#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q7f n ALA 44 N 0.00 0.00 -2.81 0.00 0.00 -1.26 -4.94 120.51 111.50 2q7f n ALA 44 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2q7f n ALA 44 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.10 2q7f n ALA 44 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2q7f n GLU 45 N -2.00 1.36 -0.67 0.00 1.02 -1.26 -4.68 120.64 114.42 2q7f n GLU 45 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2q7f n GLU 45 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2q7f n GLU 45 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2q7f n ALA 46 N -3.00 0.00 -0.01 0.62 0.00 -1.26 -4.75 120.51 112.11 2q7f n ALA 46 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2q7f n ALA 46 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2q7f n ALA 46 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2q7f n PHE 47 N -2.16 0.00 -0.29 0.00 0.99 -1.26 -4.37 117.46 110.36 2q7f n PHE 47 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.52 2q7f n PHE 47 Cb 0.00 -0.08 0.18 0.00 -1.00 0.00 0.00 39.48 38.58 2q7f n PHE 47 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 2q7f h THR 48 N -0.07 0.22 -0.58 4.37 2.02 -1.85 0.12 112.91 117.13 2q7f h THR 48 Ca -0.06 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 67.04 2q7f h THR 48 Cb 1.06 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2q7f h THR 48 CO -0.03 0.01 0.13 0.50 0.37 0.00 0.00 175.52 176.50 2q7f h LYS 49 N 0.06 0.94 -0.83 6.66 3.11 -1.94 -3.24 116.57 121.34 2q7f h LYS 49 Ca 0.46 -0.23 -0.01 0.00 -2.81 0.00 0.00 60.65 58.06 2q7f h LYS 49 Cb 0.84 -0.12 -0.04 0.00 -1.00 0.00 0.00 32.23 31.91 2q7f h LYS 49 CO -0.78 0.88 0.47 0.00 -2.81 0.00 0.00 179.45 177.22 2q7f h ALA 50 N 1.02 1.06 -0.33 5.00 0.00 -1.18 -3.23 119.26 121.60 2q7f h ALA 50 Ca 0.18 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2q7f h ALA 50 Cb 0.37 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2q7f h ALA 50 CO 0.00 0.54 -0.09 -0.84 0.00 0.00 0.00 179.25 178.87 2q7f h ILE 51 N 1.14 1.23 -0.61 0.00 -0.00 -1.49 -2.57 117.51 115.21 2q7f h ILE 51 Ca 0.29 -0.99 -0.05 0.00 -0.00 0.00 0.00 64.86 64.11 2q7f h ILE 51 Cb -0.00 1.07 -0.03 0.00 -0.00 0.00 0.00 36.82 37.86 2q7f h ILE 51 CO -0.05 0.33 0.16 -0.33 -0.00 0.00 0.00 178.15 178.26 2q7f h GLU 52 N 0.52 0.94 -0.75 0.16 5.08 -1.69 -3.06 114.58 115.77 2q7f h GLU 52 Ca 0.10 -0.20 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2q7f h GLU 52 Cb 0.47 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 2q7f h GLU 52 CO 0.03 0.83 0.47 1.49 -1.00 0.00 0.00 179.01 180.83 2q7f h GLU 53 N 0.91 0.88 -2.28 2.33 4.57 -1.56 -3.38 114.58 116.05 2q7f h GLU 53 Ca 0.20 -0.05 -0.56 0.00 -1.18 0.00 0.00 59.36 57.76 2q7f h GLU 53 Cb 0.30 -0.20 -0.37 0.00 -0.16 0.00 0.00 28.75 28.33 2q7f h GLU 53 CO -0.00 0.58 -0.94 0.54 -1.18 0.00 0.00 179.01 178.01 2q7f s ASN 54 N -5.77 1.27 0.00 1.04 2.20 -1.16 -4.99 114.94 107.54 2q7f s ASN 54 Ca -0.13 -2.95 0.00 0.00 -0.94 0.00 0.00 52.86 48.84 2q7f s ASN 54 Cb 0.16 -0.28 0.00 0.00 -2.00 0.00 0.00 41.25 39.13 2q7f s ASN 54 CO 0.78 -0.17 0.33 2.29 -2.94 0.00 0.00 177.10 177.39 2q7f n LYS 55 N 2.90 0.35 -1.33 3.55 0.00 -1.20 -2.08 118.16 120.34 2q7f n LYS 55 Ca 0.29 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.64 2q7f n LYS 55 Cb 0.48 -1.01 0.06 0.00 -0.00 0.00 0.00 35.03 34.56 2q7f n LYS 55 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2q7f n GLU 56 N -0.43 0.38 -0.11 -1.58 2.13 -1.26 -4.96 120.64 114.81 2q7f n GLU 56 Ca 0.00 -2.31 -0.22 0.00 0.66 0.00 0.00 57.16 55.30 2q7f n GLU 56 Cb 0.01 -0.38 -0.09 0.00 0.27 0.00 0.00 31.44 31.26 2q7f n GLU 56 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2q7f n ASP 57 N 0.14 1.81 0.00 4.31 4.64 -0.89 -5.06 116.55 121.50 2q7f n ASP 57 Ca 0.09 0.17 0.00 0.00 -1.38 0.00 0.00 54.79 53.66 2q7f n ASP 57 Cb 1.05 -0.57 0.00 0.00 -1.04 0.00 0.00 41.12 40.56 2q7f n ASP 57 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2q7f n ALA 58 N -3.76 0.00 -0.02 -1.67 0.00 -1.26 -4.81 120.51 108.98 2q7f n ALA 58 Ca -0.43 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 52.80 2q7f n ALA 58 Cb 0.84 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.16 2q7f n ALA 58 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2q7f n ILE 59 N -2.00 1.73 0.01 0.00 -0.00 -1.26 -3.60 119.36 114.24 2q7f n ILE 59 Ca 0.00 -0.56 -0.00 0.00 -0.00 0.00 0.00 62.75 62.18 2q7f n ILE 59 Cb 0.00 -1.75 0.29 0.00 -0.00 0.00 0.00 39.64 38.18 2q7f n ILE 59 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.55 175.90 2q7f h PRO 60 N -0.09 0.49 -0.14 0.38 0.11 -1.96 -2.20 132.00 128.59 2q7f h PRO 60 Ca -0.43 -0.12 0.04 0.00 0.11 0.00 0.00 66.00 65.60 2q7f h PRO 60 Cb 1.92 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.93 2q7f h PRO 60 CO 0.03 0.56 -0.09 1.88 -0.21 0.00 0.00 178.00 180.16 2q7f h TYR 61 N 0.46 -0.22 -0.48 0.65 -1.99 -1.90 -0.76 116.97 112.74 2q7f h TYR 61 Ca 0.10 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.88 2q7f h TYR 61 Cb 0.39 0.12 -0.04 0.00 2.00 0.00 0.00 36.73 39.20 2q7f h TYR 61 CO 0.01 -0.14 0.26 0.82 -0.00 0.00 0.00 178.16 179.11 2q7f h ILE 62 N -0.09 0.99 -0.46 -2.88 2.04 -1.55 -1.05 117.51 114.52 2q7f h ILE 62 Ca 0.09 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.78 2q7f h ILE 62 Cb 0.22 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2q7f h ILE 62 CO -0.20 0.09 0.29 0.78 0.00 0.00 0.00 178.15 179.12 2q7f h ASN 63 N 0.51 0.50 -0.23 1.72 2.35 -1.01 -0.18 115.58 119.24 2q7f h ASN 63 Ca 0.20 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 2q7f h ASN 63 Cb 0.08 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2q7f h ASN 63 CO -0.12 0.36 0.07 0.15 -1.65 0.00 0.00 177.43 176.23 2q7f h PHE 64 N 0.59 0.37 -0.81 1.19 3.57 -0.91 -1.58 116.94 119.37 2q7f h PHE 64 Ca 0.17 -0.04 0.18 0.00 3.53 0.00 0.00 57.97 61.82 2q7f h PHE 64 Cb -0.04 -0.11 -0.12 0.00 2.79 0.00 0.00 35.95 38.48 2q7f h PHE 64 CO -0.05 0.44 0.28 0.00 -2.23 0.00 0.00 178.31 176.74 2q7f h ALA 65 N 0.89 1.17 -0.49 2.41 0.00 -0.91 0.36 119.26 122.69 2q7f h ALA 65 Ca 0.07 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2q7f h ALA 65 Cb 0.24 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2q7f h ALA 65 CO -0.00 -0.32 0.18 -0.91 0.00 0.00 0.00 179.25 178.20 2q7f h ASN 66 N 0.34 0.69 -0.70 0.00 -0.26 -0.56 -1.52 115.58 113.58 2q7f h ASN 66 Ca 0.48 -0.18 0.00 0.00 -0.56 0.00 0.00 56.30 56.04 2q7f h ASN 66 Cb 0.85 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.89 2q7f h ASN 66 CO -0.51 0.69 0.44 0.25 -1.06 0.00 0.00 177.43 177.24 2q7f h LEU 67 N 0.66 0.81 -0.41 1.61 5.85 -0.26 -1.82 115.31 121.76 2q7f h LEU 67 Ca 0.16 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2q7f h LEU 67 Cb 0.22 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2q7f h LEU 67 CO -0.01 