#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gk8 s VAL 2 N 0.00 2.35 -0.14 0.00 1.01 -1.26 -4.36 120.40 118.00 3gk8 s VAL 2 Ca 0.00 0.32 -0.13 0.00 0.00 0.00 0.00 61.98 62.17 3gk8 s VAL 2 Cb 0.00 -3.21 0.04 0.00 0.00 0.00 0.00 36.38 33.21 3gk8 s VAL 2 CO 0.00 0.06 0.38 -2.28 0.00 0.00 0.00 175.10 173.26 3gk8 s HIS 3 N -0.51 -0.43 -0.23 5.22 5.65 0.17 -4.99 115.29 120.17 3gk8 s HIS 3 Ca 0.57 1.04 0.01 0.00 0.25 0.00 0.00 55.06 56.93 3gk8 s HIS 3 Cb -0.44 0.15 0.06 0.00 -1.18 0.00 0.00 32.58 31.16 3gk8 s HIS 3 CO 0.51 -0.21 -0.08 -0.51 -0.65 0.00 0.00 174.74 173.80 3gk8 s LEU 4 N 0.31 2.73 -0.39 8.88 1.43 -1.26 -0.63 118.68 129.76 3gk8 s LEU 4 Ca -0.01 -1.17 -0.16 0.00 -1.03 0.00 0.00 54.13 51.77 3gk8 s LEU 4 Cb -0.03 -1.29 0.01 0.00 0.03 0.00 0.00 46.19 44.90 3gk8 s LEU 4 CO -0.01 -0.20 0.35 -1.58 0.23 0.00 0.00 176.35 175.14 3gk8 s GLN 5 N 1.32 3.22 0.74 1.70 2.00 -0.88 -4.07 119.66 123.68 3gk8 s GLN 5 Ca -0.06 -0.75 -0.06 0.00 -2.00 0.00 0.00 55.36 52.50 3gk8 s GLN 5 Cb -0.19 -3.91 0.10 0.00 0.80 0.00 0.00 33.01 29.81 3gk8 s GLN 5 CO -0.06 -0.69 1.04 0.20 -0.50 0.00 0.00 175.29 175.27 3gk8 s GLY 6 N 1.74 1.74 0.37 2.59 0.00 -1.26 -0.36 107.32 112.14 3gk8 s GLY 6 Ca 0.09 -1.26 -0.07 0.00 0.00 0.00 0.00 44.72 43.48 3gk8 s GLY 6 CO 0.12 -0.75 0.68 -1.59 0.00 0.00 0.00 173.10 171.55 3gk8 s THR 7 N -3.28 4.90 1.04 0.90 2.01 -1.01 -4.93 115.64 115.28 3gk8 s THR 7 Ca 0.64 0.32 -0.12 0.00 0.31 0.00 0.00 61.69 62.84 3gk8 s THR 7 Cb -0.08 -3.75 0.20 0.00 0.01 0.00 0.00 72.50 68.88 3gk8 s THR 7 CO 0.45 -0.48 0.98 1.21 -0.69 0.00 0.00 174.62 176.09 3gk8 n GLU 8 N -1.28 -1.39 -2.22 4.92 4.07 -1.26 -4.54 120.64 118.94 3gk8 n GLU 8 Ca 0.00 -0.36 -0.34 0.00 -0.06 0.00 0.00 57.16 56.41 3gk8 n GLU 8 Cb 0.54 -2.22 -0.00 0.00 -0.06 0.00 0.00 31.44 29.70 3gk8 n GLU 8 CO 0.00 0.00 0.00 -0.48 -0.06 0.00 0.00 177.13 176.59 3gk8 s LEU 9 N -6.22 3.66 0.07 4.31 -0.00 -1.26 -4.77 118.68 114.47 3gk8 s LEU 9 Ca 0.66 1.98 0.03 0.00 -0.00 0.00 0.00 54.13 56.80 3gk8 s LEU 9 Cb -0.23 -4.56 -0.03 0.00 -0.00 0.00 0.00 46.19 41.37 3gk8 s LEU 9 CO 0.62 -1.13 -0.09 0.54 -0.00 0.00 0.00 176.35 176.29 3gk8 s VAL 10 N -2.10 0.79 -0.73 1.48 0.11 -1.03 -5.00 120.40 113.92 3gk8 s VAL 10 Ca 0.68 -1.45 0.04 0.00 -2.93 0.00 0.00 61.98 58.32 3gk8 s VAL 10 Cb -0.19 -1.11 0.22 0.00 -1.53 0.00 0.00 36.38 33.77 3gk8 s VAL 10 CO 0.29 -0.50 0.71 0.29 -3.33 0.00 0.00 175.10 172.56 3gk8 n LYS 11 N 0.87 2.42 -1.87 1.54 5.02 -1.26 -2.45 118.16 122.43 3gk8 n LYS 11 Ca -0.18 -4.57 -0.33 0.00 -2.02 0.00 0.00 58.31 51.20 3gk8 n LYS 11 Cb 0.57 -2.31 0.03 0.00 -0.02 0.00 0.00 35.03 33.30 3gk8 n LYS 11 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3gk8 s PRO 12 N -1.97 3.00 0.45 1.97 0.04 -1.04 -4.80 135.00 132.65 3gk8 s PRO 12 Ca 0.32 1.33 -0.17 0.00 0.04 0.00 0.00 61.00 62.51 3gk8 s PRO 12 Cb 0.04 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.51 3gk8 s PRO 12 CO -0.08 -1.08 0.92 0.20 0.04 0.00 0.00 177.00 177.00 3gk8 s GLY 13 N -2.64 2.20 -0.70 0.56 0.00 -1.26 -1.94 107.32 103.54 3gk8 s GLY 13 Ca 0.66 0.21 -0.27 0.00 0.00 0.00 0.00 44.72 45.31 3gk8 s GLY 13 CO 0.40 0.47 1.89 0.00 0.00 0.00 0.00 173.10 175.85 3gk8 n ALA 14 N -1.08 1.05 0.00 3.20 0.00 -1.25 -3.03 120.51 119.41 3gk8 n ALA 14 Ca 0.06 -2.65 0.00 0.00 0.00 0.00 0.00 53.44 50.85 3gk8 n ALA 14 Cb 0.54 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 16.45 3gk8 n ALA 14 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3gk8 n SER 15 N 13.92 -0.03 -3.69 0.00 3.41 -1.23 -4.99 113.62 121.00 3gk8 n SER 15 Ca 0.45 0.21 -0.18 0.00 -0.26 0.00 0.00 58.87 59.09 3gk8 n SER 15 Cb 0.44 0.24 0.10 0.00 -0.26 0.00 0.00 64.21 64.74 3gk8 n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gk8 n ALA 16 N -2.43 -0.20 -2.56 7.33 0.00 -1.17 -4.74 120.51 116.74 3gk8 n ALA 16 Ca 0.00 -1.36 -0.27 0.00 0.00 0.00 0.00 53.44 51.82 3gk8 n ALA 16 Cb 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 19.45 19.50 3gk8 n ALA 16 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3gk8 s GLY 17 N -4.54 2.38 -0.02 0.00 0.00 -1.15 -4.32 107.32 99.66 3gk8 s GLY 17 Ca 0.49 -2.19 0.00 0.00 0.00 0.00 0.00 44.72 43.02 3gk8 s GLY 17 CO 0.33 -2.03 0.01 0.14 0.00 0.00 0.00 173.10 171.55 3gk8 s VAL 18 N -2.65 0.09 -0.42 1.40 1.01 -0.94 -5.01 120.40 113.88 3gk8 s VAL 18 Ca 0.36 0.10 -0.22 0.00 0.00 0.00 0.00 61.98 62.22 3gk8 s VAL 18 Cb 0.06 -0.18 0.02 0.00 0.00 0.00 0.00 36.38 36.28 3gk8 s VAL 18 CO 0.19 0.11 0.70 -0.75 0.00 0.00 0.00 175.10 175.35 3gk8 s LYS 19 N 0.84 3.44 0.50 2.72 2.20 -1.19 -3.75 119.74 124.49 3gk8 s LYS 19 Ca -0.08 -0.14 -0.06 0.00 -0.36 0.00 0.00 55.97 55.34 3gk8 s LYS 19 Cb -0.11 -3.91 -0.03 0.00 -1.51 0.00 0.00 37.83 32.27 3gk8 s LYS 19 CO -0.02 -0.98 0.81 -0.51 -0.36 0.00 0.00 175.35 174.29 3gk8 s LEU 20 N 2.99 3.58 0.16 5.43 1.02 0.21 -4.83 118.68 127.24 3gk8 s LEU 20 Ca 0.26 0.95 0.08 0.00 0.02 0.00 0.00 54.13 55.44 3gk8 s LEU 20 Cb -0.13 -3.90 -0.04 0.00 0.02 0.00 0.00 46.19 42.13 3gk8 s LEU 20 CO 0.19 -0.63 -0.18 -0.55 0.02 0.00 0.00 176.35 175.21 3gk8 s SER 21 N -4.12 2.61 -0.23 2.29 0.15 -1.26 -1.19 113.70 111.94 3gk8 s SER 21 Ca 0.48 -0.86 -0.03 0.00 0.70 0.00 0.00 55.95 56.24 3gk8 s SER 21 Cb -0.10 -0.15 0.12 0.00 -1.71 0.00 0.00 66.02 64.17 3gk8 s SER 21 CO 0.45 -0.05 0.29 0.00 1.20 0.00 0.00 173.24 175.13 3gk8 s LYS 23 N 2.40 3.07 0.56 0.00 2.20 0.51 -0.28 119.74 128.20 3gk8 s LYS 23 Ca 0.09 -1.28 -0.19 0.00 -0.36 0.00 0.00 55.97 54.24 3gk8 s LYS 23 Cb -0.15 -4.28 -0.05 0.00 -1.51 0.00 0.00 37.83 31.84 3gk8 s LYS 23 CO -0.18 -1.59 1.11 0.00 -0.36 0.00 0.00 175.35 174.34 3gk8 s ALA 24 N 2.85 2.68 -0.07 3.13 0.00 0.43 -2.08 121.76 128.70 3gk8 s ALA 24 Ca 0.13 0.72 -0.30 0.00 0.00 0.00 0.00 51.96 52.51 3gk8 s ALA 24 Cb -0.23 -3.33 0.08 0.00 0.00 0.00 0.00 23.12 19.65 3gk8 s ALA 24 CO 0.06 -0.80 0.76 -1.54 0.00 0.00 0.00 175.76 174.24 3gk8 s SER 25 N -2.01 -0.58 0.00 0.00 1.04 0.20 -4.83 113.70 107.52 3gk8 s SER 25 Ca 0.70 0.59 0.00 0.00 0.48 0.00 0.00 55.95 57.73 3gk8 s SER 25 Cb -0.22 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.38 3gk8 s SER 25 CO 0.29 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.56 3gk8 n GLY 26 N 0.78 0.68 3.41 7.32 0.00 -1.26 -0.65 105.19 115.47 3gk8 n GLY 26 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 3gk8 n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3gk8 s TYR 27 N -2.61 -0.45 -0.46 1.61 -0.85 -1.26 -4.57 117.35 108.75 3gk8 s TYR 27 Ca 0.00 0.47 -0.27 0.00 -0.52 0.00 0.00 57.07 56.76 3gk8 s TYR 27 Cb 0.00 0.38 -0.05 0.00 0.38 0.00 0.00 41.96 42.67 3gk8 s TYR 27 CO 0.00 -0.68 2.21 0.99 -1.52 0.00 0.00 175.55 176.55 3gk8 s THR 28 N -2.64 3.12 0.33 -3.49 2.01 -1.26 -4.83 115.64 108.88 3gk8 s THR 28 Ca -0.04 0.09 0.11 0.00 0.31 0.00 0.00 61.69 62.15 3gk8 s THR 28 Cb -0.00 -3.26 0.36 0.00 0.01 0.00 0.00 72.50 69.60 3gk8 s THR 28 CO -0.03 -0.24 1.60 0.15 -0.69 0.00 0.00 174.62 175.41 3gk8 h PHE 29 N 17.40 0.49 0.00 4.92 3.57 -1.95 0.11 116.94 141.49 3gk8 h PHE 29 Ca -0.28 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.27 