#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 0.11 -1.00 0.00 0.00 -1.26 -5.01 120.51 113.35 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 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 2.75 0.00 0.00 -0.58 -1.26 -4.16 120.64 117.39 2q7f n GLU 45 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2q7f n GLU 45 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2q7f n GLU 45 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2q7f n ALA 46 N -2.72 0.00 -0.05 0.62 0.00 -1.26 -4.51 120.51 112.59 2q7f n ALA 46 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2q7f n ALA 46 Cb 0.00 0.00 0.49 0.00 0.00 0.00 0.00 19.45 19.94 2q7f n ALA 46 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2q7f h PHE 47 N 0.00 0.44 0.19 0.00 -1.00 -1.97 -1.24 116.94 113.37 2q7f h PHE 47 Ca 0.00 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 2q7f h PHE 47 Cb 0.00 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.42 2q7f h PHE 47 CO 0.00 0.23 -0.09 1.15 -1.61 0.00 0.00 178.31 177.99 2q7f h THR 48 N 0.43 0.91 -0.26 -1.55 2.02 -1.87 -3.02 112.91 109.57 2q7f h THR 48 Ca 0.23 -0.55 -0.12 0.00 0.77 0.00 0.00 66.41 66.74 2q7f h THR 48 Cb 0.36 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2q7f h THR 48 CO -0.06 0.12 -0.36 0.50 0.37 0.00 0.00 175.52 176.10 2q7f h LYS 49 N -0.53 0.58 -0.81 6.66 3.64 -1.83 -2.67 116.57 121.61 2q7f h LYS 49 Ca -0.03 -0.27 0.19 0.00 -1.27 0.00 0.00 60.65 59.27 2q7f h LYS 49 Cb 0.40 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 2q7f h LYS 49 CO 0.04 0.85 0.55 0.00 -2.27 0.00 0.00 179.45 178.63 2q7f h ALA 50 N 1.12 2.35 -0.35 5.00 0.00 -1.26 0.52 119.26 126.65 2q7f h ALA 50 Ca 0.05 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2q7f h ALA 50 Cb 0.85 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2q7f h ALA 50 CO 0.07 -0.59 -0.12 0.82 0.00 0.00 0.00 179.25 179.43 2q7f h ILE 51 N 0.27 1.28 -3.56 0.00 2.04 -1.34 -3.38 117.51 112.83 2q7f h ILE 51 Ca 0.40 -1.20 -0.53 0.00 1.00 0.00 0.00 64.86 64.53 2q7f h ILE 51 Cb 1.17 1.33 0.08 0.00 -0.74 0.00 0.00 36.82 38.66 2q7f h ILE 51 CO -0.10 0.39 0.78 -0.70 0.00 0.00 0.00 178.15 178.52 2q7f s GLU 52 N -4.72 4.20 0.00 2.37 -6.30 0.17 -1.70 118.70 112.73 2q7f s GLU 52 Ca -0.13 2.43 0.00 0.00 -2.50 0.00 0.00 54.97 54.77 2q7f s GLU 52 Cb 0.09 -3.05 0.00 0.00 0.00 0.00 0.00 34.13 31.17 2q7f s GLU 52 CO 0.81 -0.47 0.00 -1.91 0.02 0.00 0.00 175.26 173.70 2q7f n GLU 53 N 1.67 0.00 -0.27 4.30 0.00 -1.26 -4.72 120.64 120.36 2q7f n GLU 53 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.29 2q7f n GLU 53 Cb 0.39 -3.19 0.18 0.00 0.00 0.00 0.00 31.44 28.82 2q7f n GLU 53 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2q7f n ASN 54 N 0.00 2.54 -0.12 4.31 5.03 -0.69 -4.88 115.26 121.45 2q7f n ASN 54 Ca 0.00 -3.25 0.22 0.00 0.87 0.00 0.00 54.58 52.43 2q7f n ASN 54 Cb 0.00 -0.48 0.35 0.00 -1.02 0.00 0.00 39.78 38.63 2q7f n ASN 54 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2q7f n LYS 55 N -1.20 0.02 0.10 3.52 4.76 -0.88 -0.18 118.16 124.30 2q7f n LYS 55 Ca 0.19 0.97 0.12 0.00 -2.87 0.00 0.00 58.31 56.71 2q7f n LYS 55 Cb 0.72 -2.45 0.03 0.00 -1.84 0.00 0.00 35.03 31.49 2q7f n LYS 55 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2q7f h GLU 56 N 0.00 0.00 -6.24 1.97 3.07 -1.90 -3.46 114.58 108.02 2q7f h GLU 56 Ca 0.40 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.70 2q7f h GLU 56 Cb 2.68 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 30.55 2q7f h GLU 56 CO -0.00 0.00 0.10 0.34 -1.40 0.00 0.00 179.01 178.05 2q7f s ASP 57 N -5.20 7.14 0.03 1.42 3.68 0.75 -4.96 116.67 119.54 2q7f s ASP 57 Ca 0.01 1.36 -0.17 0.00 2.13 0.00 0.00 52.55 55.88 2q7f s ASP 57 Cb 0.10 -2.43 -0.24 0.00 -1.45 0.00 0.00 42.92 38.90 2q7f s ASP 57 CO 0.78 0.06 1.13 0.00 0.13 0.00 0.00 175.17 177.27 2q7f h ALA 58 N 5.57 0.09 -0.75 3.66 0.00 -1.88 -3.38 119.26 122.57 2q7f h ALA 58 Ca -0.45 -0.63 0.15 0.00 0.00 0.00 0.00 54.91 53.98 2q7f h ALA 58 Cb 1.20 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.90 2q7f h ALA 58 CO 0.70 0.50 -0.22 0.82 0.00 0.00 0.00 179.25 181.05 2q7f h ILE 59 N 0.11 0.21 -0.41 0.00 1.08 -1.94 -0.54 117.51 116.02 2q7f h ILE 59 Ca -0.10 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.32 2q7f h ILE 59 Cb 1.51 0.21 -0.02 0.00 -3.07 0.00 0.00 36.82 35.45 2q7f h ILE 59 CO 0.16 0.00 0.05 1.55 -0.69 0.00 0.00 178.15 179.22 2q7f h PRO 60 N -0.03 0.63 -0.68 2.37 0.13 -1.93 -0.40 132.00 132.10 2q7f h PRO 60 Ca 0.35 -0.13 -0.04 0.00 -0.87 0.00 0.00 66.00 65.31 2q7f h PRO 60 Cb 0.56 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.57 2q7f h PRO 60 CO -0.78 0.61 0.27 1.88 -0.23 0.00 0.00 178.00 179.75 2q7f h TYR 61 N 0.61 1.00 -0.18 1.56 0.05 -1.34 -1.63 116.97 117.04 2q7f h TYR 61 Ca 0.13 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.82 2q7f h TYR 61 Cb 0.30 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2q7f h TYR 61 CO 0.01 0.77 -0.00 0.82 -1.05 0.00 0.00 178.16 178.71 2q7f h ILE 62 N 0.98 1.26 -0.85 -2.88 2.04 -0.51 -1.69 117.51 115.85 2q7f h ILE 62 Ca 0.23 -0.87 0.05 0.00 1.00 0.00 0.00 64.86 65.27 2q7f h ILE 62 Cb 0.19 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.70 2q7f h ILE 62 CO -0.02 0.26 0.54 0.78 0.00 0.00 0.00 178.15 179.71 2q7f h ASN 63 N 0.06 0.86 -0.33 1.72 -0.26 -1.00 0.12 115.58 116.76 2q7f h ASN 63 Ca 0.05 0.01 -0.11 0.00 -0.56 0.00 0.00 56.30 55.69 2q7f h ASN 63 Cb 0.39 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.46 2q7f h ASN 63 CO 0.01 0.57 -0.19 0.15 -1.06 0.00 0.00 177.43 176.91 2q7f h PHE 64 N 1.01 0.90 -0.62 1.19 3.57 -1.21 -1.45 116.94 120.32 2q7f h PHE 64 Ca 0.36 -0.19 -0.08 0.00 3.53 0.00 0.00 57.97 61.58 2q7f h PHE 64 Cb 0.10 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2q7f h PHE 64 CO -0.03 0.92 0.08 0.00 -2.23 0.00 0.00 178.31 177.05 2q7f h ALA 65 N 1.08 0.83 -0.94 2.41 0.00 -0.65 -0.10 119.26 121.90 2q7f h ALA 65 Ca 0.10 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.78 2q7f h ALA 65 Cb 0.70 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2q7f h ALA 65 CO 0.05 0.61 0.62 -0.91 0.00 0.00 0.00 179.25 179.62 2q7f h ASN 66 N 0.95 1.00 -0.16 0.00 2.35 -0.56 -1.19 115.58 117.97 2q7f h ASN 66 Ca 0.19 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.89 2q7f h ASN 66 Cb 0.47 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 2q7f h ASN 66 CO 0.02 0.67 -0.06 0.25 -1.65 0.00 0.00 177.43 176.65 2q7f h LEU 67 N 1.15 0.34 -1.62 1.61 7.12 -0.81 -3.07 115.31 120.03 2q7f h LEU 67 Ca 0.38 -0.40 0.00 0.00 0.13 0.00 0.00 57.88 58.00 2q7f h LEU 67 Cb 0.07 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.09 2q7f h LEU 67 CO -0.13 0.66 0.23 -0.07 -0.13 0.00 0.00 178.44 179.00 2q7f h LEU 68 N 0.01 0.42 -0.60 2.25 3.38 -0.72 -1.54 115.31 