0.61 0.14 -0.07 -0.34 0.00 0.00 178.44 178.77 2q7f h LEU 68 N 0.95 0.58 -0.75 2.25 3.38 -0.69 -0.63 115.31 120.40 2q7f h LEU 68 Ca 0.25 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2q7f h LEU 68 Cb -0.08 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2q7f h LEU 68 CO -0.05 0.62 0.33 0.77 0.09 0.00 0.00 178.44 180.20 2q7f h SER 69 N 0.51 1.00 -0.47 -0.43 4.64 -1.20 0.38 113.55 117.99 2q7f h SER 69 Ca 0.13 -0.15 0.05 0.00 -0.47 0.00 0.00 61.79 61.35 2q7f h SER 69 Cb 0.24 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.02 2q7f h SER 69 CO -0.01 0.87 0.22 0.77 -0.87 0.00 0.00 176.83 177.82 2q7f h SER 70 N 1.06 0.30 0.00 4.97 4.64 -0.94 0.13 113.55 123.70 2q7f h SER 70 Ca 0.25 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2q7f h SER 70 Cb 0.16 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2q7f h SER 70 CO -0.03 0.21 0.00 0.52 -0.87 0.00 0.00 176.83 176.66 2q7f n VAL 71 N -4.93 0.00 -3.63 0.95 0.31 -0.28 -4.88 118.33 105.88 2q7f n VAL 71 Ca 0.04 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.11 2q7f n VAL 71 Cb 0.14 -0.17 0.05 0.00 -0.91 0.00 0.00 33.84 32.95 2q7f n VAL 71 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2q7f n ASN 72 N -0.33 -5.78 -3.61 4.52 5.15 0.44 -4.92 115.26 110.73 2q7f n ASN 72 Ca 0.00 -0.58 -0.36 0.00 -0.60 0.00 0.00 54.58 53.04 2q7f n ASN 72 Cb 0.07 -4.58 -0.02 0.00 -0.53 0.00 0.00 39.78 34.72 2q7f n ASN 72 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2q7f n GLU 73 N -4.75 3.94 -0.30 1.20 2.13 0.12 -4.94 120.64 118.03 2q7f n GLU 73 Ca 0.01 -4.66 -0.04 0.00 0.66 0.00 0.00 57.16 53.13 2q7f n GLU 73 Cb 0.55 -2.39 0.07 0.00 0.27 0.00 0.00 31.44 29.95 2q7f n GLU 73 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2q7f h LEU 74 N 4.48 0.94 -0.39 4.31 3.38 -1.89 -2.19 115.31 123.94 2q7f h LEU 74 Ca 0.25 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 58.03 2q7f h LEU 74 Cb 0.55 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2q7f h LEU 74 CO 1.09 0.68 -0.49 -0.33 0.09 0.00 0.00 178.44 179.48 2q7f h GLU 75 N 1.10 0.82 -0.45 1.13 3.07 -1.97 -2.38 114.58 115.91 2q7f h GLU 75 Ca 0.30 -0.48 -0.11 0.00 -0.50 0.00 0.00 59.36 58.56 2q7f h GLU 75 Cb -0.13 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 2q7f h GLU 75 CO -0.06 1.12 -0.17 -0.09 -1.40 0.00 0.00 179.01 178.41 2q7f h ARG 76 N 0.64 0.91 -0.36 2.33 2.43 -1.93 -2.52 114.38 115.88 2q7f h ARG 76 Ca 0.03 -0.38 0.08 0.00 -0.81 0.00 0.00 59.98 58.90 2q7f h ARG 76 Cb 1.08 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.51 2q7f h ARG 76 CO 0.11 1.03 -0.21 0.00 -1.51 0.00 0.00 179.97 179.38 2q7f h ALA 77 N 0.86 0.03 -0.68 2.80 0.00 -1.20 -1.64 119.26 119.42 2q7f h ALA 77 Ca 0.11 0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.26 2q7f h ALA 77 Cb 0.73 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 2q7f h ALA 77 CO 0.06 -0.60 0.26 -0.07 0.00 0.00 0.00 179.25 178.90 2q7f h LEU 78 N -0.16 0.24 -1.13 0.00 3.38 -1.23 0.41 115.31 116.83 2q7f h LEU 78 Ca 0.18 0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.33 2q7f h LEU 78 Cb 0.44 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.20 2q7f h LEU 78 CO -0.46 0.12 0.60 0.00 0.09 0.00 0.00 178.44 178.79 2q7f h ALA 79 N 1.48 1.56 0.00 1.53 0.00 -0.89 0.63 119.26 123.56 2q7f h ALA 79 Ca 0.36 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.11 2q7f h ALA 79 Cb 0.49 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2q7f h ALA 79 CO -0.36 0.27 -0.73 0.74 0.00 0.00 0.00 179.25 179.17 2q7f h PHE 80 N 0.98 0.00 -0.04 0.00 0.04 -0.21 -2.60 116.94 115.10 2q7f h PHE 80 Ca 0.42 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 61.00 2q7f h PHE 80 Cb 0.34 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 2q7f h PHE 80 CO -0.00 0.73 -0.79 1.88 -0.60 0.00 0.00 178.31 179.53 2q7f h TYR 81 N 0.00 0.49 -0.39 -0.55 0.05 -0.51 -2.55 116.97 113.51 2q7f h TYR 81 Ca -0.01 -0.23 -0.10 0.00 0.05 0.00 0.00 58.73 58.44 2q7f h TYR 81 Cb 1.45 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 39.11 2q7f h TYR 81 CO 0.00 1.01 -0.16 0.22 -1.05 0.00 0.00 178.16 178.18 2q7f h ASP 82 N 0.22 0.72 -0.09 3.88 1.82 -0.85 0.68 116.42 122.81 2q7f h ASP 82 Ca -0.04 -0.23 -0.09 0.00 -0.39 0.00 0.00 57.03 56.28 2q7f h ASP 82 Cb 1.38 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 41.20 2q7f h ASP 82 CO 0.13 0.89 -0.29 0.50 -1.61 0.00 0.00 179.24 178.86 2q7f h LYS 83 N 0.65 0.35 -0.67 0.28 1.63 -1.52 -1.33 116.57 115.96 2q7f h LYS 83 Ca 0.10 -0.26 0.14 0.00 -0.85 0.00 0.00 60.65 59.78 2q7f h LYS 83 Cb 0.63 0.04 -0.10 0.00 -0.60 0.00 0.00 32.23 32.20 2q7f h LYS 83 CO 0.04 0.88 0.12 0.00 -3.45 0.00 0.00 179.45 177.05 2q7f h ALA 84 N 0.47 0.80 -0.13 5.00 0.00 -1.29 -0.85 119.26 123.26 2q7f h ALA 84 Ca -0.01 0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2q7f h ALA 84 Cb 0.91 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2q7f h ALA 84 CO 0.06 -0.34 -0.41 -0.07 0.00 0.00 0.00 179.25 178.49 2q7f h LEU 85 N 0.23 0.31 -0.43 0.00 3.38 -0.82 -1.06 115.31 116.92 2q7f h LEU 85 Ca 0.37 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2q7f h LEU 85 Cb 0.60 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2q7f h LEU 85 CO -0.49 0.68 0.21 -0.08 0.09 0.00 0.00 178.44 178.85 2q7f h GLU 86 N 0.25 0.61 -0.23 1.13 4.81 -0.10 -2.75 114.58 118.30 2q7f h GLU 86 Ca 0.02 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2q7f h GLU 86 Cb 0.83 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2q7f h GLU 86 CO 0.07 0.53 0.01 -0.07 -0.73 0.00 0.00 179.01 178.81 2q7f h LEU 87 N 0.55 0.39 -6.96 1.64 -0.00 -1.02 -3.41 115.31 106.49 2q7f h LEU 87 Ca 0.15 -0.30 -0.53 0.00 -0.00 0.00 0.00 57.88 57.20 2q7f h LEU 87 Cb 0.11 -0.10 -0.40 0.00 -0.00 0.00 0.00 40.66 40.27 2q7f h LEU 87 CO -0.02 0.59 -0.77 -0.62 -0.00 0.00 0.00 178.44 177.62 2q7f s ASP 88 N -5.88 3.41 0.00 -0.43 2.15 -0.42 -5.01 116.67 110.49 2q7f s ASP 88 Ca -0.14 -1.22 0.21 0.00 0.43 0.00 0.00 52.55 51.83 2q7f s ASP 88 Cb 0.07 -0.47 1.23 0.00 -0.30 0.00 0.00 42.92 43.45 2q7f s ASP 88 CO 0.74 -0.41 1.62 -1.54 -0.17 0.00 0.00 175.17 175.41 2q7f n SER 89 N 5.15 0.00 -0.40 -0.34 3.41 -1.05 -2.41 113.62 117.97 2q7f n SER 89 Ca -0.06 -0.71 0.08 0.00 -0.26 0.00 0.00 58.87 57.92 2q7f n SER 89 Cb 0.44 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.56 2q7f n SER 89 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2q7f n SER 90 N -0.97 2.37 -4.54 4.04 3.41 -1.26 -4.93 113.62 111.74 2q7f n SER 90 Ca 0.15 -3.36 -0.42 0.00 -0.26 0.00 0.00 58.87 54.99 2q7f n SER 90 Cb 0.07 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 63.50 2q7f n SER 90 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q7f s ALA 91 N -3.00 2.88 0.27 7.33 0.00 -1.01 -4.87 121.76 123.36 2q7f s ALA 91 Ca 0.36 -2.40 0.00 0.00 0.00 0.00 0.00 51.96 49.93 2q7f s ALA 91 Cb 0.32 -4.43 