00 0.00 175.26 175.11 3g7x s PHE 67 N 1.68 3.17 0.04 1.61 0.40 0.13 -1.62 117.98 123.39 3g7x s PHE 67 Ca 0.06 0.06 0.06 0.00 -0.60 0.00 0.00 56.93 56.52 3g7x s PHE 67 Cb -0.16 -1.60 -0.02 0.00 0.51 0.00 0.00 43.02 41.75 3g7x s PHE 67 CO 0.07 0.52 -0.17 -0.48 0.70 0.00 0.00 175.22 175.86 3g7x s LEU 68 N -2.46 2.15 0.18 -0.37 0.05 -0.46 -1.83 118.68 115.94 3g7x s LEU 68 Ca 0.29 -0.47 -0.24 0.00 0.05 0.00 0.00 54.13 53.77 3g7x s LEU 68 Cb -0.12 -0.80 0.06 0.00 -2.05 0.00 0.00 46.19 43.28 3g7x s LEU 68 CO 0.22 0.11 0.75 0.72 -0.55 0.00 0.00 176.35 177.60 3g7x s PHE 69 N -0.77 -0.31 0.09 3.48 -0.71 -0.17 -1.28 117.98 118.31 3g7x s PHE 69 Ca 0.05 0.00 0.06 0.00 -1.04 0.00 0.00 56.93 56.00 3g7x s PHE 69 Cb -0.08 0.62 -0.03 0.00 -1.21 0.00 0.00 43.02 42.32 3g7x s PHE 69 CO 0.01 -0.94 -0.16 1.41 -1.34 0.00 0.00 175.22 174.21 3g7x s MET 70 N -3.63 0.93 0.32 1.99 1.75 -0.04 0.50 119.30 121.11 3g7x s MET 70 Ca 0.07 -1.04 -0.01 0.00 -1.25 0.00 0.00 55.69 53.46 3g7x s MET 70 Cb -0.03 -0.99 -0.01 0.00 2.84 0.00 0.00 34.83 36.64 3g7x s MET 70 CO -0.02 0.22 0.40 0.54 -0.65 0.00 0.00 175.02 175.50 3g7x s ASN 71 N -1.87 0.90 0.00 1.11 2.20 -1.26 -1.23 114.94 114.79 3g7x s ASN 71 Ca 0.02 -1.48 0.30 0.00 -0.94 0.00 0.00 52.86 50.75 3g7x s ASN 71 Cb -0.09 0.60 1.73 0.00 -2.00 0.00 0.00 41.25 41.49 3g7x s ASN 71 CO 0.03 -1.19 2.10 -0.46 -2.94 0.00 0.00 177.10 174.65 3g7x n ASN 72 N -1.22 0.00 0.06 3.54 0.23 -1.13 -3.41 115.26 113.32 3g7x n ASN 72 Ca 0.02 -0.78 -0.13 0.00 -0.53 0.00 0.00 54.58 53.17 3g7x n ASN 72 Cb 0.62 -0.06 -0.14 0.00 -2.08 0.00 0.00 39.78 38.13 3g7x n ASN 72 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3g7x h ALA 73 N 3.78 0.32 -3.48 -2.53 0.00 -1.96 -3.47 119.26 111.91 3g7x h ALA 73 Ca 0.00 -1.05 -0.40 0.00 0.00 0.00 0.00 54.91 53.46 3g7x h ALA 73 Cb 0.05 0.13 -0.22 0.00 0.00 0.00 0.00 17.79 17.75 3g7x h ALA 73 CO 0.00 1.19 -0.78 0.34 0.00 0.00 0.00 179.25 180.00 3g7x s ASP 74 N -6.83 1.54 0.43 0.00 -1.08 -1.22 -5.04 116.67 104.47 3g7x s ASP 74 Ca -0.05 -0.56 0.24 0.00 -0.52 0.00 0.00 52.55 51.66 3g7x s ASP 74 Cb 0.08 -0.05 0.78 0.00 -1.46 0.00 0.00 42.92 42.27 3g7x s ASP 74 CO 0.85 -0.06 1.76 0.71 0.52 0.00 0.00 175.17 178.95 3g7x h THR 75 N 4.39 0.46 -3.12 1.71 1.35 -1.91 -3.39 112.91 112.39 3g7x h THR 75 Ca -0.39 -1.19 -0.58 0.00 -0.55 0.00 0.00 66.41 63.70 3g7x h THR 75 Cb 1.19 1.86 -0.03 0.00 -1.73 0.00 0.00 68.15 69.43 3g7x h THR 75 CO 0.41 0.21 -0.32 0.20 -0.25 0.00 0.00 175.52 175.77 3g7x s ASN 76 N -6.17 6.47 0.35 5.36 0.01 -1.26 -5.04 114.94 114.67 3g7x s ASN 76 Ca 0.02 0.56 -0.28 0.00 -0.71 0.00 0.00 52.86 52.44 3g7x s ASN 76 Cb 0.09 -2.08 -0.12 0.00 0.41 0.00 0.00 41.25 39.56 3g7x s ASN 76 CO 0.64 0.04 1.42 0.23 -1.51 0.00 0.00 177.10 177.92 3g7x n MET 77 N 0.00 2.45 -4.23 -0.60 2.81 -1.26 -4.77 117.12 111.52 3g7x n MET 77 Ca -0.03 0.86 -0.23 0.00 -1.81 0.00 0.00 57.70 56.49 3g7x n MET 77 Cb 0.52 -2.54 -0.07 0.00 -0.71 0.00 0.00 33.22 30.42 3g7x n MET 77 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 3g7x s GLN 78 N -1.87 2.32 0.02 0.03 -1.52 0.18 -4.95 119.66 113.86 3g7x s GLN 78 Ca 0.55 -1.48 -0.00 0.00 -1.95 0.00 0.00 55.36 52.48 3g7x s GLN 78 Cb -0.52 -2.16 -0.02 0.00 -0.22 0.00 0.00 33.01 30.10 3g7x s GLN 78 CO 0.62 0.27 -0.03 -0.06 -0.25 0.00 0.00 175.29 175.84 3g7x s PHE 79 N -2.37 0.25 -0.04 0.91 0.40 -1.26 -0.99 117.98 114.87 3g7x s PHE 79 Ca 0.34 -0.50 -0.29 0.00 -0.60 0.00 0.00 56.93 55.87 3g7x s PHE 79 Cb -0.05 -0.18 0.06 0.00 0.51 0.00 0.00 43.02 