#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap8 s SER 2 N 0.00 -0.20 0.00 3.17 0.15 -1.26 -5.01 113.70 110.55 1ap8 s SER 2 Ca 0.00 -0.39 0.23 0.00 0.70 0.00 0.00 55.95 56.49 1ap8 s SER 2 Cb 0.00 0.50 1.11 0.00 -1.71 0.00 0.00 66.02 65.93 1ap8 s SER 2 CO 0.00 -0.93 1.75 0.55 1.20 0.00 0.00 173.24 175.82 1ap8 n VAL 3 N -0.45 0.07 -2.23 4.45 3.14 -1.26 -4.87 118.33 117.18 1ap8 n VAL 3 Ca -0.06 -0.16 -0.42 0.00 -2.96 0.00 0.00 64.34 60.74 1ap8 n VAL 3 Cb 0.61 0.05 -0.03 0.00 -1.06 0.00 0.00 33.84 33.40 1ap8 n VAL 3 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1ap8 s GLU 4 N -1.93 4.38 0.00 1.45 2.56 -1.26 -4.71 118.70 119.19 1ap8 s GLU 4 Ca 0.35 2.03 0.00 0.00 0.00 0.00 0.00 54.97 57.35 1ap8 s GLU 4 Cb 0.17 -3.22 0.00 0.00 2.00 0.00 0.00 34.13 33.09 1ap8 s GLU 4 CO 0.28 -0.28 0.00 -1.91 -0.56 0.00 0.00 175.26 172.79 1ap8 n GLU 5 N 2.98 0.00 -3.07 4.30 2.13 -1.26 -5.14 120.64 120.58 1ap8 n GLU 5 Ca 0.07 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.66 1ap8 n GLU 5 Cb 0.43 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.14 1ap8 n GLU 5 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1ap8 s VAL 6 N -1.24 4.35 0.00 6.31 1.01 -1.26 -5.07 120.40 124.51 1ap8 s VAL 6 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1ap8 s VAL 6 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1ap8 s VAL 6 CO 0.00 -0.43 0.00 -1.54 0.00 0.00 0.00 175.10 173.13 1ap8 n SER 7 N -2.01 0.00 -4.53 3.32 3.41 -1.26 -4.74 113.62 107.81 1ap8 n SER 7 Ca -0.00 0.13 -0.35 0.00 -0.26 0.00 0.00 58.87 58.39 1ap8 n SER 7 Cb 0.57 -0.23 -0.10 0.00 -0.26 0.00 0.00 64.21 64.19 1ap8 n SER 7 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1ap8 n LYS 8 N -1.53 0.48 -3.96 4.33 4.81 -1.26 -4.86 118.16 116.18 1ap8 n LYS 8 Ca 0.00 -0.08 -0.31 0.00 -0.87 0.00 0.00 58.31 57.05 1ap8 n LYS 8 Cb 0.00 -2.47 -0.15 0.00 0.02 0.00 0.00 35.03 32.43 1ap8 n LYS 8 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1ap8 s LYS 9 N 8.53 1.48 0.45 1.64 1.02 -1.26 -4.95 119.74 126.64 1ap8 s LYS 9 Ca 1.16 -1.47 0.30 0.00 0.02 0.00 0.00 55.97 55.98 1ap8 s LYS 9 Cb -0.67 -2.81 1.21 0.00 -0.52 0.00 0.00 37.83 35.04 1ap8 s LYS 9 CO 0.36 -0.83 1.88 0.74 -0.92 0.00 0.00 175.35 176.59 1ap8 h PHE 10 N 7.79 0.00 -0.20 3.18 0.04 -2.01 -3.39 116.94 122.35 1ap8 h PHE 10 Ca -0.11 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.47 1ap8 h PHE 10 Cb 1.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.18 1ap8 h PHE 10 CO 0.48 0.00 0.57 -1.91 -0.60 0.00 0.00 178.31 176.85 1ap8 n GLU 11 N -2.80 0.66 -5.05 1.51 0.00 -1.26 -4.86 120.64 108.84 1ap8 n GLU 11 Ca 0.01 -1.92 -0.32 0.00 0.00 0.00 0.00 57.16 54.94 1ap8 n GLU 11 Cb 0.29 -3.72 -0.17 0.00 0.00 0.00 0.00 31.44 27.84 1ap8 n GLU 11 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 1ap8 s GLU 12 N 7.58 2.96 -0.44 5.31 2.12 -1.26 -5.09 118.70 129.87 1ap8 s GLU 12 Ca 0.75 -0.84 -0.09 0.00 0.36 0.00 0.00 54.97 55.15 1ap8 s GLU 12 Cb -0.01 -2.28 0.10 0.00 0.26 0.00 0.00 34.13 32.20 1ap8 s GLU 12 CO 0.18 0.12 0.29 1.21 -0.54 0.00 0.00 175.26 176.53 1ap8 s ASN 13 N 0.48 5.65 -1.06 -1.70 3.84 -1.26 -4.99 114.94 115.90 1ap8 s ASN 13 Ca -0.16 -1.69 -0.04 0.00 0.21 0.00 0.00 52.86 51.19 1ap8 s ASN 13 Cb -0.17 -1.99 0.30 0.00 -0.55 0.00 0.00 41.25 38.84 1ap8 s ASN 13 CO 0.06 -0.60 1.43 0.52 -2.79 0.00 0.00 177.10 175.72 1ap8 n VAL 14 N 4.90 5.15 0.50 -5.21 0.31 -1.26 -4.62 118.33 118.09 1ap8 n VAL 14 Ca -0.09 -5.88 0.05 0.00 -0.01 0.00 0.00 64.34 58.41 1ap8 n VAL 14 Cb 0.42 -2.09 -0.04 0.00 -0.91 0.00 0.00 33.84 31.21 1ap8 n VAL 14 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ap8 n SER 15 N 1.33 0.74 -0.04 4.52 2.88 -1.26 -4.72 113.62 117.07 1ap8 n SER 15 Ca 0.26 -0.87 -0.08 0.00 -1.33 0.00 0.00 58.87 56.85 1ap8 n SER 15 Cb 0.34 0.84 -0.03 0.00 -0.75 0.00 0.00 64.21 64.61 1ap8 n SER 15 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1ap8 n VAL 16 N -0.94 0.42 -2.32 2.46 0.31 -1.26 -4.84 118.33 112.15 1ap8 n VAL 16 Ca 0.03 -0.11 -0.35 0.00 -0.01 0.00 0.00 64.34 63.90 1ap8 n VAL 16 Cb 0.19 -1.57 -0.03 0.00 -0.91 0.00 0.00 33.84 31.51 1ap8 n VAL 16 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1ap8 s ASP 17 N -5.65 5.91 -0.61 4.52 1.01 -1.26 -4.82 116.67 115.77 1ap8 s ASP 17 Ca -0.11 -1.72 0.06 0.00 0.71 0.00 0.00 52.55 51.49 1ap8 s ASP 17 Cb 0.04 -2.58 0.20 0.00 1.01 0.00 0.00 42.92 41.60 1ap8 s ASP 17 CO 0.13 -2.11 0.56 -0.67 0.21 0.00 0.00 175.17 173.30 1ap8 n ASP 18 N 11.34 2.47 -4.86 0.27 2.03 -1.26 -5.00 116.55 121.55 1ap8 n ASP 18 Ca 0.43 -3.12 -0.30 0.00 0.52 0.00 0.00 54.79 52.33 1ap8 n ASP 18 Cb 0.47 -0.69 0.07 0.00 -0.72 0.00 0.00 41.12 40.26 1ap8 n ASP 18 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1ap8 s THR 19 N -1.56 3.02 0.00 5.18 2.01 -1.26 -5.06 115.64 117.97 1ap8 s THR 19 Ca 0.32 0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.65 1ap8 s THR 19 Cb 0.06 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.33 1ap8 s THR 19 CO -0.12 -0.43 0.00 1.07 -0.69 0.00 0.00 174.62 174.45 1ap8 n THR 20 N -3.24 0.00 -3.14 -0.82 5.66 -1.26 -4.69 114.28 106.80 1ap8 n THR 20 Ca 0.07 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 61.02 1ap8 n THR 20 Cb 0.58 -0.23 0.02 0.00 -1.55 0.00 0.00 70.33 69.14 1ap8 n THR 20 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ap8 n ALA 21 N -3.00 -2.50 0.25 1.79 0.00 -1.26 -4.88 120.51 110.91 1ap8 n ALA 21 Ca 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 1ap8 n ALA 21 Cb 0.00 -2.75 -0.06 0.00 0.00 0.00 0.00 19.45 16.63 1ap8 n ALA 21 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ap8 h THR 22 N -0.03 0.17 0.00 0.00 1.35 -2.01 -2.81 112.91 109.59 1ap8 h THR 22 Ca -0.20 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1ap8 h THR 22 Cb 1.10 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1ap8 h THR 22 CO 0.34 0.03 0.00 -0.81 -0.25 0.00 0.00 175.52 174.84 1ap8 n PRO 23 N -5.25 0.00 -0.76 4.72 -0.04 -1.26 -2.59 135.00 129.82 1ap8 n PRO 23 Ca -0.10 0.18 0.06 0.00 -0.04 0.00 0.00 63.50 63.60 1ap8 n PRO 23 Cb 0.30 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.60 1ap8 n PRO 23 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ap8 n LYS 24 N -1.51 4.03 -1.48 0.54 4.01 -1.17 -4.97 118.16 117.61 1ap8 n LYS 24 Ca 0.05 -3.06 -0.45 0.00 -0.51 0.00 0.00 58.31 54.34 1ap8 n LYS 24 Cb 0.22 -2.11 -0.08 0.00 -0.51 0.00 0.00 35.03 32.55 1ap8 n LYS 24 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 1ap8 n THR 25 N 0.10 0.06 -2.59 -0.18 5.66 -1.07 -4.84 114.28 111.42 1ap8 n THR 25 Ca 0.27 -0.33 -0.41 0.00 -3.05 0.00 0.00 64.05 60.53 1ap8 n THR 25 Cb 1.12 -1.62 -0.03 0.00 -1.55 0.00 0.00 70.33 68.25 1ap8 n THR 25 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1ap8 s VAL 26 N 8.98 3.82 -0.03 1.08 1.01 -1.26 -4.72 120.40 129.28 1ap8 s VAL 26 Ca 1.14 0.16 0.06 0.00 0.00 0.00 0.00 61.98 63.33 1ap8 s VAL 26 Cb -0.80 -4.91 -0.09 0.00 0.00 0.00 0.00 36.38 30.58 1ap8 s VAL 26 CO 0.44 -1.82 0.14 0.18 0.00 0.00 0.00 175.10 174.03 1ap8 n LEU 27 N 9.11 0.03 -0.01 3.92 7.99 -1.26 -4.69 117.00 132.09 1ap8 n LEU 27 Ca 0.06 -0.05 -0.13 0.00 -0.01 0.00 0.00 56.01 55.88 1ap8 n LEU 27 Cb 0.49 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.70 1ap8 n LEU 27 CO 0.69 0.01 0.57 0.28 -1.51 0.00 0.00 177.39 177.43 1ap8 h SER 28 N 0.00 -0.04 0.00 -1.43 0.02 -2.01 -3.48 113.55 106.62 1ap8 h SER 28 Ca 