#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2no7 s ILE 21 N 0.00 2.40 0.10 0.55 1.01 -1.26 -4.78 121.20 119.22 2no7 s ILE 21 Ca 0.00 0.32 -0.22 0.00 0.00 0.00 0.00 60.65 60.75 2no7 s ILE 21 Cb 0.00 -3.20 -0.07 0.00 0.01 0.00 0.00 42.46 39.19 2no7 s ILE 21 CO 0.00 0.04 0.65 -1.59 0.00 0.00 0.00 174.94 174.04 2no7 s LYS 22 N -0.01 4.34 -0.11 2.79 0.00 -0.71 -4.92 119.74 121.11 2no7 s LYS 22 Ca 0.64 0.89 0.02 0.00 0.00 0.00 0.00 55.97 57.52 2no7 s LYS 22 Cb -0.45 -3.25 0.01 0.00 0.00 0.00 0.00 37.83 34.14 2no7 s LYS 22 CO 0.42 0.61 -0.17 0.15 0.00 0.00 0.00 175.35 176.35 2no7 s LYS 23 N -1.09 2.39 -0.10 1.78 1.02 -1.26 -0.55 119.74 121.92 2no7 s LYS 23 Ca 0.32 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.68 2no7 s LYS 23 Cb -0.21 -1.98 0.02 0.00 -0.52 0.00 0.00 37.83 35.14 2no7 s LYS 23 CO 0.22 -0.03 -0.09 0.42 -0.92 0.00 0.00 175.35 174.94 2no7 s ILE 24 N 0.89 1.10 -0.03 2.17 -1.09 -0.35 -0.26 121.20 123.64 2no7 s ILE 24 Ca -0.08 -0.37 -0.14 0.00 -2.23 0.00 0.00 60.65 57.84 2no7 s ILE 24 Cb -0.15 -1.08 -0.05 0.00 -1.58 0.00 0.00 42.46 39.59 2no7 s ILE 24 CO -0.01 0.37 0.36 -0.94 -1.23 0.00 0.00 174.94 173.50 2no7 s SER 25 N 1.43 6.71 -0.25 3.58 1.04 -0.92 -0.86 113.70 124.43 2no7 s SER 25 Ca 0.00 0.85 -0.09 0.00 0.48 0.00 0.00 55.95 57.19 2no7 s SER 25 Cb -0.13 -2.22 -0.04 0.00 0.10 0.00 0.00 66.02 63.72 2no7 s SER 25 CO -0.06 0.31 0.13 -0.63 0.98 0.00 0.00 173.24 173.98 2no7 s ILE 26 N -0.91 4.98 0.17 -1.02 -1.09 -0.08 -0.15 121.20 123.11 2no7 s ILE 26 Ca 0.22 0.05 0.10 0.00 -2.23 0.00 0.00 60.65 58.79 2no7 s ILE 26 Cb -0.16 -3.33 -0.04 0.00 -1.58 0.00 0.00 42.46 37.35 2no7 s ILE 26 CO 0.11 0.33 -0.21 -1.61 -1.23 0.00 0.00 174.94 172.33 2no7 s GLU 27 N 1.36 1.36 0.00 2.79 0.41 0.64 -0.75 118.70 124.50 2no7 s GLU 27 Ca 0.06 -1.44 0.00 0.00 -0.41 0.00 0.00 54.97 53.19 2no7 s GLU 27 Cb -0.15 -1.52 0.00 0.00 -1.78 0.00 0.00 34.13 30.68 2no7 s GLU 27 CO 0.06 0.32 0.00 0.41 -0.49 0.00 0.00 175.26 175.56 2no7 n GLY 28 N 0.32 2.20 3.69 -1.39 0.00 -1.26 -0.88 105.19 107.88 2no7 n GLY 28 Ca -0.13 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 2no7 n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2no7 s ASN 29 N 0.00 2.76 0.16 1.61 3.84 -1.26 -4.88 114.94 117.16 2no7 s ASN 29 Ca 0.00 1.22 -0.34 0.00 0.21 0.00 0.00 52.86 53.95 2no7 s ASN 29 Cb 0.00 -1.89 -0.14 0.00 -0.55 0.00 0.00 41.25 38.67 2no7 s ASN 29 CO 0.00 -3.05 1.54 -0.38 -2.79 0.00 0.00 177.10 172.42 2no7 n ILE 30 N -4.13 0.04 -1.55 -5.21 5.41 -1.26 -1.82 119.36 110.84 2no7 n ILE 30 Ca 0.05 -0.01 -0.19 0.00 1.00 0.00 0.00 62.75 63.61 2no7 n ILE 30 Cb 0.57 -1.46 -0.08 0.00 -0.71 0.00 0.00 39.64 37.96 2no7 n ILE 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2no7 n ALA 31 N 3.26 -0.29 0.11 -1.39 0.00 -1.26 -4.70 120.51 116.24 2no7 n ALA 31 Ca 0.17 0.31 0.10 0.00 0.00 0.00 0.00 53.44 54.01 2no7 n ALA 31 Cb 0.28 -1.97 0.58 0.00 0.00 0.00 0.00 19.45 18.34 2no7 n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2no7 h ALA 32 N 0.00 2.02 0.00 0.00 0.00 -1.69 -3.43 119.26 116.16 2no7 h ALA 32 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2no7 h ALA 32 Cb 1.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2no7 h ALA 32 CO 0.57 -0.07 0.00 0.41 0.00 0.00 0.00 179.25 180.16 2no7 n GLY 33 N -1.54 1.91 0.13 0.00 0.00 -1.26 -4.91 105.19 99.51 2no7 n GLY 33 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 2no7 n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2no7 h LYS 34 N 0.00 0.32 -0.57 1.61 1.57 -1.91 0.22 116.57 117.81 2no7 h LYS 34 Ca 0.00 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2no7 h LYS 34 Cb 0.00 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 2no7 h LYS 34 CO 0.00 0.85 0.36 0.77 -0.57 0.00 0.00 179.45 180.86 2no7 h SER 35 N -0.15 0.68 -0.34 0.86 0.02 -1.98 0.34 113.55 112.98 2no7 h SER 35 Ca -0.01 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2no7 h SER 35 Cb 0.86 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 2no7 h SER 35 CO 0.05 0.52 0.16 0.74 -1.14 0.00 0.00 176.83 177.16 2no7 h THR 36 N 0.78 1.17 -0.16 -2.27 2.02 -1.97 -1.56 112.91 110.91 2no7 h THR 36 Ca 0.21 -0.48 -0.05 0.00 0.77 0.00 0.00 66.41 66.86 2no7 h THR 36 Cb -0.05 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2no7 h THR 36 CO -0.04 0.17 -0.09 0.15 0.37 0.00 0.00 175.52 176.08 2no7 h PHE 37 N 0.41 0.40 0.00 3.16 3.57 -0.61 -2.63 116.94 121.24 2no7 h PHE 37 Ca 0.11 -0.10 -0.08 0.00 3.53 0.00 0.00 57.97 61.43 2no7 h PHE 37 Cb 0.13 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2no7 h PHE 37 CO -0.01 0.67 -0.40 -0.24 -2.23 0.00 0.00 178.31 176.10 2no7 h VAL 38 N 0.01 1.03 -0.00 1.41 3.04 -0.91 -1.22 116.25 119.61 2no7 h VAL 38 Ca 0.03 -1.51 -0.10 0.00 -1.01 0.00 0.00 66.70 64.12 2no7 h VAL 38 Cb 0.58 1.88 -0.01 0.00 -2.01 0.00 0.00 31.29 31.72 2no7 h VAL 38 CO 0.03 0.39 -0.46 0.78 -1.01 0.00 0.00 177.57 177.30 2no7 h ASN 39 N 0.00 0.01 0.02 3.17 2.35 -1.07 -0.29 115.58 119.76 2no7 h ASN 39 Ca -0.00 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2no7 h ASN 39 Cb 0.85 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.22 2no7 h ASN 39 CO 0.05 0.46 -0.01 0.40 -1.65 0.00 0.00 177.43 176.69 2no7 h ILE 40 N 0.00 1.48 -0.92 2.81 2.04 -1.20 -3.32 117.51 118.40 2no7 h ILE 40 Ca -0.00 -1.61 0.08 0.00 1.00 0.00 0.00 64.86 64.32 2no7 h ILE 40 Cb 0.81 2.54 -0.07 0.00 -0.74 0.00 0.00 36.82 39.37 2no7 h ILE 40 CO 0.06 0.41 0.57 0.25 0.00 0.00 0.00 178.15 179.44 2no7 h LEU 41 N -0.73 0.87 -1.72 1.44 5.85 -1.03 -2.19 115.31 117.80 2no7 h LEU 41 Ca -0.00 0.03 0.16 0.00 0.84 0.00 0.00 57.88 58.91 2no7 h LEU 41 Cb 0.69 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2no7 h LEU 41 CO 0.00 0.53 0.49 0.50 -0.34 0.00 0.00 178.44 179.62 2no7 h LYS 42 N 0.99 0.26 0.00 1.25 3.64 -1.14 -2.00 116.57 119.56 2no7 h LYS 42 Ca 0.42 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 2no7 h LYS 42 Cb 0.27 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2no7 h LYS 42 CO -0.21 0.17 0.00 1.04 -2.27 0.00 0.00 179.45 178.19 2no7 n GLN 43 N -4.44 0.09 0.26 1.90 1.13 -0.82 -3.20 117.38 112.30 2no7 n GLN 43 Ca 0.14 0.13 0.13 0.00 -1.94 0.00 0.00 57.00 55.46 2no7 n GLN 43 Cb 0.59 -1.62 0.67 0.00 0.11 0.00 0.00 30.24 29.99 2no7 n GLN 43 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2no7 h LEU 44 N 0.00 0.00 -7.24 1.08 3.38 -1.50 -3.44 115.31 107.59 2no7 h LEU 44 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2no7 h LEU 44 Cb 0.53 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.06 2no7 h LEU 44 CO 0.00 0.12 -0.10 -0.55 0.09 0.00 0.00 178.44 178.00 2no7 s SER 45 N -6.01 -0.48 0.49 -0.43 0.15 -1.19 -4.99 113.70 101.24 2no7 s SER 45 Ca -0.01 0.77 0.32 0.00 0.70 0.00 0.00 55.95 57.73 2no7 s SER 45 Cb 0.11 0.80 1.36 0.00 -1.71 0.00 0.00 66.02 66.58 2no7 s SER 45 CO 0.58 -0.31 1.95 -0.33 1.20 0.00 0.00 173.24 176.33 2no7 h GLU 46 N 4.63 0.00 0.00 5.44 5.08 -1.86 -2.70 114.58 125.17 2no7 h GLU 46 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2no7 h GLU 46 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2no7 h GLU 46 CO 0.27 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 178.03 2no7 n ASP 47 N -2.90 0.00 -4.41 1.42 8.00 -1.26 -4.77 116.55 112.63 2no7 n ASP 47 Ca 0.01 -0.23 -0.35 0.00 0.71 0.00 0.00 54.79 54.93 2no7 n ASP 47 Cb 0.27 -0.25 -0.13 0.00 -0.02 0.00 0.00 41.12 40.99 2no7 n ASP 47 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2no7 s TRP 48 N -2.49 3.01 0.19 1.24 0.52 -1.02 -0.88 118.94 119.51 2no7 s TRP 48 Ca 0.29 -0.58 0.08 0.00 0.02 0.00 0.00 56.10 55.91 2no7 s TRP 48 Cb 0.19 -2.09 -0.05 0.00 -1.15 0.00 0.00 33.47 30.38 2no7 