0.61 0.00 0.00 0.00 0.00 23.12 19.62 2q7f s ALA 91 CO 0.01 -3.47 1.71 0.00 0.00 0.00 0.00 175.76 174.00 2q7f h ALA 92 N 9.50 1.27 0.00 0.00 0.00 -1.86 -1.01 119.26 127.16 2q7f h ALA 92 Ca 0.20 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2q7f h ALA 92 Cb 1.01 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2q7f h ALA 92 CO 1.36 -0.29 -0.09 1.79 0.00 0.00 0.00 179.25 182.03 2q7f h THR 93 N 0.41 0.44 -0.13 0.00 1.35 -1.92 -1.30 112.91 111.76 2q7f h THR 93 Ca 0.50 -0.44 -0.11 0.00 -0.55 0.00 0.00 66.41 65.81 2q7f h THR 93 Cb 0.88 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2q7f h THR 93 CO -0.49 0.08 -0.34 0.00 -0.25 0.00 0.00 175.52 174.53 2q7f h ALA 94 N 1.91 0.21 -0.06 6.62 0.00 -1.57 -0.61 119.26 125.76 2q7f h ALA 94 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2q7f h ALA 94 Cb 0.30 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2q7f h ALA 94 CO 0.01 0.27 0.03 1.88 0.00 0.00 0.00 179.25 181.44 2q7f h TYR 95 N 0.05 0.05 -0.22 0.00 0.05 -1.41 0.36 116.97 115.84 2q7f h TYR 95 Ca -0.01 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.83 2q7f h TYR 95 Cb 0.95 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 38.62 2q7f h TYR 95 CO 0.11 0.03 -0.15 -0.92 -1.05 0.00 0.00 178.16 176.17 2q7f h TYR 96 N 0.06 -0.39 -0.13 4.88 3.20 -1.30 0.33 116.97 123.62 2q7f h TYR 96 Ca 0.02 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.97 2q7f h TYR 96 Cb 0.00 0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 2q7f h TYR 96 CO -0.09 -0.22 -0.25 0.78 -1.64 0.00 0.00 178.16 176.74 2q7f h GLY 97 N -0.15 -0.29 0.73 1.82 0.00 -0.91 -1.89 103.07 102.39 2q7f h GLY 97 Ca 0.13 0.31 0.05 0.00 0.00 0.00 0.00 47.33 47.82 2q7f h GLY 97 CO -0.31 -0.20 0.43 0.00 0.00 0.00 0.00 176.54 176.46 2q7f h ALA 98 N 0.61 0.98 -0.87 3.60 0.00 -0.57 -2.67 119.26 120.34 2q7f h ALA 98 Ca 0.10 0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.19 2q7f h ALA 98 Cb 0.47 -0.18 -0.11 0.00 0.00 0.00 0.00 17.79 17.98 2q7f h ALA 98 CO -0.32 0.15 0.41 0.78 0.00 0.00 0.00 179.25 180.27 2q7f h GLY 99 N 0.80 1.44 1.12 0.00 0.00 0.41 -2.17 103.07 104.67 2q7f h GLY 99 Ca 0.32 -0.21 -0.18 0.00 0.00 0.00 0.00 47.33 47.25 2q7f h GLY 99 CO -0.16 -0.14 -0.56 3.43 0.00 0.00 0.00 176.54 179.10 2q7f h ASN 100 N 0.52 0.93 -0.61 0.19 -0.26 -1.05 -1.84 115.58 113.47 2q7f h ASN 100 Ca 0.50 -0.55 0.12 0.00 -0.56 0.00 0.00 56.30 55.81 2q7f h ASN 100 Cb 0.83 -0.27 -0.09 0.00 -1.06 0.00 0.00 38.32 37.73 2q7f h ASN 100 CO -0.44 1.32 0.09 0.58 -1.06 0.00 0.00 177.43 177.91 2q7f h VAL 101 N 0.59 0.58 -0.14 2.81 2.07 -1.35 -0.83 116.25 119.98 2q7f h VAL 101 Ca 0.00 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 2q7f h VAL 101 Cb 1.18 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2q7f h VAL 101 CO 0.12 0.04 -0.19 1.88 0.02 0.00 0.00 177.57 179.44 2q7f h TYR 102 N 0.21 0.25 0.29 1.57 0.05 -1.11 -1.10 116.97 117.12 2q7f h TYR 102 Ca 0.32 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 59.05 2q7f h TYR 102 Cb 0.50 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.17 2q7f h TYR 102 CO -0.29 0.42 -0.14 0.28 -1.05 0.00 0.00 178.16 177.38 2q7f h VAL 103 N 0.22 0.74 -0.49 -2.88 2.07 -0.35 0.24 116.25 115.80 2q7f h VAL 103 Ca 0.04 -0.44 0.09 0.00 0.82 0.00 0.00 66.70 67.21 2q7f h VAL 103 Cb 0.46 0.98 -0.08 0.00 -1.52 0.00 0.00 31.29 31.14 2q7f h VAL 103 CO 0.03 0.09 0.04 0.58 0.02 0.00 0.00 177.57 178.33 2q7f h VAL 104 N -0.63 0.65 0.00 2.57 2.07 -1.08 0.15 116.25 119.98 2q7f h VAL 104 Ca -0.04 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2q7f h VAL 104 Cb 0.45 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2q7f h VAL 104 CO 0.07 0.03 0.00 0.29 0.02 0.00 0.00 177.57 177.97 2q7f n LYS 105 N -5.19 0.76 -3.93 1.57 5.02 -0.43 -4.88 118.16 111.08 2q7f n LYS 105 Ca 0.05 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.05 2q7f n LYS 105 Cb 0.26 -1.03 0.01 0.00 -0.02 0.00 0.00 35.03 34.25 2q7f n LYS 105 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2q7f n GLU 106 N -0.53 -4.84 -3.56 1.97 1.02 0.52 -4.92 120.64 110.29 2q7f n GLU 106 Ca 0.01 0.55 -0.31 0.00 -0.02 0.00 0.00 57.16 57.39 2q7f n GLU 106 Cb 0.01 -5.29 -0.08 0.00 -0.02 0.00 0.00 31.44 26.06 2q7f n GLU 106 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2q7f n MET 107 N -4.55 2.60 0.02 3.49 2.81 0.76 -4.94 117.12 117.32 2q7f n MET 107 Ca -0.04 -4.57 -0.06 0.00 -1.81 0.00 0.00 57.70 51.22 2q7f n MET 107 Cb 0.56 -2.34 0.13 0.00 -0.71 0.00 0.00 33.22 30.86 2q7f n MET 107 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 2q7f h TYR 108 N 5.11 0.56 -0.75 2.03 0.05 -1.92 -1.94 116.97 120.10 2q7f h TYR 108 Ca 0.18 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 2q7f h TYR 108 Cb 0.72 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.30 2q7f h TYR 108 CO 0.74 0.82 0.41 -0.22 -1.05 0.00 0.00 178.16 178.87 2q7f h LYS 109 N 0.38 1.03 0.03 4.88 3.64 -1.93 0.22 116.57 124.82 2q7f h LYS 109 Ca 0.03 -0.11 -0.25 0.00 -1.27 0.00 0.00 60.65 59.04 2q7f h LYS 109 Cb 0.92 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2q7f h LYS 109 CO 0.08 0.75 -1.04 0.93 -2.27 0.00 0.00 179.45 177.90 2q7f h GLU 110 N 1.04 0.53 -0.69 1.90 4.39 -1.85 -2.73 114.58 117.18 2q7f h GLU 110 Ca 0.27 -0.61 0.02 0.00 0.34 0.00 0.00 59.36 59.38 2q7f h GLU 110 Cb 0.02 0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.81 2q7f h GLU 110 CO -0.04 1.23 0.44 0.00 -1.16 0.00 0.00 179.01 179.47 2q7f h ALA 111 N 0.55 0.89 -0.23 3.43 0.00 -1.18 0.11 119.26 122.83 2q7f h ALA 111 Ca -0.12 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.81 2q7f h ALA 111 Cb 1.70 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 2q7f h ALA 111 CO 0.19 0.23 -0.07 -0.22 0.00 0.00 0.00 179.25 179.38 2q7f h LYS 112 N 0.87 -0.02 -0.87 0.00 3.64 -0.57 -0.88 116.57 118.74 2q7f h LYS 112 Ca 0.27 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.67 2q7f h LYS 112 Cb -0.02 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 2q7f h LYS 112 CO -0.09 -0.01 0.57 0.22 -2.27 0.00 0.00 179.45 177.87 2q7f h ASP 113 N -0.02 0.97 -0.49 4.20 3.58 -1.10 -1.37 116.42 122.19 2q7f h ASP 113 Ca 0.11 -0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.43 2q7f h ASP 113 Cb 0.19 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 2q7f h ASP 113 CO -0.25 0.69 -0.12 0.24 -2.88 0.00 0.00 179.24 176.92 2q7f h MET 114 N 1.15 0.97 -0.04 0.28 2.86 -0.49 -2.52 114.93 117.13 2q7f h MET 114 Ca 0.33 -0.36 -0.19 0.00 -2.06 0.00 0.00 59.70 57.42 2q7f h MET 114 Cb -0.08 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2q7f h MET 114 CO -0.09 1.03 -0.79 0.74 1.06 0.00 0.00 176.91 178.86 2q7f h PHE 115 N 0.86 0.46 -0.22 -0.22 0.04 -0.85 -1.46 116.94 115.55 2q7f h PHE 115 Ca 0.13 -0.22 -0.16 0.00 2.80 0.00 0.00 57.97 60.53 2q7f h PHE 115 Cb 0.67 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 