118.52 2q7f h LEU 68 Ca 0.04 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2q7f h LEU 68 Cb 0.53 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2q7f h LEU 68 CO 0.02 0.32 0.38 0.28 0.09 0.00 0.00 178.44 179.53 2q7f h SER 69 N 0.49 0.64 0.60 -0.43 0.02 -1.19 0.25 113.55 113.93 2q7f h SER 69 Ca 0.13 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2q7f h SER 69 Cb -0.03 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.36 2q7f h SER 69 CO -0.03 0.46 0.00 -1.54 -1.14 0.00 0.00 176.83 174.58 2q7f n SER 70 N -4.70 0.00 -0.25 3.07 3.41 -0.60 -2.75 113.62 111.79 2q7f n SER 70 Ca 0.05 0.08 0.04 0.00 -0.26 0.00 0.00 58.87 58.78 2q7f n SER 70 Cb 0.05 -0.35 0.09 0.00 -0.26 0.00 0.00 64.21 63.74 2q7f n SER 70 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2q7f n VAL 71 N -1.35 1.29 -1.27 -3.33 0.31 -1.09 -4.98 118.33 107.92 2q7f n VAL 71 Ca 0.11 -1.33 -0.09 0.00 -0.01 0.00 0.00 64.34 63.02 2q7f n VAL 71 Cb 0.23 0.29 -0.04 0.00 -0.91 0.00 0.00 33.84 33.41 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 -0.44 -4.40 -3.76 4.52 4.05 -1.11 -4.94 115.26 109.18 2q7f n ASN 72 Ca 0.08 0.23 -0.42 0.00 0.45 0.00 0.00 54.58 54.92 2q7f n ASN 72 Cb 0.43 -2.72 0.02 0.00 1.23 0.00 0.00 39.78 38.74 2q7f n ASN 72 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2q7f n GLU 73 N -2.34 5.05 -0.13 1.20 1.02 0.06 -4.86 120.64 120.64 2q7f n GLU 73 Ca -0.09 -4.55 -0.06 0.00 -0.02 0.00 0.00 57.16 52.44 2q7f n GLU 73 Cb 0.35 -2.50 0.02 0.00 -0.02 0.00 0.00 31.44 29.29 2q7f n GLU 73 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2q7f h LEU 74 N 4.77 0.30 -0.37 -4.62 4.07 -1.87 -0.24 115.31 117.34 2q7f h LEU 74 Ca 0.43 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.37 2q7f h LEU 74 Cb 0.43 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 2q7f h LEU 74 CO 1.26 0.21 0.06 -0.33 -1.08 0.00 0.00 178.44 178.57 2q7f h GLU 75 N 0.41 0.62 -0.56 1.13 3.07 -1.95 -2.05 114.58 115.24 2q7f h GLU 75 Ca 0.18 -0.16 -0.08 0.00 -0.50 0.00 0.00 59.36 58.79 2q7f h GLU 75 Cb 0.09 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 2q7f h GLU 75 CO -0.13 0.68 0.03 -0.09 -1.40 0.00 0.00 179.01 178.10 2q7f h ARG 76 N 0.46 0.95 -0.64 2.33 2.43 -1.93 -1.75 114.38 116.22 2q7f h ARG 76 Ca 0.11 -0.26 0.12 0.00 -0.81 0.00 0.00 59.98 59.14 2q7f h ARG 76 Cb 0.36 -0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 29.71 2q7f h ARG 76 CO 0.01 0.92 0.17 0.00 -1.51 0.00 0.00 179.97 179.55 2q7f h ALA 77 N 1.15 0.80 -0.46 2.80 0.00 -0.81 -1.40 119.26 121.34 2q7f h ALA 77 Ca 0.17 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2q7f h ALA 77 Cb 0.47 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2q7f h ALA 77 CO 0.02 -0.28 0.22 -0.07 0.00 0.00 0.00 179.25 179.14 2q7f h LEU 78 N 0.30 0.56 -0.74 0.00 3.38 -0.66 -0.17 115.31 117.99 2q7f h LEU 78 Ca 0.34 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.14 2q7f h LEU 78 Cb 0.51 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2q7f h LEU 78 CO -0.41 0.48 -0.42 0.00 0.09 0.00 0.00 178.44 178.19 2q7f h ALA 79 N 1.61 0.91 -0.06 1.53 0.00 -0.46 -1.12 119.26 121.68 2q7f h ALA 79 Ca 0.16 -0.44 -0.23 0.00 0.00 0.00 0.00 54.91 54.40 2q7f h ALA 79 Cb 0.06 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.76 2q7f h ALA 79 CO -0.02 0.64 -0.88 0.74 0.00 0.00 0.00 179.25 179.73 2q7f h PHE 80 N 0.38 0.99 -0.96 0.00 0.04 -0.55 -2.34 116.94 114.50 2q7f h PHE 80 Ca 0.03 -0.50 0.03 0.00 2.80 0.00 0.00 57.97 60.34 2q7f h PHE 80 Cb 0.90 -0.13 -0.06 0.00 2.20 0.00 0.00 35.95 38.86 2q7f h PHE 80 CO 0.03 1.33 0.63 1.88 -0.60 0.00 0.00 178.31 181.58 2q7f h TYR 81 N 0.37 1.18 -0.21 -0.55 0.05 -1.06 -1.24 116.97 115.50 2q7f h TYR 81 Ca -0.09 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.76 2q7f h TYR 81 Cb 1.53 -0.39 -0.04 0.00 1.01 0.00 0.00 36.73 38.83 2q7f h TYR 81 CO 0.10 0.69 -0.07 0.22 -1.05 0.00 0.00 178.16 178.06 2q7f h ASP 82 N 1.22 -0.23 -0.53 3.88 1.82 -1.13 -1.48 116.42 119.98 2q7f h ASP 82 Ca 0.38 0.07 0.02 0.00 -0.39 0.00 0.00 57.03 57.11 2q7f h ASP 82 Cb -0.02 0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.11 2q7f h ASP 82 CO -0.12 -0.09 0.32 0.50 -1.61 0.00 0.00 179.24 178.24 2q7f h LYS 83 N -0.02 0.61 -0.71 0.28 1.63 -0.85 -1.16 116.57 116.35 2q7f h LYS 83 Ca 0.11 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.93 2q7f h LYS 83 Cb 0.18 -0.14 -0.06 0.00 -0.60 0.00 0.00 32.23 31.62 2q7f h LYS 83 CO -0.23 0.40 0.41 0.00 -3.45 0.00 0.00 179.45 176.59 2q7f h ALA 84 N 1.23 0.96 0.00 5.00 0.00 -0.87 -2.18 119.26 123.41 2q7f h ALA 84 Ca 0.21 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2q7f h ALA 84 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2q7f h ALA 84 CO -0.09 0.11 -0.26 -0.07 0.00 0.00 0.00 179.25 178.94 2q7f h LEU 85 N 0.76 0.00 -0.75 0.00 3.38 -0.79 0.25 115.31 118.16 2q7f h LEU 85 Ca 0.31 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 2q7f h LEU 85 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2q7f h LEU 85 CO -0.17 0.26 -0.25 -0.08 0.09 0.00 0.00 178.44 178.29 2q7f h GLU 86 N 0.00 0.00 0.04 1.13 4.22 -0.69 -2.83 114.58 116.45 2q7f h GLU 86 Ca -0.00 0.00 -0.35 0.00 0.08 0.00 0.00 59.36 59.08 2q7f h GLU 86 Cb 0.83 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 2q7f h GLU 86 CO 0.03 0.25 -1.99 1.28 -2.18 0.00 0.00 179.01 176.40 2q7f n LEU 87 N -3.30 2.34 -3.64 1.64 4.77 -0.67 -4.80 117.00 113.34 2q7f n LEU 87 Ca 0.01 0.23 -0.29 0.00 -0.03 0.00 0.00 56.01 55.93 2q7f n LEU 87 Cb 0.50 -0.97 -0.15 0.00 -2.33 0.00 0.00 43.42 40.47 2q7f n LEU 87 CO 0.35 0.65 -0.33 -0.62 -1.33 0.00 0.00 177.39 176.10 2q7f s ASP 88 N -6.98 3.78 0.00 -1.43 2.15 0.79 -4.99 116.67 109.99 2q7f s ASP 88 Ca -0.30 -1.46 0.11 0.00 0.43 0.00 0.00 52.55 51.33 2q7f s ASP 88 Cb 0.09 -0.61 0.68 0.00 -0.30 0.00 0.00 42.92 42.77 2q7f s ASP 88 CO 0.63 -0.43 1.17 -1.54 -0.17 0.00 0.00 175.17 174.83 2q7f n SER 89 N 5.04 0.00 -0.75 -0.34 3.41 -1.07 -2.18 113.62 117.74 2q7f n SER 89 Ca -0.04 -0.90 0.08 0.00 -0.26 0.00 0.00 58.87 57.75 2q7f n SER 89 Cb 0.42 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.49 2q7f n SER 89 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2q7f n SER 90 N -0.78 2.70 -4.56 4.04 7.64 -1.26 -4.93 113.62 116.47 2q7f n SER 90 Ca 0.09 -1.79 -0.31 0.00 1.01 0.00 0.00 58.87 57.86 2q7f n SER 90 Cb 0.04 -0.12 -0.04 0.00 -1.01 0.00 0.00 64.21 63.08 2q7f n SER 90 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q7f s ALA 91 N -1.22 1.94 0.30 -0.43 0.00 -0.93 -4.83 121.76 116.58 2q7f s ALA 91 Ca 0.24 -1.50 0.04 0.00 0.00 0.00 0.00 51.96 50.75 2q7f s ALA 91 Cb 0.15 -4.51 0.69 0.00 0.00 0.00 0.00 23.12 19.46 2q7f s ALA 91 CO 0.21 -4.44 1.78 0.00 0.00 0.00 0.00 175.76 173.31 2q7f h ALA 92 N 11.53 1.60 0.00 0.00 0.00 -1.87 -1.52 119.26 129.01 2q7f h ALA 92 Ca 0.05 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2q7f h ALA 92 Cb 1.