s TRP 48 CO 0.42 -0.32 -0.15 -1.21 0.02 0.00 0.00 176.95 175.71 2no7 s GLU 49 N 1.13 1.29 0.09 4.98 0.41 -0.31 -4.86 118.70 121.42 2no7 s GLU 49 Ca 0.02 -1.53 0.09 0.00 -0.41 0.00 0.00 54.97 53.15 2no7 s GLU 49 Cb -0.14 -1.12 -0.04 0.00 -1.78 0.00 0.00 34.13 31.05 2no7 s GLU 49 CO 0.01 0.19 -0.23 0.08 -0.49 0.00 0.00 175.26 174.82 2no7 s VAL 50 N -2.77 2.48 -0.36 2.63 1.01 -1.26 -0.78 120.40 121.35 2no7 s VAL 50 Ca 0.20 -1.50 -0.04 0.00 0.00 0.00 0.00 61.98 60.64 2no7 s VAL 50 Cb -0.02 -2.07 0.07 0.00 0.00 0.00 0.00 36.38 34.37 2no7 s VAL 50 CO 0.06 0.20 0.13 -0.69 0.00 0.00 0.00 175.10 174.81 2no7 s VAL 51 N -1.00 3.42 0.65 2.92 1.01 0.32 -4.92 120.40 122.80 2no7 s VAL 51 Ca 0.15 -1.59 -0.13 0.00 0.00 0.00 0.00 61.98 60.40 2no7 s VAL 51 Cb -0.10 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 2no7 s VAL 51 CO 0.06 -0.40 1.06 -2.84 0.00 0.00 0.00 175.10 172.99 2no7 s PRO 52 N 1.26 3.08 0.18 2.72 0.02 -1.26 -1.59 135.00 139.41 2no7 s PRO 52 Ca 0.02 1.11 -0.31 0.00 0.02 0.00 0.00 61.00 61.84 2no7 s PRO 52 Cb -0.21 -2.00 -0.10 0.00 0.02 0.00 0.00 34.50 32.20 2no7 s PRO 52 CO -0.01 -0.99 1.54 -2.00 -0.33 0.00 0.00 177.00 175.20 2no7 s GLU 53 N -4.51 4.23 -0.27 5.54 2.12 -1.26 -4.83 118.70 119.72 2no7 s GLU 53 Ca 0.61 2.35 -0.07 0.00 0.36 0.00 0.00 54.97 58.22 2no7 s GLU 53 Cb -0.15 -3.15 -0.23 0.00 0.26 0.00 0.00 34.13 30.86 2no7 s GLU 53 CO 0.45 -0.57 3.49 -0.35 -0.54 0.00 0.00 175.26 177.75 2no7 n PRO 54 N 3.62 2.28 -0.26 4.30 -0.04 -1.26 -4.67 135.00 138.98 2no7 n PRO 54 Ca 0.12 -1.24 0.01 0.00 -0.04 0.00 0.00 63.50 62.35 2no7 n PRO 54 Cb 0.39 -2.13 0.14 0.00 -0.04 0.00 0.00 33.50 31.86 2no7 n PRO 54 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2no7 h VAL 55 N 2.15 0.89 -0.88 0.52 -1.51 -2.00 -1.04 116.25 114.39 2no7 h VAL 55 Ca 0.30 -0.23 0.22 0.00 -1.23 0.00 0.00 66.70 65.76 2no7 h VAL 55 Cb 1.30 0.15 -0.13 0.00 -2.13 0.00 0.00 31.29 30.49 2no7 h VAL 55 CO 0.49 0.12 0.35 0.00 -1.23 0.00 0.00 177.57 177.31 2no7 h ALA 56 N 1.42 1.38 0.00 5.19 0.00 -1.98 -0.51 119.26 124.77 2no7 h ALA 56 Ca 0.35 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 2no7 h ALA 56 Cb 0.33 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2no7 h ALA 56 CO -0.24 -0.37 -0.10 0.00 0.00 0.00 0.00 179.25 178.54 2no7 h ARG 57 N 0.36 0.00 0.01 0.00 2.47 -1.43 -1.94 114.38 113.85 2no7 h ARG 57 Ca 0.55 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 59.01 2no7 h ARG 57 Cb 1.05 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.34 2no7 h ARG 57 CO -0.55 0.10 -1.38 -1.49 0.56 0.00 0.00 179.97 177.20 2no7 h TRP 58 N 0.00 0.03 0.00 3.04 6.55 -0.99 -3.30 115.95 121.27 2no7 h TRP 58 Ca -0.00 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.82 2no7 h TRP 58 Cb 0.49 -0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.79 2no7 h TRP 58 CO 0.00 1.03 -0.59 -1.13 -1.05 0.00 0.00 178.44 176.70 2no7 n SER 59 N -3.21 0.56 -3.45 -3.49 3.41 -0.71 -1.81 113.62 104.92 2no7 n SER 59 Ca -0.09 -0.21 -0.26 0.00 -0.26 0.00 0.00 58.87 58.04 2no7 n SER 59 Cb 1.00 0.32 -0.11 0.00 -0.26 0.00 0.00 64.21 65.16 2no7 n SER 59 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2no7 s ASN 60 N -3.29 2.62 -0.44 4.04 2.47 -0.74 -4.16 114.94 115.43 2no7 s ASN 60 Ca 0.09 -1.88 -0.29 0.00 0.42 0.00 0.00 52.86 51.20 2no7 s ASN 60 Cb 0.16 -0.15 0.02 0.00 -1.45 0.00 0.00 41.25 39.83 2no7 s ASN 60 CO 0.72 -0.32 1.22 -0.69 -3.72 0.00 0.00 177.10 174.31 2no7 s VAL 61 N 1.34 4.13 0.12 -5.21 1.01 -0.04 -4.55 120.40 117.20 2no7 s VAL 61 Ca 0.16 1.17 0.03 0.00 0.00 0.00 0.00 61.98 63.35 2no7 s VAL 61 Cb -0.20 -4.46 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 2no7 s VAL 61 CO -0.06 -0.89 -0.09 -1.10 0.00 0.00 0.00 175.10 172.96 2no7 s GLN 62 N 4.54 0.93 0.07 2.72 -0.21 -1.26 -4.05 119.66 122.40 2no7 s GLN 62 Ca 0.52 -1.33 0.21 0.00 0.02 0.00 0.00 55.36 54.78 2no7 s GLN 62 Cb -0.10 -0.48 -0.16 0.00 1.00 0.00 0.00 33.01 33.27 2no7 s GLN 62 CO 0.31 0.05 0.75 -1.13 -2.12 0.00 0.00 175.29 173.15 2no7 n SER 63 N 0.08 0.50 -3.61 5.90 3.41 -1.26 -5.14 113.62 113.49 2no7 n SER 63 Ca -0.13 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2no7 n SER 63 Cb 0.60 0.99 -0.06 0.00 -0.26 0.00 0.00 64.21 65.47 2no7 n SER 63 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2no7 s GLY 78 N -4.56 0.29 0.67 5.00 0.00 -1.26 -5.36 107.32 102.10 2no7 s GLY 78 Ca -0.04 3.48 -0.14 0.00 0.00 0.00 0.00 44.72 48.02 2no7 s GLY 78 CO 0.84 2.74 1.09 -0.32 0.00 0.00 0.00 173.10 177.46 2no7 s GLY 79 N 1.30 2.03 -0.60 0.20 0.00 -1.26 -4.48 107.32 104.50 2no7 s GLY 79 Ca -0.08 0.43 -0.01 0.00 0.00 0.00 0.00 44.72 45.06 2no7 s GLY 79 CO -0.13 0.77 0.40 0.21 0.00 0.00 0.00 173.10 174.36 2no7 s ASN 80 N -2.85 5.06 0.35 1.64 3.84 -1.26 -0.86 114.94 120.85 2no7 s ASN 80 Ca 0.65 -2.88 0.18 0.00 0.21 0.00 0.00 52.86 51.02 2no7 s ASN 80 Cb -0.19 -1.81 0.45 0.00 -0.55 0.00 0.00 41.25 39.15 2no7 s ASN 80 CO 0.44 -0.34 1.62 1.62 -2.79 0.00 0.00 177.10 177.65 2no7 h VAL 81 N 5.33 0.80 0.04 -5.21 3.04 -1.63 -1.96 116.25 116.66 2no7 h VAL 81 Ca -0.03 -1.75 -0.00 0.00 -1.01 0.00 0.00 66.70 63.91 2no7 h VAL 81 Cb 0.94 2.12 0.00 0.00 -2.01 0.00 0.00 31.29 32.34 2no7 h VAL 81 CO 0.71 0.39 -0.02 0.25 -1.01 0.00 0.00 177.57 177.89 2no7 h LEU 82 N 0.00 -0.04 -0.73 3.16 5.85 -1.81 -1.50 115.31 120.23 2no7 h LEU 82 Ca -0.00 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2no7 h LEU 82 Cb 1.09 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2no7 h LEU 82 CO 0.05 0.03 0.44 -0.61 -0.34 0.00 0.00 178.44 178.01 2no7 h GLN 83 N -0.11 0.99 -0.80 1.25 4.15 -1.78 -2.51 115.11 116.32 2no7 h GLN 83 Ca -0.01 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.31 2no7 h GLN 83 Cb 0.09 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 27.54 2no7 h GLN 83 CO 0.01 0.70 0.45 0.52 -1.93 0.00 0.00 178.83 178.58 2no7 h MET 84 N 1.00 1.10 -0.66 1.69 2.86 -1.30 -0.03 114.93 119.60 2no7 h MET 84 Ca 0.26 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.75 2no7 h MET 84 Cb -0.04 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.37 2no7 h MET 84 CO -0.05 0.80 0.27 1.98 1.06 0.00 0.00 176.91 180.97 2no7 h MET 85 N 1.10 0.98 -0.03 1.72 1.85 -1.01 -0.36 114.93 119.18 2no7 h MET 85 Ca 0.28 -0.18 -0.20 0.00 -0.61 0.00 0.00 59.70 59.00 2no7 h MET 85 Cb 0.01 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 31.88 2no7 h MET 85 CO -0.05 0.82 -0.83 1.88 -0.40 0.00 0.00 176.91 178.33 2no7 h TYR 86 N 0.93 0.45 0.17 1.39 0.99 -1.02 -2.76 116.97 117.11 2no7 h TYR 86 Ca 0.22 -0.22 -0.30 0.00 2.00 0.00 0.00 58.73 60.42 2no7 h TYR 86 Cb 0.20 -0.06 0.01 0.00 1.00 0.00 0.00 36.73 37.89 2no7 h TYR 86 CO 0.01 1.01 -1.37 0.93 -0.00 0.00 0.00 178.16 178.74 2no7 h GLU 87 N 0.19 0.36 -2.06 4.88 5.08 -0.90 -3.39 114.58 118.74 2no7 h GLU 87 Ca -0.05 -0.62 -0.54 0.00 -1.00 0.00 0.00 59.36 57.15 2no7 h GLU 87 Cb 1.43 0.23 -0.40 0.00 0.50 0.00 0.00 28.75 30.51 2no7 h GLU 87 CO 0.14 1.29 -1.01 1.63 -1.00 0.00 0.00 179.01 180.05 2no7 n LYS 88 N -3.58 1.32 -0.10 2.33 5.02 -0.16 -4.99 118.16 118.00 2no7 n LYS 88 Ca -0.12 -3.65 0.08 0.00 -2.02 0.00 0.00 58.31 52.59 2no7 n LYS 88 Cb 1.05 -1.63 0.43 0.00 -0.02 0.00 0.00 35.03 34.87 2no7 n LYS 88 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2no7 h PRO 89 N 3.60 0.56 0.00 1.97 0.13 -1.66 -1.03 132.00 135.57 2no7 h PRO 89 Ca 0.10 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2no7 h PRO 89 Cb 0.84 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2no7 h PRO 89 CO 0.56 0.37 0.00 0.93 -0.23 0.00 0.00 178.00 179.63 2no7 h GLU 90 N 0.57 0.00 0.04 0.86 5.08 -1.88 -2.04 114.58 117.21 2no7 h GLU 90 Ca 0.26 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.25 2no7 h GLU 90 Cb 0.29 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 2no7 h GLU 90 CO -0.08 0.00 -2.22 -2.13 -1.00 0.00 0.00 179.01 173.58 2no7 n ARG 91 N -2.95 0.69 0.00 2.33 3.00 -0.46 -4.73 116.66 114.53 2no7 n ARG 91 Ca 0.00 0.18 0.02 0.00 -0.00 0.00 0.00 57.85 58.05 2no7 n ARG 91 Cb 0.24 -1.61 0.01 0.00 0.00 0.00 0.00 32.46 31.10 2no7 n ARG 91 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2no7 n TRP 92 N -3.23 0.00 0.02 -0.14 7.02 -0.78 -4.69 117.44 115.64 2no7 n TRP 92 Ca -0.36 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.00 2no7 n TRP 92 Cb 1.04 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.87 2no7 n TRP 92 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 2no7 h SER 93 N 0.52 0.02 -0.18 -0.99 0.02 -1.58 0.18 113.55 111.54 2no7 h SER 93 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2no7 h SER 93 Cb 0.