2q7f h PHE 115 CO 0.04 0.99 -0.50 0.93 -0.60 0.00 0.00 178.31 179.17 2q7f h GLU 116 N 0.21 0.61 -0.55 1.51 5.08 -1.29 -1.56 114.58 118.61 2q7f h GLU 116 Ca -0.04 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 57.90 2q7f h GLU 116 Cb 1.38 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.64 2q7f h GLU 116 CO 0.13 0.97 0.10 0.87 -1.00 0.00 0.00 179.01 180.09 2q7f h LYS 117 N 0.48 0.90 -0.22 2.33 1.57 -1.36 0.25 116.57 120.52 2q7f h LYS 117 Ca 0.02 -0.23 0.05 0.00 -1.87 0.00 0.00 60.65 58.61 2q7f h LYS 117 Cb 1.04 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.20 2q7f h LYS 117 CO 0.10 0.86 -0.06 0.00 -0.57 0.00 0.00 179.45 179.77 2q7f h ALA 118 N 1.00 0.13 0.12 3.86 0.00 -1.12 0.12 119.26 123.37 2q7f h ALA 118 Ca 0.17 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2q7f h ALA 118 Cb 0.38 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2q7f h ALA 118 CO 0.01 -0.48 -0.06 1.25 0.00 0.00 0.00 179.25 179.97 2q7f h LEU 119 N -0.02 -0.14 -1.23 0.00 5.85 -1.12 -2.17 115.31 116.49 2q7f h LEU 119 Ca 0.11 -0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.91 2q7f h LEU 119 Cb 0.18 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 2q7f h LEU 119 CO -0.23 -0.06 0.58 -0.09 -0.34 0.00 0.00 178.44 178.30 2q7f h ARG 120 N -0.21 0.78 0.00 1.25 2.43 -0.24 0.25 114.38 118.64 2q7f h ARG 120 Ca -0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2q7f h ARG 120 Cb 0.16 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2q7f h ARG 120 CO 0.03 0.52 0.00 0.00 -1.51 0.00 0.00 179.97 179.00 2q7f n ALA 121 N -2.41 2.44 0.00 2.80 0.00 0.40 -4.90 120.51 118.84 2q7f n ALA 121 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2q7f n ALA 121 Cb 0.38 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2q7f n ALA 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q7f n GLY 122 N 0.55 0.56 3.68 0.00 0.00 0.87 -4.67 105.19 106.18 2q7f n GLY 122 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2q7f n GLY 122 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2q7f s MET 123 N -0.63 4.25 -0.27 1.61 -2.45 -0.85 -4.98 119.30 115.98 2q7f s MET 123 Ca 0.00 2.01 -0.03 0.00 -1.25 0.00 0.00 55.69 56.42 2q7f s MET 123 Cb 0.00 -3.69 0.11 0.00 1.25 0.00 0.00 34.83 32.51 2q7f s MET 123 CO 0.00 -0.66 0.21 -1.83 1.05 0.00 0.00 175.02 173.79 2q7f s GLU 124 N 2.90 0.24 0.22 4.11 -1.05 -1.26 -3.99 118.70 119.86 2q7f s GLU 124 Ca 0.66 -0.23 -0.14 0.00 -0.15 0.00 0.00 54.97 55.11 2q7f s GLU 124 Cb -0.31 -1.00 0.00 0.00 -0.44 0.00 0.00 34.13 32.38 2q7f s GLU 124 CO 0.26 -0.94 0.46 0.54 0.95 0.00 0.00 175.26 176.53 2q7f s ASN 125 N 2.25 -0.12 0.21 0.83 4.22 -1.26 -5.06 114.94 116.01 2q7f s ASN 125 Ca 0.08 -0.79 -0.11 0.00 -2.14 0.00 0.00 52.86 49.91 2q7f s ASN 125 Cb -0.15 0.56 0.30 0.00 1.28 0.00 0.00 41.25 43.24 2q7f s ASN 125 CO -0.30 -1.08 1.66 1.23 -2.04 0.00 0.00 177.10 176.57 2q7f h GLY 126 N 2.28 0.66 1.16 0.45 0.00 -1.90 -1.61 103.07 104.12 2q7f h GLY 126 Ca -0.27 0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 2q7f h GLY 126 CO 0.38 -0.20 0.32 -0.55 0.00 0.00 0.00 176.54 176.48 2q7f h ASP 127 N 0.12 0.99 -0.06 0.19 3.45 -1.98 0.52 116.42 119.65 2q7f h ASP 127 Ca 0.33 -0.13 -0.00 0.00 0.43 0.00 0.00 57.03 57.65 2q7f h ASP 127 Cb 0.53 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 39.04 2q7f h ASP 127 CO -0.54 0.86 0.02 0.25 -1.57 0.00 0.00 179.24 178.27 2q7f h LEU 128 N 1.06 0.08 -1.01 1.55 7.12 -1.75 -0.79 115.31 121.56 2q7f h LEU 128 Ca 0.25 -0.16 -0.09 0.00 0.13 0.00 0.00 57.88 58.02 2q7f h LEU 128 Cb 0.17 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.26 2q7f h LEU 128 CO -0.03 0.21 -0.21 -0.26 -0.13 0.00 0.00 178.44 178.03 2q7f h PHE 129 N -0.06 0.51 0.08 1.25 0.04 -1.20 0.12 116.94 117.68 2q7f h PHE 129 Ca 0.02 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 2q7f h PHE 129 Cb 0.16 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.18 2q7f h PHE 129 CO -0.02 0.64 -0.04 -0.92 -0.60 0.00 0.00 178.31 177.38 2q7f h TYR 130 N 0.42 -0.10 0.34 -0.55 3.20 -0.75 0.13 116.97 119.66 2q7f h TYR 130 Ca 0.07 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2q7f h TYR 130 Cb 0.60 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.90 2q7f h TYR 130 CO 0.02 0.10 -0.16 0.52 -1.64 0.00 0.00 178.16 176.99 2q7f h MET 131 N -0.28 -0.44 -0.74 1.82 2.86 -0.87 0.89 114.93 118.16 2q7f h MET 131 Ca -0.01 0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.70 2q7f h MET 131 Cb 0.24 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 2q7f h MET 131 CO 0.02 -0.26 0.46 1.25 1.06 0.00 0.00 176.91 179.44 2q7f h LEU 132 N -0.51 0.75 0.15 1.22 5.85 -0.99 -0.82 115.31 120.95 2q7f h LEU 132 Ca -0.05 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2q7f h LEU 132 Cb 0.39 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2q7f h LEU 132 CO 0.08 0.51 -0.11 1.23 -0.34 0.00 0.00 178.44 179.81 2q7f h GLY 133 N 0.89 -0.26 1.80 3.75 0.00 -0.53 -1.61 103.07 107.11 2q7f h GLY 133 Ca 0.30 0.12 -0.10 0.00 0.00 0.00 0.00 47.33 47.65 2q7f h GLY 133 CO -0.12 -0.12 -0.40 -0.84 0.00 0.00 0.00 176.54 175.06 2q7f h THR 134 N -0.27 1.30 -0.44 4.70 2.02 -0.42 -2.06 112.91 117.75 2q7f h THR 134 Ca -0.01 -1.48 -0.10 0.00 0.77 0.00 0.00 66.41 65.59 2q7f h THR 134 Cb 0.24 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 2q7f h THR 134 CO -0.01 0.44 -0.12 0.58 0.37 0.00 0.00 175.52 176.79 2q7f h VAL 135 N 0.19 1.27 -0.61 3.16 2.07 -1.10 -0.53 116.25 120.70 2q7f h VAL 135 Ca 0.02 -1.23 -0.05 0.00 0.82 0.00 0.00 66.70 66.25 2q7f h VAL 135 Cb 0.79 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2q7f h VAL 135 CO 0.06 0.42 0.17 -0.07 0.02 0.00 0.00 177.57 178.17 2q7f h LEU 136 N 0.69 0.87 0.02 2.57 3.38 -1.11 0.34 115.31 122.06 2q7f h LEU 136 Ca 0.11 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2q7f h LEU 136 Cb 0.66 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2q7f h LEU 136 CO 0.05 0.83 -0.04 0.58 0.09 0.00 0.00 178.44 179.95 2q7f h VAL 137 N 0.90 0.90 -0.51 1.22 2.07 -1.14 -2.44 116.25 117.25 2q7f h VAL 137 Ca 0.20 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.82 2q7f h VAL 137 Cb 0.29 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2q7f h VAL 137 CO -0.00 0.00 0.35 0.11 0.02 0.00 0.00 177.57 178.05 2q7f h LYS 138 N -0.08 0.25 -0.98 1.57 1.79 -0.68 -2.40 116.57 116.04 2q7f h LYS 138 Ca 0.01 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 2q7f h LYS 138 Cb 0.09 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 2q7f h LYS 138 CO -0.02 0.17 0.05 1.28 -1.08 0.00 0.00 179.45 179.84 2q7f n LEU 139 N -4.45 2.73 0.00 2.94 4.77 0.07 -4.97 117.00 118.08 2q7f n LEU 139 Ca 0.08 -1.38 0.00 0.00 -0.03 0.00 0.00 56.01 54.68 2q7f n LEU 139 Cb 0.40 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2q7f n LEU 139 CO 0.35 0.46 0.00 -0.62 -1.33 