43.37 3g7x s PHE 79 CO 0.21 -0.18 0.63 0.00 0.70 0.00 0.00 175.22 176.58 3g7x s ALA 80 N -1.39 -1.64 -0.09 5.36 0.00 -0.76 -5.00 121.76 118.24 3g7x s ALA 80 Ca -0.15 1.18 0.02 0.00 0.00 0.00 0.00 51.96 53.00 3g7x s ALA 80 Cb -0.10 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 3g7x s ALA 80 CO -0.01 -0.37 -0.14 0.99 0.00 0.00 0.00 175.76 176.23 3g7x s THR 81 N -1.26 3.01 0.03 0.00 2.01 -1.26 0.20 115.64 118.37 3g7x s THR 81 Ca -0.11 -0.71 -0.01 0.00 0.31 0.00 0.00 61.69 61.17 3g7x s THR 81 Cb -0.01 -2.22 -0.03 0.00 0.01 0.00 0.00 72.50 70.26 3g7x s THR 81 CO 0.09 0.56 -0.01 -1.61 -0.69 0.00 0.00 174.62 172.95 3g7x s GLU 82 N -0.19 0.45 0.22 4.92 2.02 -0.16 -4.15 118.70 121.82 3g7x s GLU 82 Ca -0.00 -0.85 -0.19 0.00 0.02 0.00 0.00 54.97 53.95 3g7x s GLU 82 Cb -0.13 0.16 -0.08 0.00 0.10 0.00 0.00 34.13 34.18 3g7x s GLU 82 CO 0.03 -0.08 0.71 0.21 0.02 0.00 0.00 175.26 176.15 3g7x s LYS 83 N -2.49 4.22 -0.05 1.61 2.20 -0.40 -0.57 119.74 124.27 3g7x s LYS 83 Ca -0.06 0.83 0.01 0.00 -0.36 0.00 0.00 55.97 56.39 3g7x s LYS 83 Cb -0.02 -2.86 0.02 0.00 -1.51 0.00 0.00 37.83 33.46 3g7x s LYS 83 CO -0.05 0.39 -0.06 0.08 -0.36 0.00 0.00 175.35 175.35 3g7x s VAL 84 N -1.54 0.64 -0.04 4.02 1.01 -0.65 -0.08 120.40 123.75 3g7x s VAL 84 Ca 0.43 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.27 3g7x s VAL 84 Cb -0.16 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 3g7x s VAL 84 CO 0.21 0.24 -0.20 -0.89 0.00 0.00 0.00 175.10 174.46 3g7x s THR 85 N 0.81 1.64 -0.11 3.92 2.01 -0.04 -1.01 115.64 122.86 3g7x s THR 85 Ca -0.12 -0.84 -0.30 0.00 0.31 0.00 0.00 61.69 60.74 3g7x s THR 85 Cb -0.14 -1.39 -0.02 0.00 0.01 0.00 0.00 72.50 70.96 3g7x s THR 85 CO 0.01 0.46 1.15 0.00 -0.69 0.00 0.00 174.62 175.56 3g7x s ALA 86 N -0.12 3.54 0.31 7.40 0.00 0.02 0.04 121.76 132.94 3g7x s ALA 86 Ca -0.01 0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.45 3g7x s ALA 86 Cb -0.11 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.43 3g7x s ALA 86 CO 0.02 -0.86 0.11 0.14 0.00 0.00 0.00 175.76 175.17 3g7x s VAL 87 N 2.59 0.67 -0.15 0.00 -7.23 -0.21 -4.89 120.40 111.19 3g7x s VAL 87 Ca 0.52 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.63 3g7x s VAL 87 Cb -0.21 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 3g7x s VAL 87 CO 0.17 0.00 0.09 -0.54 -0.31 0.00 0.00 175.10 174.52 3g7x s LYS 88 N -3.90 3.66 0.05 4.82 1.02 -1.26 -1.42 119.74 122.71 3g7x s LYS 88 Ca 0.35 -0.25 0.01 0.00 0.02 0.00 0.00 55.97 56.10 3g7x s LYS 88 Cb 0.07 -3.18 -0.03 0.00 -0.52 0.00 0.00 37.83 34.17 3g7x s LYS 88 CO 0.15 0.53 -0.06 -1.64 -0.92 0.00 0.00 175.35 173.42 3g7x s MET 89 N -0.34 0.59 -1.60 1.68 -1.94 -1.26 -4.89 119.30 111.53 3g7x s MET 89 Ca 0.10 -0.97 0.00 0.00 -1.71 0.00 0.00 55.69 53.11 3g7x s MET 89 Cb -0.12 -0.10 0.00 0.00 2.01 0.00 0.00 34.83 36.62 3g7x s MET 89 CO 0.01 -0.02 0.00 0.66 -0.01 0.00 0.00 175.02 175.67 3g7x n TYR 90 N 0.83 -0.82 -1.08 -0.03 4.01 -1.26 -2.60 117.16 116.21 3g7x n TYR 90 Ca -0.18 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.53 3g7x n TYR 90 Cb 0.58 -3.60 -0.01 0.00 -0.31 0.00 0.00 39.34 35.99 3g7x n TYR 90 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g7x n GLY 91 N -1.00 0.58 3.76 2.72 0.00 -1.26 -4.99 105.19 105.00 3g7x n GLY 91 Ca -0.22 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 3g7x n GLY 91 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g7x s TYR 92 N -1.95 2.60 -0.16 1.61 1.51 -1.07 -4.96 117.35 114.93 3g7x s TYR 92 Ca 0.00 1.51 0.19 