#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1i n TYR 48 N 0.00 0.92 0.29 3.17 4.02 -1.26 -5.02 117.16 119.28 2p1i n TYR 48 Ca 0.00 -3.75 0.17 0.00 -0.01 0.00 0.00 57.90 54.31 2p1i n TYR 48 Cb 0.00 -0.15 0.89 0.00 -0.02 0.00 0.00 39.34 40.06 2p1i n TYR 48 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2p1i h PRO 49 N 5.40 0.00 0.10 -0.72 0.13 -2.03 -2.59 132.00 132.29 2p1i h PRO 49 Ca 0.21 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.98 2p1i h PRO 49 Cb 0.84 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.94 2p1i h PRO 49 CO 0.53 0.00 -2.04 -1.91 -0.23 0.00 0.00 178.00 174.35 2p1i n GLU 50 N -2.75 0.74 -0.29 0.86 2.13 -1.26 -3.32 120.64 116.75 2p1i n GLU 50 Ca -0.02 0.25 0.01 0.00 0.66 0.00 0.00 57.16 58.06 2p1i n GLU 50 Cb 0.18 -1.69 0.15 0.00 0.27 0.00 0.00 31.44 30.35 2p1i n GLU 50 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2p1i h VAL 51 N 0.06 0.96 -0.22 6.31 2.07 -1.87 -2.56 116.25 120.99 2p1i h VAL 51 Ca -0.43 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 2p1i h VAL 51 Cb 2.02 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2p1i h VAL 51 CO 0.07 0.15 0.02 -0.25 0.02 0.00 0.00 177.57 177.58 2p1i h TRP 52 N 0.83 0.32 -0.07 1.57 2.91 -1.59 -2.25 115.95 117.67 2p1i h TRP 52 Ca 0.37 -0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.34 2p1i h TRP 52 Cb 0.27 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 28.81 2p1i h TRP 52 CO -0.05 0.32 -0.13 -0.91 -1.03 0.00 0.00 178.44 176.63 2p1i h ASN 53 N 0.32 0.10 0.59 2.65 2.35 -1.45 -1.98 115.58 118.15 2p1i h ASN 53 Ca 0.08 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.67 2p1i h ASN 53 Cb 0.18 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2p1i h ASN 53 CO 0.00 0.24 -0.66 -0.26 -1.65 0.00 0.00 177.43 175.11 2p1i h PHE 54 N 0.10 0.09 -0.06 1.19 -1.00 -1.37 -2.81 116.94 113.09 2p1i h PHE 54 Ca 0.02 -0.04 -0.05 0.00 2.81 0.00 0.00 57.97 60.71 2p1i h PHE 54 Cb 0.30 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.85 2p1i h PHE 54 CO 0.00 0.70 -0.17 -0.92 -1.61 0.00 0.00 178.31 176.31 2p1i h TYR 55 N 0.05 0.28 0.00 -0.55 5.03 -1.22 -1.64 116.97 118.92 2p1i h TYR 55 Ca -0.01 -0.11 0.00 0.00 2.58 0.00 0.00 58.73 61.19 2p1i h TYR 55 Cb 1.17 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 39.40 2p1i h TYR 55 CO 0.01 0.79 0.00 0.87 -1.32 0.00 0.00 178.16 178.51 2p1i h LYS 56 N -0.31 0.00 0.04 1.82 6.56 -1.44 0.34 116.57 123.58 2p1i h LYS 56 Ca -0.01 0.00 -0.36 0.00 -1.06 0.00 0.00 60.65 59.23 2p1i h LYS 56 Cb 0.79 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.41 2p1i h LYS 56 CO 0.04 0.00 -2.12 1.17 -2.06 0.00 0.00 179.45 176.48 2p1i n LYS 57 N -2.57 0.69 -0.01 3.15 3.00 -1.06 -1.83 118.16 119.53 2p1i n LYS 57 Ca 0.01 0.20 -0.12 0.00 -0.00 0.00 0.00 58.31 58.40 2p1i n LYS 57 Cb 0.25 -1.65 -0.08 0.00 0.00 0.00 0.00 35.03 33.55 2p1i n LYS 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2p1i h ALA 58 N 0.43 0.05 0.14 3.14 0.00 -0.96 -2.72 119.26 119.33 2p1i h ALA 58 Ca -0.45 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.31 2p1i h ALA 58 Cb 2.03 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.78 2p1i h ALA 58 CO 0.03 -0.28 -0.28 1.49 0.00 0.00 0.00 179.25 180.21 2p1i h GLU 59 N -0.23 -0.48 0.00 0.00 4.81 -0.47 -1.41 114.58 116.80 2p1i h GLU 59 Ca 0.01 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2p1i h GLU 59 Cb 0.33 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2p1i h GLU 59 CO 0.00 -0.32 0.00 0.00 -0.73 0.00 0.00 179.01 177.96 2p1i n ALA 60 N -2.63 2.35 -0.28 2.92 0.00 -0.76 -1.61 120.51 120.50 2p1i n ALA 60 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2p1i n ALA 60 Cb 0.30 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2p1i n ALA 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2p1i n SER 61 N -0.53 1.36 -4.77 0.00 2.88 -0.61 -5.01 113.62 106.95 2p1i n SER 61 Ca 0.01 -1.65 -0.41 0.00 -1.33 0.00 0.00 58.87 55.49 2p1i n SER 61 Cb 0.01 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.45 2p1i n SER 61 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2p1i s PHE 62 N -0.65 2.88 0.06 0.66 2.19 -0.64 -4.99 117.98 117.50 2p1i s PHE 62 Ca 0.00 1.21 -0.08 0.00 0.33 0.00 0.00 56.93 58.39 2p1i s PHE 62 Cb 0.00 -3.84 -0.00 0.00 -1.31 0.00 0.00 43.02 37.86 2p1i s PHE 62 CO 0.00 -2.51 0.16 1.67 1.83 0.00 0.00 175.22 176.38 2p1i s TRP 63 N -0.80 0.15 0.37 10.12 1.48 -1.26 -5.09 118.94 123.91 2p1i s TRP 63 Ca 0.53 -0.51 0.05 0.00 -1.06 0.00 0.00 56.10 55.12 2p1i s TRP 63 Cb -0.43 -0.08 -0.07 0.00 -1.16 0.00 0.00 33.47 31.73 2p1i s TRP 63 CO 0.54 -0.47 0.03 -0.08 -4.06 0.00 0.00 176.95 172.90 2p1i s THR 64 N -3.30 1.61 -1.26 0.66 -1.32 -1.26 -5.00 115.64 105.78 2p1i s THR 64 Ca 0.01 -2.00 0.13 0.00 -1.21 0.00 0.00 61.69 58.62 2p1i s THR 64 Cb 0.02 -2.89 0.19 0.00 -1.51 0.00 0.00 72.50 68.31 2p1i s THR 64 CO -0.08 -0.01 1.37 0.00 -2.21 0.00 0.00 174.62 173.70 2p1i n ALA 65 N -0.83 1.71 0.68 11.08 0.00 -1.26 -1.92 120.51 129.97 2p1i n ALA 65 Ca -0.04 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.48 2p1i n ALA 65 Cb 0.67 -1.21 0.42 0.00 0.00 0.00 0.00 19.45 19.32 2p1i n ALA 65 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2p1i n GLU 66 N -1.37 0.22 -0.22 0.00 -0.58 -1.26 -3.51 120.64 113.93 2p1i n GLU 66 Ca 0.05 0.17 0.06 0.00 -0.42 0.00 0.00 57.16 57.03 2p1i n GLU 66 Cb 0.12 -1.75 0.18 0.00 -0.57 0.00 0.00 31.44 29.42 2p1i n GLU 66 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2p1i n GLU 67 N -2.14 1.99 -0.14 3.49 1.02 -0.81 -4.32 120.64 119.73 2p1i n GLU 67 Ca 0.06 -1.45 -0.30 0.00 -0.02 0.00 0.00 57.16 55.45 2p1i n GLU 67 Cb 0.42 -1.34 -0.10 0.00 -0.02 0.00 0.00 31.44 30.40 2p1i n GLU 67 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2p1i n ILE 68 N 0.65 1.53 -3.41 -3.67 2.08 -1.23 -5.06 119.36 110.26 2p1i n ILE 68 Ca 0.13 -0.39 -0.16 0.00 0.56 0.00 0.00 62.75 62.90 2p1i n ILE 68 Cb 0.36 -1.88 0.01 0.00 -0.75 0.00 0.00 39.64 37.37 2p1i n ILE 68 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2p1i n ASP 69 N -4.25 -6.29 0.00 4.38 8.00 -1.26 -4.74 116.55 112.39 2p1i n ASP 69 Ca -0.55 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 54.54 2p1i n ASP 69 Cb 0.89 -3.35 0.00 0.00 -0.02 0.00 0.00 41.12 38.64 2p1i n ASP 69 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2p1i n LEU 70 N -1.82 0.00 -0.32 0.64 4.77 -1.26 -4.21 117.00 114.79 2p1i n LEU 70 Ca -0.14 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 55.91 2p1i n LEU 70 Cb 0.60 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.84 2p1i n LEU 70 CO 0.57 0.00 0.61 -1.54 -1.33 0.00 0.00 177.39 175.71 2p1i n SER 71 N -0.52 -0.30 -0.39 -1.43 3.41 -1.26 -3.48 113.62 109.66 2p1i n SER 71 Ca 0.00 1.55 0.09 0.00 -0.26 0.00 0.00 58.87 60.26 2p1i n SER 71 Cb 0.00 -0.48 -0.01 0.00 -0.26 0.00 0.00 64.21 63.46 2p1i n SER 71 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2p1i n SER 72 N -5.45 1.74 -3.27 4.04 7.64 -1.26 -4.64 113.62 112.42 2p1i n SER 72 Ca 0.15 -1.37 -0.25 0.00 1.01 0.00 0.00 58.87 58.41 2p1i n SER 72 Cb 0.49 0.51 -0.08 0.00 -1.01 0.00 0.00 64.21 64.12 2p1i n SER 72 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2p1i n ASP 73 N -0.18 -0.14 -0.19 6.43 8.00 -1.23 -4.61 116.55 124.64 2p1i n ASP 73 Ca 0.07 -2.56 0.05 0.00 0.71 0.00 0.00 54.79 53.06 2p1i n ASP 73 Cb 0.39 -0.58 -0.01 0.00 -0.02 0.00 0.00 41.12 40.90 2p1i n ASP 73 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p1i n LEU 74 N 2.01 1.08 -0.17 0.64 -0.00 -1.26 -4.14 117.00 115.15 2p1i n LEU 74 Ca 0.25 -0.72 -0.10 0.00 -0.00 0.00 0.00 56.01 55.43 2p1i n LEU 74 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 2p1i n LEU 74 CO 0.14 0.22 0.78 0.11 -0.00 0.00 0.00 177.39 178.64 2p1i h LYS 75 N 0.92 0.90 -0.47 1.47 1.57 -1.93 -1.00 116.57 118.03 2p1i h LYS 75 Ca 0.00 -0.31 0.02 0.00 -1.87 0.00 0.00 60.65 58.50 2p1i h LYS 75 Cb 0.32 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2p1i h LYS 75 CO 0.00 0.95 0.27 -0.44 -0.57 0.00 0.00 179.45 179.66 2p1i h ASP 76 N 0.76 0.43 1.01 0.86 3.32 -1.87 0.15 116.42 121.08 2p1i h ASP 76 Ca 0.14 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2p1i h ASP 76 Cb 0.57 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2p1i h ASP 76 CO 0.03 0.31 -0.07 0.15 -1.72 0.00 0.00 179.24 177.94 2p1i h PHE 77 N 0.54 0.00 0.00 4.55 3.04 -1.67 0.86 116.94 124.26 2p1i h PHE 77 Ca 0.19 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.14 2p1i h PHE 77 Cb 0.03 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.54 2p1i h PHE 77 CO -0.07 0.07 -1.57 0.39 -2.02 0.00 0.00 178.31 175.10 2p1i n GLU 78 N -3.19 0.56 0.23 1.11 -0.58 -0.40 -3.44 120.64 114.93 2p1i n GLU 78 Ca 0.00 -0.08 0.14 0.00 -0.42 0.00 0.00 57.16 56.80 2p1i n GLU 78 Cb 0.35 -1.60 0.38 0.00 -0.57 0.00 0.00 31.44 30.00 2p1i n GLU 78 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2p1i h LYS 79 N 0.00 0.00 -6.90 3.49 1.57 -0.24 -3.45 116.57 111.03 2p1i h LYS 79 Ca 0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 2p1i h LYS 79 Cb 0.93 0.00 0.21 0.00 0.08 0.00 0.00 32.23 33.45 2p1i h LYS 79 CO 0.00 0.00 -0.19 1.28 -0.57 0.00 0.00 179.45 179.97 2p1i n LEU 80 N -3.03 -1.03 -4.86 2.94 4.32 0.25 -5.04 117.00 110.56 2p1i n LEU 80 Ca 0.03 -0.59 -0.27 0.00 -0.02 0.00 0.00 56.01 55.16 2p1i n LEU 80 Cb 0.43 -1.06 -0.03 0.00 -1.62 0.00 0.00 43.42 41.15 2p1i n LEU 80 CO 0.31 -4.05 -0.04 0.54 -1.22 0.00 0.00 177.39 172.94 2p1i s ASN 81 N -2.70 4.52 0.32 -1.43 2.20 -1.26 -4.96 114.94 111.63 2p1i s ASN 81 Ca 0.65 -1.31 0.23 0.00 -0.94 0.00 0.00 52.86 51.49 2p1i s ASN 81 Cb -0.16 0.33 1.16 0.00 -2.00 0.00 0.00 41.25 40.59 2p1i s ASN 81 CO 0.58 -0.99 1.71 -0.37 -2.94 0.00 0.00 177.10 175.10 2p1i h VAL 82 N 0.95 0.00 0.00 3.54 -1.51 -1.98 -1.90 116.25 115.35 2p1i h VAL 82 Ca -0.39 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 2p1i h VAL 82 Cb 1.30 0.