0.00 0.00 177.39 176.25 2q7f n GLU 140 N 0.22 0.00 -3.95 3.23 4.71 -0.90 -4.91 120.64 119.04 2q7f n GLU 140 Ca 0.05 0.00 -0.29 0.00 -0.01 0.00 0.00 57.16 56.91 2q7f n GLU 140 Cb 0.53 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 30.97 2q7f n GLU 140 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2q7f n GLN 141 N 14.00 -4.44 0.22 3.49 6.02 -1.25 -3.57 117.38 131.85 2q7f n GLN 141 Ca 0.00 0.51 0.09 0.00 -0.01 0.00 0.00 57.00 57.59 2q7f n GLN 141 Cb 0.00 -5.15 0.50 0.00 1.02 0.00 0.00 30.24 26.61 2q7f n GLN 141 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2q7f h PRO 142 N -1.87 0.00 -0.96 -1.09 0.13 -1.87 -2.77 132.00 123.58 2q7f h PRO 142 Ca -0.60 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.72 2q7f h PRO 142 Cb 1.37 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.40 2q7f h PRO 142 CO 0.67 0.24 0.54 -0.22 -0.23 0.00 0.00 178.00 179.00 2q7f h LYS 143 N 0.00 0.65 0.03 0.86 3.64 -1.95 -1.98 116.57 117.82 2q7f h LYS 143 Ca -0.00 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.13 2q7f h LYS 143 Cb 0.66 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2q7f h LYS 143 CO 0.03 0.43 -0.99 -0.07 -2.27 0.00 0.00 179.45 176.58 2q7f h LEU 144 N 0.67 0.15 -0.36 5.20 -0.00 -1.88 -3.35 115.31 115.73 2q7f h LEU 144 Ca 0.56 -0.14 -0.17 0.00 -0.00 0.00 0.00 57.88 58.13 2q7f h LEU 144 Cb 0.90 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 41.51 2q7f h LEU 144 CO -0.41 1.04 -0.43 0.00 -0.00 0.00 0.00 178.44 178.64 2q7f h ALA 145 N 0.94 0.54 -0.47 1.53 0.00 -1.29 -3.38 119.26 117.13 2q7f h ALA 145 Ca -0.04 -0.47 0.09 0.00 0.00 0.00 0.00 54.91 54.48 2q7f h ALA 145 Cb 1.69 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 19.27 2q7f h ALA 145 CO 0.14 0.68 -0.33 -0.07 0.00 0.00 0.00 179.25 179.67 2q7f h LEU 146 N 0.75 -1.11 -1.41 0.00 3.38 -1.58 -0.01 115.31 115.32 2q7f h LEU 146 Ca 0.05 0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2q7f h LEU 146 Cb 1.04 0.53 -0.03 0.00 0.09 0.00 0.00 40.66 42.30 2q7f h LEU 146 CO 0.10 -0.31 0.29 1.55 0.09 0.00 0.00 178.44 180.16 2q7f h PRO 147 N -0.22 0.69 -0.24 1.13 0.13 -1.82 -0.49 132.00 131.18 2q7f h PRO 147 Ca 0.19 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 65.20 2q7f h PRO 147 Cb 0.54 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 2q7f h PRO 147 CO -0.59 0.50 -0.12 1.88 -0.23 0.00 0.00 178.00 179.43 2q7f h TYR 148 N 0.70 0.58 -0.80 1.56 0.05 -1.42 -1.96 116.97 115.69 2q7f h TYR 148 Ca 0.18 -0.15 0.01 0.00 0.05 0.00 0.00 58.73 58.83 2q7f h TYR 148 Cb -0.00 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 37.56 2q7f h TYR 148 CO 0.00 0.77 0.52 -0.07 -1.05 0.00 0.00 178.16 178.34 2q7f h LEU 149 N 0.23 0.90 -0.67 3.88 3.38 -0.66 -2.13 115.31 120.24 2q7f h LEU 149 Ca 0.05 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2q7f h LEU 149 Cb 0.62 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2q7f h LEU 149 CO 0.04 0.64 0.42 -0.61 0.09 0.00 0.00 178.44 179.02 2q7f h GLN 150 N 1.06 0.80 -0.51 1.13 4.15 -0.98 -2.45 115.11 118.30 2q7f h GLN 150 Ca 0.30 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.61 2q7f h GLN 150 Cb -0.09 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.40 2q7f h GLN 150 CO -0.08 0.53 0.05 -0.09 -1.93 0.00 0.00 178.83 177.31 2q7f h ARG 151 N 0.82 0.82 -0.80 1.69 1.12 -0.71 -0.22 114.38 117.10 2q7f h ARG 151 Ca 0.27 -0.20 -0.04 0.00 -1.11 0.00 0.00 59.98 58.90 2q7f h ARG 151 Cb 0.02 -0.11 -0.04 0.00 -0.01 0.00 0.00 29.97 29.84 2q7f h ARG 151 CO -0.11 0.79 0.36 0.00 -3.11 0.00 0.00 179.97 177.91 2q7f h ALA 152 N 1.28 1.04 -0.34 2.80 0.00 -1.19 0.49 119.26 123.33 2q7f h ALA 152 Ca 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2q7f h ALA 152 Cb 0.39 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2q7f h ALA 152 CO 0.01 0.62 0.17 0.28 0.00 0.00 0.00 179.25 180.34 2q7f h VAL 153 N 1.15 1.15 -0.91 0.00 2.07 -0.89 -1.81 116.25 117.02 2q7f h VAL 153 Ca 0.27 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2q7f h VAL 153 Cb 0.16 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2q7f h VAL 153 CO -0.03 0.16 0.55 -0.33 0.02 0.00 0.00 177.57 177.94 2q7f h GLU 154 N 0.42 1.23 -0.00 1.57 5.08 -0.63 -1.76 114.58 120.49 2q7f h GLU 154 Ca 0.12 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2q7f h GLU 154 Cb 0.10 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2q7f h GLU 154 CO -0.02 0.85 -0.03 1.28 -1.00 0.00 0.00 179.01 180.10 2q7f n LEU 155 N -4.40 0.13 -3.16 1.33 4.77 0.12 -4.43 117.00 111.37 2q7f n LEU 155 Ca 0.10 0.15 0.03 0.00 -0.03 0.00 0.00 56.01 56.26 2q7f n LEU 155 Cb 0.05 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2q7f n LEU 155 CO 0.38 0.02 0.09 0.21 -1.33 0.00 0.00 177.39 176.76 2q7f s ASN 156 N -2.43 -1.53 0.20 -1.43 3.84 -0.69 -4.89 114.94 108.02 2q7f s ASN 156 Ca 0.32 0.14 0.21 0.00 0.21 0.00 0.00 52.86 53.74 2q7f s ASN 156 Cb 0.21 1.99 0.89 0.00 -0.55 0.00 0.00 41.25 43.78 2q7f s ASN 156 CO 0.45 -0.30 1.64 1.21 -2.79 0.00 0.00 177.10 177.30 2q7f n GLU 157 N 5.40 0.14 -0.03 0.43 4.07 -1.03 -1.92 120.64 127.70 2q7f n GLU 157 Ca 0.05 0.40 0.11 0.00 -0.06 0.00 0.00 57.16 57.66 2q7f n GLU 157 Cb 0.54 -1.79 0.11 0.00 -0.06 0.00 0.00 31.44 30.24 2q7f n GLU 157 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2q7f n ASN 158 N -2.06 2.90 -4.54 4.31 5.03 -1.26 -4.81 115.26 114.83 2q7f n ASN 158 Ca 0.02 -1.91 -0.41 0.00 0.87 0.00 0.00 54.58 53.15 2q7f n ASN 158 Cb 0.20 -0.04 -0.03 0.00 -1.02 0.00 0.00 39.78 38.88 2q7f n ASN 158 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2q7f s ASP 159 N -1.72 6.51 0.24 6.41 3.68 -0.81 -4.87 116.67 126.11 2q7f s ASP 159 Ca 0.27 -1.51 -0.05 0.00 2.13 0.00 0.00 52.55 53.39 2q7f s ASP 159 Cb 0.19 -2.54 0.25 0.00 -1.45 0.00 0.00 42.92 39.37 2q7f s ASP 159 CO 0.27 -1.45 1.82 0.74 0.13 0.00 0.00 175.17 176.69 2q7f h THR 160 N 6.60 1.25 -0.30 1.71 2.02 -1.87 -2.12 112.91 120.19 2q7f h THR 160 Ca 0.17 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 2q7f h THR 160 Cb 1.01 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2q7f h THR 160 CO 1.37 0.31 0.05 -0.08 0.37 0.00 0.00 175.52 177.54 2q7f h GLU 161 N 1.09 0.50 -0.65 6.66 4.57 -1.99 0.25 114.58 125.01 2q7f h GLU 161 Ca 0.26 -0.13 0.05 0.00 -1.18 0.00 0.00 59.36 58.36 2q7f h GLU 161 Cb 0.17 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.65 2q7f h GLU 161 CO -0.03 0.60 0.37 0.00 -1.18 0.00 0.00 179.01 178.77 2q7f h ALA 162 N 0.88 0.86 -0.30 2.92 0.00 -1.92 0.26 119.26 121.97 2q7f h ALA 162 Ca 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2q7f h ALA 162 Cb 0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2q7f h ALA 162 CO 0.01 0.06 0.10 -0.09 0.00 0.00 0.00 179.25 179.33 2q7f h ARG 163 N 0.70 0.45 -0.35 0.00 2.43 -0.93 0.99 114.38 117.68 2q7f h ARG 163 Ca 0.28 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 