3gk8 h PHE 29 Cb 1.23 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.92 3gk8 h PHE 29 CO 0.98 -0.38 0.00 -2.37 -2.23 0.00 0.00 178.31 174.31 3gk8 n THR 30 N -5.30 0.59 0.75 4.41 5.66 -1.26 -3.42 114.28 115.72 3gk8 n THR 30 Ca 0.30 0.13 0.13 0.00 -3.05 0.00 0.00 64.05 61.56 3gk8 n THR 30 Cb 0.98 -0.80 0.49 0.00 -1.55 0.00 0.00 70.33 69.45 3gk8 n THR 30 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 3gk8 n ASN 31 N -1.59 0.49 -4.05 1.09 3.02 0.03 -3.90 115.26 110.34 3gk8 n ASN 31 Ca 0.05 0.55 -0.15 0.00 -0.03 0.00 0.00 54.58 55.00 3gk8 n ASN 31 Cb 0.25 -0.68 -0.12 0.00 -0.61 0.00 0.00 39.78 38.62 3gk8 n ASN 31 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3gk8 s TYR 32 N -3.07 0.71 0.28 3.10 1.51 -1.22 -5.10 117.35 113.56 3gk8 s TYR 32 Ca 0.12 -0.38 -0.22 0.00 -1.01 0.00 0.00 57.07 55.57 3gk8 s TYR 32 Cb 0.15 -0.43 -0.09 0.00 -0.11 0.00 0.00 41.96 41.48 3gk8 s TYR 32 CO 0.56 -0.05 0.82 0.16 -1.11 0.00 0.00 175.55 175.93 3gk8 s ASP 33 N -1.19 7.14 -0.01 2.29 -4.77 -1.26 -4.43 116.67 114.44 3gk8 s ASP 33 Ca -0.05 1.58 -0.10 0.00 -3.30 0.00 0.00 52.55 50.68 3gk8 s ASP 33 Cb -0.08 -2.48 -0.05 0.00 -1.09 0.00 0.00 42.92 39.22 3gk8 s ASP 33 CO 0.00 -0.04 0.32 -0.32 0.70 0.00 0.00 175.17 175.83 3gk8 s MET 34 N -2.14 3.70 0.23 2.11 1.75 0.68 -4.62 119.30 121.02 3gk8 s MET 34 Ca 0.47 0.13 0.11 0.00 -1.25 0.00 0.00 55.69 55.15 3gk8 s MET 34 Cb -0.17 -3.13 -0.05 0.00 2.84 0.00 0.00 34.83 34.32 3gk8 s MET 34 CO 0.21 0.67 -0.20 -0.80 -0.65 0.00 0.00 175.02 174.26 3gk8 s ASN 35 N -1.36 3.24 -0.02 1.11 0.01 0.15 -0.01 114.94 118.07 3gk8 s ASN 35 Ca 0.25 -0.96 0.03 0.00 -0.71 0.00 0.00 52.86 51.47 3gk8 s ASN 35 Cb -0.14 -0.24 -0.00 0.00 0.41 0.00 0.00 41.25 41.27 3gk8 s ASN 35 CO 0.13 0.02 -0.11 0.26 -1.51 0.00 0.00 177.10 175.88 3gk8 s TRP 36 N -2.30 1.10 0.02 2.20 0.52 -0.69 -0.25 118.94 119.54 3gk8 s TRP 36 Ca 0.24 -0.24 0.05 0.00 0.02 0.00 0.00 56.10 56.16 3gk8 s TRP 36 Cb -0.05 -0.73 -0.02 0.00 -1.15 0.00 0.00 33.47 31.52 3gk8 s TRP 36 CO 0.11 -0.06 -0.14 0.08 0.02 0.00 0.00 176.95 176.96 3gk8 s VAL 37 N -0.08 1.09 0.01 4.03 1.01 -0.52 -0.46 120.40 125.48 3gk8 s VAL 37 Ca 0.01 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.17 3gk8 s VAL 37 Cb -0.07 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 3gk8 s VAL 37 CO 0.00 0.12 0.04 -0.60 0.00 0.00 0.00 175.10 174.66 3gk8 s ARG 38 N -0.81 2.88 -0.18 2.72 3.52 0.55 -0.21 118.95 127.42 3gk8 s ARG 38 Ca 0.03 -0.59 -0.05 0.00 -0.13 0.00 0.00 55.73 55.00 3gk8 s ARG 38 Cb -0.07 -2.74 0.06 0.00 -1.56 0.00 0.00 34.95 30.65 3gk8 s ARG 38 CO 0.01 0.62 0.08 -1.14 -0.81 0.00 0.00 175.30 174.06 3gk8 s GLN 39 N -1.74 0.17 0.16 5.12 0.74 -0.33 -0.68 119.66 123.09 3gk8 s GLN 39 Ca 0.22 -0.17 0.06 0.00 0.05 0.00 0.00 55.36 55.51 3gk8 s GLN 39 Cb -0.12 -1.83 -0.04 0.00 1.10 0.00 0.00 33.01 32.12 3gk8 s GLN 39 CO 0.13 -0.69 0.07 1.03 -0.55 0.00 0.00 175.29 175.27 3gk8 s ARG 40 N 2.09 2.67 0.38 1.67 0.52 -1.09 -2.32 118.95 122.86 3gk8 s ARG 40 Ca 0.02 -0.96 0.05 0.00 -0.52 0.00 0.00 55.73 54.33 3gk8 s ARG 40 Cb -0.16 -2.52 0.76 0.00 0.52 0.00 0.00 34.95 33.54 3gk8 s ARG 40 CO -0.11 0.48 2.01 -1.00 0.02 0.00 0.00 175.30 176.70 3gk8 h PRO 41 N 2.65 0.69 0.00 3.54 0.13 -1.90 -2.21 132.00 134.90 3gk8 h PRO 41 Ca -0.47 -0.04 -0.18 0.00 -0.87 0.00 0.00 66.00 64.44 3gk8 h PRO 41 Cb 1.20 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 3gk8 h PRO 41 CO 0.61 0.46 -1.84 0.39 -0.23 0.00 0.00 178.00 177.39 3gk8 n GLU 42 N -4.46 0.65 0.00 0.86 1.02 -1.26 -4.48 120.64 112.96 3gk8 n GLU 42 Ca 0.07 0.04 0.09 0.00 -0.02 0.00 0.00 57.16 57.34 3gk8 n GLU 42 Cb 0.12 -1.65 0.06 0.00 -0.02 0.00 0.00 31.44 29.95 3gk8 n GLU 42 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3gk8 n GLN 43 N -2.68 1.56 0.00 3.49 6.02 -1.21 -5.10 117.38 119.46 3gk8 n GLN 43 Ca -0.15 -1.44 0.00 0.00 -0.01 0.00 0.00 57.00 55.40 3gk8 n GLN 43 Cb 0.86 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 30.77 3gk8 n GLN 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3gk8 n GLY 44 N 1.07 0.23 3.76 1.08 0.00 -0.84 -4.77 105.19 105.73 3gk8 n GLY 44 Ca 0.10 -0.91 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 3gk8 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gk8 s LEU 45 N 0.00 4.41 -0.05 0.99 1.43 -1.26 -2.68 118.68 121.52 3gk8 s LEU 45 Ca 0.00 1.14 -0.01 0.00 -1.03 0.00 0.00 54.13 54.24 3gk8 s LEU 45 Cb 0.00 -2.91 0.03 0.00 0.03 0.00 0.00 46.19 43.34 3gk8 s LEU 45 CO 0.00 0.10 0.00 -1.61 0.23 0.00 0.00 176.35 175.08 3gk8 s GLU 46 N -0.18 0.45 0.27 1.70 2.02 0.14 -4.98 118.70 118.12 3gk8 s GLU 46 Ca 0.31 0.11 -0.29 0.00 0.02 0.00 0.00 54.97 55.11 3gk8 s GLU 46 Cb -0.18 -0.74 -0.10 0.00 0.10 0.00 0.00 34.13 33.22 3gk8 s GLU 46 CO 0.17 -0.22 1.27 -0.46 0.02 0.00 0.00 175.26 176.03 3gk8 s TRP 47 N 1.56 3.24 -0.26 1.61 -0.00 -1.26 -0.33 118.94 123.49 3gk8 s TRP 47 Ca -0.02 1.40 -0.14 0.00 -0.00 0.00 0.00 56.10 57.34 3gk8 s TRP 47 Cb -0.13 -3.57 -0.11 0.00 -0.00 0.00 0.00 33.47 29.66 3gk8 s TRP 47 CO -0.03 -1.60 -0.35 -0.89 -0.00 0.00 0.00 176.95 174.08 3gk8 n ILE 48 N 1.58 1.48 0.00 5.86 5.41 0.39 -4.74 119.36 129.34 3gk8 n ILE 48 Ca 0.02 -0.34 0.00 0.00 1.00 0.00 0.00 62.75 63.43 3gk8 n ILE 48 Cb 0.43 -1.90 0.00 0.00 -0.71 0.00 0.00 39.64 37.46 3gk8 n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3gk8 n GLY 49 N 1.32 0.39 3.50 7.39 0.00 -1.20 -0.90 105.19 115.69 3gk8 n GLY 49 Ca -0.50 -1.05 -0.24 0.00 0.00 0.00 0.00 46.02 44.23 3gk8 n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3gk8 s TRP 50 N -2.00 2.17 -0.09 1.61 -2.14 -1.16 -1.70 118.94 115.62 3gk8 s TRP 50 Ca 0.00 -0.76 -0.07 0.00 2.66 0.00 0.00 56.10 57.94 3gk8 s TRP 50 Cb 0.00 -1.40 0.03 0.00 -3.10 0.00 0.00 33.47 29.01 3gk8 s TRP 50 CO 0.00 0.27 0.24 0.42 -2.66 0.00 0.00 176.95 175.22 3gk8 s ILE 51 N -2.97 -0.02 -0.40 0.66 1.01 0.99 -3.56 121.20 116.91 3gk8 s ILE 51 Ca 0.34 0.08 -0.13 0.00 0.00 0.00 0.00 60.65 60.93 3gk8 s ILE 51 Cb 0.07 -0.35 0.03 0.00 0.01 0.00 0.00 42.46 42.22 3gk8 s ILE 51 CO 0.15 0.03 0.26 -0.36 0.00 0.00 0.00 174.94 175.03 3gk8 s PHE 52 N 0.69 3.24 0.37 3.97 0.40 -0.55 -0.23 117.98 125.88 3gk8 s PHE 52 Ca -0.05 -0.76 0.39 0.00 -0.60 0.00 0.00 56.93 55.91 3gk8 s PHE 52 Cb -0.06 -2.54 1.93 0.00 0.51 0.00 0.00 43.02 42.86 3gk8 s PHE 52 CO -0.04 -0.62 2.17 -1.00 0.70 0.00 0.00 175.22 176.43 3gk8 h PRO 53 N 8.55 0.00 0.00 0.24 0.13 -1.83 0.87 132.00 139.96 3gk8 h PRO 53 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3gk8 h PRO 53 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3gk8 h PRO 53 CO 0.71 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.89 3gk8 n GLY 54 N -0.62 -1.45 0.96 1.56 0.00 -1.25 -4.88 105.19 99.51 3gk8 n GLY 54 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3gk8 n GLY 54 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3gk8 n ASP 55 N -2.09 -1.29 -0.23 1.61 2.03 0.30 -4.99 116.55 111.90 3gk8 n ASP 55 Ca 0.04 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.36 3gk8 n ASP 55 Cb 0.32 -0.64 0.01 0.00 -0.72 0.00 0.00 41.12 40.08 3gk8 n ASP 55 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3gk8 n GLY 56 N -0.05 -0.47 7.00 0.27 0.00 -1.19 -5.01 105.19 105.74 3gk8 n GLY 56 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3gk8 n GLY 56 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3gk8 n SER 57 N -0.14 0.00 -0.87 1.61 2.88 -1.26 -4.71 113.62 111.13 3gk8 n SER 57 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 3gk8 n SER 57 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 3gk8 n SER 57 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3gk8 n THR 58 N 0.00 0.00 -3.15 2.46 -2.24 -1.26 -1.48 114.28 108.61 3gk8 n THR 58 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 3gk8 n THR 58 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 3gk8 n THR 58 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3gk8 s ARG 59 N -1.44 0.06 0.46 -0.78 3.52 -1.23 -5.00 118.95 114.53 3gk8 s ARG 59 Ca 0.00 0.08 0.02 0.00 -0.13 0.00 0.00 55.73 55.70 3gk8 s ARG 59 Cb 0.00 0.04 0.01 0.00 -1.56 0.00 0.00 34.95 33.44 3gk8 s ARG 59 CO 0.00 -0.08 0.66 0.71 -0.81 0.00 0.00 175.30 175.78 3gk8 s TYR 60 N 2.98 3.10 0.21 5.12 4.12 -1.26 -3.01 117.35 128.61 3gk8 s TYR 60 Ca 0.08 0.08 -0.29 0.00 0.02 0.00 0.00 57.07 56.96 3gk8 s TYR 60 Cb -0.05 -2.38 -0.08 0.00 -1.52 0.00 0.00 41.96 37.93 3gk8 s TYR 60 CO -0.14 -0.44 0.92 1.21 0.02 0.00 0.00 175.55 177.12 3gk8 s ASN 61 N -4.27 7.58 0.19 2.29 3.84 -0.08 -4.96 114.94 119.54 3gk8 s ASN 61 Ca 0.50 1.87 -0.23 0.00 0.21 0.00 0.00 52.86 55.22 3gk8 s ASN 61 Cb -0.10 -2.59 0.11 0.00 -0.55 0.00 0.00 41.25 38.12 3gk8 s ASN 61 CO 0.37 0.13 1.57 -0.33 -2.79 0.00 0.00 177.10 176.04 3gk8 h GLU 62 N 4.44 -0.13 -0.46 0.43 5.08 -1.94 -0.87 114.58 121.13 3gk8 h GLU 62 Ca -0.45 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.05 3gk8 h GLU 62 Cb 1.20 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 3gk8 h GLU 62 CO 0.68 -0.09 0.39 0.87 -1.00 0.00 0.00 179.01 179.86 3gk8 h LYS 63 N -0.13 0.00 -0.78 2.33 1.57 -1.95 -2.08 116.57 115.53 3gk8 h LYS 63 Ca 0.24 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.56 3gk8 h LYS 63 Cb 0.56 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.61 3gk8 h LYS 63 CO -0.78 0.00 0.35 1.19 -0.57 0.00 0.00 179.45 179.64 3gk8 n PHE 64 N -4.07 2.47 0.00 -1.35 3.01 -0.34 -4.93 117.46 112.25 3gk8 n PHE 64 Ca 0.08 -2.06 0.00 0.00 1.01 0.00 0.00 57.45 56.48 3gk8 n PHE 64 Cb 0.58 -0.87 0.00 0.00 -0.01 0.00 0.00 39.48 39.19 3gk8 n PHE 64 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 3gk8 n LYS 65 N -1.06 0.00 0.00 -1.08 -0.00 -0.78 -2.65 118.16 112.58 3gk8 n LYS 65 Ca 0.51 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.93 3gk8 n LYS 65 Cb 1.21 -0.01 -0.03 0.00 -0.00 0.00 0.00 35.03 36.20 3gk8 n LYS 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3gk8 n GLY 66 N 0.00 -0.52 0.00 2.58 0.00 -1.26 -4.10 105.19 101.89 3gk8 n GLY 66 Ca 0.00 -0.60 0.09 0.00 0.00 0.00 0.00 46.02 45.51 3gk8 n GLY 66 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3gk8 n LYS 67 N -0.79 0.01 -3.43 1.61 4.81 -1.23 -4.23 118.16 114.91 3gk8 n LYS 67 Ca 0.07 0.19 -0.24 0.00 -0.87 0.00 0.00 58.31 57.46 3gk8 n LYS 67 Cb 0.39 -1.51 -0.11 0.00 0.02 0.00 0.00 35.03 33.83 3gk8 n LYS 67 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3gk8 s ALA 68 N -3.01 0.26 -0.67 3.14 0.00 -1.09 -0.89 121.76 119.51 3gk8 s ALA 68 Ca 0.09 -1.27 -0.06 0.00 0.00 0.00 0.00 51.96 50.72 3gk8 s ALA 68 Cb 0.12 -1.74 0.17 0.00 0.00 0.00 0.00 23.12 21.67 3gk8 s ALA 68 CO 0.34 -2.01 0.52 0.95 0.00 0.00 0.00 175.76 175.56 3gk8 s THR 69 N 1.50 4.21 1.06 0.00 -4.23 -1.26 -4.84 115.64 112.08 3gk8 s THR 69 Ca 0.15 -2.81 -0.14 0.00 -1.18 0.00 0.00 61.69 57.71 3gk8 s THR 69 Cb -0.18 -3.70 0.13 0.00 1.34 0.00 0.00 72.50 70.09 3gk8 s THR 69 CO -0.10 -0.91 0.49 0.18 -0.54 0.00 0.00 174.62 173.74 3gk8 n LEU 70 N 3.64 -0.76 -3.50 4.79 4.77 -1.26 -4.28 117.00 120.40 3gk8 n LEU 70 Ca 0.09 0.07 -0.11 0.00 -0.03 0.00 0.00 56.01 56.03 3gk8 n LEU 70 Cb 0.40 -1.16 -0.03 0.00 -2.33 0.00 0.00 43.42 40.30 3gk8 n LEU 70 CO 0.34 -3.17 0.60 0.28 -1.33 0.00 0.00 177.39 174.10 3gk8 s THR 71 N -2.37 0.00 0.18 -5.08 -1.32 -0.96 -4.95 115.64 101.14 3gk8 s THR 71 Ca 0.60 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 61.11 3gk8 s THR 71 Cb -0.19 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.79 3gk8 s THR 71 CO 0.65 0.00 0.19 0.35 -2.21 0.00 0.00 174.62 173.60 3gk8 n THR 72 N 0.04 0.00 -3.28 5.08 -2.24 -1.26 -0.06 114.28 112.56 3gk8 n THR 72 Ca -0.12 -1.21 0.03 0.00 -2.27 0.00 0.00 64.05 60.47 3gk8 n THR 72 Cb 0.61 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 3gk8 n THR 72 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3gk8 s ASP 73 N -2.24 -0.78 0.48 3.42 2.15 -0.96 -4.92 116.67 113.81 3gk8 s ASP 73 Ca 0.20 0.72 0.00 0.00 0.43 0.00 0.00 52.55 53.90 3gk8 s ASP 73 Cb 0.01 1.75 0.00 0.00 -0.30 0.00 0.00 42.92 44.37 3gk8 s ASP 73 CO 0.14 -0.15 0.00 1.17 -0.17 0.00 0.00 175.17 176.16 3gk8 n LYS 74 N 5.29 0.11 -1.03 4.34 3.00 -1.26 -3.04 118.16 125.57 3gk8 n LYS 74 Ca -0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.21 3gk8 n LYS 74 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.54 3gk8 n LYS 74 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 3gk8 n SER 75 N -1.43 -5.44 0.00 3.14 3.41 -1.26 -4.13 113.62 107.91 3gk8 n SER 75 Ca 0.00 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 3gk8 n SER 75 Cb 0.00 -3.48 0.00 0.00 -0.26 0.00 0.00 64.21 60.47 3gk8 n SER 75 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3gk8 n SER 76 N -0.77 0.00 -4.04 4.04 3.41 -1.26 -5.05 113.62 109.96 3gk8 n SER 76 Ca -0.03 -0.11 -0.27 0.00 -0.26 0.00 0.00 58.87 58.20 3gk8 n SER 76 Cb 0.49 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.40 3gk8 n SER 76 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3gk8 n SER 77 N 0.00 -0.03 -4.21 4.04 3.41 -1.22 -4.77 113.62 110.84 3gk8 n SER 77 Ca 0.00 -1.08 -0.26 0.00 -0.26 0.00 0.00 58.87 57.28 3gk8 n SER 77 Cb 0.03 -2.69 -0.15 0.00 -0.26 0.00 0.00 64.21 61.14 3gk8 n SER 77 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3gk8 s THR 78 N -4.06 1.54 0.11 6.66 -4.23 -1.17 -0.43 115.64 114.05 3gk8 s THR 78 Ca 0.01 -0.93 0.06 0.00 -1.18 0.00 0.00 61.69 59.65 3gk8 s THR 78 Cb -0.00 -1.30 -0.04 0.00 1.34 0.00 0.00 72.50 72.50 3gk8 s THR 78 CO 0.92 0.35 -0.06 0.00 -0.54 0.00 0.00 174.62 175.29 3gk8 s ALA 79 N -0.56 3.09 0.04 3.99 0.00 0.61 -2.26 121.76 126.67 3gk8 s ALA 79 Ca 0.07 -1.22 0.06 0.00 0.00 0.00 0.00 51.96 50.87 3gk8 s ALA 79 Cb -0.08 -0.99 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 3gk8 s ALA 79 CO 0.00 0.64 -0.18 0.71 0.00 0.00 0.00 175.76 176.94 3gk8 s TYR 80 N -1.31 1.54 -0.31 0.00 1.51 0.91 -0.65 117.35 119.04 3gk8 s TYR 80 Ca 0.23 -0.36 0.02 0.00 -1.01 0.00 0.00 57.07 55.95 3gk8 s TYR 80 Cb -0.11 -0.92 0.08 0.00 -0.11 0.00 0.00 41.96 40.90 3gk8 s TYR 80 CO 0.16 0.06 0.00 -1.14 -1.11 0.00 0.00 175.55 173.52 3gk8 s GLN 81 N -1.13 1.99 0.10 -0.62 -0.44 -0.33 -2.27 119.66 116.95 3gk8 s GLN 