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 2p1i h VAL 82 CO 0.62 0.00 -1.09 0.59 -1.23 0.00 0.00 177.57 176.46 2p1i n ASN 83 N -2.31 0.97 -0.02 4.19 4.13 -1.26 -4.30 115.26 116.67 2p1i n ASN 83 Ca -0.00 -0.54 -0.17 0.00 1.68 0.00 0.00 54.58 55.54 2p1i n ASN 83 Cb 0.11 1.27 -0.14 0.00 -1.54 0.00 0.00 39.78 39.48 2p1i n ASN 83 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2p1i n GLU 84 N -1.62 0.71 0.06 3.52 1.02 -1.00 -3.29 120.64 120.05 2p1i n GLU 84 Ca 0.01 0.25 -0.12 0.00 -0.02 0.00 0.00 57.16 57.28 2p1i n GLU 84 Cb 0.30 -1.71 -0.05 0.00 -0.02 0.00 0.00 31.44 29.97 2p1i n GLU 84 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2p1i h LYS 85 N 0.04 -0.44 -0.00 3.49 6.56 -1.57 -2.93 116.57 121.73 2p1i h LYS 85 Ca -0.41 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.21 2p1i h LYS 85 Cb 2.03 0.10 0.00 0.00 -0.57 0.00 0.00 32.23 33.79 2p1i h LYS 85 CO 0.07 -0.29 -0.10 0.72 -2.06 0.00 0.00 179.45 177.78 2p1i n HIS 86 N -5.40 0.00 0.09 -1.35 8.25 -1.26 -1.57 115.22 113.98 2p1i n HIS 86 Ca -0.05 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.29 2p1i n HIS 86 Cb 0.31 -0.14 -0.08 0.00 1.12 0.00 0.00 29.99 31.20 2p1i n HIS 86 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2p1i h PHE 87 N 0.78 -0.24 -0.23 4.41 3.57 -1.54 -2.46 116.94 121.24 2p1i h PHE 87 Ca 0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2p1i h PHE 87 Cb 0.36 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2p1i h PHE 87 CO 0.00 0.15 0.14 0.82 -2.23 0.00 0.00 178.31 177.19 2p1i h ILE 88 N -0.73 1.08 -0.09 1.41 5.03 -1.30 0.24 117.51 123.15 2p1i h ILE 88 Ca -0.03 -0.18 -0.02 0.00 -0.12 0.00 0.00 64.86 64.51 2p1i h ILE 88 Cb 0.50 0.79 -0.01 0.00 -3.03 0.00 0.00 36.82 35.08 2p1i h ILE 88 CO 0.04 0.08 -0.04 0.11 -0.68 0.00 0.00 178.15 177.66 2p1i h LYS 89 N 0.29 0.13 0.21 2.37 1.57 -1.37 -1.14 116.57 118.63 2p1i h LYS 89 Ca 0.08 -0.02 -0.33 0.00 -1.87 0.00 0.00 60.65 58.52 2p1i h LYS 89 Cb 0.00 -0.02 0.03 0.00 0.08 0.00 0.00 32.23 32.31 2p1i h LYS 89 CO -0.02 0.18 -1.48 0.45 -0.57 0.00 0.00 179.45 178.01 2p1i h HIS 90 N 0.13 0.82 -0.44 -1.35 3.86 -0.85 -3.07 115.15 114.25 2p1i h HIS 90 Ca 0.03 -0.60 -0.06 0.00 -1.16 0.00 0.00 60.37 58.58 2p1i h HIS 90 Cb 0.16 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 2p1i h HIS 90 CO 0.00 1.52 0.06 0.28 0.86 0.00 0.00 177.93 180.65 2p1i h VAL 91 N 0.12 1.25 -0.40 2.45 2.07 0.64 0.31 116.25 122.69 2p1i h VAL 91 Ca -0.25 -0.92 -0.08 0.00 0.82 0.00 0.00 66.70 66.26 2p1i h VAL 91 Cb 2.12 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 2p1i h VAL 91 CO 0.24 0.32 -0.10 -0.07 0.02 0.00 0.00 177.57 177.98 2p1i h LEU 92 N 0.59 0.69 -0.28 2.57 3.38 -1.47 0.58 115.31 121.37 2p1i h LEU 92 Ca 0.13 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2p1i h LEU 92 Cb 0.40 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2p1i h LEU 92 CO 0.01 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.36 2p1i n ALA 93 N -2.48 2.02 0.05 1.53 0.00 -0.83 -2.77 120.51 118.02 2p1i n ALA 93 Ca 0.01 0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.25 2p1i n ALA 93 Cb 0.35 -1.43 -0.14 0.00 0.00 0.00 0.00 19.45 18.22 2p1i n ALA 93 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2p1i h PHE 94 N 0.00 0.61 -0.41 0.00 3.04 0.16 -3.30 116.94 117.04 2p1i h PHE 94 Ca 0.00 -0.44 0.11 0.00 3.98 0.00 0.00 57.97 61.61 2p1i h PHE 94 Cb 0.57 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.03 2p1i h PHE 94 CO 0.00 1.62 0.29 0.74 -2.02 0.00 0.00 178.31 178.94 2p1i h PHE 95 N -0.07 0.09 -3.06 0.41 0.04 -0.91 -3.31 116.94 110.12 2p1i h PHE 95 Ca -0.32 0.00 -0.80 0.00 2.80 0.00 0.00 57.97 59.65 2p1i h PHE 95 Cb 1.95 -0.03 -0.27 0.00 2.20 0.00 0.00 35.95 39.81 2p1i h PHE 95 CO 0.12 0.04 0.76 0.00 -0.60 0.00 0.00 178.31 178.62 2p1i n ALA 96 N -2.59 4.68 0.00 2.45 0.00 -1.12 -4.20 120.51 119.73 2p1i n ALA 96 Ca 0.07 -4.68 0.00 0.00 0.00 0.00 0.00 53.44 48.83 2p1i n ALA 96 Cb 0.43 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.40 2p1i n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p1i n ALA 97 N 2.38 0.07 -2.55 0.00 0.00 -1.25 -4.93 120.51 114.23 2p1i n ALA 97 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.29 2p1i n ALA 97 Cb 0.37 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.74 2p1i n ALA 97 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2p1i s SER 98 N -1.99 6.31 0.00 0.00 0.15 -1.26 -5.15 113.70 111.76 2p1i s SER 98 Ca 0.00 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2p1i s SER 98 Cb 0.00 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 2p1i s SER 98 CO 0.00 -0.50 0.00 1.21 1.20 0.00 0.00 173.24 175.15 2p1i n GLU 104 N 5.76 0.00 -3.59 5.44 0.00 -1.26 -5.14 120.64 121.85 2p1i n GLU 104 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 57.16 56.75 2p1i n GLU 104 Cb 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.86 2p1i n GLU 104 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 2p1i s ASN 105 N 0.00 6.44 0.00 4.31 3.04 -1.26 -4.93 114.94 122.54 2p1i s ASN 105 Ca 0.00 0.52 0.00 0.00 0.04 0.00 0.00 52.86 53.42 2p1i s ASN 105 Cb 0.00 -2.17 0.00 0.00 -1.54 0.00 0.00 41.25 37.54 2p1i s ASN 105 CO 0.00 0.17 0.00 -0.11 -3.04 0.00 0.00 177.10 174.12 2p1i n LEU 106 N 3.21 0.00 -0.24 3.21 -0.00 -1.26 -4.86 117.00 117.06 2p1i n LEU 106 Ca -0.13 0.00 0.24 0.00 -0.00 0.00 0.00 56.01 56.11 2p1i n LEU 106 Cb 0.52 0.10 0.59 0.00 -0.00 0.00 0.00 43.42 44.64 2p1i n LEU 106 CO 0.38 -0.23 1.24 0.00 -0.00 0.00 0.00 177.39 178.79 2p1i h ALA 107 N 0.25 2.46 0.00 1.96 0.00 -1.93 0.34 119.26 122.34 2p1i h ALA 107 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2p1i h ALA 107 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2p1i h ALA 107 CO 0.00 -0.76 0.00 1.03 0.00 0.00 0.00 179.25 179.52 2p1i h SER 108 N 0.25 0.00 1.18 0.00 0.87 -1.91 0.76 113.55 114.70 2p1i h SER 108 Ca 0.48 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.88 2p1i h SER 108 Cb 1.46 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.40 2p1i h SER 108 CO -0.13 0.00 -0.79 0.11 -0.53 0.00 0.00 176.83 175.49 2p1i h LYS 109 N 0.00 0.00 0.00 2.24 1.79 -0.67 -3.17 116.57 116.75 2p1i h LYS 109 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2p1i h LYS 109 Cb 0.68 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 2p1i h LYS 109 CO 0.00 0.79 -0.68 0.74 -1.08 0.00 0.00 179.45 179.22 2p1i h PHE 110 N 0.00 0.00 -0.35 -1.35 0.04 -0.93 -3.17 116.94 111.18 2p1i h PHE 110 Ca -0.01 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.79 2p1i h PHE 110 Cb 1.59 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.71 2p1i h PHE 110 CO 0.00 0.00 0.16 1.25 -0.60 0.00 0.00 178.31 179.12 2p1i h LEU 111 N 0.00 0.22 -0.51 1.54 6.46 0.48 -1.26 115.31 122.24 2p1i h LEU 111 Ca 0.00 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.69 2p1i h LEU 111 Cb 0.98 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.88 2p1i h LEU 111 CO 0.00 0.16 -0.43 0.08 -0.62 0.00 0.00 178.44 177.64 2p1i h ARG 112 N 0.33 0.00 0.07 1.25 0.11 -1.65 -3.38 114.38 111.11 2p1i h ARG 112 Ca 0.15 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.23 2p1i h ARG 112 Cb 0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.17 2p1i h ARG 112 CO -0.12 0.43 -0.03 0.93 0.10 0.00 0.00 179.97 181.27 2p1i h GLU 113 N 0.00 -0.09 -5.53 0.08 5.08 -1.47 -3.43 114.58 109.21 2p1i h GLU 113 Ca -0.00 0.01 -0.39 0.00 -1.00 0.00 0.00 59.36 57.97 2p1i h GLU 113 Cb 1.12 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2p1i h GLU 113 CO 0.06 -0.06 1.40 0.28 -1.00 0.00 0.00 179.01 179.68 2p1i n VAL 114 N -3.75 -0.07 -0.62 3.13 0.31 -0.49 -4.85 118.33 111.98 2p1i n VAL 114 Ca -0.01 -0.72 -0.03 0.00 -0.01 0.00 0.00 64.34 63.57 2p1i n VAL 114 Cb 0.04 -2.55 -0.04 0.00 -0.91 0.00 0.00 33.84 30.38 2p1i n VAL 114 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2p1i n GLU 115 N 8.92 1.24 -3.92 5.55 -0.58 -1.26 -4.53 120.64 126.06 2p1i n GLU 115 Ca 0.40 -0.26 -0.29 0.00 -0.42 