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2no7 h SER 93 CO 0.00 0.02 0.09 0.15 -1.14 0.00 0.00 176.83 175.95 2no7 h PHE 94 N 0.04 0.26 -0.14 3.45 3.57 -1.84 0.16 116.94 122.44 2no7 h PHE 94 Ca 0.02 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2no7 h PHE 94 Cb 0.01 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2no7 h PHE 94 CO -0.09 0.28 0.02 1.15 -2.23 0.00 0.00 178.31 177.44 2no7 h THR 95 N 0.16 0.93 -0.30 4.41 2.02 -1.79 -1.84 112.91 116.51 2no7 h THR 95 Ca 0.06 -0.02 0.05 0.00 0.77 0.00 0.00 66.41 67.27 2no7 h THR 95 Cb 0.12 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 2no7 h THR 95 CO -0.01 0.01 -0.01 0.15 0.37 0.00 0.00 175.52 176.04 2no7 h PHE 96 N 0.07 -0.03 -0.76 3.16 3.57 -0.45 -2.40 116.94 120.10 2no7 h PHE 96 Ca 0.06 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 2no7 h PHE 96 Cb 0.06 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2no7 h PHE 96 CO -0.13 -0.06 0.27 1.96 -2.23 0.00 0.00 178.31 178.12 2no7 h GLN 97 N 0.08 1.16 -0.21 1.11 1.08 -0.64 0.22 115.11 117.91 2no7 h GLN 97 Ca 0.14 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 2no7 h GLN 97 Cb 0.19 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2no7 h GLN 97 CO -0.25 0.96 0.13 1.15 -0.95 0.00 0.00 178.83 179.88 2no7 h THR 98 N 1.12 1.07 -0.21 -0.54 2.02 -1.30 -1.50 112.91 113.57 2no7 h THR 98 Ca 0.25 -0.16 -0.12 0.00 0.77 0.00 0.00 66.41 67.14 2no7 h THR 98 Cb 0.26 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2no7 h THR 98 CO -0.01 0.07 -0.39 0.22 0.37 0.00 0.00 175.52 175.78 2no7 h TYR 99 N 0.27 0.55 -0.02 3.16 3.20 -1.04 -0.16 116.97 122.93 2no7 h TYR 99 Ca 0.08 -0.15 -0.00 0.00 3.14 0.00 0.00 58.73 61.79 2no7 h TYR 99 Cb -0.00 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.15 2no7 h TYR 99 CO -0.05 0.79 0.01 0.00 -1.64 0.00 0.00 178.16 177.27 2no7 h ALA 100 N 1.19 0.03 -0.41 1.82 0.00 -0.35 0.41 119.26 121.95 2no7 h ALA 100 Ca 0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2no7 h ALA 100 Cb 0.86 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2no7 h ALA 100 CO 0.07 -0.45 -0.17 0.00 0.00 0.00 0.00 179.25 178.70 2no7 h LEU 102 N 0.66 -0.22 -1.12 0.00 5.85 -0.90 -1.12 115.31 118.46 2no7 h LEU 102 Ca 0.10 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 2no7 h LEU 102 Cb 0.72 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 2no7 h LEU 102 CO 0.05 -0.09 0.00 0.77 -0.34 0.00 0.00 178.44 178.84 2no7 h SER 103 N -0.04 0.58 0.43 1.25 4.64 -0.81 -1.22 113.55 118.37 2no7 h SER 103 Ca 0.08 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 2no7 h SER 103 Cb 0.17 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2no7 h SER 103 CO -0.18 0.65 -0.21 -0.09 -0.87 0.00 0.00 176.83 176.13 2no7 h ARG 104 N 0.59 -0.56 -0.51 4.77 2.43 -1.04 -2.35 114.38 117.71 2no7 h ARG 104 Ca 0.12 0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.42 2no7 h ARG 104 Cb 0.37 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.97 2no7 h ARG 104 CO 0.01 -0.26 0.11 0.82 -1.51 0.00 0.00 179.97 179.14 2no7 h ILE 105 N -0.81 0.72 -0.07 1.20 2.04 -1.05 -0.50 117.51 119.04 2no7 h ILE 105 Ca -0.06 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 65.75 2no7 h ILE 105 Cb 0.55 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2no7 h ILE 105 CO 0.10 0.05 -0.15 -0.09 0.00 0.00 0.00 178.15 178.05 2no7 h ARG 106 N 0.25 -0.20 -0.70 2.37 2.43 -1.25 -1.18 114.38 116.10 2no7 h ARG 106 Ca 0.26 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 2no7 h ARG 106 Cb 0.34 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2no7 h ARG 106 CO -0.33 -0.14 0.34 0.00 -1.51 0.00 0.00 179.97 178.34 2no7 h ALA 107 N 0.80 0.90 -0.33 2.80 0.00 -1.00 -1.77 119.26 120.67 2no7 h ALA 107 Ca 0.07 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2no7 h ALA 107 Cb 0.32 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2no7 h ALA 107 CO -0.20 0.47 -0.08 1.96 0.00 0.00 0.00 179.25 181.39 2no7 h GLN 108 N 0.98 0.63 -0.33 0.00 4.20 -0.82 -2.05 115.11 117.72 2no7 h GLN 108 Ca 0.24 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2no7 h GLN 108 Cb 0.12 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2no7 h GLN 108 CO -0.03 0.81 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.82 2no7 h LEU 109 N 0.41 0.50 -0.45 1.46 3.38 -1.11 -2.14 115.31 117.36 2no7 h LEU 109 Ca 0.08 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2no7 h LEU 109 Cb 0.58 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2no7 h LEU 109 CO 0.03 0.60 -0.05 0.00 0.09 0.00 0.00 178.44 179.11 2no7 h ALA 110 N 1.46 0.62 -0.18 1.53 0.00 -1.13 -2.90 119.26 118.65 2no7 h ALA 110 Ca 0.10 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 2no7 h ALA 110 Cb 0.40 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2no7 h ALA 110 CO 0.02 0.46 -0.46 0.66 0.00 0.00 0.00 179.25 179.93 2no7 h SER 111 N 0.68 0.48 -0.56 0.00 4.64 -1.14 -2.98 113.55 114.67 2no7 h SER 111 Ca 0.12 -0.23 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2no7 h SER 111 Cb 0.58 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 2no7 h SER 111 CO 0.03 0.87 0.35 -0.07 -0.87 0.00 0.00 176.83 177.14 2no7 h LEU 112 N 0.36 0.67 -0.83 5.97 3.38 -1.30 -2.95 115.31 120.61 2no7 h LEU 112 Ca 0.02 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2no7 h LEU 112 Cb 0.94 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2no7 h LEU 112 CO 0.08 0.51 -0.18 0.78 0.09 0.00 0.00 178.44 179.72 2no7 h ASN 113 N 0.76 0.00 -3.38 -0.43 2.35 -1.45 -3.51 115.58 109.92 2no7 h ASN 113 Ca 0.20 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.37 2no7 h ASN 113 Cb -0.04 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 37.94 2no7 h ASN 113 CO -0.04 0.18 -0.76 -0.83 -1.65 0.00 0.00 177.43 174.33 2no7 s GLY 114 N -4.28 1.12 -0.03 2.83 0.00 -1.12 -5.13 107.32 100.71 2no7 s GLY 114 Ca 0.02 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.35 2no7 s GLY 114 CO 0.64 1.30 0.00 2.09 0.00 0.00 0.00 173.10 177.13 2no7 n ASP 118 N 4.80 -2.33 -4.35 1.64 5.75 -1.26 -4.99 116.55 115.81 2no7 n ASP 118 Ca -0.06 0.00 -0.32 0.00 -0.01 0.00 0.00 54.79 54.40 2no7 n ASP 118 Cb 0.44 -0.56 -0.15 0.00 -1.03 0.00 0.00 41.12 39.82 2no7 n ASP 118 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2no7 s ALA 119 N -2.01 2.38 0.04 2.12 0.00 -1.26 -5.06 121.76 117.96 2no7 s ALA 119 Ca 0.00 -1.01 -0.17 0.00 0.00 0.00 0.00 51.96 50.78 2no7 s ALA 119 Cb 0.00 -0.83 -0.09 0.00 0.00 0.00 0.00 23.12 22.21 2no7 s ALA 119 CO 0.00 0.44 1.26 1.49 0.00 0.00 0.00 175.76 178.95 2no7 h GLU 120 N 5.90 -0.51 -2.75 0.00 4.57 -1.99 -3.37 114.58 116.42 2no7 h GLU 120 Ca -0.36 0.03 -0.61 0.00 -1.18 0.00 0.00 59.36 57.24 2no7 h GLU 120 Cb 1.17 0.12 -0.41 0.00 -0.16 0.00 