0.00 -1.01 0.00 0.00 57.07 57.77 3g7x s TYR 92 Cb 0.00 -3.43 -0.10 0.00 -0.11 0.00 0.00 41.96 38.31 3g7x s TYR 92 CO 0.00 -1.90 0.85 0.09 -1.11 0.00 0.00 175.55 173.48 3g7x n ASN 93 N -1.11 0.76 -4.36 2.29 3.02 -1.26 -4.71 115.26 109.89 3g7x n ASN 93 Ca 0.11 0.32 -0.33 0.00 -0.03 0.00 0.00 54.58 54.65 3g7x n ASN 93 Cb 0.49 0.44 -0.15 0.00 -0.61 0.00 0.00 39.78 39.95 3g7x n ASN 93 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3g7x s ARG 94 N -3.12 3.27 -0.03 3.52 3.52 -1.26 -5.07 118.95 119.77 3g7x s ARG 94 Ca -0.03 -0.71 -0.39 0.00 -0.13 0.00 0.00 55.73 54.47 3g7x s ARG 94 Cb 0.09 -2.57 -0.18 0.00 -1.56 0.00 0.00 34.95 30.74 3g7x s ARG 94 CO 0.81 0.24 1.33 0.39 -0.81 0.00 0.00 175.30 177.26 3g7x n GLU 95 N 3.43 0.72 -0.20 5.12 4.71 -1.26 -4.88 120.64 128.27 3g7x n GLU 95 Ca -0.18 0.26 0.02 0.00 -0.01 0.00 0.00 57.16 57.25 3g7x n GLU 95 Cb 0.53 -1.85 0.03 0.00 -1.01 0.00 0.00 31.44 29.13 3g7x n GLU 95 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 3g7x n ASN 96 N 2.70 0.80 -3.91 1.62 6.94 -0.59 -1.86 115.26 120.97 3g7x n ASN 96 Ca 0.21 -1.98 -0.09 0.00 -0.02 0.00 0.00 54.58 52.70 3g7x n ASN 96 Cb 0.13 -0.17 -0.08 0.00 -2.36 0.00 0.00 39.78 37.30 3g7x n ASN 96 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3g7x s ALA 97 N -0.77 -0.08 -0.23 -2.53 0.00 -0.51 -0.49 121.76 117.15 3g7x s ALA 97 Ca 0.07 -0.68 -0.07 0.00 0.00 0.00 0.00 51.96 51.27 3g7x s ALA 97 Cb 0.06 0.39 -0.03 0.00 0.00 0.00 0.00 23.12 23.54 3g7x s ALA 97 CO 0.01 -0.44 0.06 -0.06 0.00 0.00 0.00 175.76 175.33 3g7x s PHE 98 N -3.56 3.12 -0.46 0.00 0.08 0.23 -1.04 117.98 116.34 3g7x s PHE 98 Ca 0.03 -0.28 -0.10 0.00 0.12 0.00 0.00 56.93 56.70 3g7x s PHE 98 Cb 0.04 -2.18 0.11 0.00 -0.57 0.00 0.00 43.02 40.42 3g7x s PHE 98 CO -0.09 -0.21 0.34 0.50 -0.10 0.00 0.00 175.22 175.66 3g7x s ARG 99 N 1.22 2.58 -0.03 0.44 3.52 0.11 -1.20 118.95 125.58 3g7x s ARG 99 Ca 0.04 -1.65 -0.22 0.00 -0.13 0.00 0.00 55.73 53.77 3g7x s ARG 99 Cb -0.14 -3.93 -0.05 0.00 -1.56 0.00 0.00 34.95 29.27 3g7x s ARG 99 CO 0.03 -1.13 0.66 0.71 -0.81 0.00 0.00 175.30 174.76 3g7x s TYR 100 N 1.41 3.63 -0.16 5.12 1.51 0.67 -0.86 117.35 128.68 3g7x s TYR 100 Ca 0.05 1.25 0.01 0.00 -1.01 0.00 0.00 57.07 57.36 3g7x s TYR 100 Cb -0.26 -2.73 0.02 0.00 -0.11 0.00 0.00 41.96 38.89 3g7x s TYR 100 CO 0.01 0.21 -0.18 -2.00 -1.11 0.00 0.00 175.55 172.48 3g7x s GLU 101 N 0.32 2.71 0.78 -0.62 2.12 0.88 -1.03 118.70 123.86 3g7x s GLU 101 Ca 0.35 -0.72 -0.12 0.00 0.36 0.00 0.00 54.97 54.84 3g7x s GLU 101 Cb -0.18 -2.34 0.06 0.00 0.26 0.00 0.00 34.13 31.92 3g7x s GLU 101 CO 0.18 -0.18 1.11 0.95 -0.54 0.00 0.00 175.26 176.78 3g7x s THR 102 N 1.26 2.99 0.48 -1.70 -4.23 0.36 -1.27 115.64 113.53 3g7x s THR 102 Ca 0.02 0.32 0.14 0.00 -1.18 0.00 0.00 61.69 61.00 3g7x s THR 102 Cb -0.13 -3.17 0.29 0.00 1.34 0.00 0.00 72.50 70.83 3g7x s THR 102 CO -0.10 -0.42 2.08 -0.33 -0.54 0.00 0.00 174.62 175.32 3g7x h GLU 103 N -0.99 0.20 -0.01 3.99 5.08 -1.90 -0.30 114.58 120.65 3g7x h GLU 103 Ca -0.47 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3g7x h GLU 103 Cb 1.28 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3g7x h GLU 103 CO 0.62 0.14 0.00 -0.25 -1.00 0.00 0.00 179.01 178.51 3g7x n ASP 104 N -4.49 0.23 0.00 1.42 8.00 -1.26 -4.92 116.55 115.52 3g7x n ASP 104 Ca 0.02 -1.17 0.00 0.00 0.71 0.00 0.00 54.79 54.35 3g7x n ASP 104 Cb 0.18 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 3g7x n ASP 104 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g7x