2q7f h ARG 163 Cb 0.14 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2q7f h ARG 163 CO -0.16 0.49 0.18 0.35 -1.51 0.00 0.00 179.97 179.33 2q7f h PHE 164 N 0.32 0.34 0.22 2.20 3.57 -0.06 0.93 116.94 124.47 2q7f h PHE 164 Ca 0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2q7f h PHE 164 Cb 0.22 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2q7f h PHE 164 CO 0.00 0.19 -0.11 1.96 -2.23 0.00 0.00 178.31 178.12 2q7f h GLN 165 N 0.38 -0.29 -0.78 1.11 1.08 -0.83 -1.55 115.11 114.24 2q7f h GLN 165 Ca 0.14 0.02 0.17 0.00 -1.45 0.00 0.00 58.65 57.53 2q7f h GLN 165 Cb 0.04 0.07 -0.14 0.00 -0.05 0.00 0.00 27.48 27.39 2q7f h GLN 165 CO -0.09 -0.17 -0.11 0.35 -0.95 0.00 0.00 178.83 177.86 2q7f h PHE 166 N -0.32 -0.26 0.04 2.96 3.57 -0.58 -0.44 116.94 121.91 2q7f h PHE 166 Ca -0.03 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.55 2q7f h PHE 166 Cb 0.25 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 2q7f h PHE 166 CO -0.06 -0.30 -0.13 0.78 -2.23 0.00 0.00 178.31 176.37 2q7f h GLY 167 N 0.04 -0.20 1.04 2.40 0.00 -0.44 0.86 103.07 106.76 2q7f h GLY 167 Ca 0.40 0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.88 2q7f h GLY 167 CO -0.75 -0.13 0.57 -0.33 0.00 0.00 0.00 176.54 175.89 2q7f h MET 168 N -0.25 1.28 -0.44 4.80 2.86 -0.84 -1.39 114.93 120.94 2q7f h MET 168 Ca 0.03 -0.11 -0.09 0.00 -2.06 0.00 0.00 59.70 57.46 2q7f h MET 168 Cb 0.28 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2q7f h MET 168 CO -0.10 0.89 -0.09 0.00 1.06 0.00 0.00 176.91 178.67 2q7f h LEU 170 N 0.67 -0.50 -0.47 0.00 3.38 -0.55 -1.68 115.31 116.16 2q7f h LEU 170 Ca 0.11 0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.25 2q7f h LEU 170 Cb 0.62 0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.47 2q7f h LEU 170 CO 0.04 -0.24 -0.20 0.00 0.09 0.00 0.00 178.44 178.13 2q7f h ALA 171 N 0.58 0.16 -0.31 1.53 0.00 -1.17 -1.62 119.26 118.43 2q7f h ALA 171 Ca 0.04 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2q7f h ALA 171 Cb 0.35 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2q7f h ALA 171 CO -0.14 -0.54 0.21 -0.97 0.00 0.00 0.00 179.25 177.81 2q7f h ASN 172 N -0.10 0.28 0.38 0.00 -1.24 -0.98 -1.83 115.58 112.09 2q7f h ASN 172 Ca 0.22 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.23 2q7f h ASN 172 Cb 0.44 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.43 2q7f h ASN 172 CO -0.54 0.19 -0.13 -0.62 -1.29 0.00 0.00 177.43 175.05 2q7f n GLU 173 N -4.49 0.66 0.00 6.67 -0.58 -0.65 -4.92 120.64 117.32 2q7f n GLU 173 Ca 0.02 -0.24 0.00 0.00 -0.42 0.00 0.00 57.16 56.53 2q7f n GLU 173 Cb 0.14 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 2q7f n GLU 173 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q7f n GLY 174 N 1.30 2.48 3.11 0.62 0.00 -0.69 -5.00 105.19 107.01 2q7f n GLY 174 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2q7f n GLY 174 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2q7f n MET 175 N -1.37 2.03 -0.16 1.61 2.81 -0.69 -4.73 117.12 116.61 2q7f n MET 175 Ca 0.00 -2.26 -0.06 0.00 -1.81 0.00 0.00 57.70 53.57 2q7f n MET 175 Cb 0.00 -3.18 0.12 0.00 -0.71 0.00 0.00 33.22 29.44 2q7f n MET 175 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2q7f h LEU 176 N 13.24 0.89 -0.20 4.03 3.38 -1.85 -1.82 115.31 132.99 2q7f h LEU 176 Ca 0.44 -0.21 -0.22 0.00 0.09 0.00 0.00 57.88 57.98 2q7f h LEU 176 Cb 0.72 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.24 2q7f h LEU 176 CO 1.79 0.91 -0.85 0.44 0.09 0.00 0.00 178.44 180.83 2q7f h ASP 177 N 0.87 0.74 -0.43 -0.43 3.32 -1.96 -2.12 116.42 116.41 2q7f h ASP 177 Ca 0.17 -0.52 -0.03 0.00 0.02 0.00 0.00 57.03 56.67 2q7f h ASP 177 Cb 0.43 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2q7f h ASP 177 CO 0.01 1.31 0.17 -0.33 -1.72 0.00 0.00 179.24 178.68 2q7f h GLU 178 N 0.38 0.65 -0.40 3.56 3.07 -1.94 -2.32 114.58 117.59 2q7f h GLU 178 Ca -0.07 -0.12 0.08 0.00 -0.50 0.00 0.00 59.36 58.75 2q7f h GLU 178 Cb 1.47 -0.10 -0.09 0.00 -0.84 0.00 0.00 28.75 29.19 2q7f h GLU 178 CO 0.16 0.61 -0.19 0.00 -1.40 0.00 0.00 179.01 178.19 2q7f h ALA 179 N 1.01 0.11 -0.71 3.43 0.00 -1.23 -1.55 119.26 120.32 2q7f h ALA 179 Ca 0.14 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 2q7f h ALA 179 Cb 0.20 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2q7f h ALA 179 CO -0.01 -0.55 0.27 -0.07 0.00 0.00 0.00 179.25 178.88 2q7f h LEU 180 N -0.12 0.98 -1.54 0.00 3.38 -1.26 0.12 115.31 116.87 2q7f h LEU 180 Ca 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2q7f h LEU 180 Cb 0.42 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2q7f h LEU 180 CO -0.48 0.88 0.18 -1.28 0.09 0.00 0.00 178.44 177.83 2q7f h SER 181 N 1.03 0.43 0.06 -0.43 0.87 -1.03 -0.15 113.55 114.32 2q7f h SER 181 Ca 0.24 -0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.62 2q7f h SER 181 Cb 0.22 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2q7f h SER 181 CO -0.02 0.36 -0.62 1.56 -0.53 0.00 0.00 176.83 177.59 2q7f h GLN 182 N 0.49 0.32 -0.79 2.24 1.08 -0.07 -2.74 115.11 115.64 2q7f h GLN 182 Ca 0.13 -0.42 -0.01 0.00 -1.45 0.00 0.00 58.65 56.90 2q7f h GLN 182 Cb 0.04 0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.57 2q7f h GLN 182 CO -0.02 1.14 0.46 0.74 -0.95 0.00 0.00 178.83 180.20 2q7f h PHE 183 N -0.30 1.05 -0.54 2.96 0.04 -0.72 -1.19 116.94 118.25 2q7f h PHE 183 Ca -0.09 -0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.74 2q7f h PHE 183 Cb 1.40 -0.34 -0.06 0.00 2.20 0.00 0.00 35.95 39.14 2q7f h PHE 183 CO 0.18 0.72 0.20 0.00 -0.60 0.00 0.00 178.31 178.80 2q7f h ALA 184 N 1.25 0.67 -0.54 2.45 0.00 -1.11 -0.52 119.26 121.46 2q7f h ALA 184 Ca 0.28 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2q7f h ALA 184 Cb -0.02 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2q7f h ALA 184 CO -0.05 -0.20 0.19 0.00 0.00 0.00 0.00 179.25 179.19 2q7f h ALA 185 N 1.36 1.33 -0.28 0.00 0.00 -1.08 -1.84 119.26 118.74 2q7f h ALA 185 Ca 0.26 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2q7f h ALA 185 Cb 0.29 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2q7f h ALA 185 CO -0.26 0.49 -0.15 0.28 0.00 0.00 0.00 179.25 179.61 2q7f h VAL 186 N 0.77 1.24 -0.19 0.00 2.07 -0.22 -2.22 116.25 117.70 2q7f h VAL 186 Ca 0.18 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 2q7f h VAL 186 Cb 0.19 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2q7f h VAL 186 CO -0.01 0.35 -0.15 0.74 0.02 0.00 0.00 177.57 178.51 2q7f h THR 187 N 0.45 1.32 0.00 2.57 2.02 -0.70 0.13 112.91 118.71 2q7f h THR 187 Ca 0.08 -1.28 -0.04 0.00 0.77 0.00 0.00 66.41 65.94 2q7f h THR 187 Cb 0.53 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 2q7f h THR 187 CO 0.03 0.39 -0.21 -0.33 0.37 0.00 0.00 175.52 175.77 2q7f h GLU 188 N 0.12 0.00 0.18 6.66 5.08 -1.27 -2.32 114.58 123.03 2q7f h GLU 188 Ca 0.04 