0.00 28.75 29.46 2no7 h GLU 120 CO 0.49 -0.34 -0.67 1.63 -1.18 0.00 0.00 179.01 178.94 2no7 n LYS 121 N -3.76 1.64 -2.22 1.92 4.76 -1.26 -5.10 118.16 114.13 2no7 n LYS 121 Ca -0.06 -4.25 -0.41 0.00 -2.87 0.00 0.00 58.31 50.72 2no7 n LYS 121 Cb 0.23 -2.13 -0.03 0.00 -1.84 0.00 0.00 35.03 31.26 2no7 n LYS 121 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2no7 s PRO 122 N -1.39 4.41 -0.06 1.97 0.04 -1.26 -4.79 135.00 133.91 2no7 s PRO 122 Ca 0.29 2.06 0.02 0.00 0.04 0.00 0.00 61.00 63.42 2no7 s PRO 122 Cb 0.02 -3.16 0.01 0.00 0.04 0.00 0.00 34.50 31.41 2no7 s PRO 122 CO -0.14 -0.17 -0.13 0.08 0.04 0.00 0.00 177.00 176.68 2no7 s VAL 123 N -0.40 1.17 -0.19 -0.36 1.01 -0.06 -1.74 120.40 119.82 2no7 s VAL 123 Ca 0.53 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 2no7 s VAL 123 Cb -0.37 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2no7 s VAL 123 CO 0.43 0.36 -0.03 -0.22 0.00 0.00 0.00 175.10 175.63 2no7 s LEU 124 N 0.63 3.07 -0.24 3.92 2.96 0.28 -1.16 118.68 128.14 2no7 s LEU 124 Ca -0.14 -0.27 -0.08 0.00 -0.22 0.00 0.00 54.13 53.41 2no7 s LEU 124 Cb -0.16 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 2no7 s LEU 124 CO 0.04 0.06 0.10 -0.36 -1.32 0.00 0.00 176.35 174.86 2no7 s PHE 125 N 1.03 3.17 -0.15 5.38 0.40 0.04 -1.21 117.98 126.64 2no7 s PHE 125 Ca 0.01 -0.13 -0.15 0.00 -0.60 0.00 0.00 56.93 56.06 2no7 s PHE 125 Cb -0.15 -2.22 -0.04 0.00 0.51 0.00 0.00 43.02 41.12 2no7 s PHE 125 CO 0.01 -0.14 0.36 -0.06 0.70 0.00 0.00 175.22 176.08 2no7 s PHE 126 N 1.25 3.47 -0.48 0.36 2.99 -0.04 -0.52 117.98 125.00 2no7 s PHE 126 Ca 0.05 0.69 -0.28 0.00 0.00 0.00 0.00 56.93 57.39 2no7 s PHE 126 Cb -0.14 -2.42 0.01 0.00 0.00 0.00 0.00 43.02 40.47 2no7 s PHE 126 CO 0.04 0.19 1.37 -1.21 -0.00 0.00 0.00 175.22 175.62 2no7 s GLU 127 N 0.59 3.48 0.40 0.44 2.02 -0.62 -0.90 118.70 124.11 2no7 s GLU 127 Ca 0.20 0.68 0.00 0.00 0.02 0.00 0.00 54.97 55.86 2no7 s GLU 127 Cb -0.14 -4.05 0.00 0.00 0.10 0.00 0.00 34.13 30.04 2no7 s GLU 127 CO 0.06 -1.69 0.00 0.54 0.02 0.00 0.00 175.26 174.19 2no7 n ARG 128 N 8.28 -2.83 -4.20 1.61 1.74 0.07 -4.20 116.66 117.13 2no7 n ARG 128 Ca 0.14 2.03 -0.13 0.00 -0.77 0.00 0.00 57.85 59.12 2no7 n ARG 128 Cb 0.49 -3.40 -0.09 0.00 -1.02 0.00 0.00 32.46 28.44 2no7 n ARG 128 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2no7 s SER 129 N -6.96 0.37 0.59 0.55 1.04 -1.26 -4.78 113.70 103.26 2no7 s SER 129 Ca 0.00 -1.43 0.30 0.00 0.48 0.00 0.00 55.95 55.31 2no7 s SER 129 Cb 0.00 0.42 1.83 0.00 0.10 0.00 0.00 66.02 68.37 2no7 s SER 129 CO 0.00 -0.89 2.24 -0.37 0.98 0.00 0.00 173.24 175.20 2no7 h VAL 130 N 2.53 0.50 -0.03 5.02 -1.51 -1.97 -2.43 116.25 118.36 2no7 h VAL 130 Ca -0.34 0.00 -0.16 0.00 -1.23 0.00 0.00 66.70 64.97 2no7 h VAL 130 Cb 1.25 0.98 0.01 0.00 -2.13 0.00 0.00 31.29 31.40 2no7 h VAL 130 CO 0.50 0.00 -0.62 1.88 -1.23 0.00 0.00 177.57 178.10 2no7 h TYR 131 N 0.00 0.68 -0.33 5.19 -1.99 -1.99 -2.93 116.97 115.59 2no7 h TYR 131 Ca 0.01 -0.35 -0.10 0.00 2.00 0.00 0.00 58.73 60.29 2no7 h TYR 131 Cb 0.06 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 38.69 2no7 h TYR 131 CO 0.00 1.16 -0.22 0.66 -0.00 0.00 0.00 178.16 179.76 2no7 h SER 132 N 0.01 0.63 -0.51 3.88 4.64 -1.89 0.27 113.55 120.59 2no7 h SER 132 Ca -0.07 -0.21 0.09 0.00 -0.47 0.00 0.00 61.79 61.13 2no7 h SER 132 Cb 1.30 -0.17 -0.10 0.00 -0.31 0.00 0.00 62.40 63.12 2no7 h SER 132 CO 0.12 0.85 -0.34 0.44 -0.87 0.00 0.00 176.83 177.03 2no7 h ASP 133 N 0.56 -1.16 0.00 4.97 3.32 -1.47 -1.32 116.42 121.31 2no7 h ASP 133 Ca 0.08 0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 2no7 h ASP 133 Cb 0.68 0.56 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 2no7 h ASP 133 CO 0.05 -0.31 -0.14 -0.09 -1.72 0.00 0.00 179.24 177.03 2no7 h ARG 134 N -0.21 0.00 0.00 3.56 2.43 -1.34 0.12 114.38 118.94 2no7 h ARG 134 Ca 0.20 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2no7 h ARG 134 Cb 0.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2no7 h ARG 134 CO -0.62 0.89 -0.68 1.88 -1.51 0.00 0.00 179.97 179.93 2no7 h TYR 135 N -1.00 0.00 0.00 2.20 -1.99 -0.51 -1.03 116.97 114.64 2no7 h TYR 135 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 2no7 h TYR 135 Cb 0.93 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.66 2no7 h TYR 135 CO 0.23 0.00 -0.03 -0.89 -0.00 0.00 0.00 178.16 177.47 2no7 n ILE 136 N -2.28 0.07 0.27 -2.88 2.08 -0.59 -4.61 119.36 111.42 2no7 n ILE 136 Ca 0.03 0.32 -0.12 0.00 0.56 0.00 0.00 62.75 63.53 2no7 n ILE 136 Cb 0.47 -1.36 -0.06 0.00 -0.75 0.00 0.00 39.64 37.93 2no7 n ILE 136 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 2no7 h PHE 137 N -0.03 -0.68 -0.42 1.39 -1.00 -1.33 -1.51 116.94 113.36 2no7 h PHE 137 Ca 0.00 -0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.76 2no7 h PHE 137 Cb 0.03 0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.80 2no7 h PHE 137 CO -0.01 -0.38 0.25 0.00 -1.61 0.00 0.00 178.31 176.55 2no7 h ALA 138 N -1.05 0.53 -0.47 2.45 0.00 -0.84 -1.87 119.26 118.02 2no7 h ALA 138 Ca -0.07 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.84 2no7 h ALA 138 Cb 0.60 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2no7 h ALA 138 CO 0.12 0.03 0.12 1.03 0.00 0.00 0.00 179.25 180.56 2no7 h SER 139 N 0.55 0.07 -0.65 0.00 0.87 -1.27 -1.67 113.55 111.44 2no7 h SER 139 Ca 0.15 0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.81 2no7 h SER 139 Cb 0.01 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.02 2no7 h SER 139 CO -0.03 0.07 0.43 -1.13 -0.53 0.00 0.00 176.83 175.64 2no7 h ASN 140 N 0.27 0.69 -0.58 6.23 -0.00 -0.95 0.33 115.58 121.56 2no7 h ASN 140 Ca 0.23 -0.01 -0.10 0.00 -0.00 0.00 0.00 56.30 56.42 2no7 h ASN 140 Cb 0.28 -0.16 -0.02 0.00 -0.00 0.00 0.00 38.32 38.42 2no7 h ASN 140 CO -0.28 0.48 -0.02 -0.07 -0.00 0.00 0.00 177.43 177.54 2no7 h LEU 141 N 0.80 1.03 -0.23 0.34 3.38 -0.51 -1.06 115.31 119.05 2no7 h LEU 141 Ca 0.25 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2no7 h LEU 141 Cb 0.03 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2no7 h LEU 141 CO -0.07 1.08 -0.25 0.22 0.09 0.00 0.00 178.44 179.52 2no7 h TYR 142 N 0.95 0.70 0.00 1.13 3.20 -0.50 0.42 116.97 122.86 2no7 h TYR 142 Ca 0.17 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 2no7 h TYR 142 Cb 0.57 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 2no7 h TYR 142 CO 0.04 0.92 -0.07 0.93 -1.64 0.00 0.00 178.16 178.33 2no7 h GLU 143 N 0.28 0.00 -0.01 1.82 5.08 -0.79 -1.76 114.58 119.20 2no7 h GLU 143 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2no7 h GLU 143 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2no7 h GLU 143 CO 0.06 0.07 0.00 0.43 -1.00 0.00 0.00 179.01 178.57 2no7 n SER 144 N -4.32 0.96 -1.47 1.42 7.64 -0.42 -4.92 113.62 112.51 2no7 n SER 144 Ca -0.03 -1.33 -0.16 0.00 1.01 0.00 0.00 58.87 58.36 2no7 n SER 144 Cb 0.15 -0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.31 2no7 n SER 144 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2no7 n GLU 145 N -0.24 -1.18 0.17 1.43 1.02 -0.66 -4.88 120.64 116.29 2no7 n GLU 145 Ca 0.21 0.94 0.12 0.00 -0.02 0.00 0.00 57.16 58.40 2no7 n GLU 145 Cb 0.26 -5.20 0.15 0.00 -0.02 0.00 0.00 31.44 26.63 2no7 n GLU 145 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2no7 h SER 146 N 0.00 0.00 -4.46 1.62 0.02 -0.40 -3.43 113.55 106.91 2no7 h SER 146 Ca -0.35 -0.01 -0.70 0.00 -0.84 0.00 0.00 61.79 59.89 2no7 h SER 146 Cb 1.14 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.40 2no7 h SER 146 CO 0.46 0.01 -0.88 -0.04 -1.14 0.00 0.00 176.83 175.24 2no7 s MET 147 N -3.23 1.98 0.85 3.45 -1.94 -1.08 -4.12 119.30 115.20 2no7 s MET 147 Ca 0.05 -1.01 -0.09 0.00 -1.71 0.00 0.00 55.69 52.94 2no7 s MET 147 Cb 0.07 -2.02 0.17 0.00 2.01 0.00 0.00 34.83 35.06 2no7 s MET 147 CO 0.70 0.54 1.17 0.54 -0.01 0.00 0.00 175.02 177.96 2no7 s ASN 148 N -0.91 3.67 0.22 3.03 2.20 -1.26 -4.56 114.94 117.33 2no7 s ASN 148 Ca 0.11 -0.06 -0.07 0.00 -0.94 0.00 0.00 52.86 51.89 2no7 s ASN 148 Cb -0.10 -0.12 0.19 0.00 -2.00 0.00 0.00 41.25 39.22 2no7 s ASN 148 CO 0.00 -2.34 1.81 -0.33 -2.94 0.00 0.00 177.10 173.30 2no7 h GLU 149 N -1.12 1.22 -0.18 3.55 4.39 -1.99 -0.90 114.58 119.55 2no7 h GLU 149 Ca -0.40 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.10 2no7 h GLU 149 Cb 1.25 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 2no7 h GLU 149 CO 0.38 0.95 0.09 1.15 -1.16 0.00 0.00 179.01 180.42 2no7 h THR 150 N 1.20 1.12 -0.71 1.13 2.02 -1.99 -1.05 112.91 114.63 2no7 h THR 150 Ca 0.29 -0.35 0.06 0.00 0.77 0.00 0.00 66.41 67.18 2no7 h THR 150 Cb 0.15 1.