n GLY 105 N 0.98 0.74 3.74 0.44 0.00 -0.12 -5.06 105.19 105.91 3g7x n GLY 105 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 3g7x n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3g7x s GLN 106 N -0.65 4.59 -0.06 1.61 0.74 -1.26 -4.76 119.66 119.87 3g7x s GLN 106 Ca 0.00 1.77 0.03 0.00 0.05 0.00 0.00 55.36 57.21 3g7x s GLN 106 Cb 0.00 -3.25 -0.02 0.00 1.10 0.00 0.00 33.01 30.84 3g7x s GLN 106 CO 0.00 0.09 -0.15 0.08 -0.55 0.00 0.00 175.29 174.76 3g7x s VAL 107 N -0.49 2.99 -0.07 1.34 1.01 -1.26 -0.48 120.40 123.43 3g7x s VAL 107 Ca 0.48 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.74 3g7x s VAL 107 Cb -0.31 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 33.91 3g7x s VAL 107 CO 0.37 0.58 -0.09 -0.36 0.00 0.00 0.00 175.10 175.60 3g7x s PHE 108 N -0.50 1.31 -0.33 5.22 0.40 -0.19 -4.93 117.98 118.96 3g7x s PHE 108 Ca 0.07 -0.52 -0.01 0.00 -0.60 0.00 0.00 56.93 55.87 3g7x s PHE 108 Cb -0.12 -1.03 0.07 0.00 0.51 0.00 0.00 43.02 42.45 3g7x s PHE 108 CO 0.02 -0.33 0.04 0.99 0.70 0.00 0.00 175.22 176.64 3g7x s THR 109 N 1.03 2.87 0.18 0.64 2.01 -1.26 -0.24 115.64 120.88 3g7x s THR 109 Ca -0.08 -1.71 0.07 0.00 0.31 0.00 0.00 61.69 60.28 3g7x s THR 109 Cb -0.15 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 3g7x s THR 109 CO -0.00 -0.31 0.04 -1.81 -0.69 0.00 0.00 174.62 171.85 3g7x s ASP 110 N 1.33 4.98 -0.05 3.53 1.01 -0.34 -4.56 116.67 122.55 3g7x s ASP 110 Ca -0.00 -0.35 0.04 0.00 0.71 0.00 0.00 52.55 52.95 3g7x s ASP 110 Cb -0.20 -1.13 -0.02 0.00 1.01 0.00 0.00 42.92 42.58 3g7x s ASP 110 CO -0.03 0.07 -0.16 -0.69 0.21 0.00 0.00 175.17 174.57 3g7x s VAL 111 N -1.81 2.90 -0.54 -1.27 1.01 0.45 -0.60 120.40 120.54 3g7x s VAL 111 Ca 0.29 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 3g7x s VAL 111 Cb -0.09 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 34.19 3g7x s VAL 111 CO 0.20 0.58 1.18 -0.63 0.00 0.00 0.00 175.10 176.44 3g7x s ILE 112 N -0.61 4.08 0.08 2.22 -1.09 0.35 -0.14 121.20 126.09 3g7x s ILE 112 Ca 0.09 1.02 -0.10 0.00 -2.23 0.00 0.00 60.65 59.43 3g7x s ILE 112 Cb -0.11 -4.67 -0.26 0.00 -1.58 0.00 0.00 42.46 35.84 3g7x s ILE 112 CO 0.01 -1.21 1.17 0.00 -1.23 0.00 0.00 174.94 173.67 3g7x h ALA 113 N 9.46 0.11 -1.97 9.38 0.00 -1.22 -3.45 119.26 131.58 3g7x h ALA 113 Ca -0.24 -0.78 -0.03 0.00 0.00 0.00 0.00 54.91 53.86 3g7x h ALA 113 Cb 1.06 0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.69 3g7x h ALA 113 CO 1.16 0.78 0.16 -0.47 0.00 0.00 0.00 179.25 180.88 3g7x s TYR 114 N -3.00 -0.76 -0.08 0.00 5.04 -1.06 -4.85 117.35 112.64 3g7x s TYR 114 Ca -0.07 1.86 -0.10 0.00 -2.44 0.00 0.00 57.07 56.32 3g7x s TYR 114 Cb 0.07 0.28 0.02 0.00 0.35 0.00 0.00 41.96 42.68 3g7x s TYR 114 CO 0.91 -0.37 0.26 0.45 -1.34 0.00 0.00 175.55 175.45 3g7x s SER 115 N 0.36 -0.23 0.40 4.32 0.15 0.83 0.46 113.70 119.99 3g7x s SER 115 Ca 0.00 0.40 0.03 0.00 0.70 0.00 0.00 55.95 57.08 3g7x s SER 115 Cb -0.05 0.47 -0.01 0.00 -1.71 0.00 0.00 66.02 64.72 3g7x s SER 115 CO 0.00 -0.17 0.13 -0.67 1.20 0.00 0.00 173.24 173.73 3g7x n ASP 116 N 2.57 1.43 0.31 5.45 2.03 -0.22 -4.65 116.55 123.46 3g7x n ASP 116 Ca -0.15 -3.07 0.19 0.00 0.52 0.00 0.00 54.79 52.27 3g7x n ASP 116 Cb 0.58 0.92 1.03 0.00 -0.72 0.00 0.00 41.12 42.92 3g7x n ASP 116 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 3g7x h ASP 117 N 1.51 0.00 0.00 1.67 3.32 -2.02 -2.80 116.42 118.10 3g7x h ASP 117 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 3g7x h ASP 117 