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2q7f h ALA 92 CO 1.25 -0.03 -0.30 1.79 0.00 0.00 0.00 179.25 181.96 2q7f h THR 93 N 0.76 0.98 -0.37 0.00 1.35 -1.93 -0.38 112.91 113.32 2q7f h THR 93 Ca 0.56 -1.12 -0.15 0.00 -0.55 0.00 0.00 66.41 65.15 2q7f h THR 93 Cb 0.83 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 2q7f h THR 93 CO -0.37 0.29 -0.36 0.00 -0.25 0.00 0.00 175.52 174.83 2q7f h ALA 94 N 1.70 0.54 -0.54 6.62 0.00 -1.66 0.20 119.26 126.12 2q7f h ALA 94 Ca -0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 2q7f h ALA 94 Cb 0.62 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2q7f h ALA 94 CO 0.04 0.63 0.20 1.88 0.00 0.00 0.00 179.25 182.00 2q7f h TYR 95 N 0.71 0.85 -0.32 0.00 0.05 -1.32 -1.50 116.97 115.43 2q7f h TYR 95 Ca 0.06 -0.07 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 2q7f h TYR 95 Cb 0.95 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.43 2q7f h TYR 95 CO 0.07 0.70 0.07 -0.92 -1.05 0.00 0.00 178.16 177.02 2q7f h TYR 96 N 0.74 0.55 -0.25 4.88 3.20 -1.00 -1.02 116.97 124.07 2q7f h TYR 96 Ca 0.18 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2q7f h TYR 96 Cb 0.23 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2q7f h TYR 96 CO 0.01 0.58 0.11 0.78 -1.64 0.00 0.00 178.16 178.01 2q7f h GLY 97 N 0.36 0.39 1.43 1.82 0.00 -0.56 -2.10 103.07 104.41 2q7f h GLY 97 Ca 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2q7f h GLY 97 CO 0.00 0.19 0.24 0.00 0.00 0.00 0.00 176.54 176.97 2q7f h ALA 98 N 0.97 1.43 -0.35 3.60 0.00 -1.25 -2.92 119.26 120.74 2q7f h ALA 98 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2q7f h ALA 98 Cb 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2q7f h ALA 98 CO -0.01 0.44 0.20 0.78 0.00 0.00 0.00 179.25 180.66 2q7f h GLY 99 N 0.85 0.51 1.20 0.00 0.00 -0.76 -1.92 103.07 102.95 2q7f h GLY 99 Ca 0.18 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.32 2q7f h GLY 99 CO -0.02 0.21 0.47 3.43 0.00 0.00 0.00 176.54 180.64 2q7f h ASN 100 N 0.44 0.76 -0.43 0.19 -0.26 -1.21 0.21 115.58 115.28 2q7f h ASN 100 Ca 0.12 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.82 2q7f h ASN 100 Cb 0.03 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.10 2q7f h ASN 100 CO -0.02 0.53 0.15 0.58 -1.06 0.00 0.00 177.43 177.61 2q7f h VAL 101 N 0.88 1.21 -0.41 2.81 2.07 -1.28 -0.90 116.25 120.64 2q7f h VAL 101 Ca 0.28 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2q7f h VAL 101 Cb 0.03 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2q7f h VAL 101 CO -0.08 0.24 0.15 1.88 0.02 0.00 0.00 177.57 179.79 2q7f h TYR 102 N 0.55 0.57 -0.08 1.57 0.05 -0.58 -1.74 116.97 117.31 2q7f h TYR 102 Ca 0.14 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.89 2q7f h TYR 102 Cb 0.23 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 37.79 2q7f h TYR 102 CO 0.01 0.46 0.00 0.28 -1.05 0.00 0.00 178.16 177.86 2q7f h VAL 103 N 0.57 1.25 -0.69 -2.88 2.07 -0.45 0.11 116.25 116.23 2q7f h VAL 103 Ca 0.14 -0.77 0.05 0.00 0.82 0.00 0.00 66.70 66.93 2q7f h VAL 103 Cb 0.13 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2q7f h VAL 103 CO -0.01 0.22 0.46 0.58 0.02 0.00 0.00 177.57 178.83 2q7f h VAL 104 N -0.14 1.07 -0.15 2.57 2.07 -0.74 0.30 116.25 121.22 2q7f h VAL 104 Ca 0.02 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2q7f h VAL 104 Cb 0.34 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2q7f h VAL 104 CO 0.00 0.14 0.00 0.29 0.02 0.00 0.00 177.57 178.03 2q7f n LYS 105 N -4.47 1.68 -3.90 1.57 5.02 -0.69 -4.92 118.16 112.45 2q7f n LYS 105 Ca 0.09 -1.02 -0.30 0.00 -2.02 0.00 0.00 58.31 55.06 2q7f n LYS 105 Cb 0.17 -1.39 0.03 0.00 -0.02 0.00 0.00 35.03 33.82 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 0.25 -5.60 -3.41 1.97 1.02 0.10 -4.93 120.64 110.03 2q7f n GLU 106 Ca 0.16 0.61 -0.44 0.00 -0.02 0.00 0.00 57.16 57.46 2q7f n GLU 106 Cb 0.31 -5.49 -0.03 0.00 -0.02 0.00 0.00 31.44 26.21 2q7f n GLU 106 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2q7f s MET 107 N -6.59 3.56 0.14 3.49 -1.94 0.23 -4.92 119.30 113.26 2q7f s MET 107 Ca 0.64 -2.71 -0.01 0.00 -1.71 0.00 0.00 55.69 51.90 2q7f s MET 107 Cb -0.32 -4.32 -0.08 0.00 2.01 0.00 0.00 34.83 32.13 2q7f s MET 107 CO 0.83 -1.26 1.32 1.88 -0.01 0.00 0.00 175.02 177.77 2q7f h TYR 108 N 7.28 0.41 -0.78 -0.03 0.05 -1.92 -1.38 116.97 120.60 2q7f h TYR 108 Ca 0.11 -0.24 -0.03 0.00 0.05 0.00 0.00 58.73 58.62 2q7f h TYR 108 Cb 0.97 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.64 2q7f h TYR 108 CO 0.91 1.08 0.37 -0.22 -1.05 0.00 0.00 178.16 179.24 2q7f h LYS 109 N 0.14 1.13 0.00 4.88 3.64 -1.93 0.25 116.57 124.68 2q7f h LYS 109 Ca -0.07 -0.17 -0.20 0.00 -1.27 0.00 0.00 60.65 58.95 2q7f h LYS 109 Cb 1.60 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 33.19 2q7f h LYS 109 CO 0.15 0.88 -0.94 0.93 -2.27 0.00 0.00 179.45 178.20 2q7f h GLU 110 N 1.12 0.01 -0.32 1.90 3.07 -1.94 -2.36 114.58 116.05 2q7f h GLU 110 Ca 0.27 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.99 2q7f h GLU 110 Cb 0.13 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2q7f h GLU 110 CO -0.03 0.94 -0.29 0.00 -1.40 0.00 0.00 179.01 178.22 2q7f h ALA 111 N 1.05 0.88 -0.26 3.43 0.00 -0.76 -1.42 119.26 122.18 2q7f h ALA 111 Ca -0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2q7f h ALA 111 Cb 1.66 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 2q7f h ALA 111 CO 0.12 0.63 0.12 -0.22 0.00 0.00 0.00 179.25 179.90 2q7f h LYS 112 N 0.58 0.39 -0.17 0.00 3.64 -0.45 -0.42 116.57 120.14 2q7f h LYS 112 Ca 0.07 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2q7f h LYS 112 Cb 0.79 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 2q7f h LYS 112 CO 0.07 0.40 -0.07 0.22 -2.27 0.00 0.00 179.45 177.79 2q7f h ASP 113 N 0.29 -0.25 -0.44 4.20 1.82 -1.33 -0.24 116.42 120.48 2q7f h ASP 113 Ca 0.09 0.06 -0.04 0.00 -0.39 0.00 0.00 57.03 56.75 2q7f h ASP 113 Cb 0.14 0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.28 2q7f h ASP 113 CO -0.01 -0.10 0.12 0.24 -1.61 0.00 0.00 179.24 177.88 2q7f h MET 114 N -0.05 0.69 -0.59 0.28 2.86 -1.14 -1.81 114.93 115.17 2q7f h MET 114 Ca 0.09 -0.16 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 2q7f h MET 114 Cb 0.19 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2q7f h MET 114 CO -0.21 0.69 -0.03 0.74 1.06 0.00 0.00 176.91 179.16 2q7f h PHE 115 N 0.57 1.18 -0.12 -0.22 0.04 -0.88 -0.51 116.94 116.99 2q7f h PHE 115 Ca 0.14 -0.22 -0.10 0.00 2.80 0.00 0.00 57.97 60.59 2q7f h PHE 115 Cb 0.30 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2q7f h PHE 115 CO 0.02 1.05 -0.37 1.49 -0.60 0.00 0.00 178.31 179.89 2q7f h GLU 116 N 0.97 0.26 -0.31 1.51 4.81 -0.96 -1.18 114.58 119.67 2q7f h GLU 116 Ca 0.16 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.16 2q7f h GLU 116 Cb 0.60 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2q7f h GLU 116 CO 0.04 0.60 -0.31 0.87 -0.73 0.00 0.00 179.01 179.47 2q7f h LYS 117 N 0.22 0.66 0.49 1.92 1.57 -1.00 0.23 116.57 120.65 2q7f h LYS 117 Ca 0.02 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 2q7f h LYS 117 Cb 0.76 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2q7f h LYS 117 CO 0.06 0.89 -0.23 0.00 -0.57 0.00 0.00 179.45 179.59 2q7f h ALA 118 N 1.09 -0.65 -0.78 3.86 0.00 -0.69 0.30 119.26 122.39 2q7f h ALA 118 Ca 0.06 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.93 2q7f h ALA 118 Cb 0.81 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.78 2q7f h ALA 118 CO 0.07 -0.85 0.41 1.25 0.00 0.00 0.00 179.25 180.12 2q7f h LEU 119 N -0.68 0.53 -1.14 0.00 5.85 -1.16 -0.69 115.31 118.02 2q7f h LEU 119 Ca -0.07 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2q7f h LEU 119 Cb 0.51 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2q7f h LEU 119 CO 0.11 0.28 -0.06 0.03 -0.34 0.00 0.00 178.44 178.46 2q7f h ARG 120 N 0.66 0.52 0.00 1.25 3.08 -0.17 -2.71 114.38 117.01 2q7f h ARG 120 Ca 0.39 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2q7f h ARG 120 Cb 0.44 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2q7f h ARG 120 CO -0.29 0.60 0.00 0.00 -1.07 0.00 0.00 179.97 179.21 2q7f n ALA 121 N -2.48 2.30 0.00 0.04 0.00 0.10 -4.91 120.51 115.56 2q7f n ALA 121 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2q7f n ALA 121 Cb 0.29 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 1.42 1.29 3.68 0.00 0.00 -0.57 -4.71 105.19 106.29 2q7f n GLY 122 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 4.16 -0.29 1.61 -2.45 -0.95 -4.95 119.30 116.42 2q7f s MET 123 Ca 0.00 2.49 -0.04 0.00 -1.25 0.00 0.00 55.69 56.89 2q7f s MET 123 Cb 0.00 -3.77 0.10 0.00 1.25 0.00 0.00 34.83 32.41 2q7f s MET 123 CO 0.00 -0.84 0.13 -1.21 1.05 0.00 0.00 175.02 174.15 2q7f s GLU 124 N 3.25 0.22 0.26 4.11 2.02 -1.26 -4.03 118.70 123.26 2q7f s GLU 124 Ca 0.80 -0.59 -0.18 0.00 0.02 0.00 0.00 54.97 55.02 2q7f s GLU 124 Cb -0.42 -1.19 0.01 0.00 0.10 0.00 0.00 34.13 32.64 2q7f s GLU 124 CO 0.36 -1.03 0.61 0.54 0.02 0.00 0.00 175.26 175.76 2q7f s ASN 125 N 2.03 -0.22 0.23 -0.19 2.20 -1.26 -5.06 114.94 112.67 2q7f s ASN 125 Ca 0.10 -0.68 -0.07 0.00 -0.94 0.00 0.00 52.86 51.27 2q7f s ASN 125 Cb -0.16 0.66 0.36 0.00 -2.00 0.00 0.00 41.25 40.11 2q7f s ASN 125 CO -0.35 -1.23 1.75 1.23 -2.94 0.00 0.00 177.10 175.56 2q7f h GLY 126 N 2.11 1.03 0.98 0.45 0.00 -1.91 -1.84 103.07 103.87 2q7f h GLY 126 Ca -0.23 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2q7f h GLY 126 CO 0.29 -0.02 0.25 -0.55 0.00 0.00 0.00 176.54 176.51 2q7f h ASP 127 N 0.49 0.68 -0.20 0.19 3.45 -1.97 -1.39 116.42 117.67 2q7f h ASP 127 Ca 0.36 -0.13 -0.03 0.00 0.43 0.00 0.00 57.03 57.65 2q7f h ASP 127 Cb 0.46 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 2q7f h ASP 127 CO -0.33 0.62 0.00 0.25 -1.57 0.00 0.00 179.24 178.22 2q7f h LEU 128 N 0.69 0.35 -1.60 1.55 5.85 -1.79 0.08 115.31 120.45 2q7f h LEU 128 Ca 0.18 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2q7f h LEU 128 Cb 0.12 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2q7f h LEU 128 CO -0.02 0.57 0.12 -0.26 -0.34 0.00 0.00 178.44 178.51 2q7f h PHE 129 N 0.12 0.37 0.29 1.25 0.04 -1.28 -0.84 116.94 116.89 2q7f h PHE 129 Ca 0.06 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 2q7f h PHE 129 Cb 0.39 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.42 2q7f h PHE 129 CO 0.03 0.29 -0.14 -0.92 -0.60 0.00 0.00 178.31 176.97 2q7f h TYR 130 N 0.38 -0.37 -0.93 -0.55 3.20 -0.90 0.13 116.97 117.93 2q7f h TYR 130 Ca 0.10 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.98 2q7f h TYR 130 Cb 0.07 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 2q7f h TYR 130 CO 0.00 -0.02 0.61 0.52 -1.64 0.00 0.00 178.16 177.64 2q7f h MET 131 N -0.79 1.20 0.13 1.82 2.86 -0.77 0.16 114.93 119.54 2q7f h MET 131 Ca -0.04 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2q7f h MET 131 Cb 0.51 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2q7f h MET 131 CO 0.07 0.79 -0.06 1.25 1.06 0.00 0.00 176.91 180.02 2q7f h LEU 132 N 1.23 -0.15 -0.33 1.22 5.85 -1.19 -1.13 115.31 120.81 2q7f h LEU 132 Ca 0.35 -0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.87 2q7f h LEU 132 Cb -0.10 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 40.89 2q7f h LEU 132 CO -0.09 0.21 -0.37 1.23 -0.34 0.00 0.00 178.44 179.08 2q7f h GLY 133 N -0.52 -0.42 1.04 3.75 0.00 -0.33 0.73 103.07 107.32 2q7f h GLY 133 Ca -0.02 0.46 -0.05 0.00 0.00 0.00 0.00 47.33 47.73 2q7f h GLY 133 CO 0.03 -0.20 0.26 -0.84 0.00 0.00 0.00 176.54 175.79 2q7f h THR 134 N -0.32 1.26 -0.56 4.70 2.02 -0.66 -1.65 112.91 117.69 2q7f h THR 134 Ca 0.14 -0.85 -0.08 0.00 0.77 0.00 0.00 66.41 66.40 2q7f h THR 134 Cb 0.57 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2q7f h THR 134 CO -0.51 0.34 0.04 0.58 0.37 0.00 0.00 175.52 176.34 2q7f h VAL 135 N 1.07 1.25 0.00 3.16 2.07 -0.86 -1.40 116.25 121.54 2q7f h VAL 135 Ca 0.24 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 2q7f h VAL 135 Cb 0.26 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2q7f h VAL 135 CO -0.01 0.37 -0.08 -0.07 0.02 0.00 0.00 177.57 177.80 2q7f h LEU 136 N 0.86 0.00 0.15 2.57 3.38 -0.12 -2.41 115.31 119.75 2q7f h LEU 136 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2q7f h LEU 136 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2q7f h LEU 136 CO 0.02 0.08 -0.07 0.58 0.09 0.00 0.00 178.44 179.14 2q7f h VAL 137 N 0.00 0.99 -0.33 1.22 2.07 -0.39 -3.13 116.25 116.68 2q7f h VAL 137 Ca -0.00 -0.90 0.10 0.00 0.82 0.00 0.00 66.70 66.71 2q7f h VAL 137 Cb 0.16 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2q7f h VAL 137 CO 0.01 0.20 0.35 0.11 0.02 0.00 0.00 177.57 178.26 2q7f h LYS 138 N -0.66 0.00 -0.79 1.57 1.79 -0.98 -1.63 116.57 115.87 2q7f h LYS 138 Ca -0.02 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.34 2q7f h LYS 138 Cb 0.49 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.07 2q7f h LYS 138 CO 0.03 0.00 0.14 1.28 -1.08 0.00 0.00 179.45 179.83 2q7f n LEU 139 N -3.78 4.81 0.00 2.94 4.77 -0.94 -5.03 117.00 119.77 2q7f n LEU 139 Ca 0.05 -2.48 0.00 0.00 -0.03 0.00 0.00 56.01 53.55 2q7f n LEU 139 Cb 0.51 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2q7f n LEU 139 CO 0.28 0.63 0.00 -0.62 -1.33 0.00 0.00 177.39 176.35 2q7f n GLU 140 N 0.11 0.00 -3.69 3.23 -0.58 -0.61 -4.94 120.64 114.16 2q7f n GLU 140 Ca 0.27 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.73 2q7f n GLU 140 Cb 1.06 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.87 