0.00 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1ap8 h SER 28 Cb 0.25 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1ap8 h SER 28 CO 0.00 0.52 0.00 -0.67 -1.14 0.00 0.00 176.83 175.54 1ap8 n ASP 29 N -4.84 0.00 -4.91 3.07 2.03 -1.26 -4.77 116.55 105.87 1ap8 n ASP 29 Ca -0.09 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 54.97 1ap8 n ASP 29 Cb 0.28 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.68 1ap8 n ASP 29 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1ap8 s SER 30 N -4.00 4.70 0.11 1.67 0.01 -1.26 -5.09 113.70 109.84 1ap8 s SER 30 Ca 0.00 -1.16 0.00 0.00 1.31 0.00 0.00 55.95 56.10 1ap8 s SER 30 Cb 0.00 0.28 0.00 0.00 0.21 0.00 0.00 66.02 66.51 1ap8 s SER 30 CO 0.00 -1.06 0.00 0.00 0.41 0.00 0.00 173.24 172.59 1ap8 n ALA 31 N -1.76 3.00 -3.64 1.44 0.00 -1.26 -5.12 120.51 113.16 1ap8 n ALA 31 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1ap8 n ALA 31 Cb 0.64 0.23 -0.07 0.00 0.00 0.00 0.00 19.45 20.25 1ap8 n ALA 31 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ap8 s HIS 32 N -1.96 -0.41 0.00 0.00 2.46 -1.26 -5.17 115.29 108.95 1ap8 s HIS 32 Ca 0.00 0.91 0.00 0.00 0.47 0.00 0.00 55.06 56.44 1ap8 s HIS 32 Cb 0.00 0.35 0.00 0.00 -0.13 0.00 0.00 32.58 32.80 1ap8 s HIS 32 CO 0.00 -0.20 0.00 1.19 -2.47 0.00 0.00 174.74 173.26 1ap8 n PHE 33 N 2.66 0.00 0.00 3.88 3.72 -1.26 -5.15 117.46 121.31 1ap8 n PHE 33 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1ap8 n PHE 33 Cb 0.57 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 1ap8 n PHE 33 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1ap8 n ASP 34 N 0.00 0.00 -0.53 4.37 8.00 -1.26 -4.97 116.55 122.16 1ap8 n ASP 34 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 1ap8 n ASP 34 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1ap8 n ASP 34 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1ap8 n VAL 35 N -0.28 0.00 0.48 2.53 0.31 -1.26 -4.72 118.33 115.39 1ap8 n VAL 35 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1ap8 n VAL 35 Cb 0.00 -1.30 -0.06 0.00 -0.91 0.00 0.00 33.84 31.58 1ap8 n VAL 35 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1ap8 n LYS 36 N -0.13 3.58 0.00 5.55 5.02 -1.26 -4.88 118.16 126.05 1ap8 n LYS 36 Ca -0.07 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1ap8 n LYS 36 Cb 0.55 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 1ap8 n LYS 36 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1ap8 n HIS 37 N -1.22 0.00 -2.42 2.13 -0.00 -1.26 -4.58 115.22 107.86 1ap8 n HIS 37 Ca 0.02 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.78 1ap8 n HIS 37 Cb 0.16 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.04 1ap8 n HIS 37 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1ap8 n PRO 38 N 0.00 3.96 0.00 1.57 -0.04 -1.26 -4.07 135.00 135.15 1ap8 n PRO 38 Ca 0.00 -3.74 0.00 0.00 -0.04 0.00 0.00 63.50 59.72 1ap8 n PRO 38 Cb 0.00 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 30.66 1ap8 n PRO 38 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ap8 n LEU 39 N 3.00 0.00 0.00 1.53 4.77 -1.26 -4.53 117.00 120.52 1ap8 n LEU 39 Ca 0.40 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1ap8 n LEU 39 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1ap8 n LEU 39 CO 0.78 0.00 0.00 -0.46 -1.33 0.00 0.00 177.39 176.38 1ap8 n ASN 40 N 0.00 0.00 -4.79 -1.43 0.23 -1.26 -4.76 115.26 103.25 1ap8 n ASN 40 Ca 0.00 0.00 -0.29 0.00 -0.53 0.00 0.00 54.58 53.76 1ap8 n ASN 40 Cb 0.00 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.64 1ap8 n ASN 40 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1ap8 s THR 41 N 0.00 1.58 -0.53 5.53 -1.32 -1.26 -5.06 115.64 114.58 1ap8 s THR 41 Ca 0.00 -1.79 -0.28 0.00 -1.21 0.00 0.00 61.69 58.41 1ap8 s THR 41 Cb 0.00 -2.37 0.03 0.00 -1.51 0.00 0.00 72.50 68.65 1ap8 s THR 41 CO 0.00 0.00 1.13 -1.59 -2.21 0.00 0.00 174.62 171.95 1ap8 s LYS 42 N -3.99 3.58 -0.13 7.08 0.00 -1.25 -4.83 119.74 120.21 1ap8 s LYS 42 Ca 0.23 0.33 -0.06 0.00 0.00 0.00 0.00 55.97 56.47 1ap8 s LYS 42 Cb 0.02 -3.97 -0.04 0.00 0.00 0.00 0.00 37.83 33.84 1ap8 s LYS 42 CO 0.13 -1.52 0.09 -1.58 0.00 0.00 0.00 175.35 172.47 1ap8 s TRP 43 N 4.60 3.40 -0.03 1.78 0.51 -1.26 -1.64 118.94 126.29 1ap8 s TRP 43 Ca 0.44 0.34 0.00 0.00 -2.12 0.00 0.00 56.10 54.76 1ap8 s TRP 43 Cb -0.08 -1.94 0.03 0.00 -0.81 0.00 0.00 33.47 30.67 1ap8 s TRP 43 CO 0.28 0.53 -0.01 0.95 -0.51 0.00 0.00 176.95 178.18 1ap8 s THR 44 N -0.63 0.26 -0.54 2.01 -4.23 -0.57 -2.18 115.64 109.75 1ap8 s THR 44 Ca 0.12 0.04 -0.18 0.00 -1.18 0.00 0.00 61.69 60.49 1ap8 s THR 44 Cb -0.12 -0.34 0.09 0.00 1.34 0.00 0.00 72.50 73.47 1ap8 s THR 44 CO 0.02 0.17 0.59 -0.22 -0.54 0.00 0.00 174.62 174.64 1ap8 s LEU 45 N 1.02 5.47 -0.23 4.79 2.96 0.34 -2.47 118.68 130.58 1ap8 s LEU 45 Ca -0.10 -1.35 -0.01 0.00 -0.22 0.00 0.00 54.13 52.45 1ap8 s LEU 45 Cb -0.14 -2.30 0.02 0.00 0.50 0.00 0.00 46.19 44.27 1ap8 s LEU 45 CO -0.01 -0.93 -0.09 0.26 -1.32 0.00 0.00 176.35 174.25 1ap8 s TRP 46 N 2.29 2.98 0.44 5.38 0.51 -0.09 -0.02 118.94 130.44 1ap8 s TRP 46 Ca 0.10 -1.48 0.05 0.00 -2.12 0.00 0.00 56.10 52.65 1ap8 s TRP 46 Cb -0.24 -2.03 -0.06 0.00 -0.81 0.00 0.00 33.47 30.33 1ap8 s TRP 46 CO 0.07 -0.72 0.01 1.52 -0.51 0.00 0.00 176.95 177.32 1ap8 s TYR 47 N 1.34 2.31 0.01 -1.98 -0.85 -1.09 -1.38 117.35 115.70 1ap8 s TYR 47 Ca 0.02 -0.76 -0.08 0.00 -0.52 0.00 0.00 57.07 55.73 1ap8 s TYR 47 Cb -0.15 -1.73 0.00 0.00 0.38 0.00 0.00 41.96 40.46 1ap8 s TYR 47 CO -0.06 0.38 0.16 0.99 -1.52 0.00 0.00 175.55 175.49 1ap8 s THR 48 N -2.76 0.09 -0.43 -3.49 2.01 0.54 0.05 115.64 111.65 1ap8 s THR 48 Ca 0.25 -0.71 0.06 0.00 0.31 0.00 0.00 61.69 61.60 1ap8 s THR 48 Cb 0.07 -0.52 0.20 0.00 0.01 0.00 0.00 72.50 72.26 1ap8 s THR 48 CO 0.13 -0.39 0.49 1.17 -0.69 0.00 0.00 174.62 175.33 1ap8 n LYS 49 N 1.32 0.43 -2.27 4.92 4.81 -1.26 -2.64 118.16 123.47 1ap8 n LYS 49 Ca -0.22 -2.91 -0.40 0.00 -0.87 0.00 0.00 58.31 53.91 1ap8 n LYS 49 Cb 0.56 -1.49 -0.03 0.00 0.02 0.00 0.00 35.03 34.09 1ap8 n LYS 49 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1ap8 s PRO 50 N -0.14 4.35 0.00 1.64 0.04 -1.26 -4.64 135.00 134.99 1ap8 s PRO 50 Ca 0.33 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1ap8 s PRO 50 Cb 0.09 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1ap8 s PRO 50 CO -0.16 -0.11 0.00 0.00 0.04 0.00 0.00 177.00 176.77 1ap8 n ALA 51 N 0.70 0.00 0.19 8.56 0.00 -1.26 -4.94 120.51 123.76 1ap8 n ALA 51 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1ap8 n ALA 51 Cb 0.44 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.59 1ap8 n ALA 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ap8 h VAL 52 N 0.00 0.00 -4.51 0.00 2.07 -1.89 -3.48 116.25 108.44 1ap8 h VAL 52 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ap8 h VAL 52 Cb 0.00 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1ap8 h VAL 52 CO 0.00 0.00 -0.95 0.47 0.02 0.00 0.00 177.57 177.11 1ap8 n ASP 53 N -2.40 -8.91 0.00 0.57 8.00 -1.26 -4.21 116.55 108.34 1ap8 n ASP 53 Ca -0.02 1.55 0.00 0.00 0.71 0.00 0.00 54.79 57.03 1ap8 n ASP 53 Cb 0.05 -5.06 0.00 0.00 -0.02 0.00 0.00 41.12 36.08 1ap8 n ASP 53 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1ap8 n LYS 54 N 1.94 0.00 0.00 -1.24 4.81 -1.26 -4.30 118.16 118.11 1ap8 n LYS 54 Ca 0.00 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.55 1ap8 n LYS 54 Cb 0.00 