0.00 0.00 57.16 56.59 2p1i n GLU 115 Cb 0.50 -1.26 -0.16 0.00 -0.57 0.00 0.00 31.44 29.94 2p1i n GLU 115 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2p1i s ILE 116 N 0.29 1.31 0.27 -3.67 -4.36 -1.26 -5.04 121.20 108.74 2p1i s ILE 116 Ca 0.17 -0.81 -0.05 0.00 -0.26 0.00 0.00 60.65 59.70 2p1i s ILE 116 Cb 0.08 -1.47 0.38 0.00 1.25 0.00 0.00 42.46 42.70 2p1i s ILE 116 CO 0.00 0.11 1.59 0.40 0.24 0.00 0.00 174.94 177.28 2p1i h ILE 117 N 6.42 0.13 -0.96 8.37 5.03 -1.99 1.48 117.51 135.98 2p1i h ILE 117 Ca -0.24 -0.01 0.24 0.00 -0.12 0.00 0.00 64.86 64.73 2p1i h ILE 117 Cb 1.10 0.09 -0.07 0.00 -3.03 0.00 0.00 36.82 34.92 2p1i h ILE 117 CO 0.42 0.01 0.65 -0.33 -0.68 0.00 0.00 178.15 178.22 2p1i h GLU 118 N 0.03 0.27 0.10 2.37 3.07 -1.96 -0.62 114.58 117.84 2p1i h GLU 118 Ca 0.49 -0.02 -0.35 0.00 -0.50 0.00 0.00 59.36 58.98 2p1i h GLU 118 Cb 0.88 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.70 2p1i h GLU 118 CO -0.87 0.18 -1.96 0.00 -1.40 0.00 0.00 179.01 174.96 2p1i n ALA 119 N -2.57 1.03 -0.22 3.43 0.00 0.50 -2.98 120.51 119.70 2p1i n ALA 119 Ca 0.21 -0.65 0.01 0.00 0.00 0.00 0.00 53.44 53.02 2p1i n ALA 119 Cb 0.85 -0.69 0.25 0.00 0.00 0.00 0.00 19.45 19.86 2p1i n ALA 119 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2p1i h LYS 120 N 0.06 0.97 -0.73 0.00 1.57 -1.17 0.01 116.57 117.27 2p1i h LYS 120 Ca -0.40 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2p1i h LYS 120 Cb 2.03 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 34.09 2p1i h LYS 120 CO 0.08 0.64 0.46 0.87 -0.57 0.00 0.00 179.45 180.93 2p1i h LYS 121 N 1.00 0.98 -0.65 3.15 1.57 -1.19 0.13 116.57 121.56 2p1i h LYS 121 Ca 0.29 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.92 2p1i h LYS 121 Cb -0.07 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.00 2p1i h LYS 121 CO -0.07 0.68 0.14 0.35 -0.57 0.00 0.00 179.45 179.99 2p1i h PHE 122 N 1.00 1.11 -0.09 -1.35 3.04 -1.18 -2.20 116.94 117.26 2p1i h PHE 122 Ca 0.27 -0.14 -0.15 0.00 3.98 0.00 0.00 57.97 61.93 2p1i h PHE 122 Cb -0.06 -0.31 0.01 0.00 2.56 0.00 0.00 35.95 38.14 2p1i h PHE 122 CO -0.01 0.92 -0.53 1.88 -2.02 0.00 0.00 178.31 178.55 2p1i h TYR 123 N 0.97 0.71 -0.03 0.41 0.05 -0.48 -1.58 116.97 117.02 2p1i h TYR 123 Ca 0.20 -0.32 -0.00 0.00 0.05 0.00 0.00 58.73 58.66 2p1i h TYR 123 Cb 0.38 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 2p1i h TYR 123 CO 0.03 1.11 0.01 0.66 -1.05 0.00 0.00 178.16 178.91 2p1i h SER 124 N 0.11 0.03 1.43 3.88 4.64 -0.77 0.65 113.55 123.52 2p1i h SER 124 Ca -0.04 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 2p1i h SER 124 Cb 1.18 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2p1i h SER 124 CO 0.11 0.03 -0.09 0.15 -0.87 0.00 0.00 176.83 176.16 2p1i h PHE 125 N 0.03 0.00 -0.05 4.77 3.57 -1.16 -3.29 116.94 120.81 2p1i h PHE 125 Ca 0.01 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2p1i h PHE 125 Cb 0.01 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.75 2p1i h PHE 125 CO 0.00 0.09 -0.05 0.37 -2.23 0.00 0.00 178.31 176.50 2p1i h GLN 126 N 0.00 0.13 -0.77 1.11 4.15 0.14 -2.86 115.11 117.01 2p1i h GLN 126 Ca -0.00 -0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.39 2p1i h GLN 126 Cb 0.83 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.48 2p1i h GLN 126 CO 0.01 0.56 0.51 0.82 -1.93 0.00 0.00 178.83 178.80 2p1i h ILE 127 N -0.31 1.11 0.52 2.39 2.04 -1.53 0.35 117.51 122.08 2p1i h ILE 127 Ca 0.01 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2p1i h ILE 127 Cb 0.54 0.10 0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2p1i h ILE 127 CO 0.01 0.17 -0.25 0.00 0.00 0.00 0.00 178.15 178.08 2p1i h ALA 128 N 1.56 -0.70 -0.88 1.87 0.00 -1.62 -1.26 119.26 118.22 2p1i h ALA 128 Ca 0.31 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.22 2p1i h ALA 128 Cb 0.08 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 2p1i h ALA 128 CO -0.09 -0.78 0.58 0.28 0.00 0.00 0.00 179.25 179.24 2p1i h VAL 129 N -0.94 0.71 0.00 0.00 2.07 -1.43 -1.11 116.25 115.56 2p1i h VAL 129 Ca -0.07 -0.16 -0.20 0.00 0.82 0.00 0.00 66.70 67.09 2p1i h VAL 129 Cb 0.62 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2p1i h VAL 129 CO 0.12 0.08 -0.88 -0.08 0.02 0.00 0.00 177.57 176.83 2p1i h GLU 130 N 0.45 0.22 -0.59 1.57 4.81 -0.77 -0.25 114.58 120.02 2p1i h GLU 130 Ca 0.46 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2p1i h GLU 130 Cb 1.07 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 2p1i h GLU 130 CO -0.18 0.97 0.30 -0.91 -0.73 0.00 0.00 179.01 178.46 2p1i h ASN 131 N 0.12 0.76 -0.55 1.04 -0.26 -0.55 -1.46 115.58 114.69 2p1i h ASN 131 Ca -0.05 -0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.58 2p1i h ASN 131 Cb 1.51 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 38.55 2p1i h ASN 131 CO 0.14 0.66 0.36 0.40 -1.06 0.00 0.00 177.43 177.93 2p1i h ILE 132 N 0.80 1.14 -0.72 2.81 2.04 -0.85 -1.46 117.51 121.28 2p1i h ILE 132 Ca 0.20 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 2p1i h ILE 132 Cb 0.09 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 2p1i h ILE 132 CO -0.03 0.14 0.28 0.45 0.00 0.00 0.00 178.15 178.99 2p1i h HIS 133 N 0.74 1.10 -0.58 1.37 3.86 -0.75 -2.56 115.15 118.33 2p1i h HIS 133 Ca 0.20 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.35 2p1i h HIS 133 Cb -0.08 -0.33 -0.04 0.00 1.06 0.00 0.00 27.41 28.03 2p1i h HIS 133 CO 0.00 0.85 0.36 1.03 0.86 0.00 0.00 177.93 181.03 2p1i h SER 134 N 1.03 0.59 -0.59 2.45 0.87 -0.56 -2.43 113.55 114.91 2p1i h SER 134 Ca 0.24 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.73 2p1i h SER 134 Cb 0.22 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2p1i h SER 134 CO -0.02 0.41 0.09 -0.08 -0.53 0.00 0.00 176.83 176.70 2p1i h GLU 135 N 0.71 0.98 -0.96 2.24 4.81 -1.23 -1.92 114.58 119.21 2p1i h GLU 135 Ca 0.23 -0.27 0.14 0.00 -0.13 0.00 0.00 59.36 59.33 2p1i h GLU 135 Cb 0.01 -0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.20 2p1i h GLU 135 CO -0.09 0.94 0.61 1.15 -0.73 0.00 0.00 179.01 180.88 2p1i h THR 136 N 0.88 0.87 -0.01 0.32 2.02 -1.09 0.42 112.91 116.33 2p1i h THR 136 Ca 0.18 -0.30 -0.24 0.00 0.77 0.00 0.00 66.41 66.82 2p1i h THR 136 Cb 0.44 -0.07 0.02 0.00 -1.74 0.00 0.00 68.15 66.80 2p1i h THR 136 CO 0.01 0.16 -0.93 1.88 0.37 0.00 0.00 175.52 177.01 2p1i h TYR 137 N 0.86 0.95 -0.63 3.16 0.05 -0.95 -0.64 116.97 119.78 2p1i h TYR 137 Ca 0.49 -0.51 -0.04 0.00 0.05 0.00 0.00 58.73 58.71 2p1i h TYR 137 Cb 0.61 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.21 2p1i h TYR 137 CO -0.00 1.34 0.22 1.03 -1.05 0.00 0.00 178.16 179.70 2p1i h SER 138 N 0.29 0.90 -0.76 3.88 0.87 -0.77 0.78 113.55 118.73 2p1i h SER 138 Ca -0.11 -0.19 0.02 0.00 -1.23 0.00 0.00 61.79 60.27 2p1i h SER 138 Cb 1.59 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 63.28 2p1i h SER 138 CO 0.18 0.85 0.50 0.25 -0.53 0.00 0.00 176.83 178.09 2p1i h LEU 139 N 0.89 0.85 -0.07 2.23 5.85 -0.17 -0.03 115.31 124.87 2p1i h LEU 139 Ca 0.21 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 2p1i h LEU 139 Cb 0.26 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2p1i h LEU 139 CO -0.01 0.61 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.49 2p1i h LEU 140 N 1.00 0.24 -2.09 2.25 4.07 -0.26 -2.48 115.31 118.04 2p1i h LEU 140 Ca 0.29 -0.56 0.09 0.00 0.08 0.00 0.00 57.88 57.78 2p1i h LEU 140 Cb -0.07 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.59 2p1i h LEU 140 CO -0.07 0.76 0.26 0.40 -1.08 0.00 0.00 178.44 178.71 2p1i h ILE 141 N -0.26 0.61 -0.04 1.22 2.04 0.62 0.00 117.51 121.70 2p1i h ILE 141 Ca 0.00 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.75 2p1i h ILE 141 Cb 0.71 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2p1i h ILE 141 CO 0.03 0.00 -0.48 -0.78 0.00 0.00 0.00 178.15 176.92 2p1i h ASP 142 N 0.00 0.11 0.02 1.72 -0.00 -0.72 -2.74 116.42 114.81 2p1i h ASP 142 Ca 0.14 -0.05 -0.38 0.00 -0.00 0.00 0.00 57.03 56.74 2p1i h ASP 142 Cb 0.67 -0.03 -0.05 0.00 -0.00 0.00 0.00 39.33 39.92 2p1i h ASP 142 CO -0.00 0.58 -2.20 -3.20 -0.00 0.00 0.00 179.24 174.42 2p1i n ASN 143 N -3.97 1.98 0.12 2.28 2.85 -0.12 -3.84 115.26 114.57 2p1i n ASN 143 Ca -0.02 0.19 -0.01 0.00 -0.11 0.00 0.00 54.58 54.64 2p1i n ASN 143 Cb 0.51 -0.73 0.07 0.00 1.24 0.00 0.00 39.78 40.87 2p1i n ASN 143 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 2p1i h TYR 144 N -0.52 0.00 -1.53 1.20 0.99 -1.44 -3.28 116.97 112.39 2p1i h TYR 144 Ca -0.55 0.00 -0.63 0.00 2.00 0.00 0.00 58.73 59.55 2p1i h TYR 144 Cb 1.72 0.00 -0.38 0.00 1.00 0.00 0.00 36.73 39.06 2p1i h TYR 144 CO 0.01 0.65 -0.27 -0.89 -0.00 0.00 0.00 178.16 177.66 2p1i n ILE 145 N -3.43 2.71 -0.36 -2.88 5.41 -1.03 -4.96 119.36 114.82 2p1i n ILE 145 Ca 0.00 -4.64 -0.05 0.00 1.00 0.00 0.00 62.75 59.06 2p1i n ILE 145 Cb 0.73 -1.25 -0.02 0.00 -0.71 0.00 0.00 39.64 38.40 2p1i n ILE 145 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2p1i