81 Ca 0.05 -1.57 -0.30 0.00 -2.50 0.00 0.00 55.36 51.04 3gk8 s GLN 81 Cb -0.08 -3.14 -0.13 0.00 -1.64 0.00 0.00 33.01 28.02 3gk8 s GLN 81 CO 0.01 -0.76 1.62 1.37 0.50 0.00 0.00 175.29 178.03 3gk8 h LEU 82 N 7.79 -0.84 -2.02 3.68 -0.00 -1.76 0.59 115.31 122.75 3gk8 h LEU 82 Ca -0.14 0.07 0.01 0.00 -0.00 0.00 0.00 57.88 57.82 3gk8 h LEU 82 Cb 1.04 0.28 -0.10 0.00 -0.00 0.00 0.00 40.66 41.88 3gk8 h LEU 82 CO 0.52 -0.45 -1.36 0.59 -0.00 0.00 0.00 178.44 177.74 3gk8 n ASN 83 N -5.43 -2.29 0.00 0.17 4.13 -1.25 -2.57 115.26 108.02 3gk8 n ASN 83 Ca -0.09 1.35 0.00 0.00 1.68 0.00 0.00 54.58 57.51 3gk8 n ASN 83 Cb 0.33 -4.92 0.00 0.00 -1.54 0.00 0.00 39.78 33.65 3gk8 n ASN 83 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3gk8 n ARG 84 N 1.60 0.00 0.10 3.52 5.12 -0.06 -2.22 116.66 124.71 3gk8 n ARG 84 Ca -0.31 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.53 3gk8 n ARG 84 Cb 0.48 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.73 3gk8 n ARG 84 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3gk8 h LEU 85 N 0.00 -0.71 -1.25 0.55 3.38 -1.84 -3.04 115.31 112.40 3gk8 h LEU 85 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3gk8 h LEU 85 Cb 0.00 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3gk8 h LEU 85 CO 0.00 -0.29 -0.67 0.41 0.09 0.00 0.00 178.44 177.98 3gk8 n THR 86 N -3.84 -9.10 0.00 0.22 -1.04 -1.26 -4.10 114.28 95.16 3gk8 n THR 86 Ca -0.05 2.32 0.00 0.00 -2.04 0.00 0.00 64.05 64.28 3gk8 n THR 86 Cb 0.21 -4.17 0.00 0.00 -1.82 0.00 0.00 70.33 64.54 3gk8 n THR 86 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3gk8 n SER 87 N 1.13 0.00 -0.03 8.00 3.41 -1.26 -3.55 113.62 121.33 3gk8 n SER 87 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3gk8 n SER 87 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 3gk8 n SER 87 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3gk8 n GLU 88 N 0.00 2.55 -0.11 4.33 4.07 -1.26 -4.61 120.64 125.61 3gk8 n GLU 88 Ca 0.00 -1.41 0.04 0.00 -0.06 0.00 0.00 57.16 55.73 3gk8 n GLU 88 Cb 0.00 -1.01 0.13 0.00 -0.06 0.00 0.00 31.44 30.50 3gk8 n GLU 88 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 3gk8 n ASP 89 N -0.40 1.21 -4.63 4.31 10.43 -1.26 -4.88 116.55 121.33 3gk8 n ASP 89 Ca 0.00 -1.97 -0.43 0.00 2.57 0.00 0.00 54.79 54.97 3gk8 n ASP 89 Cb 0.23 -0.15 -0.03 0.00 1.84 0.00 0.00 41.12 43.02 3gk8 n ASP 89 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 3gk8 s SER 90 N -1.05 6.23 0.00 -2.24 0.01 -1.26 -4.85 113.70 110.55 3gk8 s SER 90 Ca 0.17 1.79 0.00 0.00 1.31 0.00 0.00 55.95 59.22 3gk8 s SER 90 Cb 0.09 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.79 3gk8 s SER 90 CO 0.12 -1.35 0.00 0.00 0.41 0.00 0.00 173.24 172.41 3gk8 n ALA 91 N 8.89 0.00 -2.82 1.44 0.00 -0.35 -4.88 120.51 122.79 3gk8 n ALA 91 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.30 3gk8 n ALA 91 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.80 3gk8 n ALA 91 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gk8 s VAL 92 N -3.00 4.78 -0.14 0.00 1.01 -0.98 -0.23 120.40 121.84 3gk8 s VAL 92 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 3gk8 s VAL 92 Cb 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 3gk8 s VAL 92 CO 0.00 0.48 -0.06 -0.31 0.00 0.00 0.00 175.10 175.21 3gk8 s TYR 93 N 0.20 2.97 0.15 5.22 1.51 -0.03 -1.18 117.35 126.19 3gk8 s TYR 93 Ca 0.04 -0.32 0.07 0.00 -1.01 0.00 0.00 57.07 55.85 3gk8 s TYR 93 Cb -0.12 -1.90 -0.04 0.00 -0.11 0.00 0.00 41.96 39.79 3gk8 s TYR 93 CO 0.00 -0.02 0.01 -0.06 -1.11 0.00 0.00 175.55 174.38 3gk8 s PHE 94 N 0.19 2.90 -0.19 2.71 0.40 0.70 -0.64 117.98 124.06 3gk8 s PHE 94 Ca -0.03 -0.10 -0.06 0.00 -0.60 0.00 0.00 56.93 56.14 3gk8 s PHE 94 Cb -0.14 -1.43 -0.03 0.00 0.51 0.00 0.00 43.02 41.93 3gk8 s PHE 94 CO 0.03 0.51 0.02 0.00 0.70 0.00 0.00 175.22 176.48 3gk8 s ALA 96 N 0.71 0.42 0.07 0.00 0.00 0.66 -0.15 121.76 123.47 3gk8 s ALA 96 Ca 0.01 -0.48 0.01 0.00 0.00 0.00 0.00 51.96 51.50 3gk8 s ALA 96 Cb -0.14 -0.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 3gk8 s ALA 96 CO 0.02 0.01 -0.06 0.50 0.00 0.00 0.00 175.76 176.23 3gk8 s ARG 97 N -0.89 0.69 0.56 0.00 3.52 0.19 0.31 118.95 123.32 3gk8 s ARG 97 Ca -0.05 -1.13 -0.00 0.00 -0.13 0.00 0.00 55.73 54.41 3gk8 s ARG 97 Cb -0.06 -0.13 0.03 0.00 -1.56 0.00 0.00 34.95 33.23 3gk8 s ARG 97 CO -0.00 -0.02 0.80 -0.98 -0.81 0.00 0.00 175.30 174.29 3gk8 s ARG 98 N -3.17 2.57 0.00 5.12 1.70 -1.26 -1.75 118.95 122.16 3gk8 s ARG 98 Ca 0.04 -0.65 0.00 0.00 -0.47 0.00 0.00 55.73 54.65 3gk8 s ARG 98 Cb 0.01 -2.45 0.00 0.00 -0.57 0.00 0.00 34.95 31.95 3gk8 s ARG 98 CO -0.04 -0.73 0.00 0.41 -1.08 0.00 0.00 175.30 173.86 3gk8 n GLY 99 N -2.40 0.27 3.46 3.88 0.00 -1.23 -4.58 105.19 104.60 3gk8 n GLY 99 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 3gk8 n GLY 99 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3gk8 n PHE 100 N 0.00 -1.05 0.03 1.61 3.01 -1.26 -4.93 117.46 114.86 3gk8 n PHE 100 Ca 0.00 -0.02 -0.09 0.00 1.01 0.00 0.00 57.45 58.34 3gk8 n PHE 100 Cb 0.00 -1.72 0.05 0.00 -0.01 0.00 0.00 39.48 37.81 3gk8 n PHE 100 CO 0.00 0.00 0.00 1.12 1.01 0.00 0.00 176.76 178.89 3gk8 h HIS 101 N -2.45 0.62 -0.94 1.38 2.07 -2.01 -3.35 115.15 110.46 3gk8 h HIS 101 Ca -0.57 -0.24 -0.64 0.00 -2.85 0.00 0.00 60.37 56.07 3gk8 h HIS 101 Cb 1.33 -0.11 -0.33 0.00 2.57 0.00 0.00 27.41 30.87 3gk8 h HIS 101 CO 0.28 0.97 0.36 0.41 -3.07 0.00 0.00 177.93 176.87 3gk8 n GLY 102 N 0.34 6.04 3.21 6.13 0.00 -1.26 -4.89 105.19 114.76 3gk8 n GLY 102 Ca -0.03 -2.42 -0.05 0.00 0.00 0.00 0.00 46.02 43.52 3gk8 n GLY 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gk8 s SER 103 N -2.37 -0.51 0.00 1.61 1.04 -1.26 -5.02 113.70 107.19 3gk8 s SER 103 Ca 0.61 0.85 0.07 0.00 0.48 0.00 0.00 55.95 57.95 3gk8 s SER 103 Cb 0.48 1.63 0.39 0.00 0.10 0.00 0.00 66.02 68.62 3gk8 s SER 103 CO 0.00 -0.26 0.82 -1.22 0.98 0.00 0.00 173.24 173.56 3gk8 n TYR 104 N 5.40 0.00 -2.07 5.02 4.02 -1.26 -4.49 117.16 123.78 3gk8 n TYR 104 Ca -0.06 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.42 3gk8 n TYR 104 Cb 0.50 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.80 3gk8 n TYR 104 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3gk8 s SER 105 N -1.78 6.68 -0.72 7.72 1.04 -1.26 -4.84 113.70 120.55 3gk8 s SER 105 Ca 0.10 2.73 -0.23 0.00 0.48 0.00 0.00 55.95 59.03 3gk8 s SER 105 Cb 0.05 -2.65 0.07 0.00 0.10 0.00 0.00 66.02 63.58 3gk8 s SER 105 CO 0.08 -0.60 1.06 -0.36 0.98 0.00 0.00 173.24 174.40 3gk8 s PHE 106 N -1.15 2.63 0.10 5.02 0.08 -1.26 -3.48 117.98 119.93 3gk8 s PHE 106 Ca 0.50 -0.55 0.08 0.00 0.12 0.00 0.00 56.93 57.09 3gk8 s PHE 106 Cb -0.41 -4.38 -0.11 0.00 -0.57 0.00 0.00 43.02 37.56 3gk8 s PHE 106 CO 0.54 -1.73 1.34 0.00 -0.10 0.00 0.00 175.22 175.27 3gk8 h ALA 107 N 9.60 0.46 -3.31 5.36 0.00 -1.59 -3.45 119.26 126.33 3gk8 h ALA 107 Ca -0.22 -0.81 -0.67 0.00 0.00 0.00 0.00 54.91 53.21 3gk8 h ALA 107 Cb 1.06 -0.14 -0.31 0.00 0.00 0.00 0.00 17.79 18.40 3gk8 h ALA 107 CO 1.21 1.12 -0.83 0.71 0.00 0.00 0.00 179.25 181.45 3gk8 s TYR 108 N -2.85 