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3g7x h ASP 117 CO 0.50 0.00 -0.04 -0.46 -1.72 0.00 0.00 179.24 177.52 3g7x n ASN 118 N -3.47 1.45 -3.48 6.45 0.23 -1.26 -5.02 115.26 110.17 3g7x n ASN 118 Ca -0.02 -1.96 -0.15 0.00 -0.53 0.00 0.00 54.58 51.92 3g7x n ASN 118 Cb 0.13 -0.09 -0.04 0.00 -2.08 0.00 0.00 39.78 37.69 3g7x n ASN 118 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3g7x s ASP 120 N -1.85 0.61 -0.24 0.00 1.01 -0.21 -1.05 116.67 114.93 3g7x s ASP 120 Ca -0.06 -0.39 -0.02 0.00 0.71 0.00 0.00 52.55 52.79 3g7x s ASP 120 Cb -0.00 0.02 0.02 0.00 1.01 0.00 0.00 42.92 43.97 3g7x s ASP 120 CO 0.00 -0.14 -0.06 -0.69 0.21 0.00 0.00 175.17 174.49 3g7x s VAL 121 N -0.98 2.96 -0.07 -1.27 1.01 0.17 -0.73 120.40 121.49 3g7x s VAL 121 Ca -0.07 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.02 3g7x s VAL 121 Cb -0.07 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 3g7x s VAL 121 CO -0.00 0.24 -0.23 -0.63 0.00 0.00 0.00 175.10 174.48 3g7x s ILE 122 N 1.35 2.26 -0.17 2.22 1.01 -0.35 -0.70 121.20 126.82 3g7x s ILE 122 Ca 0.01 -0.99 -0.07 0.00 0.00 0.00 0.00 60.65 59.60 3g7x s ILE 122 Cb -0.16 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 3g7x s ILE 122 CO -0.04 0.57 0.07 -0.47 0.00 0.00 0.00 174.94 175.07 3g7x s TYR 123 N -0.15 3.29 -0.42 3.97 5.04 0.80 -0.59 117.35 129.29 3g7x s TYR 123 Ca -0.03 0.15 -0.12 0.00 -2.44 0.00 0.00 57.07 54.63 3g7x s TYR 123 Cb -0.14 -2.05 0.06 0.00 0.35 0.00 0.00 41.96 40.18 3g7x s TYR 123 CO 0.04 0.25 0.29 0.08 -1.34 0.00 0.00 175.55 174.86 3g7x s VAL 124 N 0.15 4.70 0.36 3.14 1.01 0.58 -0.41 120.40 129.93 3g7x s VAL 124 Ca 0.05 -1.10 0.38 0.00 0.00 0.00 0.00 61.98 61.31 3g7x s VAL 124 Cb -0.12 -3.77 0.40 0.00 0.00 0.00 0.00 36.38 32.89 3g7x s VAL 124 CO 0.00 -0.44 2.16 -0.65 0.00 0.00 0.00 175.10 176.17 3g7x h PRO 125 N 8.54 0.00 -0.39 2.72 0.11 -1.83 -1.71 132.00 139.44 3g7x h PRO 125 Ca -0.25 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.79 3g7x h PRO 125 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3g7x h PRO 125 CO 0.77 0.00 -0.08 0.41 -0.21 0.00 0.00 178.00 178.89 3g7x n GLY 126 N -0.74 0.33 0.47 -0.55 0.00 -1.26 -4.64 105.19 98.80 3g7x n GLY 126 Ca -0.02 -0.80 0.04 0.00 0.00 0.00 0.00 46.02 45.25 3g7x n GLY 126 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g7x n THR 127 N -3.74 0.90 -0.49 2.61 -2.24 -1.26 -4.43 114.28 105.63 3g7x n THR 127 Ca -0.04 -0.95 0.11 0.00 -2.27 0.00 0.00 64.05 60.90 3g7x n THR 127 Cb 0.43 0.57 0.34 0.00 -2.10 0.00 0.00 70.33 69.57 3g7x n THR 127 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3g7x n ASP 128 N 0.29 4.34 -0.25 3.42 8.00 -1.26 -4.87 116.55 126.23 3g7x n ASP 128 Ca 0.08 -2.20 0.00 0.00 0.71 0.00 0.00 54.79 53.38 3g7x n ASP 128 Cb 0.37 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 3g7x n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g7x n GLY 129 N 1.43 0.75 3.34 0.44 0.00 -1.26 -5.01 105.19 104.87 3g7x n GLY 129 Ca 0.25 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 3g7x n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7x s ASN 130 N -2.92 0.18 0.21 1.61 4.22 -1.26 -4.84 114.94 112.13 3g7x s ASN 130 Ca 0.00 -1.27 -0.30 0.00 -2.14 0.00 0.00 52.86 49.15 3g7x s ASN 130 Cb 0.00 0.46 -0.08 0.00 1.28 0.00 0.00 41.25 42.91 3g7x s ASN 130 CO 0.00 -0.96 1.11 -1.61 -2.04 0.00 0.00 177.10 173.60 3g7x s GLU 131 N -4.03 4.60 0.30 3.55 2.02 -1.26 -4.44 118.70 119.43 3g7x s GLU 131 Ca 0.34 1.76 -0.29 0.00 0.02 0.00 0.00 54.97 56.80 3g7x s GLU 131 Cb 0.04 -3.25 -0.10 