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 2no7 h THR 150 CO -0.03 0.12 0.42 -0.33 0.37 0.00 0.00 175.52 176.06 2no7 h GLU 151 N 0.17 0.74 -0.36 6.66 5.08 -1.87 -0.15 114.58 124.85 2no7 h GLU 151 Ca 0.06 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 2no7 h GLU 151 Cb 0.10 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2no7 h GLU 151 CO -0.01 0.49 -0.34 2.35 -1.00 0.00 0.00 179.01 180.50 2no7 h TRP 152 N 0.77 0.98 -0.35 4.33 -0.00 -1.07 0.36 115.95 120.96 2no7 h TRP 152 Ca 0.32 -0.27 -0.06 0.00 -0.00 0.00 0.00 58.89 58.87 2no7 h TRP 152 Cb 0.17 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.16 29.10 2no7 h TRP 152 CO -0.06 1.05 -0.02 1.15 -0.00 0.00 0.00 178.44 180.56 2no7 h THR 153 N 0.69 1.26 -0.09 2.65 2.02 -0.99 -0.47 112.91 117.98 2no7 h THR 153 Ca 0.07 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 2no7 h THR 153 Cb 0.90 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 68.53 2no7 h THR 153 CO 0.08 0.33 0.05 0.40 0.37 0.00 0.00 175.52 176.76 2no7 h ILE 154 N 0.44 1.06 -0.23 3.11 2.04 -0.86 -1.61 117.51 121.46 2no7 h ILE 154 Ca 0.10 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.87 2no7 h ILE 154 Cb 0.48 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 2no7 h ILE 154 CO 0.02 0.05 -0.15 0.22 0.00 0.00 0.00 178.15 178.29 2no7 h TYR 155 N 0.09 -0.37 -0.75 1.37 3.20 -0.79 -0.49 116.97 119.23 2no7 h TYR 155 Ca 0.03 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2no7 h TYR 155 Cb 0.03 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 2no7 h TYR 155 CO -0.06 -0.22 0.37 1.96 -1.64 0.00 0.00 178.16 178.58 2no7 h GLN 156 N -0.14 1.06 0.02 1.82 4.20 -0.88 0.10 115.11 121.29 2no7 h GLN 156 Ca 0.13 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2no7 h GLN 156 Cb 0.33 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2no7 h GLN 156 CO -0.31 0.81 -0.01 0.22 -0.67 0.00 0.00 178.83 178.87 2no7 h ASP 157 N 1.06 -0.03 -0.31 1.46 -0.00 -0.81 0.12 116.42 117.91 2no7 h ASP 157 Ca 0.26 -0.23 0.06 0.00 -0.00 0.00 0.00 57.03 57.12 2no7 h ASP 157 Cb 0.09 0.01 -0.05 0.00 -0.00 0.00 0.00 39.33 39.37 2no7 h ASP 157 CO -0.04 0.21 -0.04 -0.25 -0.00 0.00 0.00 179.24 179.13 2no7 h TRP 158 N -0.27 -0.10 -0.23 0.28 7.01 -0.91 -0.44 115.95 121.30 2no7 h TRP 158 Ca -0.00 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 2no7 h TRP 158 Cb 0.25 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.40 2no7 h TRP 158 CO 0.01 -0.10 0.08 1.25 -2.79 0.00 0.00 178.44 176.88 2no7 h HIS 159 N 0.04 0.36 -0.67 2.65 2.76 -0.75 0.20 115.15 119.74 2no7 h HIS 159 Ca 0.15 -0.03 0.12 0.00 -2.20 0.00 0.00 60.37 58.40 2no7 h HIS 159 Cb 0.22 -0.11 -0.08 0.00 1.55 0.00 0.00 27.41 28.99 2no7 h HIS 159 CO -0.26 0.42 0.24 -0.44 -1.30 0.00 0.00 177.93 176.58 2no7 h ASP 160 N 0.20 0.21 -0.00 3.26 3.32 -0.53 -1.74 116.42 121.14 2no7 h ASP 160 Ca 0.07 0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 2no7 h ASP 160 Cb 0.22 0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.86 2no7 h ASP 160 CO -0.00 0.10 -0.33 -0.25 -1.72 0.00 0.00 179.24 177.04 2no7 h TRP 161 N 0.40 0.34 -0.96 4.55 7.01 -0.46 -2.29 115.95 124.55 2no7 h TRP 161 Ca 0.35 -0.18 0.13 0.00 2.11 0.00 0.00 58.89 61.29 2no7 h TRP 161 Cb 0.49 -0.04 -0.08 0.00 -2.10 0.00 0.00 29.16 27.43 2no7 h TRP 161 CO -0.18 0.99 0.61 1.98 -2.79 0.00 0.00 178.44 179.04 2no7 h MET 162 N -0.40 0.86 0.00 2.65 4.05 -0.53 -2.12 114.93 119.44 2no7 h MET 162 Ca -0.04 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.28 2no7 h MET 162 Cb 1.07 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.67 2no7 h MET 162 CO 0.07 0.57 -0.91 -0.91 0.23 0.00 0.00 176.91 175.96 2no7 h ASN 163 N 0.89 0.00 -0.23 1.39 2.35 -1.38 -3.18 115.58 115.42 2no7 h ASN 163 Ca 0.48 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.17 2no7 h ASN 163 Cb 0.56 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 2no7 h ASN 163 CO -0.24 0.18 -0.04 0.78 -1.65 0.00 0.00 177.43 176.46 2no7 h ASN 164 N 0.00 0.53 -0.25 5.81 2.35 -0.78 -2.50 115.58 120.74 2no7 h ASN 164 Ca -0.04 -0.11 -0.11 0.00 -0.55 0.00 0.00 56.30 55.48 2no7 h ASN 164 Cb 1.17 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.39 2no7 h ASN 164 CO 0.02 0.62 -0.24 1.56 -1.65 0.00 0.00 177.43 177.74 2no7 h GLN 165 N 0.53 0.73 -5.55 0.81 1.08 -1.55 -3.52 115.11 107.65 2no7 h GLN 165 Ca 0.11 -0.30 -0.68 0.00 -1.45 0.00 0.00 58.65 56.33 2no7 h GLN 165 Cb 0.40 -0.03 -0.31 0.00 -0.05 0.00 0.00 27.48 27.48 2no7 h GLN 165 CO 0.02 0.90 -0.86 -0.06 -0.95 0.00 0.00 178.83 177.88 2no7 s PHE 166 N -4.57 2.58 0.00 2.96 0.40 -0.94 -5.11 117.98 113.30 2no7 s PHE 166 Ca -0.09 -0.85 0.00 0.00 -0.60 0.00 0.00 56.93 55.39 2no7 s PHE 166 Cb 0.13 -1.70 0.00 0.00 0.51 0.00 0.00 43.02 41.96 2no7 s PHE 166 CO 0.83 -0.30 0.00 0.45 0.70 0.00 0.00 175.22 176.90 2no7 n SER 169 N 3.32 0.00 -0.64 1.36 2.88 -1.26 -4.66 113.62 114.62 2no7 n SER 169 Ca -0.18 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.49 2no7 n SER 169 Cb 0.53 0.00 0.37 0.00 -0.75 0.00 0.00 64.21 64.35 2no7 n SER 169 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2no7 n LEU 170 N 0.00 2.01 -4.72 2.46 4.77 -1.26 -4.99 117.00 115.27 2no7 n LEU 170 Ca 0.00 -0.67 -0.43 0.00 -0.03 0.00 0.00 56.01 54.88 2no7 n LEU 170 Cb 0.00 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2no7 n LEU 170 CO 0.00 0.34 1.09 -0.62 -1.33 0.00 0.00 177.39 176.87 2no7 n GLU 171 N 0.56 2.39 -3.20 3.23 1.02 -1.26 -4.95 120.64 118.43 2no7 n GLU 171 Ca 0.17 0.85 -0.34 0.00 -0.02 0.00 0.00 57.16 57.81 2no7 n GLU 171 Cb 0.44 -2.54 -0.06 0.00 -0.02 0.00 0.00 31.44 29.26 2no7 n GLU 171 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2no7 s LEU 172 N -0.61 4.23 0.06 -4.62 1.43 -1.26 -4.69 118.68 113.22 2no7 s LEU 172 Ca 0.62 1.25 0.22 0.00 -1.03 0.00 0.00 54.13 55.20 2no7 s LEU 172 Cb -0.55 -3.69 -0.13 0.00 0.03 0.00 0.00 46.19 41.84 2no7 s LEU 172 CO 0.53 -0.04 0.81 0.47 0.23 0.00 0.00 176.35 178.35 2no7 n ASP 173 N 0.30 0.46 -3.61 2.29 8.00 0.65 -4.96 116.55 119.68 2no7 n ASP 173 Ca -0.01 -0.01 -0.04 0.00 0.71 0.00 0.00 54.79 55.44 2no7 n ASP 173 Cb 0.52 1.18 -0.02 0.00 -0.02 0.00 0.00 41.12 42.79 2no7 n ASP 173 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2no7 s GLY 174 N -4.17 -0.36 0.02 0.44 0.00 -1.17 -4.30 107.32 97.79 2no7 s GLY 174 Ca -0.02 0.89 0.05 0.00 0.00 0.00 0.00 44.72 45.64 2no7 s GLY 174 CO 0.84 0.26 -0.15 -0.42 0.00 0.00 0.00 173.10 173.64 2no7 s ILE 175 N -2.84 1.15 -0.25 0.90 1.01 -0.63 -2.16 121.20 118.38 2no7 s ILE 175 Ca 0.10 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 2no7 s ILE 175 Cb 0.00 -1.02 0.02 0.00 0.01 0.00 0.00 42.46 41.47 2no7 s ILE 175 CO -0.04 0.11 -0.05 -0.63 0.00 0.00 0.00 