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.13 2q7f h GLU 188 Cb 0.67 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.94 2q7f h GLU 188 CO 0.04 0.21 -1.23 1.96 -1.00 0.00 0.00 179.01 178.98 2q7f h GLN 189 N 0.00 0.39 -4.01 2.33 4.20 -1.31 -3.43 115.11 113.28 2q7f h GLN 189 Ca -0.00 -0.66 -0.60 0.00 0.06 0.00 0.00 58.65 57.45 2q7f h GLN 189 Cb 0.37 0.25 -0.40 0.00 0.30 0.00 0.00 27.48 28.00 2q7f h GLN 189 CO 0.03 1.32 -0.76 0.34 -0.67 0.00 0.00 178.83 179.09 2q7f s ASP 190 N -7.23 4.07 0.55 1.46 3.68 0.45 -4.99 116.67 114.66 2q7f s ASP 190 Ca -0.13 -1.58 0.33 0.00 2.13 0.00 0.00 52.55 53.30 2q7f s ASP 190 Cb 0.03 -1.10 1.41 0.00 -1.45 0.00 0.00 42.92 41.81 2q7f s ASP 190 CO 0.86 -0.35 2.01 -0.65 0.13 0.00 0.00 175.17 177.16 2q7f h PRO 191 N 7.96 0.00 -0.72 4.34 0.11 -1.67 -2.95 132.00 139.07 2q7f h PRO 191 Ca -0.13 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.85 2q7f h PRO 191 Cb 1.04 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.07 2q7f h PRO 191 CO 0.46 0.03 0.17 0.41 -0.21 0.00 0.00 178.00 178.86 2q7f n GLY 192 N -0.09 3.29 3.46 -0.55 0.00 -1.26 -4.84 105.19 105.21 2q7f n GLY 192 Ca 0.00 -0.91 -0.44 0.00 0.00 0.00 0.00 46.02 44.68 2q7f n GLY 192 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2q7f s HIS 193 N -2.77 3.20 0.23 1.61 5.04 -1.11 -4.88 115.29 116.61 2q7f s HIS 193 Ca 0.52 -1.61 -0.07 0.00 -1.54 0.00 0.00 55.06 52.35 2q7f s HIS 193 Cb 0.41 -4.33 0.21 0.00 0.04 0.00 0.00 32.58 28.91 2q7f s HIS 193 CO 0.14 -1.49 1.87 0.00 -2.34 0.00 0.00 174.74 172.91 2q7f h ALA 194 N 8.29 1.15 -0.79 1.58 0.00 -1.89 -2.91 119.26 124.70 2q7f h ALA 194 Ca 0.22 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.14 2q7f h ALA 194 Cb 0.97 -0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 2q7f h ALA 194 CO 1.18 0.63 0.40 -0.44 0.00 0.00 0.00 179.25 181.02 2q7f h ASP 195 N 1.25 0.51 0.04 0.00 3.32 -1.94 0.12 116.42 119.71 2q7f h ASP 195 Ca 0.32 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.46 2q7f h ASP 195 Cb -0.02 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2q7f h ASP 195 CO -0.06 0.26 -0.08 0.00 -1.72 0.00 0.00 179.24 177.64 2q7f h ALA 196 N 1.49 -0.12 -0.33 3.45 0.00 -1.90 -0.04 119.26 121.81 2q7f h ALA 196 Ca 0.41 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.35 2q7f h ALA 196 Cb 0.50 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2q7f h ALA 196 CO -0.31 -0.59 0.11 0.74 0.00 0.00 0.00 179.25 179.20 2q7f h PHE 197 N -0.16 0.20 -0.20 0.00 -1.00 -1.25 0.29 116.94 114.81 2q7f h PHE 197 Ca 0.02 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.86 2q7f h PHE 197 Cb 0.18 -0.04 -0.04 0.00 3.61 0.00 0.00 35.95 39.66 2q7f h PHE 197 CO -0.13 0.08 -0.06 -0.92 -1.61 0.00 0.00 178.31 175.68 2q7f h TYR 198 N 0.25 -0.12 -0.08 -0.55 3.20 -0.66 -1.02 116.97 117.98 2q7f h TYR 198 Ca 0.15 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.94 2q7f h TYR 198 Cb 0.13 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2q7f h TYR 198 CO -0.14 -0.10 -0.40 -0.91 -1.64 0.00 0.00 178.16 174.98 2q7f h ASN 199 N -0.01 0.18 -0.54 -2.11 2.35 -0.52 -1.11 115.58 113.82 2q7f h ASN 199 Ca 0.10 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2q7f h ASN 199 Cb 0.16 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2q7f h ASN 199 CO -0.21 0.57 0.23 0.00 -1.65 0.00 0.00 177.43 176.36 2q7f h ALA 200 N 1.45 0.71 -0.53 -0.83 0.00 -0.14 -2.12 119.26 117.79 2q7f h ALA 200 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2q7f h ALA 200 Cb 0.77 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2q7f h ALA 200 CO 0.06 0.31 0.34 0.78 0.00 0.00 0.00 179.25 180.73 2q7f h GLY 201 N 0.74 0.76 1.91 0.00 0.00 -0.29 0.15 103.07 106.33 2q7f h GLY 201 Ca 0.18 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 2q7f h GLY 201 CO -0.02 0.29 -0.16 -2.08 0.00 0.00 0.00 176.54 174.57 2q7f h VAL 202 N 0.72 1.15 0.05 4.60 2.07 -1.16 -2.11 116.25 121.57 2q7f h VAL 202 Ca 0.19 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 2q7f h VAL 202 Cb -0.05 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2q7f h VAL 202 CO -0.04 0.21 -0.02 0.74 0.02 0.00 0.00 177.57 178.48 2q7f h THR 203 N 0.11 1.31 -0.43 2.57 2.02 -0.69 -2.84 112.91 114.95 2q7f h THR 203 Ca 0.02 -1.33 0.13 0.00 0.77 0.00 0.00 66.41 65.99 2q7f h THR 203 Cb 0.35 2.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.90 2q7f h THR 203 CO 0.02 0.33 0.43 1.88 0.37 0.00 0.00 175.52 178.55 2q7f h TYR 204 N -0.67 0.00 -0.02 3.16 0.05 -0.83 0.46 116.97 119.12 2q7f h TYR 204 Ca -0.01 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.60 2q7f h TYR 204 Cb 0.59 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 2q7f h TYR 204 CO 0.12 0.00 -0.75 0.00 -1.05 0.00 0.00 178.16 176.49 2q7f h ALA 205 N 1.54 0.70 0.00 3.88 0.00 -1.29 -0.38 119.26 123.71 2q7f h ALA 205 Ca 0.21 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2q7f h ALA 205 Cb 1.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2q7f h ALA 205 CO -0.00 0.84 0.00 1.88 0.00 0.00 0.00 179.25 181.97 2q7f h TYR 206 N 0.11 0.00 -0.01 0.00 -1.99 0.13 -2.30 116.97 112.91 2q7f h TYR 206 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 2q7f h TYR 206 Cb 1.31 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.04 2q7f h TYR 206 CO 0.02 0.00 -0.20 1.63 -0.00 0.00 0.00 178.16 179.61 2q7f n LYS 207 N -2.34 0.97 -3.26 4.88 5.02 -0.66 -4.96 118.16 117.82 2q7f n LYS 207 Ca 0.04 -0.55 -0.18 0.00 -2.02 0.00 0.00 58.31 55.60 2q7f n LYS 207 Cb 0.38 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 33.95 2q7f n LYS 207 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2q7f n GLU 208 N -0.53 -5.74 -3.71 1.97 1.02 -0.86 -4.99 120.64 107.80 2q7f n GLU 208 Ca 0.14 0.64 -0.32 0.00 -0.02 0.00 0.00 57.16 57.60 2q7f n GLU 208 Cb 0.34 -5.09 -0.09 0.00 -0.02 0.00 0.00 31.44 26.58 2q7f n GLU 208 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2q7f n ASN 209 N -1.88 3.78 0.28 1.62 2.85 -0.17 -4.94 115.26 116.80 2q7f n ASN 209 Ca -0.01 -3.20 0.12 0.00 -0.11 0.00 0.00 54.58 51.38 2q7f n ASN 209 Cb 0.55 -0.91 0.79 0.00 1.24 0.00 0.00 39.78 41.46 2q7f n ASN 209 CO 0.00 0.00 0.00 0.08 -2.11 0.00 0.00 177.26 175.23 2q7f h ARG 210 N 5.56 0.00 0.02 1.20 0.11 -1.93 -1.05 114.38 118.29 2q7f h ARG 210 Ca 0.16 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.24 2q7f h ARG 210 Cb 0.77 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.85 2q7f h ARG 210 CO 0.82 0.01 -0.01 1.49 0.10 0.00 0.00 179.97 182.37 2q7f h GLU 211 N 0.00 -0.03 0.00 0.08 4.22 -1.92 -2.98 114.58 113.95 2q7f h GLU 211 Ca -0.00 0.00 -0.13 0.00 0.08 0.00 0.00 59.36 59.31 2q7f h GLU 211 Cb 0.02 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2q7f h GLU 211 CO 0.00 0.45 -0.61 0.87 -2.18 0.00 0.00 179.01 177.54 2q7f h LYS 212 N -0.52 0.00 0.51 1.92 1.79 -1.85 -3.28 116.57 115.13 2q7f h