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.09 1ap8 n LYS 54 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1ap8 n SER 55 N 2.29 1.86 -2.51 3.14 2.88 -1.26 -4.54 113.62 115.48 1ap8 n SER 55 Ca 0.00 -1.42 -0.20 0.00 -1.33 0.00 0.00 58.87 55.92 1ap8 n SER 55 Cb 0.00 0.46 -0.11 0.00 -0.75 0.00 0.00 64.21 63.82 1ap8 n SER 55 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1ap8 n GLU 56 N -0.17 2.38 -2.70 -1.46 0.28 -1.26 -4.63 120.64 113.08 1ap8 n GLU 56 Ca 0.09 -1.33 -0.42 0.00 -0.16 0.00 0.00 57.16 55.35 1ap8 n GLU 56 Cb 0.45 -2.24 -0.03 0.00 1.43 0.00 0.00 31.44 31.05 1ap8 n GLU 56 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1ap8 s SER 57 N 2.23 7.33 0.61 -1.84 0.01 -1.26 -4.80 113.70 115.98 1ap8 s SER 57 Ca 0.61 1.62 0.27 0.00 1.31 0.00 0.00 55.95 59.75 1ap8 s SER 57 Cb 0.24 -2.57 1.12 0.00 0.21 0.00 0.00 66.02 65.03 1ap8 s SER 57 CO -0.02 -0.32 1.54 -0.25 0.41 0.00 0.00 173.24 174.59 1ap8 h TRP 58 N 6.90 0.00 0.00 2.43 2.91 -1.99 2.49 115.95 128.69 1ap8 h TRP 58 Ca -0.38 0.00 -0.11 0.00 1.13 0.00 0.00 58.89 59.54 1ap8 h TRP 58 Cb 1.20 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.83 1ap8 h TRP 58 CO 0.69 0.00 -1.13 1.03 -1.03 0.00 0.00 178.44 178.00 1ap8 h SER 59 N 0.00 0.00 0.63 2.65 0.87 -1.93 -2.98 113.55 112.78 1ap8 h SER 59 Ca 0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1ap8 h SER 59 Cb 2.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.10 1ap8 h SER 59 CO -0.00 0.38 -0.75 0.47 -0.53 0.00 0.00 176.83 176.40 1ap8 n ASP 60 N -2.88 0.63 -0.07 6.23 9.92 0.81 -4.51 116.55 126.68 1ap8 n ASP 60 Ca -0.05 -0.09 -0.07 0.00 -0.53 0.00 0.00 54.79 54.05 1ap8 n ASP 60 Cb 0.73 0.41 -0.02 0.00 -0.64 0.00 0.00 41.12 41.60 1ap8 n ASP 60 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1ap8 n LEU 61 N -1.93 1.69 -2.63 0.64 4.77 0.24 -4.84 117.00 114.93 1ap8 n LEU 61 Ca 0.03 0.28 -0.36 0.00 -0.03 0.00 0.00 56.01 55.93 1ap8 n LEU 61 Cb 0.42 -0.69 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 1ap8 n LEU 61 CO 0.37 -0.32 0.49 0.18 -1.33 0.00 0.00 177.39 176.78 1ap8 n LEU 62 N -4.20 0.35 -4.10 2.23 4.77 -1.12 -4.65 117.00 110.28 1ap8 n LEU 62 Ca -0.12 0.67 -0.33 0.00 -0.03 0.00 0.00 56.01 56.20 1ap8 n LEU 62 Cb 0.43 -0.51 -0.15 0.00 -2.33 0.00 0.00 43.42 40.87 1ap8 n LEU 62 CO 0.17 -0.78 -0.41 -0.13 -1.33 0.00 0.00 177.39 174.92 1ap8 s ARG 63 N 0.87 2.22 -0.27 3.23 0.52 0.11 -4.93 118.95 120.69 1ap8 s ARG 63 Ca 0.56 -1.39 -0.29 0.00 -0.52 0.00 0.00 55.73 54.09 1ap8 s ARG 63 Cb -0.79 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 31.66 1ap8 s ARG 63 CO 0.40 -0.63 1.19 -1.25 0.02 0.00 0.00 175.30 175.02 1ap8 s PRO 64 N 1.13 4.08 0.00 3.54 0.04 -1.26 -2.65 135.00 139.87 1ap8 s PRO 64 Ca -0.06 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1ap8 s PRO 64 Cb -0.20 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1ap8 s PRO 64 CO -0.04 -0.90 0.00 1.33 0.04 0.00 0.00 177.00 177.43 1ap8 n VAL 65 N 5.80 0.00 0.00 -0.36 0.24 0.97 -4.98 118.33 120.00 1ap8 n VAL 65 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 1ap8 n VAL 65 Cb 0.46 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 1ap8 n VAL 65 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1ap8 n THR 66 N 0.00 0.00 -3.40 3.34 -1.04 -1.26 -2.70 114.28 109.23 1ap8 n THR 66 Ca 0.00 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.57 1ap8 n THR 66 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 1ap8 n THR 66 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1ap8 s SER 67 N 0.00 6.12 -0.30 8.00 1.04 -1.25 0.13 113.70 127.44 1ap8 s SER 67 Ca 0.00 -1.34 -0.16 0.00 0.48 0.00 0.00 55.95 54.93 1ap8 s SER 67 Cb 0.00 -2.17 0.18 0.00 0.10 0.00 0.00 66.02 64.13 1ap8 s SER 67 CO 0.00 -0.64 1.14 -0.36 0.98 0.00 0.00 173.24 174.36 1ap8 s PHE 68 N 1.63 -0.28 -0.17 5.02 0.08 -0.93 -4.72 117.98 118.61 1ap8 s PHE 68 Ca 0.04 0.55 -0.05 0.00 0.12 0.00 0.00 56.93 57.59 1ap8 s PHE 68 Cb -0.24 0.17 -0.22 0.00 -0.57 0.00 0.00 43.02 42.15 1ap8 s PHE 68 CO 0.06 -0.14 0.15 1.04 -0.10 0.00 0.00 175.22 176.23 1ap8 n GLN 69 N 3.44 0.71 0.00 0.44 6.02 -1.26 -4.43 117.38 122.29 1ap8 n GLN 69 Ca -0.17 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1ap8 n GLN 69 Cb 0.57 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 30.18 1ap8 n GLN 69 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1ap8 n THR 70 N -3.51 0.00 0.00 5.09 5.66 -1.26 -4.66 114.28 115.59 1ap8 n THR 70 Ca -0.37 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 1ap8 n THR 70 Cb 1.00 -0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.78 1ap8 n THR 70 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 1ap8 n VAL 71 N 0.00 0.00 0.21 1.08 0.24 -1.26 -4.59 118.33 114.01 1ap8 n VAL 71 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 1ap8 n VAL 71 Cb 0.00 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 1ap8 n VAL 71 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1ap8 h GLU 72 N 0.00 -0.56 -0.27 7.34 5.08 -1.89 0.14 114.58 124.43 1ap8 h GLU 72 Ca 0.00 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1ap8 h GLU 72 Cb 0.00 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.31 1ap8 h GLU 72 CO 0.00 -0.37 -0.19 0.93 -1.00 0.00 0.00 179.01 178.38 1ap8 h GLU 73 N -0.58 -0.16 -0.54 2.33 4.39 -1.94 -0.79 114.58 117.29 1ap8 h GLU 73 Ca -0.05 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.77 1ap8 h GLU 73 Cb 0.46 0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 29.05 1ap8 h GLU 73 CO 0.05 -0.11 -0.12 0.35 -1.16 0.00 0.00 179.01 178.02 1ap8 h PHE 74 N -0.17 -0.26 -0.69 4.33 3.57 -1.75 1.01 116.94 122.98 1ap8 h PHE 74 Ca 0.15 0.05 0.20 0.00 3.53 0.00 0.00 57.97 61.90 1ap8 h PHE 74 Cb 0.39 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 1ap8 h PHE 74 CO -0.36 -0.22 0.52 2.35 -2.23 0.00 0.00 178.31 178.36 1ap8 h TRP 75 N 0.01 0.00 0.66 0.41 2.91 0.72 -1.63 115.95 119.03 1ap8 h TRP 75 Ca 0.26 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.26 1ap8 h TRP 75 Cb 0.40 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.04 1ap8 h TRP 75 CO -0.44 0.00 -0.45 0.00 -1.03 0.00 0.00 178.44 176.52 1ap8 h ALA 76 N 1.62 -1.21 -0.15 2.65 0.00 0.18 0.47 119.26 122.83 1ap8 h ALA 76 Ca 0.33 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1ap8 h ALA 76 Cb 1.36 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 1ap8 h ALA 76 CO -0.00 -1.19 0.36 0.82 0.00 0.00 0.00 179.25 179.24 1ap8 h ILE 77 N -1.05 0.15 0.21 0.00 5.03 -1.19 0.17 117.51 120.83 1ap8 h ILE 77 Ca -0.09 0.00 -0.34 0.00 -0.12 0.00 0.00 64.86 64.31 1ap8 h ILE 77 Cb 0.86 0.67 0.02 0.00 -3.03 0.00 0.00 36.82 35.35 1ap8 h ILE 77 CO 0.06 0.00 -1.62 0.40 -0.68 0.00 0.00 178.15 176.31 1ap8 h ILE 78 N 0.00 1.11 -0.18 -0.67 2.04 -0.82 -3.21 117.51 115.78 1ap8 h ILE 78 Ca 0.07 -2.62 0.05 0.00 1.00 0.00 0.00 64.86 63.36 1ap8 h ILE 78 Cb 0.79 2.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.75 1ap8 h ILE 78 CO -0.00 0.84 0.49 1.56 0.00 0.00 0.00 178.15 181.04 1ap8 h GLN 79 N 0.12 0.00 0.00 2.37 1.08 0.29 2.04 115.11 121.02 1ap8 h GLN 79 Ca -0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.90 1ap8 h GLN 79 Cb 2.