174.94 174.33 2no7 s ILE 176 N -0.69 2.99 -0.46 2.92 1.01 0.79 -1.14 121.20 126.62 2no7 s ILE 176 Ca 0.03 -0.93 -0.17 0.00 0.00 0.00 0.00 60.65 59.58 2no7 s ILE 176 Cb -0.07 -2.50 0.05 0.00 0.01 0.00 0.00 42.46 39.95 2no7 s ILE 176 CO 0.01 0.22 0.43 -0.47 0.00 0.00 0.00 174.94 175.14 2no7 s TYR 177 N 1.36 3.19 -0.51 3.97 5.04 0.21 -0.26 117.35 130.34 2no7 s TYR 177 Ca 0.01 -0.67 -0.26 0.00 -2.44 0.00 0.00 57.07 53.70 2no7 s TYR 177 Cb -0.16 -3.09 0.03 0.00 0.35 0.00 0.00 41.96 39.09 2no7 s TYR 177 CO -0.04 -0.79 1.02 -0.51 -1.34 0.00 0.00 175.55 173.89 2no7 s LEU 178 N 1.95 3.86 -0.29 6.97 1.43 -0.06 -0.44 118.68 132.11 2no7 s LEU 178 Ca 0.08 0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.11 2no7 s LEU 178 Cb -0.21 -3.15 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 2no7 s LEU 178 CO 0.10 -1.21 0.24 -1.58 0.23 0.00 0.00 176.35 174.13 2no7 s GLN 179 N 4.15 3.90 0.05 1.70 0.74 0.53 -4.32 119.66 126.42 2no7 s GLN 179 Ca 0.38 -0.27 0.03 0.00 0.05 0.00 0.00 55.36 55.55 2no7 s GLN 179 Cb -0.10 -3.68 -0.03 0.00 1.10 0.00 0.00 33.01 30.31 2no7 s GLN 179 CO 0.25 -0.24 -0.09 0.00 -0.55 0.00 0.00 175.29 174.66 2no7 s ALA 180 N 1.84 0.74 0.69 1.58 0.00 -1.26 -1.23 121.76 124.11 2no7 s ALA 180 Ca 0.09 -0.84 -0.14 0.00 0.00 0.00 0.00 51.96 51.07 2no7 s ALA 180 Cb -0.16 0.01 0.01 0.00 0.00 0.00 0.00 23.12 22.98 2no7 s ALA 180 CO 0.11 0.03 1.11 0.95 0.00 0.00 0.00 175.76 177.95 2no7 s THR 181 N -1.39 3.21 0.43 0.00 -4.23 -1.26 -4.83 115.64 107.56 2no7 s THR 181 Ca -0.08 0.52 0.16 0.00 -1.18 0.00 0.00 61.69 61.11 2no7 s THR 181 Cb -0.10 -3.03 0.35 0.00 1.34 0.00 0.00 72.50 71.06 2no7 s THR 181 CO 0.01 -0.39 1.92 -0.65 -0.54 0.00 0.00 174.62 174.97 2no7 h PRO 182 N -0.25 0.41 -0.41 3.99 0.11 -1.95 -1.56 132.00 132.33 2no7 h PRO 182 Ca -0.46 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 2no7 h PRO 182 Cb 1.25 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2no7 h PRO 182 CO 0.53 0.27 -0.11 0.93 -0.21 0.00 0.00 178.00 179.41 2no7 h GLU 183 N 0.42 0.74 0.06 1.05 5.08 -1.94 -0.04 114.58 119.94 2no7 h GLU 183 Ca 0.37 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2no7 h GLU 183 Cb 0.84 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2no7 h GLU 183 CO -0.12 0.82 -0.03 1.15 -1.00 0.00 0.00 179.01 179.83 2no7 h THR 184 N 0.67 1.09 -0.69 1.13 2.02 -1.79 -2.17 112.91 113.17 2no7 h THR 184 Ca 0.12 -0.51 0.08 0.00 0.77 0.00 0.00 66.41 66.86 2no7 h THR 184 Cb 0.57 1.42 -0.06 0.00 -1.74 0.00 0.00 68.15 68.34 2no7 h THR 184 CO 0.04 0.13 0.35 0.00 0.37 0.00 0.00 175.52 176.41 2no7 h LEU 186 N 0.63 0.76 -0.46 0.00 5.85 -0.96 -0.03 115.31 121.10 2no7 h LEU 186 Ca 0.33 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 59.00 2no7 h LEU 186 Cb 0.29 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2no7 h LEU 186 CO -0.23 0.63 0.22 -0.74 -0.34 0.00 0.00 178.44 177.97 2no7 h HIS 187 N 0.83 0.40 0.00 1.25 2.76 -1.05 -2.34 115.15 117.00 2no7 h HIS 187 Ca 0.22 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.31 2no7 h HIS 187 Cb 0.03 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 2no7 h HIS 187 CO -0.01 0.20 -0.43 0.00 -1.30 0.00 0.00 177.93 176.38 2no7 h ARG 188 N 0.44 0.00 -0.14 5.26 3.08 -0.86 0.90 114.38 123.05 2no7 h ARG 188 Ca 0.20 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 2no7 h ARG 188 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2no7 h ARG 188 CO -0.15 0.43 0.09 0.82 -1.07 0.00 0.00 179.97 180.09 2no7 h ILE 189 N 0.00 1.06 -0.36 2.04 2.04 -0.74 -0.95 117.51 120.60 2no7 h ILE 189 Ca -0.00 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2no7 h ILE 189 Cb 0.90 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2no7 h ILE 189 CO 0.06 0.06 0.22 1.88 0.00 0.00 0.00 178.15 180.37 2no7 h TYR 190 N 0.16 0.47 -0.37 1.37 0.99 -0.82 -0.83 116.97 117.94 2no7 h TYR 190 Ca 0.05 0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.85 2no7 h TYR 190 Cb 0.02 -0.16 -0.06 0.00 1.00 0.00 0.00 36.73 37.54 2no7 h TYR 190 CO -0.06 0.33 0.04 -0.07 -0.00 0.00 0.00 178.16 178.40 2no7 h LEU 191 N 0.48 -0.07 -0.77 3.88 3.38 -0.62 -2.35 115.31 119.24 2no7 h LEU 191 Ca 0.13 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 2no7 h LEU 191 Cb -0.01 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2no7 h LEU 191 CO -0.03 0.00 -0.12 -0.09 0.09 0.00 0.00 178.44 178.30 2no7 h ARG 192 N 0.15 0.81 -0.78 1.13 2.43 -1.09 -3.48 114.38 113.55 2no7 h ARG 192 Ca 0.18 -0.28 -0.22 0.00 -0.81 0.00 0.00 59.98 58.86 2no7 h ARG 192 Cb 0.23 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.66 2no7 h ARG 192 CO -0.27 0.89 -0.22 0.41 -1.51 0.00 0.00 179.97 179.27 2no7 n GLY 193 N -0.41 0.85 3.63 2.80 0.00 -0.33 -4.97 105.19 106.77 2no7 n GLY 193 Ca 0.01 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 2no7 n GLY 193 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2no7 n ARG 194 N -2.51 2.44 -0.27 1.61 0.63 -1.26 -4.88 116.66 112.42 2no7 n ARG 194 Ca -0.11 0.81 0.09 0.00 -0.92 0.00 0.00 57.85 57.72 2no7 n ARG 194 Cb 0.42 -3.11 0.23 0.00 0.45 0.00 0.00 32.46 30.45 2no7 n ARG 194 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 2no7 h ASN 195 N 12.61 0.04 -0.08 6.15 2.35 -1.96 -1.24 115.58 133.45 2no7 h ASN 195 Ca -0.46 0.16 0.02 0.00 -0.55 0.00 0.00 56.30 55.48 2no7 h ASN 195 Cb 1.24 0.21 -0.00 0.00 0.05 0.00 0.00 38.32 39.82 2no7 h ASN 195 CO 0.95 -0.07 0.09 -0.33 -1.65 0.00 0.00 177.43 176.42 2no7 h GLU 196 N 0.27 0.00 -0.01 0.81 3.07 -1.97 -2.93 114.58 113.82 2no7 h GLU 196 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2no7 h GLU 196 Cb 0.87 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 2no7 h GLU 196 CO -0.56 0.00 -0.67 0.39 -1.40 0.00 0.00 179.01 176.76 2no7 n GLU 197 N -3.90 0.50 0.26 2.33 1.02 -0.47 -4.51 120.64 115.88 2no7 n GLU 197 Ca -0.01 -0.39 0.17 0.00 -0.02 0.00 0.00 57.16 56.90 2no7 n GLU 197 Cb 0.19 -1.49 0.64 0.00 -0.02 0.00 0.00 31.44 30.76 2no7 n GLU 197 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2no7 h GLN 198 N 0.96 0.00 -0.12 3.49 1.08 -1.51 -2.39 115.11 116.62 2no7 h GLN 198 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2no7 h GLN 198 Cb 0.59 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2no7 h GLN 198 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2no7 n GLY 199 N 0.09 0.56 3.67 3.46 0.00 -1.26 -4.95 105.19 106.76 2no7 n GLY 199 Ca 0.01 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 2no7 n GLY 199 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2no7 s ILE 200 N -1.85 3.14 0.49 -0.61 1.01 -0.90 -4.99 121.20 117.48 2no7 s ILE 200 Ca 0.34 0.40 -0.16 0.00 0.00 0.00 0.00 60.65 61.24 2no7 s ILE 200 Cb 0.20 -3.26 -0.08 0.00 0.01 0.00 0.00 42.46 39.33 2no7 s ILE 200 CO 0.30 -0.02 0.95 -2.16 0.00 0.00 0.00 174.94 174.01 2no7 s PRO 201 N 3.44 3.95 0.36 2.79 0.04 -1.26 -4.96 135.00 139.37 2no7 s PRO 201 Ca 0.78 0.90 0.16 0.00 0.04 0.00 0.00 61.00 62.87 2no7 s PRO 201 Cb -0.39 -2.18 1.08 0.00 0.04 0.00 0.00 34.50 33.04 2no7 s PRO 201 CO 0.34 -0.20 1.71 1.25 0.04 0.00 0.00 177.00 180.13 2no7 h LEU 202 N 1.10 0.51 -1.23 -3.56 5.85 -1.95 -2.56 115.31 113.47 2no7 h LEU 202 Ca -0.47 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.35 2no7 h LEU 202 Cb 1.18 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 2no7 h LEU 202 CO 0.62 -0.01 0.12 -0.33 -0.34 0.00 0.00 178.44 178.50 2no7 h GLU 203 N 0.39 0.66 -0.30 1.25 3.07 -1.99 0.41 114.58 118.07 2no7 h GLU 203 Ca 0.68 -0.11 -0.05 0.00 -0.50 0.00 0.00 59.36 59.38 2no7 h GLU 203 Cb 1.61 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.40 2no7 h GLU 203 CO -0.46 0.59 -0.01 -0.92 -1.40 0.00 0.00 179.01 176.81 2no7 