2.68 0.08 0.00 1.51 -0.84 -4.96 117.35 112.98 3gk8 s TYR 108 Ca 0.01 -0.91 0.06 0.00 -1.01 0.00 0.00 57.07 55.22 3gk8 s TYR 108 Cb 0.10 -1.78 -0.03 0.00 -0.11 0.00 0.00 41.96 40.14 3gk8 s TYR 108 CO 0.80 -0.36 -0.16 -1.58 -1.11 0.00 0.00 175.55 173.15 3gk8 s TRP 109 N 0.41 1.37 0.74 2.71 0.52 -1.26 -0.64 118.94 122.79 3gk8 s TRP 109 Ca -0.14 -0.46 -0.08 0.00 0.02 0.00 0.00 56.10 55.44 3gk8 s TRP 109 Cb -0.17 -0.76 0.07 0.00 -1.15 0.00 0.00 33.47 31.47 3gk8 s TRP 109 CO 0.06 0.10 1.06 0.20 0.02 0.00 0.00 176.95 178.39 3gk8 s GLY 110 N -1.86 1.68 0.00 0.98 0.00 0.79 -4.61 107.32 104.30 3gk8 s GLY 110 Ca 0.01 -0.92 0.16 0.00 0.00 0.00 0.00 44.72 43.97 3gk8 s GLY 110 CO 0.03 -0.48 1.52 0.61 0.00 0.00 0.00 173.10 174.78 3gk8 n GLN 111 N -3.03 0.04 0.00 2.90 0.00 -1.26 -4.67 117.38 111.36 3gk8 n GLN 111 Ca 0.09 0.20 0.00 0.00 0.00 0.00 0.00 57.00 57.29 3gk8 n GLN 111 Cb 0.60 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.34 3gk8 n GLN 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3gk8 n GLY 112 N 0.18 -0.13 2.96 2.61 0.00 -1.26 -5.02 105.19 104.53 3gk8 n GLY 112 Ca 0.05 -1.58 -0.28 0.00 0.00 0.00 0.00 46.02 44.20 3gk8 n GLY 112 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gk8 s THR 113 N -2.96 1.29 0.21 2.61 2.01 0.19 -4.79 115.64 114.20 3gk8 s THR 113 Ca 0.00 -0.48 -0.29 0.00 0.31 0.00 0.00 61.69 61.22 3gk8 s THR 113 Cb 0.00 -1.27 -0.08 0.00 0.01 0.00 0.00 72.50 71.16 3gk8 s THR 113 CO 0.00 0.38 0.93 -0.22 -0.69 0.00 0.00 174.62 175.02 3gk8 s LEU 114 N 1.60 4.62 -0.09 4.42 2.96 -1.26 -0.85 118.68 130.07 3gk8 s LEU 114 Ca 0.05 1.89 -0.01 0.00 -0.22 0.00 0.00 54.13 55.84 3gk8 s LEU 114 Cb -0.13 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 43.02 3gk8 s LEU 114 CO -0.09 0.13 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.34 3gk8 s VAL 115 N -0.97 0.70 -0.15 1.68 1.01 0.69 -2.47 120.40 120.88 3gk8 s VAL 115 Ca 0.41 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.32 3gk8 s VAL 115 Cb -0.25 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.35 3gk8 s VAL 115 CO 0.31 0.31 -0.18 -0.89 0.00 0.00 0.00 175.10 174.65 3gk8 s THR 116 N 1.79 2.39 -0.26 3.92 2.01 -1.03 -1.20 115.64 123.25 3gk8 s THR 116 Ca 0.04 -0.87 -0.09 0.00 0.31 0.00 0.00 61.69 61.08 3gk8 s THR 116 Cb -0.13 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.36 3gk8 s THR 116 CO -0.06 0.53 0.13 -0.69 -0.69 0.00 0.00 174.62 173.84 3gk8 s VAL 117 N 0.80 4.82 -0.09 3.82 1.01 -1.26 -2.50 120.40 127.01 3gk8 s VAL 117 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 61.98 61.64 3gk8 s VAL 117 Cb -0.15 -3.28 0.07 0.00 0.00 0.00 0.00 36.38 33.01 3gk8 s VAL 117 CO -0.01 0.30 0.65 -0.55 0.00 0.00 0.00 175.10 175.49 3gk8 s SER 118 N 1.65 -0.63 0.02 3.32 0.15 -0.82 -4.80 113.70 112.60 3gk8 s SER 118 Ca 0.07 0.81 0.23 0.00 0.70 0.00 0.00 55.95 57.76 3gk8 s SER 118 Cb -0.15 0.71 0.11 0.00 -1.71 0.00 0.00 66.02 64.97 3gk8 s SER 118 CO 0.07 -0.51 1.10 0.61 1.20 0.00 0.00 173.24 175.71 3gk8 n GLY 119 N 1.34 -1.17 3.71 9.45 0.00 -1.26 -3.94 105.19 113.32 3gk8 n GLY 119 Ca -0.18 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 3gk8 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gk8 s ALA 120 N -3.10 1.93 0.37 4.61 0.00 -1.26 -5.02 121.76 119.28 3gk8 s ALA 120 Ca 0.07 0.76 0.08 0.00 0.00 0.00 0.00 51.96 52.86 3gk8 s ALA 120 Cb 0.16 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 3gk8 s ALA 120 CO 0.79 -2.14 0.20 -1.59 0.00 0.00 0.00 175.76 173.02 3gk8 s LYS 121 N -4.20 2.40 0.02 0.00 -2.85 -1.26 -5.05 119.74 108.81 3gk8 s LYS 121 Ca 0.71 -1.58 -0.37 0.00 -1.00 0.00 0.00 55.97 53.73 3gk8 s LYS 121 Cb -0.27 -2.20 -0.16 0.00 -2.06 0.00 0.00 37.83 33.14 3gk8 s LYS 121 CO 0.50 0.02 1.46 2.41 0.10 0.00 0.00 175.35 179.84 3gk8 n THR 122 N -1.25 0.08 -3.73 3.79 -1.04 -1.26 -4.67 114.28 106.19 3gk8 n THR 122 Ca -0.02 -0.01 -0.14 0.00 -2.04 0.00 0.00 64.05 61.84 3gk8 n THR 122 Cb 0.62 -1.00 -0.14 0.00 -1.82 0.00 0.00 70.33 67.98 3gk8 n THR 122 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3gk8 s THR 123 N 1.23 -0.08 0.48 12.58 2.01 0.15 -4.93 115.64 127.08 3gk8 s THR 123 Ca 0.87 0.20 -0.22 0.00 0.31 0.00 0.00 61.69 62.85 3gk8 s THR 123 Cb -0.94 -0.27 -0.07 0.00 0.01 0.00 0.00 72.50 71.22 3gk8 s THR 123 CO 0.50 0.08 1.15 0.00 -0.69 0.00 0.00 174.62 175.66 3gk8 s ALA 124 N 1.35 2.90 0.41 7.40 0.00 -1.26 -1.55 121.76 131.00 3gk8 s ALA 124 Ca -0.08 0.89 -0.14 0.00 0.00 0.00 0.00 51.96 52.64 3gk8 s ALA 124 Cb -0.11 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 3gk8 s ALA 124 CO -0.06 -0.67 0.82 -1.25 0.00 0.00 0.00 175.76 174.60 3gk8 s PRO 125 N -2.86 3.91 -0.04 0.00 0.04 -1.26 -4.42 135.00 130.37 3gk8 s PRO 125 Ca 0.66 0.68 -0.09 0.00 0.04 0.00 0.00 61.00 62.29 3gk8 s PRO 125 Cb -0.27 -2.33 -0.05 0.00 0.04 0.00 0.00 34.50 31.89 3gk8 s PRO 125 CO 0.32 -0.03 0.25 -1.12 0.04 0.00 0.00 177.00 176.46 3gk8 s SER 126 N -2.82 6.53 -0.15 6.66 0.01 -0.69 -4.94 113.70 118.30 3gk8 s SER 126 Ca 0.55 0.62 0.02 0.00 1.31 0.00 0.00 55.95 58.44 3gk8 s SER 126 Cb -0.10 -2.12 0.01 0.00 0.21 0.00 0.00 66.02 64.02 3gk8 s SER 126 CO 0.26 0.33 -0.20 -0.69 0.41 0.00 0.00 173.24 173.35 3gk8 s VAL 127 N -1.14 2.27 -0.14 3.43 1.01 -1.26 -2.25 120.40 122.31 3gk8 s VAL 127 Ca 0.22 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.31 3gk8 s VAL 127 Cb -0.14 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.32 3gk8 s VAL 127 CO 0.11 0.54 -0.18 -0.31 0.00 0.00 0.00 175.10 175.25 3gk8 s TYR 128 N 0.83 2.72 0.13 5.22 4.12 0.13 -4.96 117.35 125.54 3gk8 s TYR 128 Ca -0.06 -1.05 -0.30 0.00 0.02 0.00 0.00 57.07 55.67 3gk8 s TYR 128 Cb -0.15 -1.83 -0.07 0.00 -1.52 0.00 0.00 41.96 38.38 3gk8 s TYR 128 CO -0.02 -0.46 1.19 -1.25 0.02 0.00 0.00 175.55 175.03 3gk8 s PRO 129 N 0.66 4.48 -0.28 -1.71 0.04 -1.26 -0.68 135.00 136.25 3gk8 s PRO 129 Ca -0.09 1.82 -0.02 0.00 0.04 0.00 0.00 61.00 62.74 3gk8 s PRO 129 Cb -0.16 -3.29 0.04 0.00 0.04 0.00 0.00 34.50 31.13 3gk8 s PRO 129 CO 0.02 -0.14 -0.01 -0.51 0.04 0.00 0.00 177.00 176.39 3gk8 s LEU 130 N 0.30 3.64 0.12 -3.56 1.43 0.32 -4.94 118.68 115.99 3gk8 s LEU 130 Ca 0.55 -1.08 0.08 0.00 -1.03 0.00 0.00 54.13 52.65 3gk8 s LEU 130 Cb -0.31 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 3gk8 s LEU 130 CO 0.33 -0.21 -0.18 0.00 0.23 0.00 0.00 176.35 176.52 3gk8 s ALA 131 N 1.30 1.73 0.34 4.21 0.00 -1.26 -0.58 121.76 127.50 3gk8 s ALA 131 Ca -0.03 -1.28 -0.29 0.00 0.00 0.00 0.00 51.96 50.36 3gk8 s ALA 131 Cb -0.18 -0.18 -0.11 0.00 0.00 0.00 0.00 23.12 22.64 3gk8 s ALA 131 CO -0.02 0.26 1.55 -1.25 0.00 0.00 0.00 175.76 176.31 3gk8 s PRO 132 N -2.23 4.10 0.19 0.00 0.04 -1.26 -4.88 135.00 130.95 3gk8 s PRO 132 Ca 0.08 2.60 -0.32 0.00 0.04 0.00 0.00 61.00 63.41 3gk8 s PRO 132 Cb -0.08 -2.99 -0.16 0.00 0.04 0.00 0.00 34.50 31.31 3gk8 s PRO 132 CO 0.04 -0.61 1.06 0.00 0.04 0.00 0.00 177.00 177.54 3gk8 n ALA 133 N 1.29 -1.06 -3.36 8.56 0.00 -1.26 -1.96 120.51 122.72 3gk8 n ALA 133 Ca 0.05 0.45 -0.20 0.00 0.00 0.00 0.00 53.44 53.74 3gk8 n ALA 133 Cb 0.38 -1.97 0.06 0.00 0.00 