2q7f n GLU 140 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2q7f n GLN 141 N 13.52 -0.84 -0.23 3.49 10.64 -1.26 -4.12 117.38 138.57 2q7f n GLN 141 Ca 0.00 0.09 0.04 0.00 -1.83 0.00 0.00 57.00 55.30 2q7f n GLN 141 Cb 0.00 -3.10 0.15 0.00 -0.86 0.00 0.00 30.24 26.43 2q7f n GLN 141 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 2q7f h PRO 142 N -0.71 0.19 0.00 2.61 0.13 -1.89 0.12 132.00 132.45 2q7f h PRO 142 Ca -0.43 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2q7f h PRO 142 Cb 0.98 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2q7f h PRO 142 CO 0.60 0.12 0.64 1.17 -0.23 0.00 0.00 178.00 180.30 2q7f n LYS 143 N -5.22 0.01 -0.07 0.86 0.00 -1.26 0.15 118.16 112.63 2q7f n LYS 143 Ca 0.12 0.45 -0.08 0.00 0.00 0.00 0.00 58.31 58.80 2q7f n LYS 143 Cb 0.42 -1.88 -0.09 0.00 0.00 0.00 0.00 35.03 33.48 2q7f n LYS 143 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2q7f n LEU 144 N -1.57 1.02 0.08 3.14 4.77 0.42 -4.49 117.00 120.37 2q7f n LEU 144 Ca 0.00 -0.03 -0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2q7f n LEU 144 Cb 0.64 0.01 0.29 0.00 -2.33 0.00 0.00 43.42 42.03 2q7f n LEU 144 CO 0.00 0.46 0.79 0.00 -1.33 0.00 0.00 177.39 177.31 2q7f h ALA 145 N 0.40 1.29 -0.12 -1.18 0.00 0.13 -3.37 119.26 116.41 2q7f h ALA 145 Ca -0.34 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.32 2q7f h ALA 145 Cb 1.69 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.32 2q7f h ALA 145 CO -0.01 0.48 -0.32 1.25 0.00 0.00 0.00 179.25 180.65 2q7f h LEU 146 N 0.29 -1.00 -1.48 0.00 5.85 -1.60 0.44 115.31 117.80 2q7f h LEU 146 Ca 0.05 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2q7f h LEU 146 Cb 0.56 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2q7f h LEU 146 CO 0.04 -0.36 -0.01 1.55 -0.34 0.00 0.00 178.44 179.32 2q7f h PRO 147 N -0.40 0.32 0.24 5.25 0.13 -1.86 0.20 132.00 135.88 2q7f h PRO 147 Ca 0.09 -0.05 -0.33 0.00 -0.87 0.00 0.00 66.00 64.84 2q7f h PRO 147 Cb 0.55 -0.05 0.04 0.00 0.13 0.00 0.00 31.00 31.66 2q7f h PRO 147 CO -0.35 0.36 -1.45 1.88 -0.23 0.00 0.00 178.00 178.20 2q7f h TYR 148 N 0.31 0.99 -0.73 1.56 0.05 -1.63 -2.64 116.97 114.88 2q7f h TYR 148 Ca 0.07 -0.71 -0.05 0.00 0.05 0.00 0.00 58.73 58.10 2q7f h TYR 148 Cb 0.23 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 37.89 2q7f h TYR 148 CO 0.00 1.55 0.26 -0.07 -1.05 0.00 0.00 178.16 178.86 2q7f h LEU 149 N 0.16 1.02 -0.76 3.88 3.38 -0.81 -1.23 115.31 120.95 2q7f h LEU 149 Ca -0.25 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.61 2q7f h LEU 149 Cb 2.14 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 42.57 2q7f h LEU 149 CO 0.27 0.93 0.46 -0.61 0.09 0.00 0.00 178.44 179.58 2q7f h GLN 150 N 1.07 0.83 -0.22 1.13 4.15 -0.99 -2.73 115.11 118.34 2q7f h GLN 150 Ca 0.24 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.55 2q7f h GLN 150 Cb 0.25 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 2q7f h GLN 150 CO -0.01 0.55 -0.10 -0.09 -1.93 0.00 0.00 178.83 177.25 2q7f h ARG 151 N 0.85 0.45 -1.00 1.69 9.65 -1.06 -2.30 114.38 122.66 2q7f h ARG 151 Ca 0.33 -0.19 0.13 0.00 -1.10 0.00 0.00 59.98 59.14 2q7f h ARG 151 Cb 0.14 -0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 28.62 2q7f h ARG 151 CO -0.16 0.72 0.63 0.00 2.80 0.00 0.00 179.97 183.96 2q7f h ALA 152 N 0.72 1.52 0.38 2.80 0.00 -1.08 0.18 119.26 123.79 2q7f h ALA 152 Ca 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2q7f h ALA 152 Cb 0.58 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2q7f h ALA 152 CO 0.03 0.20 -0.18 0.28 0.00 0.00 0.00 179.25 179.58 2q7f h VAL 153 N 0.97 0.62 -0.53 0.00 2.07 -1.38 -1.87 116.25 116.13 2q7f h VAL 153 Ca 0.50 -0.31 0.11 0.00 0.82 0.00 0.00 66.70 67.82 2q7f h VAL 153 Cb 0.53 0.78 -0.10 0.00 -1.52 0.00 0.00 31.29 30.98 2q7f h VAL 153 CO -0.28 0.06 -0.09 -0.33 0.02 0.00 0.00 177.57 176.95 2q7f h GLU 154 N -0.69 0.03 0.00 1.57 5.08 -0.70 -0.26 114.58 119.60 2q7f h GLU 154 Ca -0.05 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2q7f h GLU 154 Cb 0.49 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2q7f h GLU 154 CO 0.09 0.02 0.00 1.28 -1.00 0.00 0.00 179.01 179.40 2q7f n LEU 155 N -5.34 0.26 -3.21 1.33 4.77 0.54 -4.22 117.00 111.14 2q7f n LEU 155 Ca 0.06 0.55 0.01 0.00 -0.03 0.00 0.00 56.01 56.60 2q7f n LEU 155 Cb 0.28 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 2q7f n LEU 155 CO 0.11 -0.29 0.09 0.21 -1.33 0.00 0.00 177.39 176.17 2q7f s ASN 156 N -3.49 -1.49 0.03 -1.43 3.84 -0.22 -4.90 114.94 107.29 2q7f s ASN 156 Ca 0.08 -0.75 0.19 0.00 0.21 0.00 0.00 52.86 52.58 2q7f s ASN 156 Cb 0.11 1.94 0.81 0.00 -0.55 0.00 0.00 41.25 43.56 2q7f s ASN 156 CO 0.37 -0.18 1.61 1.21 -2.79 0.00 0.00 177.10 177.33 2q7f n GLU 157 N 4.46 0.03 0.08 0.43 4.07 -0.57 -2.30 120.64 126.84 2q7f n GLU 157 Ca 0.11 0.20 0.12 0.00 -0.06 0.00 0.00 57.16 57.53 2q7f n GLU 157 Cb 0.57 -1.54 0.07 0.00 -0.06 0.00 0.00 31.44 30.47 2q7f n GLU 157 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 177.13 176.16 2q7f h ASN 158 N 0.00 0.00 -0.61 4.31 -0.26 -1.94 -3.44 115.58 113.63 2q7f h ASN 158 Ca 0.00 -0.11 -0.31 0.00 -0.56 0.00 0.00 56.30 55.31 2q7f h ASN 158 Cb 0.34 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.55 2q7f h ASN 158 CO 0.00 0.06 0.89 -0.62 -1.06 0.00 0.00 177.43 176.70 2q7f s ASP 159 N -4.83 5.11 0.24 5.81 -1.08 -0.97 -4.82 116.67 116.13 2q7f s ASP 159 Ca 0.02 -1.12 -0.06 0.00 -0.52 0.00 0.00 52.55 50.88 2q7f s ASP 159 Cb 0.11 -2.57 0.44 0.00 -1.46 0.00 0.00 42.92 39.44 2q7f s ASP 159 CO 0.76 -2.88 1.69 0.74 0.52 0.00 0.00 175.17 176.00 2q7f h THR 160 N 6.78 0.54 -0.18 1.71 2.02 -1.88 -2.08 112.91 119.81 2q7f h THR 160 Ca 0.15 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.24 2q7f h THR 160 Cb 0.98 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2q7f h THR 160 CO 1.22 0.05 0.10 -0.08 0.37 0.00 0.00 175.52 177.18 2q7f h GLU 161 N 0.28 0.20 -0.38 6.66 4.22 -1.99 -0.12 114.58 123.45 2q7f h GLU 161 Ca 0.40 -0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.86 2q7f h GLU 161 Cb 0.67 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2q7f h GLU 161 CO -0.49 0.13 0.20 0.00 -2.18 0.00 0.00 179.01 176.67 2q7f h ALA 162 N 1.08 0.47 -0.49 2.92 0.00 -1.88 -2.41 119.26 118.94 2q7f h ALA 162 Ca 0.07 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2q7f h ALA 162 Cb -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2q7f h ALA 162 CO -0.04 -0.16 0.11 -0.09 0.00 0.00 0.00 179.25 179.08 2q7f h ARG 163 N 0.40 0.75 -0.36 0.00 2.43 -0.77 -0.09 114.38 116.75 2q7f h ARG 163 Ca 0.16 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 2q7f h ARG 163 Cb 0.05 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2q7f h ARG 163 CO -0.10 0.69 -0.18 0.35 -1.51 0.00 0.00 179.97 179.21 2q7f h PHE 164 N 0.73 