n LYS 146 N -0.53 -0.29 -3.46 0.38 5.02 -1.24 -4.57 118.16 113.46 2p1i n LYS 146 Ca 0.44 1.36 -0.38 0.00 -2.02 0.00 0.00 58.31 57.71 2p1i n LYS 146 Cb 0.60 -2.02 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 2p1i n LYS 146 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2p1i s ASP 147 N -5.37 6.85 0.44 4.39 3.84 -1.26 -4.93 116.67 120.63 2p1i s ASP 147 Ca -0.12 1.01 0.30 0.00 -0.00 0.00 0.00 52.55 53.75 2p1i s ASP 147 Cb 0.15 -2.27 1.53 0.00 -1.38 0.00 0.00 42.92 40.95 2p1i s ASP 147 CO 0.60 0.31 1.92 -0.08 -0.00 0.00 0.00 175.17 177.92 2p1i h GLU 148 N 4.62 0.00 -0.61 2.11 4.57 -2.00 -2.74 114.58 120.54 2p1i h GLU 148 Ca -0.51 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 57.73 2p1i h GLU 148 Cb 1.22 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.75 2p1i h GLU 148 CO 0.62 0.00 0.30 0.87 -1.18 0.00 0.00 179.01 179.62 2p1i h LYS 149 N 0.00 0.54 0.04 1.92 6.56 -1.94 -3.10 116.57 120.59 2p1i h LYS 149 Ca 0.00 -0.03 -0.30 0.00 -1.06 0.00 0.00 60.65 59.25 2p1i h LYS 149 Cb 0.13 -0.12 -0.04 0.00 -0.57 0.00 0.00 32.23 31.63 2p1i h LYS 149 CO 0.00 0.36 -1.72 1.05 -2.06 0.00 0.00 179.45 177.08 2p1i h GLU 150 N 0.56 0.08 -0.73 3.15 -0.00 -1.83 -2.40 114.58 113.41 2p1i h GLU 150 Ca 0.28 -0.14 0.09 0.00 -0.00 0.00 0.00 59.36 59.59 2p1i h GLU 150 Cb 0.23 0.05 -0.11 0.00 -0.00 0.00 0.00 28.75 28.92 2p1i h GLU 150 CO -0.21 0.73 -0.51 -0.09 -0.00 0.00 0.00 179.01 178.93 2p1i h ARG 151 N 0.02 -0.16 0.01 1.06 2.43 -1.55 -2.04 114.38 114.16 2p1i h ARG 151 Ca -0.30 0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.67 2p1i h ARG 151 Cb 2.01 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.59 2p1i h ARG 151 CO 0.09 -0.11 -0.93 -0.07 -1.51 0.00 0.00 179.97 177.44 2p1i h LEU 152 N -0.17 0.36 0.00 3.80 3.38 -1.63 -2.22 115.31 118.84 2p1i h LEU 152 Ca 0.17 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2p1i h LEU 152 Cb 0.53 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2p1i h LEU 152 CO -0.79 1.11 0.02 -3.20 0.09 0.00 0.00 178.44 175.68 2p1i n ASN 153 N -3.67 0.00 0.00 -0.43 2.85 -0.77 -0.22 115.26 113.02 2p1i n ASN 153 Ca -0.05 0.18 0.00 0.00 -0.11 0.00 0.00 54.58 54.61 2p1i n ASN 153 Cb 0.83 -0.18 0.00 0.00 1.24 0.00 0.00 39.78 41.67 2p1i n ASN 153 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2p1i n LEU 154 N -1.15 0.01 0.01 1.20 0.00 -1.18 -4.18 117.00 111.71 2p1i n LEU 154 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 56.01 55.86 2p1i n LEU 154 Cb 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 43.42 43.31 2p1i n LEU 154 CO 0.00 0.00 -0.34 -0.26 0.00 0.00 0.00 177.39 176.79 2p1i h PHE 155 N 0.00 0.08 -0.17 1.96 -1.00 0.05 -3.32 116.94 114.54 2p1i h PHE 155 Ca 0.00 -0.06 -0.14 0.00 2.81 0.00 0.00 57.97 60.58 2p1i h PHE 155 Cb 0.05 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 2p1i h PHE 155 CO 0.00 1.09 -0.48 1.25 -1.61 0.00 0.00 178.31 178.56 2p1i h HIS 156 N 0.01 0.56 0.00 -0.55 2.76 -1.79 -3.04 115.15 113.10 2p1i h HIS 156 Ca -0.22 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 2p1i h HIS 156 Cb 1.95 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.80 2p1i h HIS 156 CO 0.01 0.85 0.18 0.00 -1.30 0.00 0.00 177.93 177.68 2p1i h ALA 157 N 1.12 1.16 0.00 5.26 0.00 -1.73 -3.15 119.26 121.92 2p1i h ALA 157 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2p1i h ALA 157 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2p1i h ALA 157 CO 0.09 -0.16 -0.21 -0.89 0.00 0.00 0.00 179.25 178.08 2p1i n ILE 158 N -2.70 0.38 0.00 0.00 5.41 -1.15 -4.32 119.36 116.98 2p1i n ILE 158 Ca -0.02 0.42 0.00 0.00 1.00 0.00 0.00 62.75 64.15 2p1i n ILE 158 Cb 0.23 -1.72 0.00 0.00 -0.71 0.00 0.00 39.64 37.43 2p1i n ILE 158 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2p1i n GLU 159 N -2.95 0.00 -3.33 0.38 -0.58 -1.19 0.11 120.64 113.09 2p1i n GLU 159 Ca -0.03 0.00 -0.45 0.00 -0.42 0.00 0.00 57.16 56.26 2p1i n GLU 159 Cb 0.11 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 30.97 2p1i n GLU 159 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2p1i s ASN 160 N -0.25 7.18 -0.27 1.62 4.22 -1.21 -4.77 114.94 121.46 2p1i s ASN 160 Ca 0.00 -3.36 -0.01 0.00 -2.14 0.00 0.00 52.86 47.36 2p1i s ASN 160 Cb 0.00 -2.22 0.14 0.00 1.28 0.00 0.00 41.25 40.45 2p1i s ASN 160 CO 0.00 -0.37 0.35 -0.63 -2.04 0.00 0.00 177.10 174.41 2p1i s ILE 161 N -0.84 -0.53 0.66 0.54 -1.09 0.31 -4.95 121.20 115.30 2p1i s ILE 161 Ca 0.28 -0.27 0.21 0.00 -2.23 0.00 0.00 60.65 58.64 2p1i s ILE 161 Cb -0.10 -0.91 0.22 0.00 -1.58 0.00 0.00 42.46 40.09 2p1i s ILE 161 CO -0.08 -0.28 1.63 -0.65 -1.23 0.00 0.00 174.94 174.32 2p1i h PRO 162 N 8.21 0.00 -0.47 2.79 0.11 -1.89 2.26 132.00 143.01 2p1i h PRO 162 Ca -0.14 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.07 2p1i h PRO 162 Cb 1.12 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2p1i h PRO 162 CO 0.29 0.00 0.33 0.00 -0.21 0.00 0.00 178.00 178.41 2p1i h ALA 163 N 0.92 2.19 0.06 -0.75 0.00 -1.94 0.72 119.26 120.46 2p1i h ALA 163 Ca 0.03 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 2p1i h ALA 163 Cb 1.16 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2p1i h ALA 163 CO -0.00 -0.31 -1.10 0.82 0.00 0.00 0.00 179.25 178.66 2p1i h ILE 164 N 0.19 1.59 -0.29 0.00 5.03 0.35 0.54 117.51 124.91 2p1i h ILE 164 Ca 0.22 -3.16 0.05 0.00 -0.12 0.00 0.00 64.86 61.86 2p1i h ILE 164 Cb 0.62 2.85 -0.05 0.00 -3.03 0.00 0.00 36.82 37.21 2p1i h ILE 164 CO -0.04 0.91 -0.02 0.07 -0.68 0.00 0.00 178.15 178.40 2p1i h LYS 165 N 0.05 0.07 0.03 2.37 2.10 -1.35 0.34 116.57 120.17 2p1i h LYS 165 Ca -0.07 -0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.57 2p1i h LYS 165 Cb 1.83 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 33.15 2p1i h LYS 165 CO 0.17 0.04 -0.01 -0.91 -2.00 0.00 0.00 179.45 176.73 2p1i h ASN 166 N 0.07 -0.03 -0.74 7.07 2.35 -0.84 -2.31 115.58 121.14 2p1i h ASN 166 Ca 0.14 -0.48 0.06 0.00 -0.55 0.00 0.00 56.30 55.48 2p1i h ASN 166 Cb 0.19 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.51 2p1i h ASN 166 CO -0.25 0.47 0.43 0.50 -1.65 0.00 0.00 177.43 176.93 2p1i h LYS 167 N -0.55 0.77 -0.04 0.81 3.64 -0.81 -2.20 116.57 118.19 2p1i h LYS 167 Ca -0.00 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2p1i h LYS 167 Cb 0.51 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2p1i h LYS 167 CO 0.01 0.51 -0.18 0.00 -2.27 0.00 0.00 179.45 177.51 2p1i h ALA 168 N 1.37 0.07 -0.97 5.00 0.00 -0.97 -2.67 119.26 121.10 2p1i h ALA 168 Ca 0.33 -0.40 0.14 0.00 0.00 0.00 0.00 54.91 54.98 2p1i h ALA 168 Cb 0.19 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 2p1i h ALA 168 CO -0.18 0.03 0.61 -0.07 0.00 0.00 0.00 179.25 179.64 2p1i h LEU 169 N -0.38 0.83 -0.50 0.00 3.38 -1.38 0.19 115.31 117.46 2p1i h LEU 169 Ca -0.01 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2p1i h LEU 169 Cb 0.84 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2p1i h LEU 169 CO 0.04 0.42 -0.08 -0.25 0.09 0.00 0.00 178.44 178.66 2p1i h TRP 170 N 0.88 1.04 0.00 1.13 7.01 -1.47 -2.23 115.95 122.31 2p1i h TRP 170 Ca 0.49 -0.21 -0.06 0.00 2.11 0.00 0.00 58.89 61.22 2p1i h TRP 170 Cb 0.61 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.40 2p1i h TRP 170 CO -0.00 0.99 -0.29 0.00 -2.79 0.00 0.00 178.44 176.35 2p1i h ALA 171 N 0.91 1.23 -0.19 2.65 0.00 -0.62 -1.92 119.26 121.32 2p1i h ALA 171 Ca 0.13 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 2p1i h ALA 171 Cb 0.63 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2p1i h ALA 171 CO 0.04 0.36 -0.56 0.00 0.00 0.00 0.00 179.25 179.09 2p1i h ALA 172 N 1.71 0.67 0.19 0.00 0.00 -0.48 -2.30 119.26 119.06 2p1i h ALA 172 Ca -0.00 -0.52 -0.28 0.00 0.00 0.00 0.00 54.91 54.11 2p1i h ALA 172 Cb 0.63 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.36 2p1i h ALA 172 CO 0.04 0.69 -1.27 1.57 0.00 0.00 0.00 179.25 180.28 2p1i h LYS 173 N 0.44 0.41 0.00 0.00 2.10 -0.85 -3.42 116.57 115.24 2p1i h LYS 173 Ca 0.01 -0.70 -0.34 0.00 -2.00 0.00 0.00 60.65 57.62 2p1i h LYS 173 Cb 1.11 0.26 -0.05 0.00 -0.90 0.00 0.00 32.23 32.64 2p1i h LYS 173 CO 0.11 1.33 -2.15 0.91 -2.00 0.00 0.00 179.45 177.65 2p1i n TRP 174 N -3.87 0.00 -2.36 0.07 7.02 -0.77 -4.98 117.44 112.55 2p1i n TRP 174 Ca -0.18 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.05 2p1i n TRP 174 Cb 0.98 -0.75 0.13 0.00 -2.42 0.00 0.00 31.31 29.25 2p1i n TRP 174 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2p1i s ILE 175 N -2.38 2.09 -0.73 -0.99 1.01 -0.86 -4.25 121.20 115.07 2p1i s ILE 175 Ca -0.28 -0.39 -0.05 0.00 0.00 0.00 0.00 60.65 59.93 2p1i s ILE 175 Cb 0.10 -2.70 0.01 0.00 0.01 0.00 0.00 42.46 39.88 2p1i s ILE 175 CO 0.39 0.00 0.09 0.59 0.00 0.00 0.00 174.94 176.01 2p1i n ASN 176 N -3.15 -0.18 -4.56 3.58 3.02 -1.26 -4.48 115.26 108.22 2p1i n ASN 176 Ca 0.15 -0.65 -0.30 0.00 -0.03 0.00 0.00 54.58 53.75 2p1i n ASN 176 Cb 0.60 -0.80 -0.08 0.00 -0.61 0.00 0.00 39.78 38.89 2p1i n