0.00 0.10 0.00 0.00 34.13 30.93 3g7x s GLU 131 CO 0.12 0.10 1.13 -2.00 0.02 0.00 0.00 175.26 174.63 3g7x s GLU 132 N -0.68 4.52 0.00 1.61 -6.30 -1.26 -4.30 118.70 112.29 3g7x s GLU 132 Ca 0.48 1.85 0.00 0.00 -2.50 0.00 0.00 54.97 54.80 3g7x s GLU 132 Cb -0.31 -3.09 0.00 0.00 0.00 0.00 0.00 34.13 30.74 3g7x s GLU 132 CO 0.37 0.09 0.00 0.41 0.02 0.00 0.00 175.26 176.15 3g7x n GLY 133 N 1.03 -1.35 3.30 -1.50 0.00 -0.64 -4.85 105.19 101.18 3g7x n GLY 133 Ca -0.00 -0.97 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 3g7x n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g7x s TYR 134 N -2.87 1.58 0.04 1.61 1.51 -1.26 -0.31 117.35 117.66 3g7x s TYR 134 Ca 0.00 -0.58 0.04 0.00 -1.01 0.00 0.00 57.07 55.52 3g7x s TYR 134 Cb 0.00 -0.77 -0.02 0.00 -0.11 0.00 0.00 41.96 41.05 3g7x s TYR 134 CO 0.00 0.26 -0.11 -1.21 -1.11 0.00 0.00 175.55 173.38 3g7x s GLU 135 N -3.27 0.73 -0.18 -0.62 2.02 0.24 -1.28 118.70 116.34 3g7x s GLU 135 Ca 0.17 -0.72 0.01 0.00 0.02 0.00 0.00 54.97 54.45 3g7x s GLU 135 Cb -0.02 -0.67 0.02 0.00 0.10 0.00 0.00 34.13 33.57 3g7x s GLU 135 CO 0.05 0.16 -0.18 -1.17 0.02 0.00 0.00 175.26 174.13 3g7x s LEU 136 N -1.24 2.13 -0.00 1.80 2.96 0.09 -1.21 118.68 123.20 3g7x s LEU 136 Ca -0.02 -0.67 0.05 0.00 -0.22 0.00 0.00 54.13 53.27 3g7x s LEU 136 Cb -0.08 -1.42 -0.03 0.00 0.50 0.00 0.00 46.19 45.16 3g7x s LEU 136 CO 0.01 -0.03 -0.15 0.26 -1.32 0.00 0.00 176.35 175.12 3g7x s TRP 137 N 1.32 2.66 0.22 5.38 0.52 0.09 -0.60 118.94 128.52 3g7x s TRP 137 Ca 0.04 -0.19 -0.12 0.00 0.02 0.00 0.00 56.10 55.85 3g7x s TRP 137 Cb -0.13 -1.55 -0.00 0.00 -1.15 0.00 0.00 33.47 30.63 3g7x s TRP 137 CO -0.12 0.23 0.42 -0.08 0.02 0.00 0.00 176.95 177.42 3g7x s THR 138 N -0.84 0.02 -0.37 2.01 -1.32 -0.08 -1.04 115.64 114.01 3g7x s THR 138 Ca 0.14 -1.34 0.23 0.00 -1.21 0.00 0.00 61.69 59.51 3g7x s THR 138 Cb -0.11 -2.03 0.13 0.00 -1.51 0.00 0.00 72.50 68.99 3g7x s THR 138 CO 0.03 -0.09 1.30 0.71 -2.21 0.00 0.00 174.62 174.36 3g7x h THR 139 N 2.34 0.00 -3.64 5.08 1.35 -1.62 0.22 112.91 116.64 3g7x h THR 139 Ca -0.28 -0.92 -0.61 0.00 -0.55 0.00 0.00 66.41 64.04 3g7x h THR 139 Cb 1.25 1.62 -0.38 0.00 -1.73 0.00 0.00 68.15 68.91 3g7x h THR 139 CO 0.40 0.00 -0.79 -0.62 -0.25 0.00 0.00 175.52 174.26 3g7x s ASP 140 N -5.49 3.87 0.33 5.36 -1.08 -1.26 -4.82 116.67 113.59 3g7x s ASP 140 Ca 0.03 -1.19 0.26 0.00 -0.52 0.00 0.00 52.55 51.14 3g7x s ASP 140 Cb 0.09 -1.19 1.10 0.00 -1.46 0.00 0.00 42.92 41.45 3g7x s ASP 140 CO 0.73 -0.23 1.78 0.10 0.52 0.00 0.00 175.17 178.07 3g7x h TYR 141 N 7.95 0.00 0.03 -5.34 -0.00 -1.93 -3.10 116.97 114.59 3g7x h TYR 141 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 58.73 58.24 3g7x h TYR 141 Cb 1.07 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.76 3g7x h TYR 141 CO 0.50 0.00 -1.77 -0.44 -0.00 0.00 0.00 178.16 176.45 3g7x h ASP 142 N 0.00 0.11 -3.89 0.10 3.32 -1.95 -3.45 116.42 110.66 3g7x h ASP 142 Ca 0.00 -0.25 -0.65 0.00 0.02 0.00 0.00 57.03 56.14 3g7x h ASP 142 Cb 0.39 -0.04 -0.40 0.00 0.22 0.00 0.00 39.33 39.50 3g7x h ASP 142 CO 0.00 1.23 -0.69 0.20 -1.72 0.00 0.00 179.24 178.26 3g7x s ASN 143 N -6.35 4.64 -0.20 6.45 0.01 -1.17 -5.08 114.94 113.23 3g7x s ASN 143 Ca -0.09 -2.42 -0.19 0.00 -0.71 0.00 0.00 52.86 49.46 3g7x s ASN 143 Cb 0.08 -1.64 -0.03 0.00 0.41 0.00 0.00 41.25 40.07 3g7x s ASN 143 CO 0.81 -0.34 0.53 -0.63 -1.51 0.00 0.00 177.10 175.97 3g7x s ILE 144 N 0.54 5.09 0.25 0.60 1.01 -1.26 -4.62 121.20 122.81 3g7x s ILE 144 Ca 0.13 0.98 -0.31 