0.74 -0.15 2.20 3.57 -0.85 -1.66 116.94 121.52 2q7f h PHE 164 Ca 0.16 -0.15 -0.17 0.00 3.53 0.00 0.00 57.97 61.34 2q7f h PHE 164 Cb 0.28 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 2q7f h PHE 164 CO 0.01 0.81 -0.61 1.96 -2.23 0.00 0.00 178.31 178.25 2q7f h GLN 165 N 0.60 0.53 -0.25 1.11 1.08 -0.81 -2.63 115.11 114.73 2q7f h GLN 165 Ca 0.09 -0.37 -0.02 0.00 -1.45 0.00 0.00 58.65 56.91 2q7f h GLN 165 Cb 0.65 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 2q7f h GLN 165 CO 0.05 0.98 0.09 0.35 -0.95 0.00 0.00 178.83 179.35 2q7f h PHE 166 N 0.40 0.39 -0.37 2.96 3.57 -0.97 -2.63 116.94 120.30 2q7f h PHE 166 Ca -0.01 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.53 2q7f h PHE 166 Cb 1.17 -0.12 -0.09 0.00 2.79 0.00 0.00 35.95 39.71 2q7f h PHE 166 CO 0.05 0.42 -0.36 0.78 -2.23 0.00 0.00 178.31 176.97 2q7f h GLY 167 N 0.25 -0.36 1.61 2.40 0.00 -1.22 0.40 103.07 106.15 2q7f h GLY 167 Ca 0.08 0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.85 2q7f h GLY 167 CO -0.01 -0.20 0.14 -0.33 0.00 0.00 0.00 176.54 176.14 2q7f h MET 168 N -0.30 0.51 0.01 4.80 2.86 -1.41 -1.13 114.93 120.28 2q7f h MET 168 Ca 0.15 -0.06 -0.24 0.00 -2.06 0.00 0.00 59.70 57.49 2q7f h MET 168 Cb 0.56 -0.10 0.02 0.00 0.06 0.00 0.00 31.60 32.14 2q7f h MET 168 CO -0.53 0.42 -0.96 0.00 1.06 0.00 0.00 176.91 176.91 2q7f h LEU 170 N 0.26 -0.31 -1.49 0.00 3.38 -0.52 -1.52 115.31 115.10 2q7f h LEU 170 Ca -0.12 0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2q7f h LEU 170 Cb 1.63 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.48 2q7f h LEU 170 CO 0.19 -0.15 0.37 0.00 0.09 0.00 0.00 178.44 178.93 2q7f h ALA 171 N 0.79 1.69 -0.34 1.53 0.00 -1.26 -1.63 119.26 120.04 2q7f h ALA 171 Ca 0.04 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2q7f h ALA 171 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2q7f h ALA 171 CO -0.11 0.26 -0.22 -0.97 0.00 0.00 0.00 179.25 178.22 2q7f h ASN 172 N 0.67 0.65 0.68 0.00 -1.24 -1.05 -3.15 115.58 112.15 2q7f h ASN 172 Ca 0.22 -0.22 0.00 0.00 0.71 0.00 0.00 56.30 57.00 2q7f h ASN 172 Cb 0.04 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 38.91 2q7f h ASN 172 CO -0.05 0.86 -0.12 1.21 -1.29 0.00 0.00 177.43 178.03 2q7f n GLU 173 N -4.12 0.23 0.00 6.67 4.07 -0.60 -4.90 120.64 121.98 2q7f n GLU 173 Ca 0.00 -0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.04 2q7f n GLU 173 Cb 0.41 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.29 2q7f n GLU 173 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2q7f n GLY 174 N 1.41 1.60 3.58 8.31 0.00 -1.07 -5.01 105.19 114.02 2q7f n GLY 174 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2q7f n GLY 174 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2q7f s MET 175 N -0.06 2.63 0.04 1.61 -1.94 -0.96 -4.74 119.30 115.87 2q7f s MET 175 Ca 0.00 -1.16 0.12 0.00 -1.71 0.00 0.00 55.69 52.94 2q7f s MET 175 Cb 0.00 -5.25 -0.20 0.00 2.01 0.00 0.00 34.83 31.39 2q7f s MET 175 CO 0.00 -3.78 0.91 -0.07 -0.01 0.00 0.00 175.02 172.07 2q7f h LEU 176 N 17.31 0.00 0.24 -0.03 3.38 -1.86 -3.15 115.31 131.20 2q7f h LEU 176 Ca 0.22 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.86 2q7f h LEU 176 Cb 0.94 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.72 2q7f h LEU 176 CO 1.24 0.92 -1.46 0.44 0.09 0.00 0.00 178.44 179.68 2q7f h ASP 177 N 0.00 0.78 0.51 -0.43 5.19 -1.95 -2.79 116.42 117.72 2q7f h ASP 177 Ca -0.17 -0.85 -0.03 0.00 -0.62 0.00 0.00 57.03 55.36 2q7f h ASP 177 Cb 1.86 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 41.11 2q7f h ASP 177 CO 0.09 1.66 -0.15 1.05 -3.12 0.00 0.00 179.24 178.78 2q7f h GLU 178 N 0.14 0.00 -0.02 3.56 9.09 -1.98 -0.58 114.58 124.78 2q7f h GLU 178 Ca -0.24 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.16 2q7f h GLU 178 Cb 2.14 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 29.24 2q7f h GLU 178 CO 0.26 0.15 0.00 0.00 0.05 0.00 0.00 179.01 179.47 2q7f h ALA 179 N 1.85 0.03 -0.85 1.06 0.00 -1.49 -2.13 119.26 117.73 2q7f h ALA 179 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2q7f h ALA 179 Cb 0.44 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2q7f h ALA 179 CO 0.02 -0.33 0.52 -0.07 0.00 0.00 0.00 179.25 179.39 2q7f h LEU 180 N -0.21 1.01 -0.47 0.00 3.38 -1.19 0.28 115.31 118.11 2q7f h LEU 180 Ca 0.01 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.02 2q7f h LEU 180 Cb 0.27 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 40.67 2q7f h LEU 180 CO 0.00 0.77 -0.16 0.28 0.09 0.00 0.00 178.44 179.42 2q7f h SER 181 N 1.17 -0.57 -0.06 -0.43 0.02 -1.01 -0.26 113.55 112.41 2q7f h SER 181 Ca 0.31 0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.37 2q7f h SER 181 Cb -0.06 0.34 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2q7f h SER 181 CO -0.06 -0.20 -0.12 1.56 -1.14 0.00 0.00 176.83 176.88 2q7f h GLN 182 N -0.05 0.19 -0.98 3.45 1.08 -0.59 -2.86 115.11 115.33 2q7f h GLN 182 Ca 0.22 -0.12 0.17 0.00 -1.45 0.00 0.00 58.65 57.48 2q7f h GLN 182 Cb 0.40 0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 27.75 2q7f h GLN 182 CO -0.51 0.71 0.61 0.74 -0.95 0.00 0.00 178.83 179.43 2q7f h PHE 183 N -0.31 1.00 -0.38 2.96 0.04 -0.35 -1.65 116.94 118.23 2q7f h PHE 183 Ca 0.00 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 2q7f h PHE 183 Cb 0.70 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 2q7f h PHE 183 CO 0.12 0.28 0.09 0.00 -0.60 0.00 0.00 178.31 178.19 2q7f h ALA 184 N 1.61 0.51 -0.52 2.45 0.00 -1.02 -2.14 119.26 120.15 2q7f h ALA 184 Ca 0.54 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2q7f h ALA 184 Cb 0.83 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2q7f h ALA 184 CO -0.31 0.18 0.19 0.00 0.00 0.00 0.00 179.25 179.31 2q7f h ALA 185 N 0.94 1.35 -0.80 0.00 0.00 -1.09 -1.08 119.26 118.57 2q7f h ALA 185 Ca 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2q7f h ALA 185 Cb 0.31 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2q7f h ALA 185 CO 0.00 0.48 0.39 0.28 0.00 0.00 0.00 179.25 180.40 2q7f h VAL 186 N 0.74 1.25 -0.76 0.00 2.07 -1.20 -1.99 116.25 116.37 2q7f h VAL 186 Ca 0.18 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2q7f h VAL 186 Cb 0.18 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 2q7f h VAL 186 CO -0.01 0.30 0.47 0.74 0.02 0.00 0.00 177.57 179.09 2q7f h THR 187 N 1.13 1.21 -0.18 2.57 2.02 -0.63 0.18 112.91 119.21 2q7f h THR 187 Ca 0.28 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 2q7f h THR 187 Cb 0.12 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 2q7f h THR 187 CO -0.03 0.21 -0.07 -0.08 0.37 0.00 0.00 175.52 175.92 2q7f h GLU 188 N 1.04 0.37 0.00 6.66 4.81 -0.68 -3.04 114.58 123.73 2q7f h GLU 188 Ca 0.27 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2q7f h GLU 188 Cb -0.07 