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.56 1ap8 h GLN 79 CO 0.22 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 178.19 1ap8 n ASN 80 N -3.10 0.06 -3.79 1.46 3.02 -1.15 -4.85 115.26 106.92 1ap8 n ASN 80 Ca 0.02 0.52 -0.24 0.00 -0.03 0.00 0.00 54.58 54.85 1ap8 n ASN 80 Cb 0.58 -0.53 -0.04 0.00 -0.61 0.00 0.00 39.78 39.18 1ap8 n ASN 80 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1ap8 n ILE 81 N -1.57 -0.99 0.10 2.41 -6.64 0.69 -4.78 119.36 108.58 1ap8 n ILE 81 Ca 0.02 -0.35 -0.24 0.00 -1.77 0.00 0.00 62.75 60.42 1ap8 n ILE 81 Cb 0.13 -0.91 -0.15 0.00 -1.44 0.00 0.00 39.64 37.27 1ap8 n ILE 81 CO 0.00 0.00 0.00 1.55 -1.77 0.00 0.00 176.55 176.33 1ap8 h PRO 82 N -0.82 0.46 -1.59 6.28 0.13 -1.83 -3.43 132.00 131.20 1ap8 h PRO 82 Ca -0.45 -0.78 0.19 0.00 -0.87 0.00 0.00 66.00 64.09 1ap8 h PRO 82 Cb 0.93 0.29 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 1ap8 h PRO 82 CO 0.43 1.37 -0.26 0.39 -0.23 0.00 0.00 178.00 179.71 1ap8 n GLU 83 N -3.66 -1.41 0.00 0.86 4.71 -1.26 0.12 120.64 120.00 1ap8 n GLU 83 Ca -0.22 0.94 0.06 0.00 -0.01 0.00 0.00 57.16 57.93 1ap8 n GLU 83 Cb 1.08 -1.74 0.37 0.00 -1.01 0.00 0.00 31.44 30.15 1ap8 n GLU 83 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1ap8 n PRO 84 N -2.35 0.78 -0.83 3.49 -0.04 -1.26 -3.64 135.00 131.15 1ap8 n PRO 84 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.42 1ap8 n PRO 84 Cb 0.58 -1.25 -0.05 0.00 -0.04 0.00 0.00 33.50 32.75 1ap8 n PRO 84 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1ap8 n HIS 85 N -0.75 0.00 -0.13 0.54 -0.00 -1.23 -4.56 115.22 109.09 1ap8 n HIS 85 Ca 0.09 -0.34 0.00 0.00 0.46 0.00 0.00 57.72 57.93 1ap8 n HIS 85 Cb 0.04 0.42 0.00 0.00 -0.12 0.00 0.00 29.99 30.33 1ap8 n HIS 85 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 1ap8 n GLU 86 N 0.00 -0.73 -2.67 1.57 2.13 0.32 -4.86 120.64 116.40 1ap8 n GLU 86 Ca -0.19 -0.42 -0.07 0.00 0.66 0.00 0.00 57.16 57.14 1ap8 n GLU 86 Cb 0.59 -0.92 -0.02 0.00 0.27 0.00 0.00 31.44 31.36 1ap8 n GLU 86 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1ap8 n LEU 87 N -0.02 0.00 -4.67 4.31 -0.00 -0.36 -4.65 117.00 111.61 1ap8 n LEU 87 Ca 0.00 -0.90 -0.42 0.00 -0.00 0.00 0.00 56.01 54.68 1ap8 n LEU 87 Cb 0.03 0.37 -0.03 0.00 -0.00 0.00 0.00 43.42 43.80 1ap8 n LEU 87 CO 0.00 -0.14 1.17 -2.16 -0.00 0.00 0.00 177.39 176.26 1ap8 s PRO 88 N -2.42 4.24 0.00 1.47 0.04 -1.26 -5.00 135.00 132.06 1ap8 s PRO 88 Ca 0.08 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1ap8 s PRO 88 Cb 0.00 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.78 1ap8 s PRO 88 CO 0.06 -0.70 0.00 1.28 0.04 0.00 0.00 177.00 177.68 1ap8 n LEU 89 N 6.33 0.00 -2.01 -3.56 4.77 -1.26 -3.56 117.00 117.71 1ap8 n LEU 89 Ca 0.14 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.07 1ap8 n LEU 89 Cb 0.44 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.52 1ap8 n LEU 89 CO 0.58 -0.56 -0.06 1.17 -1.33 0.00 0.00 177.39 177.20 1ap8 n LYS 90 N -0.10 -2.13 -2.16 3.23 4.81 0.61 -4.75 118.16 117.67 1ap8 n LYS 90 Ca 0.00 0.27 -0.27 0.00 -0.87 0.00 0.00 58.31 57.44 1ap8 n LYS 90 Cb 0.00 -4.65 0.10 0.00 0.02 0.00 0.00 35.03 30.49 1ap8 n LYS 90 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1ap8 s SER 91 N -1.81 4.41 -0.30 3.14 0.15 -0.29 -4.40 113.70 114.60 1ap8 s SER 91 Ca 0.00 0.37 0.01 0.00 0.70 0.00 0.00 55.95 57.03 1ap8 s SER 91 Cb 0.00 -0.86 0.19 0.00 -1.71 0.00 0.00 66.02 63.65 1ap8 s SER 91 CO 0.00 -1.88 0.63 -0.62 1.20 0.00 0.00 173.24 172.58 1ap8 s ASP 92 N -4.62 -1.42 -0.01 5.45 -1.08 -1.08 -0.65 116.67 113.25 1ap8 s ASP 92 Ca 0.64 0.50 0.05 0.00 -0.52 0.00 0.00 52.55 53.22 1ap8 s ASP 92 Cb -0.09 2.04 -0.01 0.00 -1.46 0.00 0.00 42.92 43.40 1ap8 s ASP 92 CO 0.47 -0.26 -0.17 -0.47 0.52 0.00 0.00 175.17 175.25 1ap8 s TYR 93 N 2.85 1.52 -0.05 -5.34 5.04 0.28 0.20 117.35 121.85 1ap8 s TYR 93 Ca 0.15 -0.29 -0.28 0.00 -2.44 0.00 0.00 57.07 54.21 1ap8 s TYR 93 Cb -0.12 -0.97 0.06 0.00 0.35 0.00 0.00 41.96 41.28 1ap8 s TYR 93 CO -0.23 -0.02 0.62 -3.38 -1.34 0.00 0.00 175.55 171.20 1ap8 s HIS 94 N -0.42 -0.58 -0.03 4.97 -3.43 -0.48 0.21 115.29 115.53 1ap8 s HIS 94 Ca 0.06 1.00 0.02 0.00 -0.80 0.00 0.00 55.06 55.34 1ap8 s HIS 94 Cb -0.07 0.36 0.01 0.00 -1.43 0.00 0.00 32.58 31.45 1ap8 s HIS 94 CO -0.01 -0.57 -0.06 0.08 -2.00 0.00 0.00 174.74 172.19 1ap8 s VAL 95 N -1.19 0.55 0.00 -5.38 1.01 -1.05 -0.91 120.40 113.43 1ap8 s VAL 95 Ca -0.11 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1ap8 s VAL 95 Cb -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.84 1ap8 s VAL 95 CO 0.09 0.20 0.00 2.22 0.00 0.00 0.00 175.10 177.61 1ap8 n PHE 96 N 3.55 0.00 -0.98 5.22 1.16 -1.03 -2.85 117.46 122.54 1ap8 n PHE 96 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.38 1ap8 n PHE 96 Cb 0.54 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.41 1ap8 n PHE 96 CO 0.00 0.00 0.00 -2.13 -1.87 0.00 0.00 176.76 172.76 1ap8 n ARG 97 N 0.00 -0.28 -0.33 3.97 0.00 -1.23 -1.52 116.66 117.27 1ap8 n ARG 97 Ca 0.00 0.07 0.36 0.00 -0.00 0.00 0.00 57.85 58.28 1ap8 n ARG 97 Cb 0.00 -3.25 0.67 0.00 0.00 0.00 0.00 32.46 29.88 1ap8 n ARG 97 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.63 174.68 1ap8 h ASN 98 N 0.00 0.00 0.00 6.15 -1.07 -1.47 -3.33 115.58 115.86 1ap8 h ASN 98 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1ap8 h ASN 98 Cb 0.14 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.39 1ap8 h ASN 98 CO 0.00 0.00 0.00 -0.67 0.07 0.00 0.00 177.43 176.83 1ap8 n ASP 99 N -3.72 0.00 0.00 6.14 -0.08 -1.26 -3.78 116.55 113.85 1ap8 n ASP 99 Ca 0.27 -0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.54 1ap8 n ASP 99 Cb 1.46 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.92 1ap8 n ASP 99 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1ap8 n VAL 100 N 0.00 0.00 -2.97 5.18 3.14 -1.25 -5.09 118.33 117.34 1ap8 n VAL 100 Ca 0.00 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 1ap8 n VAL 100 Cb 0.01 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 32.80 1ap8 n VAL 100 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1ap8 n ARG 101 N 0.00 0.89 -0.07 1.45 5.12 -1.26 -4.94 116.66 117.85 1ap8 n ARG 101 Ca 0.00 -0.68 0.09 0.00 -1.93 0.00 0.00 57.85 55.33 1ap8 n ARG 101 Cb 0.00 -0.06 0.37 0.00 -1.16 0.00 0.00 32.46 31.61 1ap8 n ARG 101 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1ap8 n PRO 102 N -1.28 1.52 -3.61 5.56 -0.04 -1.26 -4.42 135.00 131.47 1ap8 n PRO 102 Ca 0.04 -0.79 -0.02 0.00 -0.04 0.00 0.00 63.50 62.69 1ap8 n PRO 102 Cb 0.13 -1.33 -0.01 0.00 -0.04 0.00 0.00 33.50 32.24 1ap8 n PRO 102 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1ap8 s GLU 103 N -1.82 0.27 0.65 0.54 -1.05 -1.26 -4.91 118.70 111.12 1ap8 s GLU 103 Ca 0.28 -0.12 0.28 0.00 -0.15 0.00 0.00 54.97 55.26 1ap8 s GLU 103 Cb 0.15 0.11 1.49 0.00 -0.44 0.00 0.00 34.13 35.44 1ap8 s GLU 103 CO 0.22 -0.12 1.85 2.35 0.95 0.00 0.00 175.26 180.52 1ap8 h TRP 104 N 2.00 0.00 -0.01 4.83 2.91 -1.94 4.06 115.95 127.80 1ap8 h TRP 104 Ca -0.16 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.86 1ap8 h TRP 104 Cb 1.17 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.82 1ap8 h TRP 104 CO 0.30 0.00 0.00 -1.91 -1.03 0.00 0.00 178.44 175.80 1ap8 n GLU 105 N -3.02 1.08 0.00 2.65 4.07 -1.26 -3.50 120.64 120.67 1ap8 n GLU 105 Ca 0.00 -0.13 0.00 0.00 -0.06 0.00 0.00 57.16 56.98 1ap8 n GLU 105 Cb 0.48 -1.37 0.00 0.00 -0.06 0.00 0.00 31.44 30.49 1ap8 n GLU 105 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1ap8 n ASP 106 N -0.72 0.00 0.01 4.31 9.92 0.80 -4.68 116.55 126.18 1ap8 n ASP 106 Ca 0.17 