0.00 0.00 0.00 0.00 60.65 61.45 3g7x s ILE 144 Cb -0.21 -3.85 -0.12 0.00 0.01 0.00 0.00 42.46 38.29 3g7x s ILE 144 CO -0.06 0.16 1.65 -2.84 0.00 0.00 0.00 174.94 173.85 3g7x s PRO 145 N 1.73 4.13 0.24 2.79 0.02 -1.26 -4.91 135.00 137.74 3g7x s PRO 145 Ca 0.24 2.58 -0.05 0.00 0.02 0.00 0.00 61.00 63.79 3g7x s PRO 145 Cb -0.15 -3.05 0.25 0.00 0.02 0.00 0.00 34.50 31.56 3g7x s PRO 145 CO 0.10 -0.68 1.77 0.00 -0.33 0.00 0.00 177.00 177.86 3g7x h ALA 146 N 5.78 1.08 -0.13 -1.55 0.00 -1.98 -1.37 119.26 121.09 3g7x h ALA 146 Ca -0.45 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.25 3g7x h ALA 146 Cb 1.21 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3g7x h ALA 146 CO 0.87 0.62 0.03 -2.95 0.00 0.00 0.00 179.25 177.81 3g7x h ASN 147 N 0.97 0.01 -0.36 0.00 -1.07 -1.99 0.89 115.58 114.03 3g7x h ASN 147 Ca 0.21 0.02 -0.12 0.00 0.07 0.00 0.00 56.30 56.48 3g7x h ASN 147 Cb 0.32 0.02 -0.01 0.00 -2.07 0.00 0.00 38.32 36.58 3g7x h ASN 147 CO -0.00 0.03 -0.23 0.00 0.07 0.00 0.00 177.43 177.30 3g7x h LEU 149 N 0.58 -0.09 -0.67 0.00 5.85 -1.08 0.24 115.31 120.15 3g7x h LEU 149 Ca 0.07 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.88 3g7x h LEU 149 Cb 0.79 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.85 3g7x h LEU 149 CO 0.06 -0.02 0.40 0.78 -0.34 0.00 0.00 178.44 179.32 3g7x h ASN 150 N 0.05 0.63 -0.60 1.25 2.35 -0.80 -0.22 115.58 118.24 3g7x h ASN 150 Ca 0.09 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 3g7x h ASN 150 Cb 0.11 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 3g7x h ASN 150 CO -0.16 0.43 0.16 0.11 -1.65 0.00 0.00 177.43 176.32 3g7x h LYS 151 N 0.76 0.96 0.05 0.81 1.79 -1.08 0.23 116.57 120.09 3g7x h LYS 151 Ca 0.28 -0.23 0.02 0.00 -2.18 0.00 0.00 60.65 58.54 3g7x h LYS 151 Cb 0.08 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 3g7x h LYS 151 CO -0.13 0.87 -0.14 0.35 -1.08 0.00 0.00 179.45 179.32 3g7x h PHE 152 N 0.87 -0.36 -0.52 -1.35 3.57 -0.19 -0.82 116.94 118.13 3g7x h PHE 152 Ca 0.19 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 3g7x h PHE 152 Cb 0.34 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 3g7x h PHE 152 CO 0.02 -0.21 0.18 -0.91 -2.23 0.00 0.00 178.31 175.16 3g7x h ASN 153 N -0.26 0.70 0.36 0.41 2.35 -0.84 0.42 115.58 118.72 3g7x h ASN 153 Ca 0.03 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 3g7x h ASN 153 Cb 0.30 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.49 3g7x h ASN 153 CO -0.11 0.66 -0.17 -0.08 -1.65 0.00 0.00 177.43 176.08 3g7x h GLU 154 N 0.76 -0.46 0.00 0.81 4.81 -0.71 -2.97 114.58 116.82 3g7x h GLU 154 Ca 0.18 0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.32 3g7x h GLU 154 Cb 0.20 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 3g7x h GLU 154 CO -0.01 -0.21 -0.54 1.88 -0.73 0.00 0.00 179.01 179.39 3g7x h TYR 155 N -0.63 0.00 -0.44 0.92 0.05 -0.97 -3.09 116.97 112.80 3g7x h TYR 155 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 3g7x h TYR 155 Cb 0.46 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.20 3g7x h TYR 155 CO -0.01 0.54 0.00 0.00 -1.05 0.00 0.00 178.16 177.64 3g7x n ALA 156 N -2.29 2.76 -1.71 3.88 0.00 0.12 -4.98 120.51 118.29 3g7x n ALA 156 Ca 0.00 -0.97 -0.40 0.00 0.00 0.00 0.00 53.44 52.07 3g7x n ALA 156 Cb 0.67 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 19.13 3g7x n ALA 156 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 3g7x n VAL 157 N 0.73 2.86 -0.42 0.00 3.14 -1.12 -3.07 118.33 120.45 3g7x n VAL 157 Ca 0.17 