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2q7f h GLU 188 CO -0.05 0.65 -0.00 1.96 -0.73 0.00 0.00 179.01 180.83 2q7f h GLN 189 N 0.06 -0.01 -4.63 1.92 4.20 -1.28 -3.41 115.11 111.96 2q7f h GLN 189 Ca 0.04 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 58.09 2q7f h GLN 189 Cb 0.53 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.91 2q7f h GLN 189 CO 0.02 0.67 -0.71 0.34 -0.67 0.00 0.00 178.83 178.48 2q7f s ASP 190 N -5.88 4.77 0.00 1.46 3.68 0.64 -4.96 116.67 116.37 2q7f s ASP 190 Ca -0.17 -2.19 0.28 0.00 2.13 0.00 0.00 52.55 52.60 2q7f s ASP 190 Cb -0.00 -1.64 1.26 0.00 -1.45 0.00 0.00 42.92 41.09 2q7f s ASP 190 CO 0.67 -0.38 1.92 -0.81 0.13 0.00 0.00 175.17 176.71 2q7f n PRO 191 N 4.21 0.10 -0.22 4.34 -0.04 -1.15 -2.97 135.00 139.28 2q7f n PRO 191 Ca 0.04 0.02 0.06 0.00 -0.04 0.00 0.00 63.50 63.58 2q7f n PRO 191 Cb 0.42 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.55 2q7f n PRO 191 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2q7f n GLY 192 N 1.33 0.93 3.21 0.55 0.00 -1.26 -4.74 105.19 105.20 2q7f n GLY 192 Ca 0.08 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2q7f n GLY 192 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2q7f n HIS 193 N 0.60 4.11 -0.23 1.61 -0.00 -1.16 -4.83 115.22 115.32 2q7f n HIS 193 Ca 0.13 -3.04 0.02 0.00 -0.00 0.00 0.00 57.72 54.84 2q7f n HIS 193 Cb 0.36 -2.25 0.14 0.00 -0.00 0.00 0.00 29.99 28.24 2q7f n HIS 193 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2q7f h ALA 194 N 6.64 0.90 -0.77 1.57 0.00 -1.89 -2.53 119.26 123.18 2q7f h ALA 194 Ca 0.40 0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.56 2q7f h ALA 194 Cb 0.77 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.55 2q7f h ALA 194 CO 1.49 -0.21 0.30 -0.44 0.00 0.00 0.00 179.25 180.39 2q7f h ASP 195 N 0.40 0.28 0.20 0.00 5.19 -1.93 -0.87 116.42 119.69 2q7f h ASP 195 Ca 0.36 0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.88 2q7f h ASP 195 Cb 0.50 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.09 2q7f h ASP 195 CO -0.37 0.09 -0.15 0.00 -3.12 0.00 0.00 179.24 175.69 2q7f h ALA 196 N 1.56 -0.34 -0.81 3.45 0.00 -1.84 0.56 119.26 121.84 2q7f h ALA 196 Ca 0.43 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.40 2q7f h ALA 196 Cb 0.66 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 2q7f h ALA 196 CO -0.42 -0.71 0.43 0.74 0.00 0.00 0.00 179.25 179.29 2q7f h PHE 197 N -0.36 0.76 -0.20 0.00 -1.00 -1.32 0.23 116.94 115.05 2q7f h PHE 197 Ca -0.01 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 2q7f h PHE 197 Cb 0.32 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 2q7f h PHE 197 CO -0.11 0.24 0.08 -0.92 -1.61 0.00 0.00 178.31 175.98 2q7f h TYR 198 N 0.67 0.30 0.00 -0.55 3.20 -0.70 0.11 116.97 120.00 2q7f h TYR 198 Ca 0.42 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.19 2q7f h TYR 198 Cb 0.51 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2q7f h TYR 198 CO -0.09 0.36 -0.37 -0.91 -1.64 0.00 0.00 178.16 175.51 2q7f h ASN 199 N 0.16 0.00 -0.26 -2.11 2.35 -0.29 -0.05 115.58 115.39 2q7f h ASN 199 Ca 0.07 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 2q7f h ASN 199 Cb 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2q7f h ASN 199 CO -0.00 0.37 0.02 0.00 -1.65 0.00 0.00 177.43 176.17 2q7f h ALA 200 N 1.63 0.35 -0.78 -0.83 0.00 -0.35 -1.78 119.26 117.49 2q7f h ALA 200 Ca -0.00 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.81 2q7f h ALA 200 Cb 0.70 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 2q7f h ALA 200 CO 0.05 0.05 0.42 0.78 0.00 0.00 0.00 179.25 180.55 2q7f h GLY 201 N 0.24 1.21 1.81 0.00 0.00 0.16 -1.62 103.07 104.86 2q7f h GLY 201 Ca 0.08 -0.27 -0.14 0.00 0.00 0.00 0.00 47.33 47.00 2q7f h GLY 201 CO 0.01 0.07 -0.59 -2.08 0.00 0.00 0.00 176.54 173.95 2q7f h VAL 202 N 0.69 1.39 -0.02 4.60 2.07 -0.95 -3.05 116.25 120.97 2q7f h VAL 202 Ca 0.39 -1.96 -0.00 0.00 0.82 0.00 0.00 66.70 65.94 2q7f h VAL 202 Cb 0.42 2.00 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2q7f h VAL 202 CO -0.28 0.58 0.01 0.74 0.02 0.00 0.00 177.57 178.64 2q7f h THR 203 N 0.15 1.15 -0.65 2.57 2.02 -0.41 -2.92 112.91 114.82 2q7f h THR 203 Ca -0.00 -0.45 0.09 0.00 0.77 0.00 0.00 66.41 66.82 2q7f h THR 203 Cb 1.08 1.41 -0.04 0.00 -1.74 0.00 0.00 68.15 68.87 2q7f h THR 203 CO 0.09 0.12 0.43 1.88 0.37 0.00 0.00 175.52 178.41 2q7f h TYR 204 N -0.15 0.54 -0.79 3.16 0.05 -1.35 -1.14 116.97 117.29 2q7f h TYR 204 Ca 0.01 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.85 2q7f h TYR 204 Cb 0.19 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 37.70 2q7f h TYR 204 CO -0.01 0.26 0.49 0.00 -1.05 0.00 0.00 178.16 177.85 2q7f h ALA 205 N 1.67 1.07 0.00 3.88 0.00 -1.41 -1.18 119.26 123.28 2q7f h ALA 205 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2q7f h ALA 205 Cb 0.48 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2q7f h ALA 205 CO -0.09 0.24 0.00 1.88 0.00 0.00 0.00 179.25 181.28 2q7f h TYR 206 N 0.91 0.00 -0.01 0.00 -1.99 -1.16 -2.04 116.97 112.68 2q7f h TYR 206 Ca 0.34 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.07 2q7f h TYR 206 Cb 0.11 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.84 2q7f h TYR 206 CO -0.04 0.00 -0.09 1.63 -0.00 0.00 0.00 178.16 179.66 2q7f n LYS 207 N -2.48 0.99 -2.85 4.88 5.02 -0.50 -4.98 118.16 118.24 2q7f n LYS 207 Ca 0.03 -0.41 -0.04 0.00 -2.02 0.00 0.00 58.31 55.87 2q7f n LYS 207 Cb 0.34 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.88 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 -0.65 -1.37 -3.28 1.97 1.02 -0.77 -5.05 120.64 112.52 2q7f n GLU 208 Ca 0.17 1.11 -0.07 0.00 -0.02 0.00 0.00 57.16 58.35 2q7f n GLU 208 Cb 0.28 -5.06 -0.05 0.00 -0.02 0.00 0.00 31.44 26.59 2q7f n GLU 208 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2q7f s ASN 209 N -3.01 -0.03 -0.09 1.62 3.04 -1.11 -5.02 114.94 110.34 2q7f s ASN 209 Ca 0.14 -0.49 0.04 0.00 0.04 0.00 0.00 52.86 52.59 2q7f s ASN 209 Cb -0.02 1.27 0.25 0.00 -1.54 0.00 0.00 41.25 41.22 2q7f s ASN 209 CO 0.62 -0.32 0.97 0.54 -3.04 0.00 0.00 177.10 175.87 2q7f n ARG 210 N 5.13 2.09 0.00 0.43 3.00 -1.26 -3.35 116.66 122.69 2q7f n ARG 210 Ca 0.04 -0.99 0.00 0.00 -0.01 0.00 0.00 57.85 56.89 2q7f n ARG 210 Cb 0.50 -1.68 0.00 0.00 0.00 0.00 0.00 32.46 31.29 2q7f n ARG 210 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2q7f n GLU 211 N 0.16 0.00 0.16 5.56 -0.58 -1.26 -4.41 120.64 120.27 2q7f n GLU 211 Ca 0.11 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 56.99 2q7f n GLU 211 Cb 0.61 -0.14 0.72 0.00 -0.57 0.00 0.00 31.44 32.05 2q7f n GLU 211 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2q7f h LYS 212 N 0.00 0.00 0.21 3.49 1.57 -1.98 -1.39 116.57 118.47 2q7f h LYS 212 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2q7f