0.00 0.16 0.00 -0.53 0.00 0.00 54.79 54.60 1ap8 n ASP 106 Cb 0.11 0.17 0.63 0.00 -0.64 0.00 0.00 41.12 41.39 1ap8 n ASP 106 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1ap8 h GLU 107 N 0.00 0.11 0.00 -1.24 5.08 0.64 0.55 114.58 119.72 1ap8 h GLU 107 Ca 0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1ap8 h GLU 107 Cb 0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1ap8 h GLU 107 CO 0.00 0.07 -0.84 0.00 -1.00 0.00 0.00 179.01 177.25 1ap8 h ALA 108 N 1.76 0.67 0.00 3.43 0.00 -1.64 -1.35 119.26 122.13 1ap8 h ALA 108 Ca 0.23 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1ap8 h ALA 108 Cb 0.75 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1ap8 h ALA 108 CO -0.03 0.39 -0.54 -0.97 0.00 0.00 0.00 179.25 178.10 1ap8 h ASN 109 N 0.00 0.00 0.00 0.00 -1.24 -0.29 -3.10 115.58 110.96 1ap8 h ASN 109 Ca -0.05 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 56.85 1ap8 h ASN 109 Cb 1.25 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.28 1ap8 h ASN 109 CO 0.03 0.54 -0.91 0.00 -1.29 0.00 0.00 177.43 175.80 1ap8 n ALA 110 N -2.32 0.63 -0.35 1.57 0.00 0.83 -4.21 120.51 116.64 1ap8 n ALA 110 Ca -0.00 -0.48 0.26 0.00 0.00 0.00 0.00 53.44 53.21 1ap8 n ALA 110 Cb 0.63 -0.22 0.51 0.00 0.00 0.00 0.00 19.45 20.37 1ap8 n ALA 110 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1ap8 h LYS 111 N -1.00 0.30 0.00 0.00 2.10 -1.37 -3.45 116.57 113.16 1ap8 h LYS 111 Ca -0.17 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 1ap8 h LYS 111 Cb 0.90 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 1ap8 h LYS 111 CO -0.10 0.20 0.00 0.41 -2.00 0.00 0.00 179.45 177.96 1ap8 n GLY 112 N -1.38 2.64 3.07 0.07 0.00 -1.17 -2.16 105.19 106.26 1ap8 n GLY 112 Ca 0.31 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 1ap8 n GLY 112 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ap8 s GLY 113 N -1.14 0.64 -0.43 -0.02 0.00 -1.24 0.15 107.32 105.27 1ap8 s GLY 113 Ca 0.00 -0.51 0.04 0.00 0.00 0.00 0.00 44.72 44.25 1ap8 s GLY 113 CO 0.00 -0.35 0.16 1.25 0.00 0.00 0.00 173.10 174.16 1ap8 s LYS 114 N -0.14 1.71 -0.33 2.90 2.20 0.59 -2.38 119.74 124.29 1ap8 s LYS 114 Ca 0.02 -2.24 -0.23 0.00 -0.36 0.00 0.00 55.97 53.15 1ap8 s LYS 114 Cb -0.07 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 33.04 1ap8 s LYS 114 CO 0.00 -1.03 0.79 -1.58 -0.36 0.00 0.00 175.35 173.16 1ap8 s TRP 115 N 0.30 3.17 0.38 4.03 0.23 0.31 -2.19 118.94 125.18 1ap8 s TRP 115 Ca 0.14 0.72 0.06 0.00 -2.03 0.00 0.00 56.10 54.99 1ap8 s TRP 115 Cb -0.23 -3.28 -0.07 0.00 0.03 0.00 0.00 33.47 29.92 1ap8 s TRP 115 CO -0.04 -0.62 0.03 -1.12 0.96 0.00 0.00 176.95 176.16 1ap8 s SER 116 N 1.70 3.27 -0.10 2.95 0.01 -0.18 0.25 113.70 121.59 1ap8 s SER 116 Ca 0.32 -1.38 -0.00 0.00 1.31 0.00 0.00 55.95 56.19 1ap8 s SER 116 Cb -0.14 -0.24 0.02 0.00 0.21 0.00 0.00 66.02 65.87 1ap8 s SER 116 CO 0.14 -0.53 -0.07 -0.36 0.41 0.00 0.00 173.24 172.83 1ap8 s PHE 117 N -2.96 1.34 -0.56 2.43 0.40 0.69 0.19 117.98 119.51 1ap8 s PHE 117 Ca 0.35 -0.62 -0.17 0.00 -0.60 0.00 0.00 56.93 55.88 1ap8 s PHE 117 Cb 0.09 -1.14 0.12 0.00 0.51 0.00 0.00 43.02 42.60 1ap8 s PHE 117 CO 0.17 -0.46 0.59 -1.14 0.70 0.00 0.00 175.22 175.08 1ap8 s GLN 118 N 1.62 3.02 0.30 0.44 0.74 -1.26 -2.61 119.66 121.91 1ap8 s GLN 118 Ca 0.03 -1.51 0.07 0.00 0.05 0.00 0.00 55.36 53.99 1ap8 s GLN 118 Cb -0.13 -4.28 -0.02 0.00 1.10 0.00 0.00 33.01 29.68 1ap8 s GLN 118 CO -0.06 -1.42 0.34 -1.17 -0.55 0.00 0.00 175.29 172.43 1ap8 s LEU 119 N 2.11 3.88 0.00 3.68 2.96 -0.10 -4.77 118.68 126.44 1ap8 s LEU 119 Ca 0.07 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.72 1ap8 s LEU 119 Cb -0.27 -2.52 0.00 0.00 0.50 0.00 0.00 46.19 43.90 1ap8 s LEU 119 CO 0.05 -0.27 0.66 0.54 -1.32 0.00 0.00 176.35 176.00 1ap8 n ARG 120 N -1.43 0.00 0.00 1.98 1.74 -1.26 -2.42 116.66 115.27 1ap8 n ARG 120 Ca -0.04 -0.59 0.00 0.00 -0.77 0.00 0.00 57.85 56.46 1ap8 n ARG 120 Cb 0.58 -0.37 0.00 0.00 -1.02 0.00 0.00 32.46 31.65 1ap8 n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ap8 n GLY 121 N 0.00 4.69 1.19 -0.13 0.00 -1.26 -4.11 105.19 105.57 1ap8 n GLY 121 Ca 0.00 -1.25 0.16 0.00 0.00 0.00 0.00 46.02 44.93 1ap8 n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ap8 n LYS 122 N 0.00 -2.39 0.00 1.61 4.76 -1.26 -4.81 118.16 116.06 1ap8 n LYS 122 Ca 0.00 1.61 0.00 0.00 -2.87 0.00 0.00 58.31 57.05 1ap8 n LYS 122 Cb 0.00 -2.92 0.00 0.00 -1.84 0.00 0.00 35.03 30.27 1ap8 n LYS 122 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ap8 n GLY 123 N -3.59 0.00 1.64 0.72 0.00 -1.26 -4.85 105.19 97.85 1ap8 n GLY 123 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1ap8 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap8 n ALA 124 N 0.00 0.00 -2.15 4.61 0.00 -1.26 -4.84 120.51 116.87 1ap8 n ALA 124 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1ap8 n ALA 124 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1ap8 n ALA 124 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ap8 n ASP 125 N -2.47 0.02 0.30 0.00 5.68 -1.26 -4.89 116.55 113.93 1ap8 n ASP 125 Ca 0.00 -1.80 0.19 0.00 -0.50 0.00 0.00 54.79 52.67 1ap8 n ASP 125 Cb 0.00 -0.05 0.85 0.00 -1.14 0.00 0.00 41.12 40.78 1ap8 n ASP 125 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 1ap8 h ILE 126 N 6.03 0.04 0.00 2.12 5.03 -1.94 -1.82 117.51 126.97 1ap8 h ILE 126 Ca -0.23 -0.37 0.00 0.00 -0.12 0.00 0.00 64.86 64.14 1ap8 h ILE 126 Cb 1.48 1.35 0.00 0.00 -3.03 0.00 0.00 36.82 36.62 1ap8 h ILE 126 CO -0.05 0.01 0.00 0.47 -0.68 0.00 0.00 178.15 177.90 1ap8 n ASP 127 N -3.12 0.27 0.08 1.72 8.00 -1.26 -2.24 116.55 120.00 1ap8 n ASP 127 Ca -0.01 0.53 -0.19 0.00 0.71 0.00 0.00 54.79 55.83 1ap8 n ASP 127 Cb 0.23 -0.60 -0.15 0.00 -0.02 0.00 0.00 41.12 40.59 1ap8 n ASP 127 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1ap8 h GLU 128 N 0.00 0.33 0.14 -1.24 5.08 -1.72 -2.64 114.58 114.53 1ap8 h GLU 128 Ca 0.00 -0.56 -0.28 0.00 -1.00 0.00 0.00 59.36 57.52 1ap8 h GLU 128 Cb 0.55 0.21 0.03 0.00 0.50 0.00 0.00 28.75 30.04 1ap8 h GLU 128 CO 0.00 1.22 -1.18 -0.07 -1.00 0.00 0.00 179.01 177.98 1ap8 h LEU 129 N 0.09 0.80 -1.21 1.33 4.07 -1.62 -1.21 115.31 117.56 1ap8 h LEU 129 Ca -0.26 -0.85 -0.08 0.00 0.08 0.00 0.00 57.88 56.77 1ap8 h LEU 129 Cb 2.06 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 43.53 1ap8 h LEU 129 CO 0.19 1.57 -0.32 -0.25 -1.08 0.00 0.00 178.44 178.55 1ap8 h TRP 130 N 0.13 0.15 0.03 1.13 2.91 -1.58 -2.84 115.95 115.88 1ap8 h TRP 130 Ca -0.19 -0.03 -0.00 0.00 1.13 0.00 0.00 58.89 59.80 1ap8 h TRP 130 Cb 1.88 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 30.49 1ap8 h TRP 130 CO 0.13 0.44 -0.01 -0.07 -1.03 0.00 0.00 178.44 177.90 1ap8 h LEU 131 N 0.12 -0.03 -1.53 0.65 3.38 -1.48 -2.61 115.31 113.81 1ap8 h LEU 131 Ca 0.02 -0.70 0.24 0.00 0.09 0.00 0.00 57.88 57.53 1ap8 h LEU 131 Cb 0.63 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1ap8 h LEU 131 CO 0.05 0.74 0.90 0.03 0.09 0.00 0.00 178.44 180.24 1ap8 h ARG 132 N -0.87 0.00 0.12 1.13 3.08 -1.14 1.56 114.38 118.26 1ap8 h ARG 132 Ca -0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.75 1ap8 h ARG 132 Cb 0.73 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 1ap8 h ARG 132 CO 0.01 0.00 -1.48 1.15 -1.07 0.00 0.00 179.97 178.58 1ap8 h THR 133 N 0.00 1.21 0.20 2.04 2.02 -1.40 -2.74 112.91 114.24 1ap8 h THR 133 Ca 0.40 -2.84 -0.01 0.00 