ASN 176 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2p1i s ASP 177 N -3.85 3.68 -0.44 6.41 2.15 -1.26 -4.91 116.67 118.45 2p1i s ASP 177 Ca 0.07 -1.62 0.09 0.00 0.43 0.00 0.00 52.55 51.52 2p1i s ASP 177 Cb -0.04 0.39 0.31 0.00 -0.30 0.00 0.00 42.92 43.28 2p1i s ASP 177 CO 0.50 -0.82 0.71 0.35 -0.17 0.00 0.00 175.17 175.74 2p1i n THR 178 N -1.11 0.46 0.11 1.71 -2.24 -1.26 -4.91 114.28 107.05 2p1i n THR 178 Ca -0.13 -4.65 0.00 0.00 -2.27 0.00 0.00 64.05 57.00 2p1i n THR 178 Cb 0.66 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 2p1i n THR 178 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2p1i n ASN 179 N 0.58 0.05 -3.99 3.42 4.05 -1.26 -5.15 115.26 112.97 2p1i n ASN 179 Ca 0.25 0.38 -0.19 0.00 0.45 0.00 0.00 54.58 55.48 2p1i n ASN 179 Cb 0.55 0.25 -0.15 0.00 1.23 0.00 0.00 39.78 41.66 2p1i n ASN 179 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 2p1i s SER 180 N -5.17 1.02 0.13 1.20 0.01 -1.26 -5.02 113.70 104.61 2p1i s SER 180 Ca 0.00 -0.15 -0.12 0.00 1.31 0.00 0.00 55.95 56.98 2p1i s SER 180 Cb 0.00 -0.22 -0.05 0.00 0.21 0.00 0.00 66.02 65.97 2p1i s SER 180 CO 0.00 0.07 1.47 0.15 0.41 0.00 0.00 173.24 175.34 2p1i h PHE 181 N 6.25 1.03 -0.42 2.43 3.57 -2.00 -2.95 116.94 124.85 2p1i h PHE 181 Ca -0.32 -0.29 0.09 0.00 3.53 0.00 0.00 57.97 60.97 2p1i h PHE 181 Cb 1.17 -0.22 -0.08 0.00 2.79 0.00 0.00 35.95 39.61 2p1i h PHE 181 CO 0.43 1.09 -0.12 0.00 -2.23 0.00 0.00 178.31 177.47 2p1i h ALA 182 N 0.77 0.24 -0.90 2.41 0.00 -1.95 -0.42 119.26 119.42 2p1i h ALA 182 Ca 0.07 0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.24 2p1i h ALA 182 Cb 0.88 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 2p1i h ALA 182 CO 0.08 -0.47 0.54 0.93 0.00 0.00 0.00 179.25 180.33 2p1i h GLU 183 N -0.03 0.87 -0.19 0.00 5.08 -1.94 -2.74 114.58 115.63 2p1i h GLU 183 Ca 0.20 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2p1i h GLU 183 Cb 0.34 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2p1i h GLU 183 CO -0.45 0.58 0.02 0.00 -1.00 0.00 0.00 179.01 178.16 2p1i h ARG 184 N 0.90 0.32 -0.18 2.33 3.08 -0.92 0.13 114.38 120.04 2p1i h ARG 184 Ca 0.43 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.35 2p1i h ARG 184 Cb 0.38 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2p1i h ARG 184 CO -0.24 0.50 -0.08 0.82 -1.07 0.00 0.00 179.97 179.90 2p1i h ILE 185 N 0.09 1.17 0.00 2.04 2.04 -1.27 0.64 117.51 122.23 2p1i h ILE 185 Ca 0.06 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 2p1i h ILE 185 Cb 0.35 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2p1i h ILE 185 CO 0.01 0.22 -0.00 0.58 0.00 0.00 0.00 178.15 178.96 2p1i h VAL 186 N 0.27 1.36 -0.65 1.67 2.07 -1.13 0.33 116.25 120.17 2p1i h VAL 186 Ca 0.06 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2p1i h VAL 186 Cb 0.32 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 2p1i h VAL 186 CO 0.02 0.28 0.42 0.00 0.02 0.00 0.00 177.57 178.30 2p1i h ALA 187 N 0.52 1.51 -0.47 1.67 0.00 -0.73 -1.90 119.26 119.85 2p1i h ALA 187 Ca -0.00 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2p1i h ALA 187 Cb 0.46 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2p1i h ALA 187 CO 0.00 0.45 0.25 -0.97 0.00 0.00 0.00 179.25 178.97 2p1i h ASN 188 N 0.89 0.36 0.87 0.00 -1.24 0.61 -1.96 115.58 115.11 2p1i h ASN 188 Ca 0.24 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.27 2p1i h ASN 188 Cb -0.08 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 38.93 2p1i h ASN 188 CO -0.05 0.25 0.00 0.00 -1.29 0.00 0.00 177.43 176.35 2p1i h ALA 189 N 1.25 1.00 0.09 1.57 0.00 0.38 -1.34 119.26 122.20 2p1i h ALA 189 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.86 2p1i h ALA 189 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2p1i h ALA 189 CO -0.14 0.00 -1.16 0.00 0.00 0.00 0.00 179.25 177.95 2p1i h VAL 191 N 0.06 1.27 -0.71 0.00 2.07 -0.55 0.72 116.25 119.11 2p1i h VAL 191 Ca -0.10 -1.30 -0.21 0.00 0.82 0.00 0.00 66.70 65.91 2p1i h VAL 191 Cb 1.90 1.14 -0.13 0.00 -1.52 0.00 0.00 31.29 32.69 2p1i h VAL 191 CO 0.18 0.45 0.27 -0.62 0.02 0.00 0.00 177.57 177.87 2p1i n GLU 192 N -4.20 3.61 0.05 1.57 -0.58 -0.60 -3.69 120.64 116.80 2p1i n GLU 192 Ca -0.00 -2.91 0.00 0.00 -0.42 0.00 0.00 57.16 53.82 2p1i n GLU 192 Cb 0.42 -2.18 0.00 0.00 -0.57 0.00 0.00 31.44 29.11 2p1i n GLU 192 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2p1i n GLY 193 N -0.12 -0.65 0.13 0.62 0.00 -1.04 -4.07 105.19 100.05 2p1i n GLY 193 Ca 0.39 0.09 -0.23 0.00 0.00 0.00 0.00 46.02 46.28 2p1i n GLY 193 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2p1i n ILE 194 N -2.73 1.61 -2.31 -0.61 5.41 0.23 -4.60 119.36 116.36 2p1i n ILE 194 Ca 0.00 -0.37 -0.40 0.00 1.00 0.00 0.00 62.75 62.98 2p1i n ILE 194 Cb 0.00 -1.83 -0.03 0.00 -0.71 0.00 0.00 39.64 37.07 2p1i n ILE 194 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2p1i s LEU 195 N -7.35 4.49 0.00 1.39 1.43 0.01 -2.97 118.68 115.68 2p1i s LEU 195 Ca -0.29 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 2p1i s LEU 195 Cb 0.08 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.67 2p1i s LEU 195 CO 0.63 -0.32 0.00 0.49 0.23 0.00 0.00 176.35 177.38 2p1i n PHE 196 N 1.04 0.00 -0.31 0.29 3.72 -1.26 -4.75 117.46 116.18 2p1i n PHE 196 Ca -0.01 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.56 2p1i n PHE 196 Cb 0.43 -0.53 0.32 0.00 -0.94 0.00 0.00 39.48 38.77 2p1i n PHE 196 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2p1i n SER 197 N 0.00 -0.02 -0.09 4.37 2.88 -1.16 0.01 113.62 119.62 2p1i n SER 197 Ca 0.00 1.54 -0.11 0.00 -1.33 0.00 0.00 58.87 58.97 2p1i n SER 197 Cb 0.00 -0.60 -0.03 0.00 -0.75 0.00 0.00 64.21 62.82 2p1i n SER 197 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2p1i h GLY 198 N 0.00 0.50 1.91 0.46 0.00 -1.89 -2.54 103.07 101.50 2p1i h GLY 198 Ca 0.60 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 47.47 2p1i h GLY 198 CO -0.83 0.32 -0.54 1.76 0.00 0.00 0.00 176.54 177.25 2p1i h SER 199 N 0.28 0.11 -0.06 0.19 0.02 -1.06 -1.52 113.55 111.51 2p1i h SER 199 Ca 0.08 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2p1i h SER 199 Cb 0.35 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2p1i h SER 199 CO 0.01 0.63 -0.16 -0.26 -1.14 0.00 0.00 176.83 175.91 2p1i h PHE 200 N 0.08 0.28 -0.81 3.45 0.05 -0.45 -2.83 116.94 116.71 2p1i h PHE 200 Ca -0.00 -0.11 0.03 0.00 3.82 0.00 0.00 57.97 61.71 2p1i h PHE 200 Cb 0.98 -0.05 -0.05 0.00 2.00 0.00 0.00 35.95 38.83 2p1i h PHE 200 CO 0.01 0.76 0.51 0.00 -0.18 0.00 0.00 178.31 179.42 2p1i h ALA 202 N 1.34 1.27 0.00 0.00 0.00 -1.17 -1.26 119.26 119.43 2p1i h ALA 202 Ca 0.32 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.99 2p1i h ALA 202 Cb 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2p1i h ALA 202 CO -0.11 0.09 -0.85 0.82 0.00 0.00 0.00 179.25 179.20 2p1i h ILE 203 N 0.00 1.58 0.00 0.00 2.04 -1.19 -3.05 117.51 116.89 2p1i h ILE 203 Ca -0.00 -2.82 -0.01 0.00 1.00 0.00 0.00 64.86 63.03 2p1i h ILE 203 Cb 0.24 2.53 -0.00 0.00 -0.74 0.00 0.00 36.82 38.85 2p1i h ILE 203 CO 0.01 0.81 -0.03 -0.26 0.00 0.00 0.00 178.15 178.67 2p1i h PHE 204 N 0.02 0.00 0.00 1.37 -1.00 -1.04 0.17 116.94 116.46 2p1i h PHE 204 Ca -0.02 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 2p1i h PHE 204 Cb 1.49 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.04 2p1i h PHE 204 CO 0.01 0.03 -0.11 2.35 -1.61 0.00 0.00 178.31 178.98 2p1i h TRP 205 N 0.00 0.00 0.09 -0.55 2.91 -1.36 0.32 115.95 117.37 2p1i h TRP 205 Ca -0.00 0.00 -0.30 0.00 1.13 0.00 0.00 58.89 59.72 2p1i h TRP 205 Cb 0.17 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.80 2p1i h TRP 205 CO 0.00 0.11 -1.58 0.74 -1.03 0.00 0.00 178.44 176.69 2p1i h PHE 206 N 0.00 0.33 -0.55 2.65 -1.00 -1.10 -3.32 116.94 113.95 2p1i h PHE 206 Ca -0.00 -0.24 0.03 0.00 2.81 0.00 0.00 57.97 60.56 2p1i h PHE 206 Cb 0.53 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 40.05 2p1i h PHE 206 CO 0.00 1.33 0.37 -0.22 -1.61 0.00 0.00 178.31 178.17 2p1i h LYS 207 N 0.05 0.65 0.00 1.51 3.64 -0.88 -1.40 116.57 120.14 2p1i h LYS 207 Ca -0.25 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2p1i h LYS 207 Cb 2.00 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.67 2p1i h LYS 207 CO 0.14 0.43 0.00 0.36 -2.27 0.00 0.00 179.45 178.10 2p1i n LYS 208 N -4.47 0.10 -0.17 1.90 -0.00 0.06 -2.36 118.16 113.22 2p1i n LYS 208 Ca 0.06 0.16 0.10 0.00 -0.00 0.00 0.00 58.31 58.64 2p1i n LYS 208 Cb 0.12 -1.50 0.19 0.00 -0.00 0.00 0.00 35.03 33.83 2p1i n LYS 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2p1i n GLN 209 N -1.42 2.32 -4.03 -1.58 6.02 -0.55 -4.99 117.38 113.16 2p1i n GLN 209 Ca 0.06 -2.13 -0.28 0.00 -0.01 0.00 0.00 57.00 54.63 2p1i n GLN 209 Cb 0.19 -1.45 -0.03 0.00 1.02 0.00 0.00 30.24 29.96 2p1i n GLN 209 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2p1i n ASN 210 N 1.28 -0.54 -4.34 1.08 4.13 -1.00 -4.99 115.26 110.88 2p1i