h TYR 204 N 0.65 0.60 -0.62 4.33 3.20 -1.85 -1.86 116.97 121.42 2no7 h TYR 204 Ca 0.15 -0.11 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 2no7 h TYR 204 Cb 0.22 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 2no7 h TYR 204 CO 0.01 0.69 0.02 -0.07 -1.64 0.00 0.00 178.16 177.17 2no7 h LEU 205 N 0.34 1.07 -0.57 2.82 3.38 -1.32 -2.33 115.31 118.69 2no7 h LEU 205 Ca 0.08 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 57.85 2no7 h LEU 205 Cb 0.46 -0.29 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 2no7 h LEU 205 CO 0.02 1.10 0.16 -0.33 0.09 0.00 0.00 178.44 179.48 2no7 h GLU 206 N 1.00 0.30 -0.55 1.13 5.08 -0.85 0.69 114.58 121.37 2no7 h GLU 206 Ca 0.18 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2no7 h GLU 206 Cb 0.55 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 2no7 h GLU 206 CO 0.03 0.20 0.36 0.87 -1.00 0.00 0.00 179.01 179.47 2no7 h LYS 207 N 0.31 0.71 -0.51 2.33 1.57 -1.02 -0.83 116.57 119.13 2no7 h LYS 207 Ca 0.29 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 2no7 h LYS 207 Cb 0.39 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2no7 h LYS 207 CO -0.34 0.47 0.14 -0.07 -0.57 0.00 0.00 179.45 179.08 2no7 h LEU 208 N 0.73 0.70 -0.01 2.94 3.38 -1.10 -2.62 115.31 119.34 2no7 h LEU 208 Ca 0.21 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2no7 h LEU 208 Cb -0.06 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2no7 h LEU 208 CO -0.06 0.68 0.00 -0.74 0.09 0.00 0.00 178.44 178.42 2no7 h HIS 209 N 0.74 0.01 -0.68 1.13 2.76 -0.34 -1.73 115.15 117.05 2no7 h HIS 209 Ca 0.17 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.37 2no7 h HIS 209 Cb 0.25 -0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.16 2no7 h HIS 209 CO 0.01 0.18 0.42 1.88 -1.30 0.00 0.00 177.93 179.13 2no7 h TYR 210 N -0.16 0.79 -0.84 5.26 0.99 -0.95 -1.40 116.97 120.66 2no7 h TYR 210 Ca 0.00 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 2no7 h TYR 210 Cb 0.17 -0.26 -0.04 0.00 1.00 0.00 0.00 36.73 37.61 2no7 h TYR 210 CO -0.02 0.45 0.45 0.87 -0.00 0.00 0.00 178.16 179.91 2no7 h LYS 211 N 0.82 1.18 -0.74 4.88 1.79 -1.35 -0.77 116.57 122.38 2no7 h LYS 211 Ca 0.27 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2no7 h LYS 211 Cb 0.03 -0.23 -0.04 0.00 -1.58 0.00 0.00 32.23 30.42 2no7 h LYS 211 CO -0.11 0.88 0.46 0.45 -1.08 0.00 0.00 179.45 180.04 2no7 h HIS 212 N 1.17 0.97 -0.06 -1.35 3.86 -0.60 -0.41 115.15 118.74 2no7 h HIS 212 Ca 0.29 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.31 2no7 h HIS 212 Cb 0.05 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 2no7 h HIS 212 CO 0.01 0.65 -0.78 0.93 0.86 0.00 0.00 177.93 179.59 2no7 h GLU 213 N 1.02 0.40 -0.59 2.45 4.39 -1.02 0.13 114.58 121.36 2no7 h GLU 213 Ca 0.27 -0.36 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 2no7 h GLU 213 Cb -0.05 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 2no7 h GLU 213 CO -0.05 1.01 0.21 1.03 -1.16 0.00 0.00 179.01 180.05 2no7 h SER 214 N 0.26 0.84 -0.10 1.42 0.87 -0.88 0.23 113.55 116.19 2no7 h SER 214 Ca -0.04 -0.19 -0.13 0.00 -1.23 0.00 0.00 61.79 60.19 2no7 h SER 214 Cb 1.38 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 63.13 2no7 h SER 214 CO 0.13 0.80 -0.47 -0.25 -0.53 0.00 0.00 176.83 176.52 2no7 h TRP 215 N 0.83 0.65 0.00 2.24 7.01 -0.54 0.21 115.95 126.35 2no7 h TRP 215 Ca 0.19 -0.29 -0.03 0.00 2.11 0.00 0.00 58.89 60.88 2no7 h TRP 215 Cb 0.24 -0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 27.20 2no7 h TRP 215 CO 0.01 1.06 -1.51 1.28 -2.79 0.00 0.00 178.44 176.49 2no7 n LEU 216 N -4.27 0.00 -0.06 0.65 4.77 0.41 -3.89 117.00 114.60 2no7 n LEU 216 Ca -0.08 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.82 2no7 n LEU 216 Cb 0.58 0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.68 2no7 n LEU 216 CO 0.45 0.03 -0.57 -0.11 -1.33 0.00 0.00 177.39 175.87 2no7 n LEU 217 N -1.94 1.76 0.18 2.23 7.94 0.28 -4.69 117.00 122.75 2no7 n LEU 217 Ca -0.04 0.29 0.07 0.00 -1.11 0.00 0.00 56.01 55.21 2no7 n LEU 217 Cb 0.36 -0.65 0.23 0.00 0.53 0.00 0.00 43.42 43.88 2no7 n LEU 217 CO 0.22 -0.34 0.65 0.45 -1.11 0.00 0.00 177.39 177.26 2no7 h HIS 218 N -0.79 0.00 -5.55 1.96 3.86 -0.82 -3.48 115.15 110.34 2no7 h HIS 218 Ca -0.02 0.00 -0.42 0.00 -1.16 0.00 0.00 60.37 58.77 2no7 h HIS 218 Cb 0.82 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.34 2no7 h HIS 218 CO -0.33 0.34 -0.67 0.54 0.86 0.00 0.00 177.93 178.67 2no7 n ARG 219 N -3.30 -6.10 0.01 2.45 1.74 -0.47 -4.91 116.66 106.07 2no7 n ARG 219 Ca 0.01 0.76 0.11 0.00 -0.77 0.00 0.00 57.85 57.96 2no7 n ARG 219 Cb 0.58 -5.69 -0.10 0.00 -1.02 0.00 0.00 32.46 26.23 2no7 n ARG 219 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2no7 n THR 220 N -4.70 0.06 -2.51 0.55 -2.24 -0.06 -4.89 114.28 100.49 2no7 n THR 220 Ca -0.02 -0.26 -0.43 0.00 -2.27 0.00 0.00 64.05 61.07 2no7 n THR 220 Cb 0.57 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 69.16 2no7 n THR 220 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2no7 s LEU 221 N -3.86 4.03 -0.12 3.22 0.20 -1.12 -5.01 118.68 116.02 2no7 s LEU 221 Ca 0.01 1.36 -0.16 0.00 0.69 0.00 0.00 54.13 56.04 2no7 s LEU 221 Cb 0.15 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 42.32 2no7 s LEU 221 CO 0.86 -0.86 0.38 -1.59 -0.29 0.00 0.00 176.35 174.85 2no7 s LYS 222 N 3.67 4.22 0.35 1.98 0.00 -1.26 -4.84 119.74 123.85 2no7 s LYS 222 Ca 0.51 0.28 0.08 0.00 0.00 0.00 0.00 55.97 56.85 2no7 s LYS 222 Cb -0.17 -3.39 -0.05 0.00 0.00 0.00 0.00 37.83 34.22 2no7 s LYS 222 CO 0.16 0.29 0.11 0.95 0.00 0.00 0.00 175.35 176.86 2no7 s THR 223 N 0.24 2.84 -0.22 3.79 -4.23 -1.26 -5.01 115.64 111.79 2no7 s THR 223 Ca 0.21 -1.77 0.02 0.00 -1.18 0.00 0.00 61.69 58.97 2no7 s THR 223 Cb -0.14 -2.93 0.31 0.00 1.34 0.00 0.00 72.50 71.08 2no7 s THR 223 CO 0.08 -0.17 1.49 -0.46 -0.54 0.00 0.00 174.62 175.02 2no7 n ASN 224 N -1.10 3.66 -3.90 3.99 0.23 -1.26 -4.66 115.26 112.22 2no7 n ASN 224 Ca -0.03 -2.79 -0.30 0.00 -0.53 0.00 0.00 54.58 50.93 2no7 n ASN 224 Cb 0.62 -0.70 -0.14 0.00 -2.08 0.00 0.00 39.78 37.48 2no7 n ASN 224 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 2no7 s PHE 225 N -1.59 2.94 0.18 -2.53 0.40 -1.26 -5.01 117.98 111.12 2no7 s PHE 225 Ca 0.27 -2.91 -0.13 0.00 -0.60 0.00 0.00 56.93 53.57 2no7 s PHE 225 Cb 0.23 -2.58 0.17 0.00 0.51 0.00 0.00 43.02 41.35 2no7 s PHE 225 CO 0.05 -0.79 1.76 -0.44 0.70 0.00 0.00 175.22 176.50 2no7 h ASP 226 N 6.82 0.25 -0.01 1.36 5.19 -2.05 -2.35 116.42 125.63 2no7 h ASP 226 Ca -0.06 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2no7 h ASP 226 Cb 0.93 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.45 2no7 h ASP 226 CO 0.60 0.17 0.03 0.10 -3.12 0.00 0.00 179.24 177.02 2no7 h TYR 227 N 0.41 0.00 -0.09 4.55 -0.00 -1.98 -2.58 116.97 117.27 2no7 h TYR 227 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.88 2no7 h TYR 227 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.94 2no7 h TYR 227 CO -0.14 0.00 -0.32 -0.07 -0.00 0.00 0.00 178.16 177.63 2no7 h LEU 228 N 0.00 0.18 -2.49 0.10 3.38 -1.83 -2.35 115.31 112.29 2no7 h LEU 228 Ca 0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2no7 h LEU 228 Cb 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2no7 h LEU 228 CO -0.00 0.51 0.04 1.56 0.09 0.00 0.00 178.44 180.64 2no7 h GLN 229 N 0.16 0.00 -0.01 1.13 1.08 -1.63 -2.72 115.11 113.12 2no7 h GLN 229 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2no7 h GLN 229 Cb 0.66 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 2no7 h GLN 229 CO 0.05 0.00 -0.71 0.39 -0.95 0.00 0.00 178.83 177.61 2no7 n GLU 230 N -2.85 0.96 -2.29 1.46 1.02 -0.89 -4.99 