0.77 0.00 0.00 66.41 64.72 1ap8 h THR 133 Cb 2.18 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 71.39 1ap8 h THR 133 CO -0.00 0.83 -0.10 -0.07 0.37 0.00 0.00 175.52 176.55 1ap8 h LEU 134 N 0.07 -0.23 -1.32 2.58 3.38 0.25 -2.07 115.31 117.97 1ap8 h LEU 134 Ca -0.22 0.01 0.20 0.00 0.09 0.00 0.00 57.88 57.96 1ap8 h LEU 134 Cb 2.01 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 42.74 1ap8 h LEU 134 CO 0.17 0.13 0.61 0.17 0.09 0.00 0.00 178.44 179.61 1ap8 h LEU 135 N -0.86 0.55 -0.79 1.67 8.10 -1.07 0.27 115.31 123.18 1ap8 h LEU 135 Ca -0.03 0.06 -0.08 0.00 0.11 0.00 0.00 57.88 57.94 1ap8 h LEU 135 Cb 0.21 -0.04 -0.02 0.00 -0.44 0.00 0.00 40.66 40.37 1ap8 h LEU 135 CO 0.05 0.21 0.01 0.00 -4.11 0.00 0.00 178.44 174.59 1ap8 h ALA 136 N 1.62 0.99 -0.49 0.17 0.00 -1.54 0.93 119.26 120.94 1ap8 h ALA 136 Ca 0.52 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 55.22 1ap8 h ALA 136 Cb 1.09 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 1ap8 h ALA 136 CO -0.25 0.62 0.12 -0.24 0.00 0.00 0.00 179.25 179.50 1ap8 h VAL 137 N 0.85 0.76 0.16 0.00 3.04 0.28 0.30 116.25 121.64 1ap8 h VAL 137 Ca 0.16 -0.09 -0.34 0.00 -1.01 0.00 0.00 66.70 65.42 1ap8 h VAL 137 Cb 0.49 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.24 1ap8 h VAL 137 CO 0.02 0.05 -1.73 0.16 -1.01 0.00 0.00 177.57 175.06 1ap8 h ILE 138 N 0.27 0.95 -0.55 3.17 3.07 -1.31 -3.28 117.51 119.83 1ap8 h ILE 138 Ca 0.24 -2.56 0.09 0.00 1.55 0.00 0.00 64.86 64.18 1ap8 h ILE 138 Cb 0.31 2.73 -0.03 0.00 -0.27 0.00 0.00 36.82 39.55 1ap8 h ILE 138 CO -0.30 0.84 0.37 1.23 -1.05 0.00 0.00 178.15 179.25 1ap8 h GLY 139 N 1.01 0.50 -4.63 0.16 0.00 0.12 -1.34 103.07 98.88 1ap8 h GLY 139 Ca -0.33 -0.15 -0.68 0.00 0.00 0.00 0.00 47.33 46.17 1ap8 h GLY 139 CO 0.16 0.09 0.26 1.18 0.00 0.00 0.00 176.54 178.23 1ap8 n GLU 140 N -4.47 3.06 0.03 4.80 1.02 0.10 -4.71 120.64 120.47 1ap8 n GLU 140 Ca 0.09 -3.90 0.05 0.00 -0.02 0.00 0.00 57.16 53.37 1ap8 n GLU 140 Cb 0.36 -2.27 0.21 0.00 -0.02 0.00 0.00 31.44 29.72 1ap8 n GLU 140 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1ap8 n THR 141 N -0.57 1.46 -0.33 2.62 5.66 -0.51 -3.19 114.28 119.42 1ap8 n THR 141 Ca 0.49 0.42 0.20 0.00 -3.05 0.00 0.00 64.05 62.10 1ap8 n THR 141 Cb 0.49 -1.33 0.38 0.00 -1.55 0.00 0.00 70.33 68.32 1ap8 n THR 141 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1ap8 h ILE 142 N 0.00 0.05 0.00 1.09 2.04 -1.86 -3.41 117.51 115.42 1ap8 h ILE 142 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1ap8 h ILE 142 Cb 0.12 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 1ap8 h ILE 142 CO 0.00 0.01 0.00 0.47 0.00 0.00 0.00 178.15 178.63 1ap8 n ASP 143 N -5.39 0.00 -0.68 1.72 8.00 -1.19 -5.05 116.55 113.96 1ap8 n ASP 143 Ca 0.28 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.75 1ap8 n ASP 143 Cb 0.91 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.98 1ap8 n ASP 143 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ap8 n GLU 144 N 0.00 0.00 -0.91 -1.24 -0.58 -1.26 -4.96 120.64 111.69 1ap8 n GLU 144 Ca 0.00 -0.42 0.00 0.00 -0.42 0.00 0.00 57.16 56.32 1ap8 n GLU 144 Cb 0.00 0.24 0.00 0.00 -0.57 0.00 0.00 31.44 31.11 1ap8 n GLU 144 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1ap8 n ASP 145 N 0.00 -3.63 0.00 1.62 2.03 -1.26 -4.72 116.55 110.59 1ap8 n ASP 145 Ca -0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.19 1ap8 n ASP 145 Cb 0.54 -2.25 0.00 0.00 -0.72 0.00 0.00 41.12 38.68 1ap8 n ASP 145 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1ap8 n ASP 146 N -0.48 0.90 -0.03 1.67 5.68 -1.26 -4.68 116.55 118.35 1ap8 n ASP 146 Ca 0.00 -1.14 -0.13 0.00 -0.50 0.00 0.00 54.79 53.02 1ap8 n ASP 146 Cb 0.24 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.14 1ap8 n ASP 146 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1ap8 h SER 147 N 0.00 0.17 -0.32 -1.12 0.02 -1.79 -2.95 113.55 107.56 1ap8 h SER 147 Ca 0.00 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1ap8 h SER 147 Cb 0.22 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1ap8 h SER 147 CO 0.00 0.53 0.00 1.67 -1.14 0.00 0.00 176.83 177.89 1ap8 n GLN 148 N -4.77 2.05 0.00 3.45 7.27 -1.26 -4.91 117.38 119.21 1ap8 n GLN 148 Ca -0.07 -1.29 0.00 0.00 0.07 0.00 0.00 57.00 55.71 1ap8 n GLN 148 Cb 0.25 -1.42 0.00 0.00 2.41 0.00 0.00 30.24 31.48 1ap8 n GLN 148 CO 0.00 0.00 0.00 1.51 0.07 0.00 0.00 177.06 178.64 1ap8 n ILE 149 N 0.45 0.00 -0.00 1.69 0.13 -1.11 -4.17 119.36 116.35 1ap8 n ILE 149 Ca 0.12 0.00 -0.00 0.00 -1.10 0.00 0.00 62.75 61.77 1ap8 n ILE 149 Cb 0.39 0.00 -0.00 0.00 -0.84 0.00 0.00 39.64 39.19 1ap8 n ILE 149 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1ap8 n ASN 150 N -0.62 3.88 0.00 9.51 5.15 -1.13 -3.88 115.26 128.16 1ap8 n ASN 150 Ca 0.00 -0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1ap8 n ASN 150 Cb 0.00 -0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.24 1ap8 n ASN 150 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ap8 n GLY 151 N 3.47 0.71 3.33 8.20 0.00 -0.95 -3.55 105.19 116.41 1ap8 n GLY 151 Ca -0.01 -1.52 -0.17 0.00 0.00 0.00 0.00 46.02 44.32 1ap8 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ap8 s VAL 152 N -1.71 1.30 0.11 1.61 -7.23 -1.13 0.15 120.40 113.50 1ap8 s VAL 152 Ca 0.00 -2.09 -0.03 0.00 -1.81 0.00 0.00 61.98 58.05 1ap8 s VAL 152 Cb 0.00 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.72 1ap8 s VAL 152 CO 0.00 -0.47 0.09 -0.69 -0.31 0.00 0.00 175.10 173.72 1ap8 s VAL 153 N -3.24 0.13 0.01 1.32 1.01 0.12 -2.51 120.40 117.24 1ap8 s VAL 153 Ca 0.25 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.52 1ap8 s VAL 153 Cb 0.03 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1ap8 s VAL 153 CO 0.07 -0.60 -0.02 -0.22 0.00 0.00 0.00 175.10 174.33 1ap8 s LEU 154 N -2.98 2.13 -0.30 3.92 0.20 0.56 0.53 118.68 122.75 1ap8 s LEU 154 Ca 0.16 -0.28 -0.10 0.00 0.69 0.00 0.00 54.13 54.60 1ap8 s LEU 154 Cb 0.07 0.01 0.14 0.00 -0.43 0.00 0.00 46.19 45.97 1ap8 s LEU 154 CO -0.03 -0.15 0.69 -0.44 -0.29 0.00 0.00 176.35 176.13 1ap8 s SER 155 N -0.81 -1.10 0.39 3.68 0.01 0.35 0.99 113.70 117.21 1ap8 s SER 155 Ca -0.08 1.44 0.01 0.00 1.31 0.00 0.00 55.95 58.63 1ap8 s SER 155 Cb -0.06 2.22 -0.02 0.00 0.21 0.00 0.00 66.02 68.38 1ap8 s SER 155 CO -0.00 -0.21 0.60 -0.63 0.41 0.00 0.00 173.24 173.40 1ap8 s ILE 156 N 2.85 4.62 0.20 1.44 1.01 0.18 0.72 121.20 132.21 1ap8 s ILE 156 Ca -0.04 -0.49 -0.23 0.00 0.00 0.00 0.00 60.65 59.90 1ap8 s ILE 156 Cb -0.11 -3.69 0.06 0.00 0.01 0.00 0.00 42.46 38.73 1ap8 s ILE 156 CO -0.19 -0.46 0.94 -0.60 0.00 0.00 0.00 174.94 174.63 1ap8 s ARG 157 N -4.41 1.40 0.44 2.79 3.52 -1.25 -0.28 118.95 121.16 1ap8 s ARG 157 Ca 0.44 -0.83 -0.21 0.00 -0.13 0.00 0.00 55.73 55.00 1ap8 s ARG 157 Cb -0.10 0.44 -0.14 0.00 -1.56 0.00 0.00 34.95 33.60 1ap8 s ARG 157 CO 0.37 -0.65 0.28 1.63 -0.81 0.00 0.00 175.30 176.12 1ap8 n LYS 158 N -0.53 0.27 0.00 5.12 4.01 -1.26 -2.55 118.16 123.21 1ap8 n LYS 158 Ca -0.05 0.10 0.00 0.00 -0.51 0.00 0.00 58.31 57.85 1ap8 n LYS 158 Cb 0.60 -1.27 0.00 0.00 -0.51 0.00 0.00 35.03 33.85 1ap8 n LYS 158 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ap8 n GLY 159 N 2.09 2.05 0.00 0.72 0.00 -1.26 -4.68 105.19 104.12 1ap8 n GLY 159 Ca 0.11 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1ap8 n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ap8 n GLY 160 N 0.00 -1.57 3.59 -0.02 0.00 -1.06 -4.03 105.19 102.09 1ap8 n GLY 160 Ca 0.00 0.57 0.03 0.00 0.00 0.00 0.00 46.02 46.61 1ap8 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap8 s ASN 161 N 2.00 -0.03 -0.17 1.61 4.22 -1.01 -3.91 114.94 117.65 1ap8 s ASN 161 Ca 0.00 -0.06 -0.15 0.00 -2.14 0.00 0.00 52.86 50.50 1ap8 s ASN 161 Cb 0.00 0.08 0.04 0.00 1.28 0.00 0.00 41.25 42.65 1ap8 s ASN 161 CO 0.00 -0.15 0.45 -0.54 -2.04 0.00 0.00 177.10 174.82 1ap8 s LYS 162 N -2.21 0.52 0.20 3.55 1.02 0.22 -0.92 119.74 122.12 1ap8 s LYS 162 Ca 0.14 0.63 0.11 0.00 0.02 0.00 0.00 55.97 56.88 1ap8 s LYS 162 Cb 0.06 0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 37.57 1ap8 s LYS 162 CO -0.05 -0.07 -0.23 -0.06 -0.92 0.00 0.00 175.35 174.02 1ap8 s PHE 163 N 0.27 2.32 0.23 3.18 0.08 -1.07 0.13 117.98 123.12 1ap8 s PHE 163 Ca -0.00 -0.35 0.11 0.00 0.12 0.00 0.00 56.93 56.81 1ap8 s PHE 163 Cb -0.03 -1.14 -0.05 0.00 -0.57 0.00 0.00 43.02 41.23 1ap8 s PHE 163 CO 0.00 0.52 -0.21 0.00 -0.10 0.00 0.00 175.22 175.43 1ap8 s ALA 164 N -1.73 2.66 -0.09 5.36 0.00 0.19 -0.22 121.76 127.93 1ap8 s ALA 164 Ca 0.22 -1.72 -0.01 0.00 0.00 0.00 0.00 51.96 50.45 1ap8 s ALA 164 Cb -0.08 -0.35 0.03 0.00 0.00 0.00 0.00 23.12 22.72 1ap8 s ALA 164 CO 0.10 0.37 -0.02 -1.17 0.00 0.00 0.00 175.76 175.05 1ap8 s LEU 165 N -3.02 0.80 -0.12 0.00 2.96 0.70 0.16 118.68 120.16 1ap8 s LEU 165 Ca 0.25 -0.19 -0.12 0.00 -0.22 0.00 0.00 54.13 53.85 1ap8 s LEU 165 Cb -0.07 -0.57 -0.05 0.00 0.50 0.00 0.00 46.19 46.01 1ap8 s LEU 165 CO 0.12 -0.18 0.25 0.26 -1.32 0.00 0.00 176.35 175.49 1ap8 s TRP 166 N 1.89 3.55 -0.17 5.38 0.51 0.40 -0.53 118.94 129.97 1ap8 s TRP 166 Ca 0.05 0.63 0.01 0.00 -2.12 0.00 0.00 56.10 54.66 1ap8 s TRP 166 Cb -0.13 -2.19 0.01 0.00 -0.81 0.00 0.00 33.47 30.36 1ap8 s TRP 166 CO -0.06 0.47 -0.20 0.95 -0.51 0.00 0.00 176.95 177.61 1ap8 s THR 167 N -0.30 2.15 0.41 2.01 -4.23 -1.00 -2.23 115.64 112.44 1ap8 s THR 167 Ca 0.16 -0.92 0.25 0.00 -1.18 0.00 0.00 61.69 60.00 1ap8 s THR 167 Cb -0.13 -1.89 0.43 0.00 1.34 0.00 0.00 72.50 72.24 1ap8 s THR 167 CO 0.05 0.54 1.63 0.50 -0.54 0.00 0.00 174.62 176.80 1ap8 h LYS 168 N 7.72 0.13 0.00 3.99 3.64 -1.68 -3.30 116.57 127.07 1ap8 h LYS 168 Ca -0.41 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1ap8 h LYS 168 Cb 1.16 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1ap8 h LYS 168 CO 0.61 0.09 0.00 0.43 -2.27 0.00 0.00 179.45 178.31 1ap8 n SER 169 N -4.85 0.00 -2.47 4.20 7.64 -0.92 -4.14 113.62 113.08 1ap8 n SER 169 Ca 0.35 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 60.20 1ap8 n SER 169 Cb 1.28 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 64.48 1ap8 n SER 169 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1ap8 n GLU 170 N 0.00 -2.62 -0.93 1.43 0.28 -1.26 -4.06 120.64 113.48 1ap8 n GLU 170 Ca 0.00 0.01 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1ap8 n GLU 170 Cb 0.00 -4.06 0.00 0.00 1.43 0.00 0.00 31.44 28.81 1ap8 n GLU 170 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1ap8 n ASP 171 N -1.42 -5.60 0.28 -1.84 2.03 -1.26 -4.54 116.55 104.20 1ap8 n ASP 171 Ca 0.01 0.70 0.16 0.00 0.52 0.00 0.00 54.79 56.18 1ap8 n ASP 171 Cb 0.45 -2.19 0.75 0.00 -0.72 0.00 0.00 41.12 39.40 1ap8 n ASP 171 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1ap8 h LYS 172 N 1.28 0.00 -0.45 -0.67 1.57 -1.99 -3.24 116.57 113.08 1ap8 h LYS 172 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1ap8 h LYS 172 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.23 1ap8 h LYS 172 CO 0.00 0.06 -0.49 0.93 -0.57 0.00 0.00 179.45 179.38 1ap8 h GLU 173 N 0.00 -0.27 0.00 3.15 4.39 -1.91 1.39 114.58 121.33 1ap8 h GLU 173 Ca -0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1ap8 h GLU 173 Cb 0.44 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1ap8 h GLU 173 CO 0.01 -0.18 0.00 -1.00 -1.16 0.00 0.00 179.01 176.67 1ap8 h PRO 174 N -0.28 0.00 0.00 2.33 0.13 -1.79 -2.82 132.00 129.56 1ap8 h PRO 174 Ca 0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 1ap8 h PRO 174 Cb 0.49 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.62 1ap8 h PRO 174 CO -0.57 0.00 -0.10 -0.07 -0.23 0.00 0.00 178.00 177.03 1ap8 h LEU 175 N 0.00 0.00 -1.70 1.56 3.38 0.13 -1.90 115.31 116.78 1ap8 h LEU 175 Ca 0.00 -0.44 0.20 0.00 0.09 0.00 0.00 57.88 57.73 1ap8 h LEU 175 Cb 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1ap8 h LEU 175 CO 0.00 0.77 0.73 -0.07 0.09 0.00 0.00 178.44 179.97 1ap8 h LEU 176 N -1.00 0.00 0.16 1.67 4.07 0.11 1.37 115.31 121.69 1ap8 h LEU 176 Ca -0.02 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.64 1ap8 h LEU 176 Cb 0.51 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.28 1ap8 h LEU 176 CO -0.01 0.00 -1.33 0.03 -1.08 0.00 0.00 178.44 176.05 1ap8 h ARG 177 N 0.00 0.47 -0.20 1.13 3.08 -1.47 -2.90 114.38 114.49 1ap8 h ARG 177 Ca 0.33 -0.74 -0.18 0.00 0.07 0.00 0.00 59.98 59.46 1ap8 h ARG 177 Cb 1.79 0.27 -0.00 0.00 0.08 0.00 0.00 29.97 32.11 1ap8 h ARG 177 CO -0.00 1.34 -0.59 0.82 -1.07 0.00 0.00 179.97 180.47 1ap8 h ILE 178 N 0.16 1.31 -0.80 2.04 2.04 0.25 -2.87 117.51 119.63 1ap8 h ILE 178 Ca -0.20 -1.83 -0.05 0.00 1.00 0.00 0.00 64.86 63.79 1ap8 h ILE 178 Cb 2.03 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 39.86 1ap8 h ILE 178 CO 0.24 0.58 0.32 1.23 0.00 0.00 0.00 178.15 180.52 1ap8 h GLY 179 N 0.93 1.28 1.00 5.37 0.00 -0.55 0.30 103.07 111.40 1ap8 h GLY 179 Ca -0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 1ap8 h GLY 179 CO 0.12 0.66 -0.32 -1.33 0.00 0.00 0.00 176.54 175.67 1ap8 h GLY 180 N 1.16 -0.92 0.94 4.60 0.00 -1.41 0.35 103.07 107.79 1ap8 h GLY 180 Ca 0.27 0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.94 1ap8 h GLY 180 CO -0.02 -0.33 0.10 0.50 0.00 0.00 0.00 176.54 176.78 1ap8 h LYS 181 N -0.88 0.24 0.00 4.80 1.57 -1.37 -1.30 116.57 119.63 1ap8 h LYS 181 Ca -0.09 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1ap8 h LYS 181 Cb 0.68 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1ap8 h LYS 181 CO 0.14 0.24 0.00 0.74 -0.57 0.00 0.00 179.45 180.01 1ap8 h PHE 182 N 0.18 0.00 0.03 -1.35 -1.00 -0.29 -1.55 116.94 112.96 1ap8 h PHE 182 Ca 0.06 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.62 1ap8 h PHE 182 Cb 0.07 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.61 1ap8 h PHE 182 CO -0.04 0.00 -1.04 -0.22 -1.61 0.00 0.00 178.31 175.40 1ap8 h LYS 183 N 0.00 0.08 0.16 1.51 3.64 0.89 -3.35 116.57 119.51 1ap8 h LYS 183 Ca 0.00 -0.13 -0.29 0.00 -1.27 0.00 0.00 60.65 58.96 1ap8 h LYS 183 Cb 0.14 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1ap8 h LYS 183 CO 0.00 1.04 -1.41 1.96 -2.27 0.00 0.00 179.45 178.77 1ap8 h GLN 184 N 0.03 0.35 -1.23 1.90 1.08 -1.05 -3.30 115.11 112.88 1ap8 h GLN 184 Ca -0.04 -0.59 0.36 0.00 -1.45 0.00 0.00 58.65 56.92 1ap8 h GLN 184 Cb 1.78 0.22 -0.05 0.00 -0.05 0.00 0.00 27.48 29.39 1ap8 h GLN 184 CO 0.15 1.28 0.99 0.28 -0.95 0.00 0.00 178.83 180.58 1ap8 h VAL 185 N -0.13 0.25 0.00 -0.54 2.07 -1.57 2.47 116.25 118.79 1ap8 h VAL 185 Ca -0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1ap8 h VAL 185 Cb 1.90 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1ap8 h VAL 185 CO 0.15 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.92 1ap8 n LEU 186 N -3.90 0.00 -1.88 2.57 4.77 -1.24 -4.39 117.00 112.92 1ap8 n LEU 186 Ca 0.27 0.08 -0.06 0.00 -0.03 0.00 0.00 