n ASN 210 Ca 0.17 -1.09 -0.18 0.00 1.68 0.00 0.00 54.58 55.16 2p1i n ASN 210 Cb 0.55 -2.64 -0.10 0.00 -1.54 0.00 0.00 39.78 36.05 2p1i n ASN 210 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2p1i s LYS 211 N -6.77 1.31 -0.95 3.52 1.02 -1.08 -4.93 119.74 111.86 2p1i s LYS 211 Ca 0.06 -1.60 -0.04 0.00 0.02 0.00 0.00 55.97 54.41 2p1i s LYS 211 Cb -0.03 -0.99 0.00 0.00 -0.52 0.00 0.00 37.83 36.29 2p1i s LYS 211 CO 0.92 0.12 0.82 1.28 -0.92 0.00 0.00 175.35 177.57 2p1i n LEU 212 N -0.38 -3.22 -3.31 3.17 4.77 -1.26 -4.17 117.00 112.60 2p1i n LEU 212 Ca -0.08 -0.42 -0.16 0.00 -0.03 0.00 0.00 56.01 55.32 2p1i n LEU 212 Cb 0.61 -2.39 -0.05 0.00 -2.33 0.00 0.00 43.42 39.26 2p1i n LEU 212 CO 0.35 0.40 -0.20 0.00 -1.33 0.00 0.00 177.39 176.61 2p1i n HIS 213 N -3.93 -0.61 -0.31 -1.77 1.44 -1.26 -0.30 115.22 108.48 2p1i n HIS 213 Ca -0.08 0.31 0.00 0.00 -2.01 0.00 0.00 57.72 55.94 2p1i n HIS 213 Cb 0.58 -1.28 0.00 0.00 0.12 0.00 0.00 29.99 29.41 2p1i n HIS 213 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2p1i n GLY 214 N -1.57 1.37 0.36 -1.39 0.00 -1.26 -4.68 105.19 98.02 2p1i n GLY 214 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 2p1i n GLY 214 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2p1i h LEU 215 N 0.00 1.02 0.00 0.99 5.85 -1.02 -2.17 115.31 119.98 2p1i h LEU 215 Ca 0.00 -0.04 -0.26 0.00 0.84 0.00 0.00 57.88 58.42 2p1i h LEU 215 Cb 0.00 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 2p1i h LEU 215 CO 0.00 0.76 -1.77 0.35 -0.34 0.00 0.00 178.44 177.44 2p1i n THR 216 N -4.38 1.37 0.07 1.05 -2.24 -0.46 -2.38 114.28 107.30 2p1i n THR 216 Ca 0.10 -0.77 -0.10 0.00 -2.27 0.00 0.00 64.05 61.01 2p1i n THR 216 Cb 0.04 -0.79 -0.13 0.00 -2.10 0.00 0.00 70.33 67.35 2p1i n THR 216 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2p1i h PHE 217 N 0.00 0.16 0.36 4.78 3.57 -1.79 -0.58 116.94 123.44 2p1i h PHE 217 Ca -0.29 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.07 2p1i h PHE 217 Cb 1.89 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.63 2p1i h PHE 217 CO 0.00 1.10 -0.17 0.66 -2.23 0.00 0.00 178.31 177.67 2p1i h SER 218 N 0.02 -0.41 -0.73 0.41 4.64 -1.53 -2.73 113.55 113.21 2p1i h SER 218 Ca -0.08 -0.10 0.30 0.00 -0.47 0.00 0.00 61.79 61.44 2p1i h SER 218 Cb 1.86 0.11 -0.12 0.00 -0.31 0.00 0.00 62.40 63.93 2p1i h SER 218 CO 0.15 0.04 0.41 -3.20 -0.87 0.00 0.00 176.83 173.35 2p1i n ASN 219 N -5.11 0.23 -0.08 4.97 5.15 -1.00 0.15 115.26 119.56 2p1i n ASN 219 Ca -0.08 1.14 -0.10 0.00 -0.60 0.00 0.00 54.58 54.94 2p1i n ASN 219 Cb 0.25 -0.56 -0.03 0.00 -0.53 0.00 0.00 39.78 38.91 2p1i n ASN 219 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2p1i h GLU 220 N 0.00 0.41 0.11 1.20 4.81 -0.91 -1.19 114.58 119.01 2p1i h GLU 220 Ca 0.60 -0.08 -0.28 0.00 -0.13 0.00 0.00 59.36 59.47 2p1i h GLU 220 Cb 1.63 -0.06 0.02 0.00 0.63 0.00 0.00 28.75 30.96 2p1i h GLU 220 CO -0.52 0.46 -1.21 -0.07 -0.73 0.00 0.00 179.01 176.95 2p1i h LEU 221 N 0.27 0.65 -0.23 1.64 3.38 0.16 -2.01 115.31 119.17 2p1i h LEU 221 Ca 0.09 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 57.40 2p1i h LEU 221 Cb 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2p1i h LEU 221 CO -0.00 1.45 0.02 0.40 0.09 0.00 0.00 178.44 180.40 2p1i h ILE 222 N 0.19 1.24 -0.24 1.22 2.04 -0.73 -0.83 117.51 120.39 2p1i h ILE 222 Ca -0.15 -0.83 -0.16 0.00 1.00 0.00 0.00 64.86 64.71 2p1i h ILE 222 Cb 1.89 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 39.31 2p1i h ILE 222 CO 0.22 0.26 -0.50 0.77 0.00 0.00 0.00 178.15 178.89 2p1i h SER 223 N 0.17 0.73 -1.00 1.72 4.64 -1.25 0.23 113.55 118.80 2p1i h SER 223 Ca 0.07 -0.37 0.10 0.00 -0.47 0.00 0.00 61.79 61.11 2p1i h SER 223 Cb 0.37 -0.21 -0.08 0.00 -0.31 0.00 0.00 62.40 62.17 2p1i h SER 223 CO 0.01 1.11 0.63 -0.09 -0.87 0.00 0.00 176.83 177.62 2p1i h ARG 224 N 0.52 1.03 0.50 4.77 2.43 -1.34 0.19 114.38 122.48 2p1i h ARG 224 Ca 0.02 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2p1i h ARG 224 Cb 1.06 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2p1i h ARG 224 CO 0.10 0.68 -0.24 -0.44 -1.51 0.00 0.00 179.97 178.56 2p1i h ASP 225 N 1.06 -0.57 0.00 -3.80 5.19 -0.46 -2.19 116.42 115.66 2p1i h ASP 225 Ca 0.47 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.81 2p1i h ASP 225 Cb 0.35 0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.01 2p1i h ASP 225 CO -0.23 -0.21 0.06 -0.33 -3.12 0.00 0.00 179.24 175.41 2p1i h GLU 226 N -0.96 0.00 -0.07 3.56 4.39 -0.27 0.65 114.58 121.87 2p1i h GLU 226 Ca -0.07 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 2p1i h GLU 226 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2p1i h GLU 226 CO 0.11 0.00 -0.36 0.78 -1.16 0.00 0.00 179.01 178.39 2p1i h GLY 227 N 0.00 0.41 0.60 -3.84 0.00 -0.25 -3.07 103.07 96.91 2p1i h GLY 227 Ca 0.00 -0.58 0.08 0.00 0.00 0.00 0.00 47.33 46.84 2p1i h GLY 227 CO 0.00 0.51 0.49 -2.00 0.00 0.00 0.00 176.54 175.55 2p1i h LEU 228 N -0.10 0.73 -1.97 3.11 5.85 -0.26 -1.25 115.31 121.41 2p1i h LEU 228 Ca -0.02 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2p1i h LEU 228 Cb 1.01 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 2p1i h LEU 228 CO 0.07 0.44 -0.09 0.45 -0.34 0.00 0.00 178.44 178.97 2p1i h HIS 229 N 0.85 0.00 0.12 1.25 3.86 -1.45 -1.69 115.15 118.09 2p1i h HIS 229 Ca 0.39 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.59 2p1i h HIS 229 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 2p1i h HIS 229 CO -0.05 0.09 -0.06 1.15 0.86 0.00 0.00 177.93 179.92 2p1i h THR 230 N 0.00 0.92 -0.38 2.45 2.02 -1.15 -2.11 112.91 114.65 2p1i h THR 230 Ca -0.00 -1.30 0.11 0.00 0.77 0.00 0.00 66.41 65.99 2p1i h THR 230 Cb 0.19 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 2p1i h THR 230 CO 0.01 0.26 0.28 0.44 0.37 0.00 0.00 175.52 176.88 2p1i h ASP 231 N -0.89 0.00 0.14 4.18 3.45 -1.08 -2.21 116.42 120.02 2p1i h ASP 231 Ca -0.02 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.44 2p1i h ASP 231 Cb 0.54 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.31 2p1i h ASP 231 CO 0.03 0.00 -0.07 0.15 -1.57 0.00 0.00 179.24 177.78 2p1i h PHE 232 N 0.00 -0.17 0.00 4.55 3.57 -0.90 -2.02 116.94 121.97 2p1i h PHE 232 Ca 0.18 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 2p1i h PHE 232 Cb 0.74 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 2p1i h PHE 232 CO 0.00 0.12 -0.01 -0.91 -2.23 0.00 0.00 178.31 175.28 2p1i h ASN 233 N -0.46 0.00 -0.23 0.41 2.35 -0.78 -0.92 115.58 115.95 2p1i h ASN 233 Ca -0.02 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 2p1i h ASN 233 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2p1i h ASN 233 CO 0.03 0.01 -0.02 0.00 -1.65 0.00 0.00 177.43 175.79 2p1i h LEU 235 N 0.17 0.41 -0.52 0.00 5.85 -0.48 0.97 115.31 121.72 2p1i h LEU 235 Ca 0.06 -0.08 -0.16 0.00 0.84 0.00 0.00 57.88 58.53 2p1i h LEU 235 Cb 0.45 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2p1i h LEU 235 CO 0.02 0.53 -0.63 0.40 -0.34 0.00 0.00 178.44 178.41 2p1i h ILE 236 N 0.41 1.36 -0.60 4.05 5.03 -1.47 -0.84 117.51 125.46 2p1i h ILE 236 Ca 0.09 -1.97 -0.05 0.00 -0.12 0.00 0.00 64.86 62.80 2p1i h ILE 236 Cb 0.38 1.96 -0.03 0.00 -3.03 0.00 0.00 36.82 36.10 2p1i h ILE 236 CO 0.02 0.60 0.16 0.22 -0.68 0.00 0.00 178.15 178.47 2p1i h TYR 237 N 0.30 0.95 0.00 1.37 -0.00 -0.66 -2.69 116.97 116.23 2p1i h TYR 237 Ca -0.01 -0.09 -0.07 0.00 -0.00 0.00 0.00 58.73 58.56 2p1i h TYR 237 Cb 1.17 -0.28 -0.01 0.00 -0.00 0.00 0.00 36.73 37.61 2p1i h TYR 237 CO 0.04 0.78 -0.33 1.03 -0.00 0.00 0.00 178.16 179.67 2p1i h SER 238 N 0.89 0.00 -0.19 -2.11 0.87 -0.16 -1.21 113.55 111.64 2p1i h SER 238 Ca 0.20 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2p1i h SER 238 Cb 0.