LYS 212 Ca -0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2q7f h LYS 212 Cb 0.49 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2q7f h LYS 212 CO 0.01 0.61 -0.31 0.00 -1.08 0.00 0.00 179.45 178.68 2q7f h ALA 213 N 1.39 -0.78 -2.85 3.86 0.00 -1.27 -3.10 119.26 116.52 2q7f h ALA 213 Ca -0.01 -0.15 -0.52 0.00 0.00 0.00 0.00 54.91 54.23 2q7f h ALA 213 Cb 1.26 0.38 0.06 0.00 0.00 0.00 0.00 17.79 19.48 2q7f h ALA 213 CO 0.08 -0.95 0.59 -0.51 0.00 0.00 0.00 179.25 178.46 2q7f s LEU 214 N -10.12 4.39 0.00 0.00 1.43 -1.12 -1.71 118.68 111.55 2q7f s LEU 214 Ca -0.17 2.56 0.00 0.00 -1.03 0.00 0.00 54.13 55.49 2q7f s LEU 214 Cb 0.05 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 42.54 2q7f s LEU 214 CO 0.63 -0.52 0.00 1.21 0.23 0.00 0.00 176.35 177.89 2q7f n GLU 215 N 0.68 0.00 0.01 1.70 0.00 -1.26 -4.61 120.64 117.15 2q7f n GLU 215 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 57.16 56.95 2q7f n GLU 215 Cb 0.43 -1.10 -0.14 0.00 0.00 0.00 0.00 31.44 30.64 2q7f n GLU 215 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 2q7f h MET 216 N 2.57 0.27 -0.31 5.31 2.86 -1.46 -3.32 114.93 120.84 2q7f h MET 216 Ca 0.00 -0.46 -0.07 0.00 -2.06 0.00 0.00 59.70 57.12 2q7f h MET 216 Cb 0.00 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2q7f h MET 216 CO 0.00 1.22 -0.07 -0.07 1.06 0.00 0.00 176.91 179.05 2q7f h LEU 217 N -0.05 0.61 -0.33 1.22 3.38 -1.53 -2.50 115.31 116.11 2q7f h LEU 217 Ca -0.39 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.22 2q7f h LEU 217 Cb 1.96 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.53 2q7f h LEU 217 CO 0.08 0.83 0.20 0.44 0.09 0.00 0.00 178.44 180.08 2q7f h ASP 218 N 0.38 0.34 -1.00 -0.43 3.32 -1.84 -0.33 116.42 116.85 2q7f h ASP 218 Ca 0.08 -0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.26 2q7f h ASP 218 Cb 0.56 -0.08 -0.09 0.00 0.22 0.00 0.00 39.33 39.94 2q7f h ASP 218 CO 0.03 0.25 0.63 0.11 -1.72 0.00 0.00 179.24 178.53 2q7f h LYS 219 N 0.41 0.91 -0.32 3.56 1.57 -1.65 0.55 116.57 121.61 2q7f h LYS 219 Ca 0.12 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2q7f h LYS 219 Cb -0.02 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2q7f h LYS 219 CO -0.04 0.61 0.13 0.00 -0.57 0.00 0.00 179.45 179.57 2q7f h ALA 220 N 1.56 0.42 -0.63 3.86 0.00 -0.81 -2.05 119.26 121.61 2q7f h ALA 220 Ca 0.51 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 2q7f h ALA 220 Cb 0.57 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2q7f h ALA 220 CO -0.28 0.02 0.36 0.82 0.00 0.00 0.00 179.25 180.16 2q7f h ILE 221 N 0.38 1.19 -1.00 0.00 1.08 -0.29 -1.92 117.51 116.94 2q7f h ILE 221 Ca 0.11 -0.47 0.16 0.00 -0.39 0.00 0.00 64.86 64.27 2q7f h ILE 221 Cb 0.18 0.36 -0.10 0.00 -3.07 0.00 0.00 36.82 34.19 2q7f h ILE 221 CO -0.01 0.21 0.62 0.44 -0.69 0.00 0.00 178.15 178.72 2q7f h ASP 222 N 0.85 0.85 -0.05 1.72 3.45 0.37 -2.51 116.42 121.11 2q7f h ASP 222 Ca 0.22 0.08 -0.06 0.00 0.43 0.00 0.00 57.03 57.70 2q7f h ASP 222 Cb 0.02 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 2q7f h ASP 222 CO -0.04 0.37 -0.19 0.40 -1.57 0.00 0.00 179.24 178.21 2q7f h ILE 223 N 0.87 1.45 -3.04 0.35 1.08 -0.99 -3.43 117.51 113.79 2q7f h ILE 223 Ca 0.54 -1.61 -0.37 0.00 -0.39 0.00 0.00 64.86 63.03 2q7f h ILE 223 Cb 0.72 2.37 -0.38 0.00 -3.07 0.00 0.00 36.82 36.45 2q7f h ILE 223 CO -0.33 0.45 -0.70 0.00 -0.69 0.00 0.00 178.15 176.88 2q7f s GLN 224 N -3.70 0.04 0.00 2.37 -2.07 -0.76 -5.03 119.66 110.52 2q7f s GLN 224 Ca -0.15 0.25 0.22 0.00 -1.82 0.00 0.00 55.36 53.86 2q7f s GLN 224 Cb 0.03 -1.00 1.20 0.00 -1.09 0.00 0.00 33.01 32.15 2q7f s GLN 224 CO 0.74 -0.49 1.72 -2.30 -1.32 0.00 0.00 175.29 173.64 2q7f n PRO 225 N 5.30 0.46 -0.41 9.60 -0.02 -0.97 -2.35 135.00 146.62 2q7f n PRO 225 Ca -0.05 0.05 0.08 0.00 -2.02 0.00 0.00 63.50 61.56 2q7f n PRO 225 Cb 0.50 -1.50 0.26 0.00 -0.02 0.00 0.00 33.50 32.73 2q7f n PRO 225 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2q7f n ASP 226 N -1.18 3.86 -4.55 2.55 3.85 -1.26 -4.93 116.55 114.88 2q7f n ASP 226 Ca 0.13 -2.47 -0.35 0.00 -0.71 0.00 0.00 54.79 51.39 2q7f n ASP 226 Cb 0.14 -0.45 -0.04 0.00 -1.35 0.00 0.00 41.12 39.42 2q7f n ASP 226 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 2q7f s HIS 227 N -1.85 1.95 0.25 2.11 2.46 -0.99 -4.84 115.29 114.37 2q7f s HIS 227 Ca 0.39 0.34 0.24 0.00 0.47 0.00 0.00 55.06 56.50 2q7f s HIS 227 Cb 0.26 -4.26 1.08 0.00 -0.13 0.00 0.00 32.58 29.54 2q7f s HIS 227 CO 0.17 -2.02 1.91 0.52 -2.47 0.00 0.00 174.74 172.84 2q7f h MET 228 N 12.10 0.00 -0.16 2.88 2.86 -1.91 -1.27 114.93 129.43 2q7f h MET 228 Ca -0.07 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.42 2q7f h MET 228 Cb 1.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 2q7f h MET 228 CO 1.26 0.21 -0.49 -0.07 1.06 0.00 0.00 176.91 178.88 2q7f h LEU 229 N 0.00 0.71 -0.40 1.22 3.38 -2.00 -2.56 115.31 115.66 2q7f h LEU 229 Ca -0.00 -0.59 -0.17 0.00 0.09 0.00 0.00 57.88 57.20 2q7f h LEU 229 Cb 0.61 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2q7f h LEU 229 CO 0.03 1.18 -0.51 0.00 0.09 0.00 0.00 178.44 179.23 2q7f h ALA 230 N 0.55 0.58 0.24 1.53 0.00 -1.88 -1.76 119.26 118.50 2q7f h ALA 230 Ca -0.02 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2q7f h ALA 230 Cb 1.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2q7f h ALA 230 CO 0.10 0.68 -0.18 -0.07 0.00 0.00 0.00 179.25 179.79 2q7f h LEU 231 N 0.61 -0.45 -0.82 0.00 3.38 -1.32 -1.91 115.31 114.80 2q7f h LEU 231 Ca 0.02 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2q7f h LEU 231 Cb 1.09 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 2q7f h LEU 231 CO 0.11 -0.28 0.51 0.45 0.09 0.00 0.00 178.44 179.32 2q7f h HIS 232 N -0.42 1.08 -0.87 1.13 3.86 -1.46 -2.79 115.15 115.68 2q7f h HIS 232 Ca -0.01 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2q7f h HIS 232 Cb 0.37 -0.36 -0.04 0.00 1.06 0.00 0.00 27.41 28.44 2q7f h HIS 232 CO -0.11 0.71 0.46 0.00 0.86 0.00 0.00 177.93 179.85 2q7f h ALA 233 N 1.27 1.12 -0.94 2.45 0.00 -1.22 -2.51 119.26 119.42 2q7f h ALA 233 Ca 0.30 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.17 2q7f h ALA 233 Cb -0.06 -0.35 -0.08 0.00 0.00 0.00 0.00 17.79 17.30 2q7f h ALA 233 CO -0.06 0.64 0.58 0.87 0.00 0.00 0.00 179.25 181.28 2q7f h LYS 234 N 1.22 0.91 -0.27 0.00 1.57 -1.07 -1.85 116.57 117.09 2q7f h LYS 234 Ca 0.30 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2q7f h LYS 234 Cb 0.06 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2q7f h LYS 234 CO -0.05 0.60 0.00 1.17 -0.57 0.00 0.00 179.45 180.61 2q7f n LYS 235 N -4.65 0.59 0.00 3.15 0.00 -0.94 -5.13 118.16 111.18 2q7f n LYS 235 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.48 2q7f n LYS 235 Cb 0.31 -1.13 0.00 0.00 0.00 0.00 0.00 35.03 34.21 2q7f n LYS 235 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68