0.00 0.00 19.45 17.93 3gk8 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gk8 n ALA 134 N 1.11 -1.07 -0.68 0.00 0.00 -0.92 -4.57 120.51 114.38 3gk8 n ALA 134 Ca 0.15 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.92 3gk8 n ALA 134 Cb 0.25 -4.58 0.00 0.00 0.00 0.00 0.00 19.45 15.12 3gk8 n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gk8 n GLY 135 N -1.73 0.37 7.00 0.00 0.00 0.27 -4.76 105.19 106.33 3gk8 n GLY 135 Ca -0.01 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.66 3gk8 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gk8 n ALA 136 N 7.09 0.00 -2.54 4.61 0.00 -1.26 -4.47 120.51 123.94 3gk8 n ALA 136 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 3gk8 n ALA 136 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 3gk8 n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gk8 n ALA 137 N 7.99 -2.19 -0.02 0.00 0.00 -1.26 -4.62 120.51 120.41 3gk8 n ALA 137 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3gk8 n ALA 137 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.81 3gk8 n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gk8 n GLY 138 N -0.15 -1.52 0.03 0.00 0.00 -1.26 -4.57 105.19 97.71 3gk8 n GLY 138 Ca -0.09 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.62 3gk8 n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gk8 n ALA 139 N 1.75 1.20 -3.00 4.61 0.00 -1.26 -5.09 120.51 118.72 3gk8 n ALA 139 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.83 3gk8 n ALA 139 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.42 3gk8 n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gk8 n GLY 140 N -0.08 5.45 0.31 0.00 0.00 -1.26 -5.03 105.19 104.58 3gk8 n GLY 140 Ca 0.00 -1.83 0.12 0.00 0.00 0.00 0.00 46.02 44.31 3gk8 n GLY 140 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gk8 n SER 141 N 0.00 1.45 -4.05 1.61 3.41 -1.26 -4.80 113.62 109.98 3gk8 n SER 141 Ca 0.00 -1.15 -0.16 0.00 -0.26 0.00 0.00 58.87 57.30 3gk8 n SER 141 Cb 0.00 0.43 -0.13 0.00 -0.26 0.00 0.00 64.21 64.25 3gk8 n SER 141 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3gk8 s SER 142 N -2.60 1.01 0.00 4.04 0.01 -1.26 -1.26 113.70 113.63 3gk8 s SER 142 Ca 0.18 -0.36 0.06 0.00 1.31 0.00 0.00 55.95 57.14 3gk8 s SER 142 Cb 0.18 -0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.35 3gk8 s SER 142 CO 0.61 -0.04 -0.18 0.54 0.41 0.00 0.00 173.24 174.58 3gk8 s VAL 143 N -0.78 1.45 -0.16 3.43 0.11 -0.09 -4.70 120.40 119.66 3gk8 s VAL 143 Ca -0.02 -0.86 -0.03 0.00 -2.93 0.00 0.00 61.98 58.13 3gk8 s VAL 143 Cb -0.07 -1.22 -0.02 0.00 -1.53 0.00 0.00 36.38 33.54 3gk8 s VAL 143 CO 0.00 0.34 -0.06 -0.89 -3.33 0.00 0.00 175.10 171.17 3gk8 s THR 144 N -0.52 3.64 0.42 5.04 2.01 -1.26 -1.59 115.64 123.38 3gk8 s THR 144 Ca 0.07 -0.44 0.07 0.00 0.31 0.00 0.00 61.69 61.69 3gk8 s THR 144 Cb -0.07 -2.59 -0.05 0.00 0.01 0.00 0.00 72.50 69.80 3gk8 s THR 144 CO -0.00 0.49 0.18 -0.76 -0.69 0.00 0.00 174.62 173.85 3gk8 s LEU 145 N 0.48 3.07 0.28 4.42 1.43 0.03 -4.56 118.68 123.83 3gk8 s LEU 145 Ca -0.05 -1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 51.82 3gk8 s LEU 145 Cb -0.15 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.67 3gk8 s LEU 145 CO 0.03 -0.58 0.53 -0.83 0.23 0.00 0.00 176.35 175.74 3gk8 s GLY 146 N -3.92 0.60 -0.06 -3.19 0.00 0.26 -1.29 107.32 99.71 3gk8 s GLY 146 Ca 0.40 -0.90 -0.02 0.00 0.00 0.00 0.00 44.72 44.19 3gk8 s GLY 146 CO 0.22 -0.60 0.12 0.00 0.00 0.00 0.00 173.10 172.84 3gk8 s LEU 148 N 1.50 2.79 -0.20 0.00 2.96 0.14 -1.47 118.68 124.40 3gk8 s LEU 148 Ca -0.05 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 53.49 3gk8 s LEU 148 Cb -0.12 -1.67 0.02 0.00 0.50 0.00 0.00 46.19 44.91 3gk8 s LEU 148 CO -0.05 0.07 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.21 3gk8 s VAL 149 N 0.95 2.44 0.13 1.68 1.01 0.11 0.17 120.40 126.89 3gk8 s VAL 149 Ca -0.01 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 3gk8 s VAL 149 Cb -0.15 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 3gk8 s VAL 149 CO -0.00 0.44 0.21 -1.59 0.00 0.00 0.00 175.10 174.16 3gk8 s LYS 150 N 1.32 1.02 0.00 2.72 -2.85 -0.96 0.16 119.74 121.15 3gk8 s LYS 150 Ca 0.04 -1.17 0.00 0.00 -1.00 0.00 0.00 55.97 53.84 3gk8 s LYS 150 Cb -0.14 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 35.97 3gk8 s LYS 150 CO -0.09 -0.34 0.00 0.41 0.10 0.00 0.00 175.35 175.42 3gk8 n GLY 151 N -0.14 0.41 3.80 0.59 0.00 -0.30 -1.71 105.19 107.84 3gk8 n GLY 151 Ca -0.09 -1.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.69 3gk8 n GLY 151 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3gk8 s TYR 152 N -2.00 2.81 -0.28 1.61 -0.85 -1.13 -4.52 117.35 112.98 3gk8 s TYR 152 Ca 0.00 -0.34 -0.24 0.00 -0.52 0.00 0.00 57.07 55.97 3gk8 s TYR 152 Cb 0.00 -1.74 0.13 0.00 0.38 0.00 0.00 41.96 40.73 3gk8 s TYR 152 CO 0.00 0.24 1.05 0.12 -1.52 0.00 0.00 175.55 175.44 3gk8 s PHE 153 N -2.36 -0.47 0.05 -3.49 5.36 -0.59 -0.67 117.98 115.80 3gk8 s PHE 153 Ca 0.40 1.10 0.00 0.00 -0.96 0.00 0.00 56.93 57.47 3gk8 s PHE 153 Cb -0.04 0.37 0.01 0.00 -0.34 0.00 0.00 43.02 43.02 3gk8 s PHE 153 CO 0.25 -0.23 0.07 -0.35 -1.46 0.00 0.00 175.22 173.50 3gk8 n PRO 154 N 2.41 0.81 -1.82 10.12 -0.04 -1.26 0.31 135.00 145.52 3gk8 n PRO 154 Ca -0.13 -0.22 -0.33 0.00 -0.04 0.00 0.00 63.50 62.78 3gk8 n PRO 154 Cb 0.56 -0.03 0.04 0.00 -0.04 0.00 0.00 33.50 34.03 3gk8 n PRO 154 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3gk8 s GLU 155 N -2.35 2.90 0.34 0.54 0.41 -1.26 -4.78 118.70 114.50 3gk8 s GLU 155 Ca 0.05 1.38 0.01 0.00 -0.41 0.00 0.00 54.97 56.00 3gk8 s GLU 155 Cb -0.00 -1.96 0.01 0.00 -1.78 0.00 0.00 34.13 30.39 3gk8 s GLU 155 CO 0.03 -1.17 0.05 -0.35 -0.49 0.00 0.00 175.26 173.33 3gk8 n PRO 156 N -2.30 1.14 -4.22 0.39 -0.04 -1.26 -4.97 135.00 123.74 3gk8 n PRO 156 Ca 0.10 -2.43 -0.18 0.00 -0.04 0.00 0.00 63.50 60.95 3gk8 n PRO 156 Cb 0.52 0.58 -0.12 0.00 -0.04 0.00 0.00 33.50 34.43 3gk8 n PRO 156 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3gk8 s VAL 157 N -2.14 1.04 0.01 0.52 -7.23 -1.26 -4.22 120.40 107.11 3gk8 s VAL 157 Ca 0.04 -1.15 0.02 0.00 -1.81 0.00 0.00 61.98 59.09 3gk8 s VAL 157 Cb -0.00 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.92 3gk8 s VAL 157 CO 0.03 -0.15 -0.03 0.42 -0.31 0.00 0.00 175.10 175.05 3gk8 s THR 158 N -1.11 3.91 -0.02 5.32 -4.23 0.05 -4.93 115.64 114.63 3gk8 s THR 158 Ca -0.01 -0.70 0.01 0.00 -1.18 0.00 0.00 61.69 59.80 3gk8 s THR 158 Cb -0.09 -2.73 0.02 0.00 1.34 0.00 0.00 72.50 71.04 3gk8 s THR 158 CO 0.02 0.37 -0.01 -0.22 -0.54 0.00 0.00 174.62 174.23 3gk8 s LEU 159 N -1.53 1.39 0.20 4.79 0.20 -1.26 -0.57 118.68 121.91 3gk8 s LEU 159 Ca 0.19 -0.04 -0.00 0.00 0.69 0.00 0.00 54.13 54.96 3gk8 s LEU 159 Cb -0.11 -0.23 -0.04 0.00 -0.43 0.00 0.00 46.19 45.37 3gk8 s LEU 159 CO 0.09 -0.06 0.10 0.42 -0.29 0.00 0.00 176.35 176.61 3gk8 s THR 160 N 0.74 0.19 -0.09 3.68 -4.23 -0.47 -4.97 115.64 110.48 3gk8 s THR 160 Ca -0.08 -1.98 0.04 0.00 -1.18 0.00 0.00 61.69 58.49 3gk8 s THR 160 Cb -0.11 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.29 