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 2p1i h SER 238 CO -0.00 0.33 0.00 0.18 -0.53 0.00 0.00 176.83 176.81 2p1i n LEU 239 N -3.71 2.04 -4.73 2.23 4.77 -0.38 -4.97 117.00 112.24 2p1i n LEU 239 Ca -0.01 -0.84 -0.41 0.00 -0.03 0.00 0.00 56.01 54.72 2p1i n LEU 239 Cb 0.43 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 2p1i n LEU 239 CO 0.36 0.42 0.81 -0.22 -1.33 0.00 0.00 177.39 177.43 2p1i s LEU 240 N -1.60 4.46 0.00 2.23 2.96 -0.46 -4.96 118.68 121.32 2p1i s LEU 240 Ca 0.34 2.05 0.00 0.00 -0.22 0.00 0.00 54.13 56.30 2p1i s LEU 240 Cb 0.19 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.28 2p1i s LEU 240 CO 0.28 -0.28 0.72 -0.62 -1.32 0.00 0.00 176.35 175.13 2p1i n GLU 241 N 2.78 0.00 -3.99 1.98 1.02 -1.26 -4.24 120.64 116.92 2p1i n GLU 241 Ca 0.04 0.60 -0.31 0.00 -0.02 0.00 0.00 57.16 57.47 2p1i n GLU 241 Cb 0.46 -1.22 -0.15 0.00 -0.02 0.00 0.00 31.44 30.52 2p1i n GLU 241 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2p1i s ASN 242 N -2.76 4.67 0.84 1.62 -0.87 -1.26 -5.10 114.94 112.08 2p1i s ASN 242 Ca 0.00 -2.38 -0.11 0.00 -1.57 0.00 0.00 52.86 48.80 2p1i s ASN 242 Cb 0.00 -1.64 0.10 0.00 -0.02 0.00 0.00 41.25 39.69 2p1i s ASN 242 CO 0.00 -0.35 1.14 -0.54 -2.57 0.00 0.00 177.10 174.78 2p1i s LYS 243 N 0.60 1.58 0.48 -0.60 3.01 -1.26 -4.96 119.74 118.60 2p1i s LYS 243 Ca 0.12 1.46 -0.16 0.00 -1.01 0.00 0.00 55.97 56.39 2p1i s LYS 243 Cb -0.21 -1.80 -0.08 0.00 -1.01 0.00 0.00 37.83 34.73 2p1i s LYS 243 CO -0.06 -2.20 0.94 -0.51 0.51 0.00 0.00 175.35 174.04 2p1i s LEU 244 N -6.16 3.70 0.03 3.17 1.43 -1.26 -5.02 118.68 114.57 2p1i s LEU 244 Ca 0.66 1.51 -0.30 0.00 -1.03 0.00 0.00 54.13 54.97 2p1i s LEU 244 Cb -0.22 -4.43 -0.05 0.00 0.03 0.00 0.00 46.19 41.52 2p1i s LEU 244 CO 0.55 -0.52 1.26 -2.16 0.23 0.00 0.00 176.35 175.71 2p1i s PRO 245 N -3.90 4.37 0.63 1.29 0.04 -1.26 -4.87 135.00 131.30 2p1i s PRO 245 Ca 0.58 1.82 0.18 0.00 0.04 0.00 0.00 61.00 63.63 2p1i s PRO 245 Cb -0.10 -3.43 0.67 0.00 0.04 0.00 0.00 34.50 31.69 2p1i s PRO 245 CO 0.29 -0.39 1.25 1.49 0.04 0.00 0.00 177.00 179.68 2p1i h GLU 246 N 7.16 0.00 -0.43 4.56 4.81 -1.97 0.25 114.58 128.96 2p1i h GLU 246 Ca -0.39 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.76 2p1i h GLU 246 Cb 1.19 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2p1i h GLU 246 CO 0.85 0.00 -0.05 -0.91 -0.73 0.00 0.00 179.01 178.18 2p1i h ASN 247 N 0.00 0.79 -0.02 1.04 2.35 -2.00 -2.15 115.58 115.59 2p1i h ASN 247 Ca 0.31 -0.33 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2p1i h ASN 247 Cb 2.49 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 40.65 2p1i h ASN 247 CO -0.00 0.93 -0.03 0.58 -1.65 0.00 0.00 177.43 177.26 2p1i h VAL 248 N 0.62 1.41 -0.99 2.81 2.07 -0.86 -3.06 116.25 118.25 2p1i h VAL 248 Ca 0.12 -1.27 0.19 0.00 0.82 0.00 0.00 66.70 66.56 2p1i h VAL 248 Cb 0.56 2.22 -0.10 0.00 -1.52 0.00 0.00 31.29 32.45 2p1i h VAL 248 CO 0.03 0.34 0.61 0.58 0.02 0.00 0.00 177.57 179.15 2p1i h VAL 249 N -0.45 0.71 0.00 2.57 2.07 -1.55 -0.09 116.25 119.51 2p1i h VAL 249 Ca 0.00 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 2p1i h VAL 249 Cb 0.56 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2p1i h VAL 249 CO 0.01 0.13 -0.30 1.56 0.02 0.00 0.00 177.57 178.99 2p1i h GLN 250 N 0.72 0.00 -0.04 1.57 4.20 -1.38 -0.99 115.11 119.20 2p1i h GLN 250 Ca 0.56 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.22 2p1i h GLN 250 Cb 0.93 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.71 2p1i h GLN 250 CO -0.35 0.30 -0.18 -0.91 -0.67 0.00 0.00 178.83 177.02 2p1i h ASN 251 N 0.00 0.23 -0.49 1.46 4.21 -0.93 0.57 115.58 120.63 2p1i h ASN 251 Ca -0.00 -0.65 0.10 0.00 1.21 0.00 0.00 56.30 56.95 2p1i h ASN 251 Cb 0.71 -0.07 -0.09 0.00 -1.12 0.00 0.00 38.32 37.75 2p1i h ASN 251 CO 0.04 0.85 -0.07 0.40 -1.29 0.00 0.00 177.43 177.35 2p1i h ILE 252 N -0.37 0.56 -0.27 2.81 2.04 -1.28 -0.93 117.51 120.07 2p1i h ILE 252 Ca -0.01 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 2p1i h ILE 252 Cb 0.84 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2p1i h ILE 252 CO 0.04 0.01 0.06 0.58 0.00 0.00 0.00 178.15 178.84 2p1i h VAL 253 N 0.05 1.22 0.52 1.67 2.07 -1.08 -0.56 116.25 120.13 2p1i h VAL 253 Ca 0.24 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 2p1i h VAL 253 Cb 0.37 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2p1i h VAL 253 CO -0.46 0.24 -0.27 0.11 0.02 0.00 0.00 177.57 177.20 2p1i h LYS 254 N 0.27 -0.71 -0.88 1.57 1.57 -0.51 0.48 116.57 118.37 2p1i h LYS 254 Ca 0.09 0.05 0.17 0.00 -1.87 0.00 0.00 60.65 59.09 2p1i h LYS 254 Cb 0.29 0.16 -0.10 0.00 0.08 0.00 0.00 32.23 32.66 2p1i h LYS 254 CO 0.00 -0.47 0.44 0.93 -0.57 0.00 0.00 179.45 179.78 2p1i h GLU 255 N -0.73 0.55 -0.71 3.15 5.08 -1.13 0.43 114.58 121.22 2p1i h GLU 255 Ca -0.07 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2p1i h GLU 255 Cb 0.58 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 2p1i h GLU 255 CO 0.10 0.36 0.47 0.00 -1.00 0.00 0.00 179.01 178.94 2p1i h ALA 256 N 1.61 1.62 0.06 3.43 0.00 -0.36 -0.23 119.26 125.40 2p1i h ALA 256 Ca 0.50 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 2p1i h ALA 256 Cb 0.80 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2p1i h ALA 256 CO -0.41 0.29 -0.03 0.28 0.00 0.00 0.00 179.25 179.38 2p1i h VAL 257 N 0.83 1.21 -0.08 0.00 2.07 0.20 0.42 116.25 120.90 2p1i h VAL 257 Ca 0.29 -1.01 0.02 0.00 0.82 0.00 0.00 66.70 66.82 2p1i h VAL 257 Cb 0.11 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2p1i h VAL 257 CO -0.09 0.25 0.06 -0.08 0.02 0.00 0.00 177.57 177.73 2p1i h GLU 258 N -0.54 0.00 0.09 1.57 4.57 -0.74 0.29 114.58 119.82 2p1i h GLU 258 Ca -0.01 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2p1i h GLU 258 Cb 0.47 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2p1i h GLU 258 CO 0.01 0.00 -0.04 0.28 -1.18 0.00 0.00 179.01 178.08 2p1i h VAL 259 N 0.00 1.05 -0.68 0.32 2.07 -0.69 -3.00 116.25 115.32 2p1i h VAL 259 Ca 0.04 -1.42 0.14 0.00 0.82 0.00 0.00 66.70 66.28 2p1i h VAL 259 Cb 0.15 1.84 -0.12 0.00 -1.52 0.00 0.00 31.29 31.64 2p1i h VAL 259 CO -0.00 0.30 -0.07 -0.08 0.02 0.00 0.00 177.57 177.74 2p1i h GLU 260 N -0.87 0.06 -0.47 1.57 4.57 -0.51 -2.85 114.58 116.08 2p1i h GLU 260 Ca -0.01 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2p1i h GLU 260 Cb 0.58 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.14 2p1i h GLU 260 CO 0.02 0.04 0.26 0.00 -1.18 0.00 0.00 179.01 178.15 2p1i h ARG 261 N 0.06 0.64 0.00 1.92 3.08 -0.98 -0.71 114.38 118.39 2p1i h ARG 261 Ca 0.35 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2p1i h ARG 261 Cb 0.57 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2p1i h ARG 261 CO -0.64 0.47 0.00 -1.13 -1.07 0.00 0.00 179.97 177.60 2p1i n SER 262 N -4.42 0.00 0.00 7.04 3.41 -1.07 -1.47 113.62 117.10 2p1i n SER 262 Ca 0.04 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 2p1i n SER 262 Cb 0.10 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2p1i n SER 262 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2p1i n PHE 263 N -1.37 0.00 0.25 7.33 0.99 -0.28 -1.25 117.46 123.14 2p1i n PHE 263 Ca 0.03 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.57 2p1i n PHE 263 Cb 0.07 0.00 0.65 0.00 -1.00 0.00 0.00 39.48 39.19 2p1i n PHE 263 CO 0.00 0.00 0.00 -0.84 -0.00 0.00 0.00 176.76 175.92 2p1i h ILE 264 N 0.00 0.90 0.00 4.37 -0.00 -1.62 0.35 117.51 121.51 2p1i h ILE 264 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 64.86 64.50 2p1i h ILE 264 Cb 0.00 1.20 0.00 0.00 -0.00 0.00 0.00 36.82 38.02 2p1i h ILE 264 CO 0.00 0.10 -1.23 0.00 -0.00 0.00 0.00 178.15 177.01 2p1i n GLU 266 N -1.69 0.00 0.51 0.00 2.13 -1.16 -4.71 120.64 115.72 2p1i n GLU 266 Ca 0.01 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.63 2p1i n GLU 266 Cb 0.37 -0.13 -0.10 0.00 0.27 0.00 0.00 31.44 31.86 2p1i n GLU 266 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 2p1i h SER 267 N 0.00 -1.09 -3.54 4.31 0.02 -0.57 -3.37 113.55 109.31 2p1i h SER 267 Ca 0.00 0.04 -0.62 0.00 -0.84 0.00 0.00 61.79 60.37 2p1i h SER 267 Cb 0.00 0.28 -0.41 0.00 0.14 0.00 0.00 62.40 62.41 2p1i h SER 267 CO 0.00 -0.77 -0.69 -0.22 -1.14 0.00 0.00 176.83 174.01 2p1i s LEU 268 N -9.98 3.60 -0.01 5.07 2.96 0.12 -5.04 118.68 115.39 2p1i s LEU 268 Ca -0.19 -3.10 -0.30 0.00 -0.22 0.00 0.00 54.13 50.31 2p1i s LEU 268 Cb 0.02 -1.31 -0.09 0.00 0.50 0.00 0.00 46.19 45.32 2p1i s LEU 268 CO 0.60 -0.20 2.01 -2.65 -1.32 0.00 0.00 176.35 174.79 2p1i n PRO 269 N 2.94 2.69 0.31 0.98 -0.02 -1.25 -4.02 135.00 136.63 2p1i n PRO 269 Ca 0.12 0.96 0.19 0.00 -2.02 0.00 0.00 63.50 62.75 2p1i n PRO 269 Cb 0.35 -3.02 1.05 0.00 -0.02 0.00 0.00 33.50 31.86 2p1i n PRO 269 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p1i n ASP 271 N -3.45 0.28 -2.45 0.00 -0.08 -1.24 -1.03 116.55 108.58 2p1i n ASP 271 Ca -0.03 -0.32 -0.03 0.00 -1.51 0.00 0.00 54.79 52.91 2p1i n ASP 271 Cb 0.10 -0.08 0.10 0.00 2.34 0.00 0.00 41.12 43.58 2p1i n ASP 271 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2p1i n LEU 272 N 0.61 -1.23 -0.11 -2.67 4.77 -1.11 -4.67 117.00 112.59 2p1i n LEU 272 Ca 0.00 -3.04 0.02 0.00 -0.03 0.00 0.00 56.01 52.96 2p1i n LEU 272 Cb 0.05 0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2p1i n LEU 272 CO 0.00 1.65 0.25 2.30 -1.33 0.00 0.00 177.39 180.26 2p1i n ILE 273 N -1.29 0.00 0.00 -0.08 -5.35 -0.20 -3.92 119.36 108.53 2p1i n ILE 273 Ca -0.18 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.81 2p1i n ILE 273 Cb 0.85 1.06 0.00 0.00 -1.74 0.00 0.00 39.64 39.81 2p1i n ILE 273 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p1i n GLY 274 N 0.32 1.23 3.91 3.28 0.00 -1.24 -5.01 105.19 107.68 2p1i n GLY 274 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2p1i n GLY 274 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2p1i s MET 275 N 0.00 2.85 -0.25 1.61 -1.94 -1.18 -5.02 119.30 115.37 2p1i s MET 275 Ca 0.00 0.08 -0.09 0.00 -1.71 0.00 0.00 55.69 53.97 2p1i s MET 275 Cb 0.00 -2.21 -0.04 0.00 2.01 0.00 0.00 34.83 34.59 2p1i s MET 275 CO 0.00 -0.82 0.12 1.21 -0.01 0.00 0.00 175.02 175.52 