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.05 3g7x n VAL 157 Cb 0.56 -1.60 0.00 0.00 -1.06 0.00 0.00 33.84 31.74 3g7x n VAL 157 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3g7x n GLY 158 N 0.79 0.79 1.95 7.55 0.00 -1.26 -5.04 105.19 109.97 3g7x n GLY 158 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 3g7x n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7x n ARG 159 N -2.40 1.14 -3.80 1.61 1.74 -1.17 -5.12 116.66 108.66 3g7x n ARG 159 Ca 0.00 -2.00 -0.37 0.00 -0.77 0.00 0.00 57.85 54.72 3g7x n ARG 159 Cb 0.00 0.70 -0.13 0.00 -1.02 0.00 0.00 32.46 32.01 3g7x n ARG 159 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3g7x s GLU 160 N -2.96 2.81 0.17 5.56 0.41 -1.26 -5.10 118.70 118.33 3g7x s GLU 160 Ca 0.04 -1.04 -0.18 0.00 -0.41 0.00 0.00 54.97 53.38 3g7x s GLU 160 Cb 0.00 -3.33 -0.07 0.00 -1.78 0.00 0.00 34.13 28.94 3g7x s GLU 160 CO 0.03 -0.54 0.64 0.99 -0.49 0.00 0.00 175.26 175.89 3g7x s THR 161 N 1.41 4.69 0.09 3.63 2.01 -1.26 -4.40 115.64 121.82 3g7x s THR 161 Ca -0.00 1.13 -0.04 0.00 0.31 0.00 0.00 61.69 63.09 3g7x s THR 161 Cb -0.18 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 3g7x s THR 161 CO 0.01 0.29 0.08 0.00 -0.69 0.00 0.00 174.62 174.32 3g7x s ARG 162 N -1.79 0.80 0.12 4.92 1.70 -0.46 -5.01 118.95 119.24 3g7x s ARG 162 Ca 0.38 -1.19 -0.17 0.00 -0.47 0.00 0.00 55.73 54.28 3g7x s ARG 162 Cb -0.17 0.27 -0.07 0.00 -0.57 0.00 0.00 34.95 34.41 3g7x s ARG 162 CO 0.20 -0.22 0.57 -0.51 -1.08 0.00 0.00 175.30 174.27 3g7x s ASP 163 N -2.94 6.95 0.04 -2.89 1.01 -1.26 -2.04 116.67 115.54 3g7x s ASP 163 Ca 0.11 1.19 -0.01 0.00 0.71 0.00 0.00 52.55 54.55 3g7x s ASP 163 Cb 0.06 -2.33 -0.00 0.00 1.01 0.00 0.00 42.92 41.66 3g7x s ASP 163 CO -0.07 0.17 -0.02 0.52 0.21 0.00 0.00 175.17 175.98 3g7x n VAL 164 N 1.17 0.64 -3.55 -1.27 0.31 -0.08 -4.88 118.33 110.67 3g7x n VAL 164 Ca -0.07 0.22 -0.40 0.00 -0.01 0.00 0.00 64.34 64.08 3g7x n VAL 164 Cb 0.51 -1.36 -0.11 0.00 -0.91 0.00 0.00 33.84 31.98 3g7x n VAL 164 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 3g7x s PHE 165 N -1.55 3.23 0.33 3.52 2.19 0.67 0.77 117.98 127.14 3g7x s PHE 165 Ca -0.01 -0.12 0.03 0.00 0.33 0.00 0.00 56.93 57.16 3g7x s PHE 165 Cb 0.00 -2.45 -0.05 0.00 -1.31 0.00 0.00 43.02 39.22 3g7x s PHE 165 CO 0.02 -0.30 0.10 0.95 1.83 0.00 0.00 175.22 177.82 3g7x s THR 166 N 1.73 0.74 0.57 0.12 -4.23 -1.26 -4.41 115.64 108.90 3g7x s THR 166 Ca 0.06 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.84 3g7x s THR 166 Cb -0.17 -2.58 0.34 0.00 1.34 0.00 0.00 72.50 71.43 3g7x s THR 166 CO 0.11 0.00 2.16 0.77 -0.54 0.00 0.00 174.62 177.12 3g7x h SER 167 N 2.09 0.00 -0.10 3.99 4.64 -1.97 -0.56 113.55 121.64 3g7x h SER 167 Ca -0.37 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.97 3g7x h SER 167 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3g7x h SER 167 CO 0.61 0.00 0.13 0.00 -0.87 0.00 0.00 176.83 176.70 3g7x h ALA 168 N 1.89 1.61 0.00 5.18 0.00 -1.97 -1.50 119.26 124.47 3g7x h ALA 168 Ca 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3g7x h ALA 168 Cb 0.26 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3g7x h ALA 168 CO -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 179.25 179.04 3g7x n LEU 170 N -3.95 5.59 0.00 0.00 4.77 -0.57 -5.10 117.00 117.75 3g7x n LEU 170 Ca -0.03 -2.96 0.00 0.00 -0.03 0.00 0.00 56.01 52.99 3g7x n LEU 170 Cb 0.11 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 3g7x n LEU 170 CO 0.29 0.64 0.00 1.21 -1.33 0.00 0.00 177.39 178.20