120.64 113.06 2no7 n GLU 230 Ca -0.02 -0.40 -0.42 0.00 -0.02 0.00 0.00 57.16 56.30 2no7 n GLU 230 Cb 0.10 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 2no7 n GLU 230 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2no7 s VAL 231 N -2.59 3.67 0.53 2.62 1.01 -1.03 -4.97 120.40 119.64 2no7 s VAL 231 Ca 0.11 1.18 -0.20 0.00 0.00 0.00 0.00 61.98 63.07 2no7 s VAL 231 Cb 0.15 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.72 2no7 s VAL 231 CO 0.67 0.08 1.17 -2.16 0.00 0.00 0.00 175.10 174.86 2no7 s PRO 232 N 1.23 3.38 -0.11 2.72 0.04 -1.26 -4.85 135.00 136.15 2no7 s PRO 232 Ca 0.62 1.73 0.02 0.00 0.04 0.00 0.00 61.00 63.41 2no7 s PRO 232 Cb -0.33 -2.11 0.01 0.00 0.04 0.00 0.00 34.50 32.11 2no7 s PRO 232 CO 0.29 -0.85 -0.19 0.42 0.04 0.00 0.00 177.00 176.71 2no7 s ILE 233 N -1.65 1.75 -0.30 0.56 1.01 -1.26 -1.61 121.20 119.70 2no7 s ILE 233 Ca 0.71 -0.81 -0.13 0.00 0.00 0.00 0.00 60.65 60.42 2no7 s ILE 233 Cb -0.27 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 2no7 s ILE 233 CO 0.31 0.49 0.27 -0.22 0.00 0.00 0.00 174.94 175.79 2no7 s LEU 234 N 0.78 4.20 -0.19 2.97 2.96 -0.30 -5.00 118.68 124.11 2no7 s LEU 234 Ca -0.10 -0.07 -0.10 0.00 -0.22 0.00 0.00 54.13 53.65 2no7 s LEU 234 Cb -0.16 -2.23 -0.05 0.00 0.50 0.00 0.00 46.19 44.26 2no7 s LEU 234 CO 0.01 -0.17 0.13 -0.89 -1.32 0.00 0.00 176.35 174.11 2no7 s THR 235 N 1.87 5.38 -0.10 3.68 2.01 -1.26 -0.62 115.64 126.59 2no7 s THR 235 Ca 0.09 0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.30 2no7 s THR 235 Cb -0.16 -3.45 0.01 0.00 0.01 0.00 0.00 72.50 68.91 2no7 s THR 235 CO 0.11 0.45 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.56 2no7 s LEU 236 N 0.26 1.81 -0.22 4.42 1.43 0.41 -4.96 118.68 121.83 2no7 s LEU 236 Ca 0.08 -0.44 -0.28 0.00 -1.03 0.00 0.00 54.13 52.46 2no7 s LEU 236 Cb -0.11 -1.13 0.00 0.00 0.03 0.00 0.00 46.19 44.98 2no7 s LEU 236 CO -0.01 0.05 0.97 -0.62 0.23 0.00 0.00 176.35 176.97 2no7 s ASP 237 N 0.79 7.04 -0.17 2.29 3.68 -1.26 -0.34 116.67 128.70 2no7 s ASP 237 Ca -0.10 1.29 0.15 0.00 2.13 0.00 0.00 52.55 56.02 2no7 s ASP 237 Cb -0.16 -2.51 0.35 0.00 -1.45 0.00 0.00 42.92 39.16 2no7 s ASP 237 CO 0.01 -0.59 1.19 1.33 0.13 0.00 0.00 175.17 177.24 2no7 n VAL 238 N 5.19 2.04 0.26 1.11 0.24 -0.37 -4.73 118.33 122.07 2no7 n VAL 238 Ca 0.10 -2.68 0.13 0.00 -2.04 0.00 0.00 64.34 59.85 2no7 n VAL 238 Cb 0.47 -0.24 0.69 0.00 -1.47 0.00 0.00 33.84 33.29 2no7 n VAL 238 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2no7 h ASN 239 N 0.47 0.00 -4.11 -1.34 2.35 -1.91 -3.44 115.58 107.59 2no7 h ASN 239 Ca 0.00 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.26 2no7 h ASN 239 Cb 1.02 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.42 2no7 h ASN 239 CO 0.01 0.13 0.32 -1.61 -1.65 0.00 0.00 177.43 174.63 2no7 s GLU 240 N -3.99 3.74 0.11 0.81 0.41 -1.26 -5.00 118.70 113.52 2no7 s GLU 240 Ca -0.02 0.71 -0.36 0.00 -0.41 0.00 0.00 54.97 54.90 2no7 s GLU 240 Cb 0.12 -2.18 -0.16 0.00 -1.78 0.00 0.00 34.13 30.13 2no7 s GLU 240 CO 0.58 -0.34 1.36 -3.47 -0.49 0.00 0.00 175.26 172.90 2no7 n ASP 241 N -2.07 1.84 -4.76 -0.19 -0.08 -1.26 -5.09 116.55 104.94 2no7 n ASP 241 Ca 0.05 1.12 -0.40 0.00 -1.51 0.00 0.00 54.79 54.05 2no7 n ASP 241 Cb 0.54 -1.23 -0.04 0.00 2.34 0.00 0.00 41.12 42.73 2no7 n ASP 241 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 2no7 s PHE 242 N 0.47 3.54 0.00 -0.67 -0.12 -1.26 -5.18 117.98 114.75 2no7 s PHE 242 Ca 0.82 1.70 0.00 0.00 -0.05 0.00 0.00 56.93 59.40 2no7 s PHE 242 Cb -0.90 -3.25 0.00 0.00 -0.63 0.00 0.00 43.02 38.24 2no7 s PHE 242 CO 0.46 -0.53 0.00 0.66 -0.05 0.00 0.00 175.22 175.76 2no7 n TYR 246 N 0.97 0.00 -0.13 3.49 4.02 -1.26 -5.20 117.16 119.05 2no7 n TYR 246 Ca -0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.86 2no7 n TYR 246 Cb 0.46 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.75 2no7 n TYR 246 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2no7 n GLU 247 N 0.00 -0.12 0.01 -0.72 4.71 -1.26 0.38 120.64 123.63 2no7 n GLU 247 Ca 0.00 0.47 -0.10 0.00 -0.01 0.00 0.00 57.16 57.53 2no7 n GLU 247 Cb 0.00 -0.70 -0.03 0.00 -1.01 0.00 0.00 31.44 29.70 2no7 n GLU 247 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2no7 h SER 248 N 0.00 -0.63 -0.73 1.62 0.87 -2.03 -1.89 113.55 110.76 2no7 h SER 248 Ca 0.06 0.10 0.10 0.00 -1.23 0.00 0.00 61.79 60.82 2no7 h SER 248 Cb 0.14 0.28 -0.07 0.00 -0.44 0.00 0.00 62.40 62.31 2no7 h SER 248 CO -0.30 -0.26 0.36 -0.07 -0.53 0.00 0.00 176.83 176.04 2no7 h LEU 249 N -0.26 0.47 -0.72 2.23 3.38 -0.51 -0.39 115.31 119.50 2no7 h LEU 249 Ca 0.10 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.15 2no7 h LEU 249 Cb 0.40 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2no7 h LEU 249 CO -0.27 0.26 0.46 0.58 0.09 0.00 0.00 178.44 179.57 2no7 h VAL 250 N 0.61 1.12 -0.38 1.22 2.07 -0.59 -2.19 116.25 118.11 2no7 h VAL 250 Ca 0.36 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2no7 h VAL 250 Cb 0.39 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2no7 h VAL 250 CO -0.28 0.17 0.20 -0.08 0.02 0.00 0.00 177.57 177.60 2no7 h GLU 251 N 0.91 0.53 -0.78 1.57 4.81 -0.43 -1.78 114.58 119.42 2no7 h GLU 251 Ca 0.28 -0.06 0.16 0.00 -0.13 0.00 0.00 59.36 59.60 2no7 h GLU 251 Cb -0.02 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.21 2no7 h GLU 251 CO -0.09 0.44 0.52 0.87 -0.73 0.00 0.00 179.01 180.01 2no7 h LYS 252 N 0.48 0.41 0.10 1.92 1.57 -0.63 -2.34 116.57 118.09 2no7 h LYS 252 Ca 0.13 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2no7 h LYS 252 Cb 0.07 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2no7 h LYS 252 CO -0.02 0.27 -0.05 0.28 -0.57 0.00 0.00 179.45 179.36 2no7 h VAL 253 N 0.42 1.10 -0.95 0.50 2.07 -1.01 -2.09 116.25 116.29 2no7 h VAL 253 Ca 0.38 -1.19 0.29 0.00 0.82 0.00 0.00 66.70 67.00 2no7 h VAL 253 Cb 0.89 1.81 -0.18 0.00 -1.52 0.00 0.00 31.29 32.30 2no7 h VAL 253 CO -0.13 0.27 0.11 1.17 0.02 0.00 0.00 177.57 179.01 2no7 n LYS 254 N -4.89 -0.07 0.04 1.57 0.00 -0.70 -1.06 118.16 113.04 2no7 n LYS 254 Ca -0.08 1.40 -0.22 0.00 0.00 0.00 0.00 58.31 59.41 2no7 n LYS 254 Cb 0.28 -2.28 -0.14 0.00 0.00 0.00 0.00 35.03 32.89 2no7 n LYS 254 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2no7 h GLU 255 N 0.00 0.31 -0.80 1.64 5.08 -1.50 -3.22 114.58 116.09 2no7 h GLU 255 Ca 0.62 -0.52 0.15 0.00 -1.00 0.00 0.00 59.36 58.60 2no7 h GLU 255 Cb 1.35 0.20 -0.15 0.00 0.50 0.00 0.00 28.75 30.65 2no7 h GLU 255 CO -0.86 1.25 -0.25 0.35 -1.00 0.00 0.00 179.01 178.50 2no7 h PHE 256 N -0.22 -0.60 -0.75 4.33 3.04 -0.75 0.10 116.94 122.09 2no7 h PHE 256 Ca -0.27 0.08 0.13 0.00 3.98 0.00 0.00 57.97 61.89 2no7 h PHE 256 Cb 1.82 0.39 -0.05 0.00 2.56 0.00 0.00 35.95 40.67 2no7 h PHE 256 CO 0.14 -0.37 0.50 -0.07 -2.02 0.00 0.00 178.31 176.49 2no7 h LEU 257 N -0.03 0.46 -1.02 0.59 3.38 -1.13 -0.68 115.31 116.88 2no7 h LEU 257 Ca 0.36 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2no7 h LEU 257 Cb 0.59 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2no7 h LEU 257 CO -0.84 0.25 0.00 0.77 0.09 0.00 0.00 178.44 178.72 2no7 h SER 258 N 0.50 0.00 0.32 -0.43 4.64 -0.80 -1.77 113.55 116.00 2no7 h SER 258 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2no7 h SER 258 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2no7 h SER 258 CO -0.13 0.00 -0.17 0.35 -0.87 0.00 0.00 176.83 176.01 2no7 n THR 259 N -2.62 0.00 1.45 2.95 -2.24 -0.26 -5.13 114.28 108.42 2no7 n THR 259 Ca 0.01 -0.09 0.14 0.00 -2.27 0.00 0.00 64.05 61.85 2no7 n THR 259 Cb 0.27 0.11 0.48 0.00 -2.10 0.00 0.00 70.33 69.09 2no7 n THR 259 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68