h LYS 212 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2q7f h LYS 212 CO 0.00 0.00 -0.28 0.00 -0.57 0.00 0.00 179.45 178.60 2q7f h ALA 213 N 1.85 -0.53 -0.18 3.86 0.00 -1.82 0.30 119.26 122.74 2q7f h ALA 213 Ca 0.11 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2q7f h ALA 213 Cb 0.46 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2q7f h ALA 213 CO -0.00 -0.84 -0.30 -0.07 0.00 0.00 0.00 179.25 178.04 2q7f h LEU 214 N -0.54 0.36 0.50 0.00 3.38 -1.50 -1.47 115.31 116.04 2q7f h LEU 214 Ca 0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2q7f h LEU 214 Cb 0.53 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2q7f h LEU 214 CO -0.10 0.66 -0.34 -0.08 0.09 0.00 0.00 178.44 178.66 2q7f h GLU 215 N 0.31 -0.78 -0.38 1.13 4.81 -1.02 0.62 114.58 119.28 2q7f h GLU 215 Ca 0.04 0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2q7f h GLU 215 Cb 0.70 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 2q7f h GLU 215 CO 0.05 -0.52 -0.02 0.52 -0.73 0.00 0.00 179.01 178.31 2q7f h MET 216 N -0.81 0.60 -0.52 1.92 2.86 -0.89 -2.84 114.93 115.25 2q7f h MET 216 Ca -0.05 -0.14 -0.08 0.00 -2.06 0.00 0.00 59.70 57.36 2q7f h MET 216 Cb 0.68 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 2q7f h MET 216 CO 0.03 0.63 0.02 1.25 1.06 0.00 0.00 176.91 179.91 2q7f h LEU 217 N 0.57 0.89 -0.07 1.22 5.85 -1.14 -2.94 115.31 119.69 2q7f h LEU 217 Ca 0.12 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.58 2q7f h LEU 217 Cb 0.39 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 2q7f h LEU 217 CO 0.02 0.96 -0.36 0.44 -0.34 0.00 0.00 178.44 179.16 2q7f h ASP 218 N 0.78 -1.11 0.01 1.25 3.32 -0.64 -2.30 116.42 117.73 2q7f h ASP 218 Ca 0.15 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 2q7f h ASP 218 Cb 0.50 0.45 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 2q7f h ASP 218 CO 0.02 -0.40 -0.00 0.50 -1.72 0.00 0.00 179.24 177.64 2q7f h LYS 219 N -0.48 0.00 -0.08 3.56 3.64 -1.40 0.28 116.57 122.09 2q7f h LYS 219 Ca 0.07 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.31 2q7f h LYS 219 Cb 0.59 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2q7f h LYS 219 CO -0.33 0.00 -0.51 0.00 -2.27 0.00 0.00 179.45 176.34 2q7f h ALA 220 N 2.00 0.17 -0.31 5.00 0.00 -1.25 -2.21 119.26 122.66 2q7f h ALA 220 Ca -0.00 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 54.24 2q7f h ALA 220 Cb 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2q7f h ALA 220 CO 0.00 0.37 -0.43 0.82 0.00 0.00 0.00 179.25 180.00 2q7f h ILE 221 N 0.07 1.28 -0.82 0.00 2.04 -0.89 -1.35 117.51 117.84 2q7f h ILE 221 Ca -0.04 -1.62 0.19 0.00 1.00 0.00 0.00 64.86 64.39 2q7f h ILE 221 Cb 1.16 1.56 -0.15 0.00 -0.74 0.00 0.00 36.82 38.66 2q7f h ILE 221 CO 0.10 0.53 -0.02 -0.78 0.00 0.00 0.00 178.15 177.98 2q7f h ASP 222 N 0.63 -0.43 0.12 1.72 1.82 -0.55 -2.33 116.42 117.39 2q7f h ASP 222 Ca 0.03 0.22 -0.01 0.00 -0.39 0.00 0.00 57.03 56.89 2q7f h ASP 222 Cb 1.03 0.40 0.00 0.00 0.68 0.00 0.00 39.33 41.44 2q7f h ASP 222 CO 0.10 -0.23 -0.06 0.40 -1.61 0.00 0.00 179.24 177.85 2q7f h ILE 223 N 0.07 0.85 -3.64 2.25 1.08 -1.24 -3.42 117.51 113.46 2q7f h ILE 223 Ca 0.45 -1.28 -0.67 0.00 -0.39 0.00 0.00 64.86 62.97 2q7f h ILE 223 Cb 0.81 1.48 -0.39 0.00 -3.07 0.00 0.00 36.82 35.65 2q7f h ILE 223 CO -0.75 0.24 -0.68 -1.58 -0.69 0.00 0.00 178.15 174.69 2q7f s GLN 224 N -2.96 1.59 0.30 2.37 0.74 -0.52 -4.99 119.66 116.19 2q7f s GLN 224 Ca -0.12 -1.87 0.21 0.00 0.05 0.00 0.00 55.36 53.63 2q7f s GLN 224 Cb -0.00 -3.29 1.10 0.00 1.10 0.00 0.00 33.01 31.91 2q7f s GLN 224 CO 0.43 -0.97 1.63 -2.30 -0.55 0.00 0.00 175.29 173.53 2q7f n PRO 225 N 4.32 0.13 -0.83 1.67 -0.02 -0.90 -1.83 135.00 137.55 2q7f n PRO 225 Ca 0.03 0.62 -0.05 0.00 -2.02 0.00 0.00 63.50 62.07 2q7f n PRO 225 Cb 0.42 -1.93 0.22 0.00 -0.02 0.00 0.00 33.50 32.19 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 -2.21 3.30 -4.57 2.55 5.68 -1.26 -4.90 116.55 115.14 2q7f n ASP 226 Ca -0.01 -3.51 -0.35 0.00 -0.50 0.00 0.00 54.79 50.41 2q7f n ASP 226 Cb 0.05 -0.66 -0.03 0.00 -1.14 0.00 0.00 41.12 39.33 2q7f n ASP 226 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 2q7f s HIS 227 N -3.13 2.31 0.31 2.11 2.46 -0.76 -4.83 115.29 113.76 2q7f s HIS 227 Ca 0.48 -0.43 -0.01 0.00 0.47 0.00 0.00 55.06 55.57 2q7f s HIS 227 Cb 0.41 -4.41 0.50 0.00 -0.13 0.00 0.00 32.58 28.94 2q7f s HIS 227 CO 0.05 -1.70 1.96 0.52 -2.47 0.00 0.00 174.74 173.11 2q7f h MET 228 N 9.52 0.97 -0.41 2.88 2.86 -1.90 0.38 114.93 129.22 2q7f h MET 228 Ca 0.25 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.77 2q7f h MET 228 Cb 0.96 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 2q7f h MET 228 CO 1.34 0.67 0.11 -0.07 1.06 0.00 0.00 176.91 180.02 2q7f h LEU 229 N 0.99 0.61 -1.28 1.22 4.07 -1.99 0.19 115.31 119.12 2q7f h LEU 229 Ca 0.26 -0.22 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 2q7f h LEU 229 Cb -0.05 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.50 2q7f h LEU 229 CO -0.05 0.68 0.26 0.00 -1.08 0.00 0.00 178.44 178.25 2q7f h ALA 230 N 0.96 1.45 0.30 1.53 0.00 -1.77 0.12 119.26 121.85 2q7f h ALA 230 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2q7f h ALA 230 Cb 0.30 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2q7f h ALA 230 CO -0.00 0.44 -0.15 -0.07 0.00 0.00 0.00 179.25 179.47 2q7f h LEU 231 N 0.76 -0.35 -1.00 0.00 3.38 -0.51 -2.01 115.31 115.57 2q7f h LEU 231 Ca 0.19 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2q7f h LEU 231 Cb 0.08 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2q7f h LEU 231 CO -0.03 -0.05 0.22 0.45 0.09 0.00 0.00 178.44 179.12 2q7f h HIS 232 N -0.65 0.95 -0.41 1.13 3.86 -0.50 -2.41 115.15 117.11 2q7f h HIS 232 Ca -0.04 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.08 2q7f h HIS 232 Cb 0.46 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 2q7f h HIS 232 CO 0.01 0.75 0.17 0.00 0.86 0.00 0.00 177.93 179.71 2q7f h ALA 233 N 1.32 1.53 0.00 2.45 0.00 -0.73 -2.93 119.26 120.90 2q7f h ALA 233 Ca 0.21 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2q7f h ALA 233 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2q7f h ALA 233 CO -0.01 0.37 -0.65 -0.22 0.00 0.00 0.00 179.25 178.74 2q7f h LYS 234 N 0.58 0.00 -0.04 0.00 3.64 -0.87 -3.16 116.57 116.72 2q7f h LYS 234 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2q7f h LYS 234 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2q7f h LYS 234 CO -0.02 0.65 0.00 1.17 -2.27 0.00 0.00 179.45 178.98 2q7f n LYS 235 N -3.37 0.80 0.00 1.90 3.00 -1.06 -5.11 118.16 114.32 2q7f n LYS 235 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 2q7f n LYS 235 Cb 0.75 -1.02 0.00 0.00 0.00 0.00 0.00 35.03 34.76 2q7f n LYS 235 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68