2p1i s ASN 276 N -4.33 5.56 0.37 3.03 3.84 -1.26 -3.73 114.94 118.42 2p1i s ASN 276 Ca 0.55 -0.09 0.05 0.00 0.21 0.00 0.00 52.86 53.59 2p1i s ASN 276 Cb -0.11 -2.01 0.74 0.00 -0.55 0.00 0.00 41.25 39.33 2p1i s ASN 276 CO 0.47 -0.01 2.01 0.77 -2.79 0.00 0.00 177.10 177.55 2p1i h SER 277 N 8.06 0.62 -0.20 -4.21 4.64 -1.91 -1.01 113.55 119.53 2p1i h SER 277 Ca -0.37 -0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 60.74 2p1i h SER 277 Cb 1.18 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 63.13 2p1i h SER 277 CO 0.59 0.44 -0.65 0.03 -0.87 0.00 0.00 176.83 176.36 2p1i h ARG 278 N 0.73 0.80 -0.75 4.77 2.47 -1.96 0.41 114.38 120.85 2p1i h ARG 278 Ca 0.23 -0.59 0.02 0.00 -1.26 0.00 0.00 59.98 58.38 2p1i h ARG 278 Cb 0.03 0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.41 2p1i h ARG 278 CO -0.06 1.21 0.49 -0.07 0.56 0.00 0.00 179.97 182.10 2p1i h LEU 279 N 0.54 0.83 -0.35 3.04 3.38 -1.83 -1.70 115.31 119.21 2p1i h LEU 279 Ca -0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2p1i h LEU 279 Cb 1.27 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2p1i h LEU 279 CO 0.14 0.59 0.20 -0.03 0.09 0.00 0.00 178.44 179.43 2p1i h MET 280 N 0.98 0.48 -0.68 1.13 4.05 -1.19 -1.38 114.93 118.31 2p1i h MET 280 Ca 0.29 -0.05 0.14 0.00 -0.28 0.00 0.00 59.70 59.80 2p1i h MET 280 Cb -0.06 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 30.60 2p1i h MET 280 CO -0.08 0.38 0.46 1.03 0.23 0.00 0.00 176.91 178.93 2p1i h SER 281 N 0.44 0.31 0.57 1.39 0.87 -0.46 0.22 113.55 116.90 2p1i h SER 281 Ca 0.12 0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.55 2p1i h SER 281 Cb 0.03 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 2p1i h SER 281 CO -0.02 0.17 -0.66 -0.61 -0.53 0.00 0.00 176.83 175.17 2p1i h GLN 282 N 0.33 0.08 -0.70 2.24 -0.00 -0.43 -3.10 115.11 113.53 2p1i h GLN 282 Ca 0.33 -0.06 -0.06 0.00 -0.00 0.00 0.00 58.65 58.85 2p1i h GLN 282 Cb 0.83 0.01 -0.03 0.00 0.00 0.00 0.00 27.48 28.29 2p1i h GLN 282 CO -0.09 0.71 0.19 -0.92 0.00 0.00 0.00 178.83 178.72 2p1i h TYR 283 N 0.06 1.14 0.46 3.99 3.20 0.43 -2.09 116.97 124.16 2p1i h TYR 283 Ca -0.01 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.71 2p1i h TYR 283 Cb 1.18 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.12 2p1i h TYR 283 CO 0.01 0.92 -0.22 0.82 -1.64 0.00 0.00 178.16 178.04 2p1i h ILE 284 N 1.05 0.54 -0.73 1.81 1.08 -1.26 0.16 117.51 120.16 2p1i h ILE 284 Ca 0.22 -0.10 0.09 0.00 -0.39 0.00 0.00 64.86 64.68 2p1i h ILE 284 Cb 0.34 0.59 -0.11 0.00 -3.07 0.00 0.00 36.82 34.57 2p1i h ILE 284 CO -0.00 0.02 -0.49 -0.33 -0.69 0.00 0.00 178.15 176.65 2p1i h GLU 285 N -0.68 -0.15 -0.51 2.37 4.39 -1.47 0.78 114.58 119.31 2p1i h GLU 285 Ca -0.06 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.70 2p1i h GLU 285 Cb 0.51 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.14 2p1i h GLU 285 CO 0.10 -0.10 0.22 0.35 -1.16 0.00 0.00 179.01 178.43 2p1i h PHE 286 N -0.16 0.41 0.29 4.33 3.57 -1.17 0.28 116.94 124.48 2p1i h PHE 286 Ca 0.18 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2p1i h PHE 286 Cb 0.53 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2p1i h PHE 286 CO -0.83 0.17 -0.40 0.28 -2.23 0.00 0.00 178.31 175.31 2p1i h VAL 287 N 0.44 0.19 -0.73 1.41 2.07 0.73 -0.72 116.25 119.63 2p1i h VAL 287 Ca 0.23 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.89 2p1i h VAL 287 Cb 0.19 0.19 -0.14 0.00 -1.52 0.00 0.00 31.29 30.01 2p1i h VAL 287 CO -0.20 0.00 -0.27 0.00 0.02 0.00 0.00 177.57 177.12 2p1i h ALA 288 N -0.32 0.25 -0.52 1.67 0.00 0.11 -0.53 119.26 119.91 2p1i h ALA 288 Ca -0.01 0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2p1i h ALA 288 Cb 0.70 0.71 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2p1i h ALA 288 CO -0.13 -0.54 0.35 -0.44 0.00 0.00 0.00 179.25 178.49 2p1i h ASP 289 N -0.07 0.60 -0.94 0.00 3.45 -0.14 0.55 116.42 119.87 2p1i h ASP 289 Ca 0.31 -0.01 0.18 0.00 0.43 0.00 0.00 57.03 57.94 2p1i h ASP 289 Cb 0.56 -0.15 -0.08 0.00 -0.56 0.00 0.00 39.33 39.10 2p1i h ASP 289 CO -0.77 0.43 0.60 -0.09 -1.57 0.00 0.00 179.24 177.84 2p1i h ARG 290 N 0.71 0.61 0.06 3.56 2.43 -0.09 -1.71 114.38 119.95 2p1i h ARG 290 Ca 0.19 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.17 2p1i h ARG 290 Cb -0.08 -0.14 0.02 0.00 -0.42 0.00 0.00 29.97 29.35 2p1i h ARG 290 CO -0.04 0.40 -0.64 1.25 -1.51 0.00 0.00 179.97 179.44 2p1i h LEU 291 N 0.63 0.45 -0.99 3.80 7.12 0.49 -1.80 115.31 125.02 2p1i h LEU 291 Ca 0.50 -0.86 0.23 0.00 0.13 0.00 0.00 57.88 57.88 2p1i h LEU 291 Cb 0.92 -0.14 -0.12 0.00 -0.53 0.00 0.00 40.66 40.79 2p1i h LEU 291 CO -0.25 1.26 0.57 -0.07 -0.13 0.00 0.00 178.44 179.82 2p1i h LEU 292 N -0.30 0.64 -0.43 2.25 -0.00 -0.44 0.89 115.31 117.92 2p1i h LEU 292 Ca -0.10 0.13 -0.06 0.00 -0.00 0.00 0.00 57.88 57.86 2p1i h LEU 292 Cb 1.42 0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 42.10 2p1i h LEU 292 CO 0.12 0.11 0.03 -0.33 -0.00 0.00 0.00 178.44 178.38 2p1i h GLU 293 N 0.58 0.74 0.00 1.13 4.39 -1.16 0.56 114.58 120.83 2p1i h GLU 293 Ca 0.62 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 60.09 2p1i h GLU 293 Cb 1.15 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2p1i h GLU 293 CO -0.47 0.79 -0.05 0.00 -1.16 0.00 0.00 179.01 178.13 2p1i n LEU 295 N -3.71 1.82 -2.01 0.00 4.77 0.14 -4.80 117.00 113.21 2p1i n LEU 295 Ca -0.02 -0.71 -0.10 0.00 -0.03 0.00 0.00 56.01 55.14 2p1i n LEU 295 Cb 0.15 -0.08 0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2p1i n LEU 295 CO 0.28 0.36 0.09 0.61 -1.33 0.00 0.00 177.39 177.40 2p1i n GLY 296 N 1.18 0.19 3.19 -0.72 0.00 -0.02 -4.97 105.19 104.04 2p1i n GLY 296 Ca 0.17 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 2p1i n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1i s SER 298 N -2.73 6.67 1.27 0.00 1.04 -1.26 -3.40 113.70 115.29 2p1i s SER 298 Ca 0.09 1.54 -0.16 0.00 0.48 0.00 0.00 55.95 57.90 2p1i s SER 298 Cb -0.00 -2.49 0.25 0.00 0.10 0.00 0.00 66.02 63.87 2p1i s SER 298 CO -0.01 -0.52 0.69 0.29 0.98 0.00 0.00 173.24 174.67 2p1i n LYS 299 N -1.37 -3.37 0.00 4.02 5.02 -1.26 -4.90 118.16 116.30 2p1i n LYS 299 Ca 0.06 -1.14 0.00 0.00 -2.02 0.00 0.00 58.31 55.22 2p1i n LYS 299 Cb 0.54 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 2p1i n LYS 299 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2p1i n VAL 300 N -4.64 0.00 -0.53 -0.18 0.31 -1.26 -4.90 118.33 107.13 2p1i n VAL 300 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 2p1i n VAL 300 Cb 0.42 0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.59 2p1i n VAL 300 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2p1i n PHE 301 N 0.00 0.00 -0.17 3.52 -0.00 -1.26 -5.08 117.46 114.47 2p1i n PHE 301 Ca 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 57.45 57.31 2p1i n PHE 301 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 39.48 39.47 2p1i n PHE 301 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 2p1i n HIS 302 N -0.14 0.00 -3.71 -5.13 8.25 -1.26 -4.90 115.22 108.32 2p1i n HIS 302 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 2p1i n HIS 302 Cb 0.29 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.28 2p1i n HIS 302 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2p1i s SER 303 N 0.00 -0.42 0.81 0.41 1.04 -1.26 -5.09 113.70 109.19 2p1i s SER 303 Ca 0.00 0.75 -0.12 0.00 0.48 0.00 0.00 55.95 57.06 2p1i s SER 303 Cb 0.00 0.64 0.08 0.00 0.10 0.00 0.00 66.02 66.84 2p1i s SER 303 CO 0.00 -0.18 1.17 -0.54 0.98 0.00 0.00 173.24 174.67 2p1i s LYS 304 N 1.25 1.98 -0.40 4.02 -0.14 -1.26 -4.47 119.74 120.71 2p1i s LYS 304 Ca -0.09 0.14 -0.28 0.00 -1.36 0.00 0.00 55.97 54.38 2p1i s LYS 304 Cb -0.09 -1.95 -0.00 0.00 -1.68 0.00 0.00 37.83 34.11 2p1i s LYS 304 CO -0.10 -1.59 1.59 1.21 -0.76 0.00 0.00 175.35 175.70 2p1i s ASN 305 N -4.54 6.08 0.43 2.83 3.84 -1.26 -4.86 114.94 117.46 2p1i s ASN 305 Ca 0.62 0.95 0.13 0.00 0.21 0.00 0.00 52.86 54.77 2p1i s ASN 305 Cb -0.11 -2.53 0.95 0.00 -0.55 0.00 0.00 41.25 39.00 2p1i s ASN 305 CO 0.49 -1.62 1.97 1.55 -2.79 0.00 0.00 177.10 176.71 2p1i h PRO 306 N 11.85 0.06 -4.22 0.43 0.13 -1.89 -3.39 132.00 134.96 2p1i h PRO 306 Ca -0.30 -0.01 -0.45 0.00 -0.87 0.00 0.00 66.00 64.37 2p1i h PRO 306 Cb 1.13 -0.01 -0.34 0.00 0.13 0.00 0.00 31.00 31.92 2p1i h PRO 306 CO 1.08 0.23 -0.79 -0.06 -0.23 0.00 0.00 178.00 178.23 2p1i s PHE 307 N -4.66 1.01 -0.02 1.56 0.08 -1.26 -5.01 117.98 109.68 2p1i s PHE 307 Ca -0.04 -0.33 0.11 0.00 0.12 0.00 0.00 56.93 56.79 2p1i s PHE 307 Cb 0.16 -0.81 -0.10 0.00 -0.57 0.00 0.00 43.02 41.70 2p1i s PHE 307 CO 0.71 -0.22 1.27 -2.95 -0.10 0.00 0.00 175.22 173.92 2p1i h ASN 308 N 7.09 0.00 0.00 1.36 -0.00 -2.03 -3.53 115.58 118.47 2p1i h ASN 308 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.95 2p1i h ASN 308 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.49 2p1i h ASN 308 CO 0.47 0.77 0.00 -2.67 -0.00 0.00 0.00 177.43 176.00