56.01 56.27 1ap8 n LEU 186 Cb 1.38 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 42.42 1ap8 n LEU 186 CO 0.37 -0.03 0.03 1.17 -1.33 0.00 0.00 177.39 177.60 1ap8 n LYS 187 N -1.08 -2.09 -0.82 3.23 3.00 0.83 -4.95 118.16 116.27 1ap8 n LYS 187 Ca 0.13 0.30 -0.30 0.00 -0.00 0.00 0.00 58.31 58.44 1ap8 n LYS 187 Cb 0.09 -3.58 0.03 0.00 0.00 0.00 0.00 35.03 31.57 1ap8 n LYS 187 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1ap8 n LEU 188 N -2.09 -4.57 0.00 3.14 0.00 -1.20 -4.94 117.00 107.34 1ap8 n LEU 188 Ca -0.09 0.12 0.00 0.00 0.00 0.00 0.00 56.01 56.04 1ap8 n LEU 188 Cb 0.56 -0.59 0.00 0.00 0.00 0.00 0.00 43.42 43.39 1ap8 n LEU 188 CO 0.21 -4.50 -0.05 1.07 0.00 0.00 0.00 177.39 174.12 1ap8 n THR 189 N -2.18 0.00 1.44 1.96 5.66 -1.26 -4.79 114.28 115.11 1ap8 n THR 189 Ca -0.02 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.13 1ap8 n THR 189 Cb 0.48 -0.07 0.68 0.00 -1.55 0.00 0.00 70.33 69.87 1ap8 n THR 189 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1ap8 n ASP 190 N -1.29 0.27 -0.67 1.09 9.92 -1.26 -4.88 116.55 119.73 1ap8 n ASP 190 Ca 0.00 -0.42 -0.09 0.00 -0.53 0.00 0.00 54.79 53.75 1ap8 n ASP 190 Cb 0.05 -0.15 -0.04 0.00 -0.64 0.00 0.00 41.12 40.35 1ap8 n ASP 190 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1ap8 n ASP 191 N -1.09 -4.30 0.00 -2.24 -0.08 -1.26 -4.85 116.55 102.73 1ap8 n ASP 191 Ca 0.15 0.22 0.00 0.00 -1.51 0.00 0.00 54.79 53.64 1ap8 n ASP 191 Cb 0.26 -2.57 0.00 0.00 2.34 0.00 0.00 41.12 41.15 1ap8 n ASP 191 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ap8 n GLY 192 N -1.58 -2.04 3.07 0.27 0.00 -1.26 -5.16 105.19 98.48 1ap8 n GLY 192 Ca -0.09 1.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.82 1ap8 n GLY 192 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ap8 s HIS 193 N 0.00 -0.27 -0.08 1.61 -3.43 -1.26 -4.74 115.29 107.12 1ap8 s HIS 193 Ca 0.00 0.66 -0.32 0.00 -0.80 0.00 0.00 55.06 54.59 1ap8 s HIS 193 Cb 0.00 0.05 0.14 0.00 -1.43 0.00 0.00 32.58 31.35 1ap8 s HIS 193 CO 0.00 -0.17 1.42 -1.17 -2.00 0.00 0.00 174.74 172.82 1ap8 s LEU 194 N 0.67 -0.01 -0.06 5.38 2.96 -1.26 -4.81 118.68 121.56 1ap8 s LEU 194 Ca -0.05 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1ap8 s LEU 194 Cb -0.06 1.08 0.02 0.00 0.50 0.00 0.00 46.19 47.73 1ap8 s LEU 194 CO -0.04 -0.06 -0.06 -1.61 -1.32 0.00 0.00 176.35 173.26 1ap8 s GLU 195 N -2.08 1.06 -0.29 1.98 2.02 0.49 0.92 118.70 122.80 1ap8 s GLU 195 Ca 0.15 -0.16 0.01 0.00 0.02 0.00 0.00 54.97 54.99 1ap8 s GLU 195 Cb 0.07 -1.06 0.06 0.00 0.10 0.00 0.00 34.13 33.31 1ap8 s GLU 195 CO -0.06 -0.11 -0.04 -0.06 0.02 0.00 0.00 175.26 175.01 1ap8 s PHE 196 N 1.08 3.32 -0.06 1.61 0.40 0.21 -1.01 117.98 123.53 1ap8 s PHE 196 Ca -0.08 -2.21 0.01 0.00 -0.60 0.00 0.00 56.93 54.05 1ap8 s PHE 196 Cb -0.14 -2.13 0.02 0.00 0.51 0.00 0.00 43.02 41.28 1ap8 s PHE 196 CO -0.01 -0.86 -0.05 -0.06 0.70 0.00 0.00 175.22 174.94 1ap8 s PHE 197 N 1.14 0.90 0.59 0.36 0.08 -0.93 -1.03 117.98 119.10 1ap8 s PHE 197 Ca -0.05 -0.29 -0.11 0.00 0.12 0.00 0.00 56.93 56.59 1ap8 s PHE 197 Cb -0.20 -0.79 -0.05 0.00 -0.57 0.00 0.00 43.02 41.42 1ap8 s PHE 197 CO -0.04 -0.25 1.00 -1.25 -0.10 0.00 0.00 175.22 174.59 1ap8 s PRO 198 N 1.07 3.65 0.59 0.24 0.04 -1.26 0.22 135.00 139.54 1ap8 s PRO 198 Ca -0.08 0.74 0.28 0.00 0.04 0.00 0.00 61.00 61.98 1ap8 s PRO 198 Cb -0.14 -2.11 1.53 0.00 0.04 0.00 0.00 34.50 33.82 1ap8 s PRO 198 CO -0.01 -0.49 1.97 1.12 0.04 0.00 0.00 177.00 179.63 1ap8 h HIS 199 N -0.08 0.00 0.00 0.56 2.07 0.12 0.35 115.15 118.17 1ap8 h HIS 199 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 1ap8 h HIS 199 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1ap8 h HIS 199 CO 0.65 0.00 0.00 -1.13 -3.07 0.00 0.00 177.93 174.38 1ap8 n SER 200 N -3.79 0.26 -0.07 3.10 3.41 -1.26 -2.95 113.62 112.32 1ap8 n SER 200 Ca 0.06 0.59 -0.08 0.00 -0.26 0.00 0.00 58.87 59.18 1ap8 n SER 200 Cb 0.55 -0.64 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 1ap8 n SER 200 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ap8 h SER 201 N 0.00 0.00 -0.73 4.04 4.64 -0.57 -3.33 113.55 117.60 1ap8 h SER 201 Ca 0.00 -0.25 0.14 0.00 -0.47 0.00 0.00 61.79 61.21 1ap8 h SER 201 Cb 0.13 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.13 1ap8 h SER 201 CO 0.00 0.85 0.28 0.00 -0.87 0.00 0.00 176.83 177.09 1ap8 h ALA 202 N -0.75 1.01 -0.55 5.18 0.00 -1.65 -1.27 119.26 121.24 1ap8 h ALA 202 Ca -0.07 0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.07 1ap8 h ALA 202 Cb 0.58 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 1ap8 h ALA 202 CO -0.04 -0.22 -0.06 -0.91 0.00 0.00 0.00 179.25 178.02 1ap8 h ASN 203 N 0.42 -0.36 0.00 0.00 2.35 -1.70 -3.46 115.58 112.83 1ap8 h ASN 203 Ca 0.40 0.15 0.00 0.00 -0.55 0.00 0.00 56.30 56.30 1ap8 h ASN 203 Cb 0.60 0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.26 1ap8 h ASN 203 CO -0.40 -0.13 0.00 0.61 -1.65 0.00 0.00 177.43 175.85 1ap8 n GLY 204 N -1.36 1.76 3.69 2.83 0.00 -0.48 -5.07 105.19 106.56 1ap8 n GLY 204 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1ap8 n GLY 204 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ap8 s ARG 205 N -0.41 4.41 -0.10 1.61 0.52 -1.26 -4.47 118.95 119.25 1ap8 s ARG 205 Ca 0.00 1.41 -0.03 0.00 -0.52 0.00 0.00 55.73 56.58 1ap8 s ARG 205 Cb 0.00 -3.55 0.01 0.00 0.52 0.00 0.00 34.95 31.93 1ap8 s ARG 205 CO 0.00 -0.35 0.07 1.58 0.02 0.00 0.00 175.30 176.62 1ap8 n HIS 206 N 5.12 -1.90 -2.16 -0.53 -0.00 -1.26 -4.72 115.22 109.77 1ap8 n HIS 206 Ca 0.09 1.01 -0.38 0.00 0.46 0.00 0.00 57.72 58.90 1ap8 n HIS 206 Cb 0.48 -2.30 -0.03 0.00 -0.12 0.00 0.00 29.99 28.02 1ap8 n HIS 206 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1ap8 s PRO 207 N -0.68 2.76 -0.46 1.57 0.04 -1.26 -4.70 135.00 132.27 1ap8 s PRO 207 Ca -0.08 0.33 0.04 0.00 0.04 0.00 0.00 61.00 61.34 1ap8 s PRO 207 Cb 0.01 -4.41 0.18 0.00 0.04 0.00 0.00 34.50 30.31 1ap8 s PRO 207 CO 0.35 -2.64 0.38 0.00 0.04 0.00 0.00 177.00 175.13 1ap8 n GLN 208 N 9.20 0.50 0.00 4.56 10.64 -1.26 -5.09 117.38 135.93 1ap8 n GLN 208 Ca 0.18 -3.40 0.00 0.00 -1.83 0.00 0.00 57.00 51.95 1ap8 n GLN 208 Cb 0.51 -1.74 0.00 0.00 -0.86 0.00 0.00 30.24 28.15 1ap8 n GLN 208 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1ap8 n PRO 209 N 2.58 1.39 0.05 2.61 -0.04 -1.26 -4.62 135.00 135.71 1ap8 n PRO 209 Ca 0.28 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1ap8 n PRO 209 Cb 0.46 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 1ap8 n PRO 209 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ap8 n SER 210 N 0.00 0.63 -3.56 3.54 7.64 -0.20 -4.83 113.62 116.83 1ap8 n SER 210 Ca 0.00 0.15 -0.02 0.00 1.01 0.00 0.00 58.87 60.02 1ap8 n SER 210 Cb 0.00 -0.14 0.01 0.00 -1.01 0.00 0.00 64.21 63.07 1ap8 n SER 210 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1ap8 s ILE 211 N -2.00 0.00 -0.31 0.44 -4.36 -1.12 -4.99 121.20 108.86 1ap8 s ILE 211 Ca 0.00 -0.48 0.06 0.00 -0.26 0.00 0.00 60.65 59.97 1ap8 s ILE 211 Cb 0.00 -2.54 0.19 0.00 1.25 0.00 0.00 42.46 41.36 1ap8 s ILE 211 CO 0.00 0.00 0.58 0.42 0.24 0.00 0.00 174.94 176.18 1ap8 s THR 212 N -2.44 -0.97 -2.00 8.37 -4.23 -1.26 -0.62 115.64 112.48 1ap8 s THR 212 Ca 0.19 -0.02 0.30 0.00 -1.18 0.00 0.00 61.69 60.98 1ap8 s THR 212 Cb -0.01 -0.84 0.86 0.00 1.34 0.00 0.00 72.50 73.85 1ap8 s THR 212 CO 0.02 -0.02 2.13 0.18 -0.54 0.00 0.00 174.62 176.39