3gk8 s THR 160 CO -0.01 -0.11 -0.21 0.26 -0.54 0.00 0.00 174.62 174.01 3gk8 s TRP 161 N -4.02 2.59 -1.47 3.99 0.52 -1.26 -0.52 118.94 118.78 3gk8 s TRP 161 Ca 0.35 -0.78 -0.06 0.00 0.02 0.00 0.00 56.10 55.64 3gk8 s TRP 161 Cb 0.07 -1.70 0.04 0.00 -1.15 0.00 0.00 33.47 30.74 3gk8 s TRP 161 CO 0.10 -0.26 0.62 0.09 0.02 0.00 0.00 176.95 177.53 3gk8 n ASN 162 N 3.23 -1.72 -1.49 2.95 5.03 0.49 -0.83 115.26 122.92 3gk8 n ASN 162 Ca -0.18 -0.94 -0.18 0.00 0.87 0.00 0.00 54.58 54.15 3gk8 n ASN 162 Cb 0.53 -3.30 -0.07 0.00 -1.02 0.00 0.00 39.78 35.92 3gk8 n ASN 162 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 3gk8 n SER 163 N -2.91 -5.22 0.00 6.41 7.64 -1.26 -1.81 113.62 116.47 3gk8 n SER 163 Ca -0.18 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.09 3gk8 n SER 163 Cb 0.62 -4.32 0.00 0.00 -1.01 0.00 0.00 64.21 59.50 3gk8 n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gk8 n GLY 164 N -0.77 1.18 0.12 0.23 0.00 -0.01 -4.93 105.19 101.01 3gk8 n GLY 164 Ca -0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.95 3gk8 n GLY 164 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gk8 n SER 165 N 0.00 0.67 -4.13 1.61 3.41 -0.75 -4.20 113.62 110.24 3gk8 n SER 165 Ca 0.00 0.64 -0.36 0.00 -0.26 0.00 0.00 58.87 58.89 3gk8 n SER 165 Cb 0.00 -0.79 -0.12 0.00 -0.26 0.00 0.00 64.21 63.04 3gk8 n SER 165 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3gk8 s LEU 166 N -4.43 5.16 0.00 1.04 0.20 -0.97 -4.88 118.68 114.80 3gk8 s LEU 166 Ca 0.06 -1.97 0.00 0.00 0.69 0.00 0.00 54.13 52.91 3gk8 s LEU 166 Cb 0.10 -1.82 0.00 0.00 -0.43 0.00 0.00 46.19 44.04 3gk8 s LEU 166 CO 0.43 -0.52 0.00 -1.54 -0.29 0.00 0.00 176.35 174.43 3gk8 n SER 167 N 4.60 4.84 -4.80 3.68 3.41 -1.26 -4.06 113.62 120.03 3gk8 n SER 167 Ca -0.03 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.25 3gk8 n SER 167 Cb 0.42 0.57 -0.00 0.00 -0.26 0.00 0.00 64.21 64.94 3gk8 n SER 167 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3gk8 s SER 168 N -2.76 5.94 -1.95 4.04 0.01 -1.26 -3.54 113.70 114.18 3gk8 s SER 168 Ca 0.00 1.83 0.00 0.00 1.31 0.00 0.00 55.95 59.09 3gk8 s SER 168 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 3gk8 s SER 168 CO 0.00 -1.06 0.00 0.61 0.41 0.00 0.00 173.24 173.20 3gk8 n GLY 169 N -0.85 0.71 3.82 3.44 0.00 -1.26 -4.64 105.19 106.41 3gk8 n GLY 169 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 3gk8 n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gk8 s VAL 170 N -2.87 5.07 -0.18 1.61 1.01 -1.23 -1.64 120.40 122.17 3gk8 s VAL 170 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 3gk8 s VAL 170 Cb 0.00 -3.25 0.06 0.00 0.00 0.00 0.00 36.38 33.19 3gk8 s VAL 170 CO 0.00 0.51 0.05 -1.00 0.00 0.00 0.00 175.10 174.66 3gk8 s HIS 171 N -1.09 0.72 -0.20 5.22 3.76 -0.30 -4.98 115.29 118.42 3gk8 s HIS 171 Ca 0.18 -0.62 -0.01 0.00 -0.15 0.00 0.00 55.06 54.47 3gk8 s HIS 171 Cb -0.12 -0.90 0.01 0.00 1.11 0.00 0.00 32.58 32.69 3gk8 s HIS 171 CO 0.08 -0.55 -0.13 0.99 -0.85 0.00 0.00 174.74 174.28 3gk8 s THR 172 N 1.96 2.56 0.14 1.30 2.01 -1.26 -0.56 115.64 121.79 3gk8 s THR 172 Ca 0.00 -0.84 -0.07 0.00 0.31 0.00 0.00 61.69 61.09 3gk8 s THR 172 Cb -0.16 -2.15 -0.06 0.00 0.01 0.00 0.00 72.50 70.13 3gk8 s THR 172 CO -0.08 0.44 0.42 -0.36 -0.69 0.00 0.00 174.62 174.35 3gk8 s PHE 173 N 1.34 3.50 0.28 4.92 0.40 -0.80 -5.02 117.98 122.60 3gk8 s PHE 173 Ca 0.04 0.70 -0.29 0.00 -0.60 0.00 0.00 56.93 56.78 3gk8 s PHE 173 Cb -0.14 -2.11 -0.14 0.00 0.51 0.00 0.00 43.02 41.14 3gk8 s PHE 173 CO -0.09 0.43 1.17 -2.30 0.70 0.00 0.00 175.22 175.13 3gk8 n PRO 174 N 0.32 1.66 -2.50 0.24 -0.02 -1.26 -4.36 135.00 129.07 3gk8 n PRO 174 Ca -0.04 0.58 -0.36 0.00 -2.02 0.00 0.00 63.50 61.67 3gk8 n PRO 174 Cb 0.52 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 3gk8 n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gk8 s ALA 175 N -0.80 3.01 0.02 3.55 0.00 -1.26 -4.84 121.76 121.43 3gk8 s ALA 175 Ca 0.61 0.71 0.07 0.00 0.00 0.00 0.00 51.96 53.35 3gk8 s ALA 175 Cb -0.67 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.14 3gk8 s ALA 175 CO 0.58 -0.31 -0.20 0.14 0.00 0.00 0.00 175.76 175.97 3gk8 s VAL 176 N -1.73 2.61 0.00 0.00 -7.23 -0.67 -4.91 120.40 108.47 3gk8 s VAL 176 Ca 0.61 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 3gk8 s VAL 176 Cb -0.21 -2.05 0.00 0.00 0.56 0.00 0.00 36.38 34.67 3gk8 s VAL 176 CO 0.26 0.41 0.00 -0.11 -0.31 0.00 0.00 175.10 175.36 3gk8 n LEU 177 N 1.83 0.00 0.00 1.32 7.94 -1.26 -1.98 117.00 124.85 3gk8 n LEU 177 Ca -0.16 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.74 3gk8 n LEU 177 Cb 0.52 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.47 3gk8 n LEU 177 CO 0.25 -1.07 0.00 0.00 -1.11 0.00 0.00 177.39 175.46 3gk8 n ALA 178 N -2.75 0.00 0.00 1.96 0.00 -1.26 -4.55 120.51 113.91 3gk8 n ALA 178 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3gk8 n ALA 178 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3gk8 n ALA 178 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3gk8 n ASP 179 N 0.00 0.00 -3.41 0.00 9.92 -1.26 -4.74 116.55 117.07 3gk8 n ASP 179 Ca 0.00 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 54.00 3gk8 n ASP 179 Cb 0.00 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.38 3gk8 n ASP 179 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3gk8 s LEU 180 N 0.00 0.93 0.00 0.64 1.43 -1.26 -4.85 118.68 115.56 3gk8 s LEU 180 Ca 0.00 -2.41 0.00 0.00 -1.03 0.00 0.00 54.13 50.69 3gk8 s LEU 180 Cb 0.00 -0.23 0.00 0.00 0.03 0.00 0.00 46.19 45.99 3gk8 s LEU 180 CO 0.00 -0.25 0.00 -1.22 0.23 0.00 0.00 176.35 175.11 3gk8 n TYR 181 N 3.62 0.00 -4.41 0.29 4.02 0.15 -1.15 117.16 119.69 3gk8 n TYR 181 Ca 0.18 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.85 3gk8 n TYR 181 Cb 0.42 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.58 3gk8 n TYR 181 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 3gk8 s THR 182 N 0.00 0.86 0.20 -0.72 -1.32 -0.84 -2.69 115.64 111.13 3gk8 s THR 182 Ca 0.00 -0.35 -0.06 0.00 -1.21 0.00 0.00 61.69 60.07 3gk8 s THR 182 Cb 0.00 -0.79 -0.02 0.00 -1.51 0.00 0.00 72.50 70.17 3gk8 s THR 182 CO 0.00 0.28 0.26 -1.48 -2.21 0.00 0.00 174.62 171.47 3gk8 s LEU 183 N 0.54 0.93 0.16 9.08 0.05 0.12 -1.68 118.68 127.88 3gk8 s LEU 183 Ca -0.09 -1.13 -0.07 0.00 0.05 0.00 0.00 54.13 52.89 3gk8 s LEU 183 Cb -0.13 0.95 -0.02 0.00 -2.05 0.00 0.00 46.19 44.94 3gk8 s LEU 183 CO 0.02 -0.93 0.22 -0.94 -0.55 0.00 0.00 176.35 174.17 3gk8 s SER 184 N -3.07 0.12 -0.06 1.48 1.04 -1.26 0.07 113.70 112.02 3gk8 s SER 184 Ca 0.28 -0.98 -0.10 0.00 0.48 0.00 0.00 55.95 55.62 3gk8 s SER 184 Cb 0.04 0.40 0.02 0.00 0.10 0.00 0.00 66.02 66.58 3gk8 s SER 184 CO 0.08 -0.85 0.26 -0.55 0.98 0.00 0.00 173.24 173.16 3gk8 s SER 185 N -3.00 -0.21 0.11 7.02 0.15 -0.54 -1.91 113.70 115.32 3gk8 s SER 185 Ca 0.20 0.32 0.10 0.00 0.70 0.00 0.00 55.95 57.26 3gk8 s SER 185 Cb 0.04 0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 64.76 3gk8 s SER 185 CO 0.01 -0.22 -0.25 -0.94 1.20 0.00 0.00 173.24 173.04 3gk8 s SER 186 N -0.46 3.06 -0.02 5.45 1.04 0.28 -1.00 113.70 122.06 3gk8 s SER 186 Ca -0.06 -0.71 0.02 0.00 0.48 0.00 0.00 55.95 55.68 3gk8 s SER 186 Cb -0.04 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.88 3gk8 s SER 186 CO 0.02 0.15 -0.06 0.54 0.98 0.00 0.00 173.24 174.87 3gk8 s VAL 187 N -1.05 0.57 -0.15 5.02 0.11 -0.42 -1.15 120.40 123.34 3gk8 s VAL 187 Ca 0.11 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 58.93 3gk8 s VAL 187 Cb -0.10 -0.52 0.02 0.00 -1.53 0.00 0.00 36.38 34.25 3gk8 s VAL 187 CO 0.05 0.19 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.94 3gk8 s THR 188 N 0.21 1.80 0.41 5.04 2.01 -0.65 -0.79 115.64 123.67 3gk8 s THR 188 Ca -0.03 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.22 3gk8 s THR 188 Cb -0.07 -1.64 -0.03 0.00 0.01 0.00 0.00 72.50 70.76 3gk8 s THR 188 CO -0.00 0.50 0.09 0.68 -0.69 0.00 0.00 174.62 175.20 3gk8 s VAL 189 N 1.25 0.84 0.08 3.82 -7.23 -0.62 -4.67 120.40 113.86 3gk8 s VAL 189 Ca 0.01 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 57.88 3gk8 s VAL 189 Cb -0.14 -2.43 -0.08 0.00 0.56 0.00 0.00 36.38 34.29 3gk8 s VAL 189 CO -0.09 0.00 1.57 -0.89 -0.31 0.00 0.00 175.10 175.38 3gk8 s THR 190 N -3.17 3.12 0.31 5.32 2.01 -1.26 -0.92 115.64 121.05 3gk8 s THR 190 Ca 0.24 0.64 0.07 0.00 0.31 0.00 0.00 61.69 62.95 3gk8 s THR 190 Cb 0.04 -3.41 0.32 0.00 0.01 0.00 0.00 72.50 69.46 3gk8 s THR 190 CO 0.13 0.01 1.65 0.28 -0.69 0.00 0.00 174.62 176.00 3gk8 h SER 191 N 7.83 0.18 0.66 3.53 0.02 -1.46 0.15 113.55 124.45 3gk8 h SER 191 Ca -0.42 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 3gk8 h SER 191 Cb 1.20 0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.96 3gk8 h SER 191 CO 0.92 -0.16 0.00 -1.54 -1.14 0.00 0.00 176.83 174.91 3gk8 n SER 192 N -5.17 0.43 -0.16 3.07 3.41 -1.26 -3.02 113.62 110.91 3gk8 n SER 192 Ca 0.25 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.60 3gk8 n SER 192 Cb 0.80 -0.69 0.43 0.00 -0.26 0.00 0.00 64.21 64.48 3gk8 n SER 192 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3gk8 n THR 193 N -1.97 0.00 -4.39 6.66 -2.24 0.51 -4.57 114.28 108.29 3gk8 n THR 193 Ca 0.03 -0.08 -0.20 0.00 -2.27 0.00 0.00 64.05 61.53 3gk8 n THR 193 Cb 0.21 0.21 -0.15 0.00 -2.10 0.00 0.00 70.33 68.50 3gk8 n THR 193 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3gk8 s TRP 194 N -2.60 0.89 -1.48 4.78 -0.00 -1.17 0.84 118.94 120.21 3gk8 s TRP 194 Ca 0.23 -0.20 0.02 0.00 -0.00 0.00 0.00 56.10 56.15 3gk8 s TRP 194 Cb 0.19 -0.61 0.08 0.00 -0.00 0.00 0.00 33.47 33.13 3gk8 s TRP 194 CO 0.54 -0.06 0.85 -0.35 -0.00 0.00 0.00 176.95 177.93 3gk8 n PRO 195 N 3.08 1.29 0.14 5.86 -0.04 -1.26 -4.80 135.00 139.27 3gk8 n PRO 195 Ca -0.16 -0.31 -0.15 0.00 -0.04 0.00 0.00 63.50 62.85 3gk8 n PRO 195 Cb 0.55 -1.31 -0.07 0.00 -0.04 0.00 0.00 33.50 32.63 3gk8 n PRO 195 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gk8 h ALA 196 N 2.70 -0.76 -2.54 0.55 0.00 -1.79 -3.35 119.26 114.07 3gk8 h ALA 196 Ca 0.00 -0.08 -0.73 0.00 0.00 0.00 0.00 54.91 54.10 3gk8 h ALA 196 Cb 0.37 0.68 -0.26 0.00 0.00 0.00 0.00 17.79 18.58 3gk8 h ALA 196 CO 0.03 -0.99 -0.39 -1.21 0.00 0.00 0.00 179.25 176.69 3gk8 s GLU 197 N -5.92 2.75 0.57 0.00 2.02 0.25 -5.06 118.70 113.31 3gk8 s GLU 197 Ca -0.16 -1.49 -0.18 0.00 0.02 0.00 0.00 54.97 53.16 3gk8 s GLU 197 Cb 0.07 -3.97 -0.13 0.00 0.10 0.00 0.00 34.13 30.20 3gk8 s GLU 197 CO 0.63 -1.05 -0.05 -1.13 0.02 0.00 0.00 175.26 173.68 3gk8 n SER 198 N 5.04 -3.32 -3.73 -0.19 3.41 -1.26 -4.64 113.62 108.93 3gk8 n SER 198 Ca -0.11 0.62 -0.18 0.00 -0.26 0.00 0.00 58.87 58.95 3gk8 n SER 198 Cb 0.43 -0.91 -0.17 0.00 -0.26 0.00 0.00 64.21 63.29 3gk8 n SER 198 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3gk8 s ILE 199 N -1.95 -0.05 -0.03 -1.33 1.01 -1.26 -5.01 121.20 112.58 3gk8 s ILE 199 Ca 0.58 0.30 0.03 0.00 0.00 0.00 0.00 60.65 61.55 3gk8 s ILE 199 Cb -0.45 -0.14 0.00 0.00 0.01 0.00 0.00 42.46 41.88 3gk8 s ILE 199 CO 0.65 0.14 -0.09 -0.89 0.00 0.00 0.00 174.94 174.75 3gk8 s THR 200 N 1.57 0.79 -0.06 2.92 2.01 -1.26 -0.86 115.64 120.75 3gk8 s THR 200 Ca -0.03 -0.37 -0.11 0.00 0.31 0.00 0.00 61.69 61.50 3gk8 s THR 200 Cb -0.13 -0.71 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 3gk8 s THR 200 CO -0.03 0.25 0.27 0.00 -0.69 0.00 0.00 174.62 174.42 3gk8 s ASN 202 N -1.07 4.63 -0.12 0.00 0.01 0.33 -1.26 114.94 117.46 3gk8 s ASN 202 Ca 0.20 -0.68 0.01 0.00 -0.71 0.00 0.00 52.86 51.67 3gk8 s ASN 202 Cb -0.14 -1.77 -0.01 0.00 0.41 0.00 0.00 41.25 39.74 3gk8 s ASN 202 CO 0.09 -0.12 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.71 3gk8 s VAL 203 N 1.43 2.84 -0.02 1.60 1.01 -0.14 -1.37 120.40 125.75 3gk8 s VAL 203 Ca 0.03 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.33 3gk8 s VAL 203 Cb -0.16 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 3gk8 s VAL 203 CO -0.01 0.53 -0.21 0.00 0.00 0.00 0.00 175.10 175.41 3gk8 s ALA 204 N 0.32 1.75 -0.38 5.51 0.00 0.27 -0.75 121.76 128.48 3gk8 s ALA 204 Ca -0.12 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 50.95 3gk8 s ALA 204 Cb -0.16 -0.45 0.12 0.00 0.00 0.00 0.00 23.12 22.62 3gk8 s ALA 204 CO 0.06 0.42 0.15 -1.58 0.00 0.00 0.00 175.76 174.82 3gk8 s HIS 205 N -0.46 2.36 0.17 0.00 2.46 0.28 -0.77 115.29 119.32 3gk8 s HIS 205 Ca 0.07 -2.38 -0.24 0.00 0.47 0.00 0.00 55.06 52.98 3gk8 s HIS 205 Cb -0.08 -2.13 0.05 0.00 -0.13 0.00 0.00 32.58 30.29 3gk8 s HIS 205 CO -0.01 -0.84 1.58 -1.35 -2.47 0.00 0.00 174.74 171.65 3gk8 h PRO 206 N 7.35 -0.24 -1.06 2.88 0.11 -1.83 -1.51 132.00 137.71 3gk8 h PRO 206 Ca -0.07 0.02 0.29 0.00 0.11 0.00 0.00 66.00 66.35 3gk8 h PRO 206 Cb 0.97 0.06 -0.12 0.00 0.11 0.00 0.00 31.00 32.02 3gk8 h PRO 206 CO 0.51 -0.16 0.65 0.00 -0.21 0.00 0.00 178.00 178.79 3gk8 h ALA 207 N 0.66 2.11 -0.03 -0.75 0.00 -1.90 -0.31 119.26 119.04 3gk8 h ALA 207 Ca 0.18 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3gk8 h ALA 207 Cb 0.56 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3gk8 h ALA 207 CO -0.62 -0.60 -0.05 -1.13 0.00 0.00 0.00 179.25 176.85 3gk8 n SER 208 N -4.78 2.73 -1.96 0.00 3.41 -0.95 -4.96 113.62 107.10 3gk8 n SER 208 Ca 0.28 -1.86 -0.20 0.00 -0.26 0.00 0.00 58.87 56.83 3gk8 n SER 208 Cb 0.92 0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.88 3gk8 n SER 208 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3gk8 n SER 209 N 1.09 -5.59 -4.68 4.04 7.64 -0.13 -4.96 113.62 111.02 3gk8 n SER 209 Ca 0.12 0.20 -0.31 0.00 1.01 0.00 0.00 58.87 59.90 3gk8 n SER 209 Cb 0.54 -4.72 -0.08 0.00 -1.01 0.00 0.00 64.21 58.93 3gk8 n SER 209 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3gk8 s THR 210 N -2.89 4.04 0.01 0.44 2.01 -1.06 -4.98 115.64 113.21 3gk8 s THR 210 Ca 0.00 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.12 3gk8 s THR 210 Cb 0.00 -2.89 -0.01 0.00 0.01 0.00 0.00 72.50 69.61 3gk8 s THR 210 CO 0.00 0.19 -0.03 -0.54 -0.69 0.00 0.00 174.62 173.55 3gk8 s LYS 211 N -2.10 0.22 -0.05 4.92 1.02 -1.26 -0.56 119.74 121.93 3gk8 s LYS 211 Ca 0.24 -0.35 -0.01 0.00 0.02 0.00 0.00 55.97 55.87 3gk8 s LYS 211 Cb -0.12 -0.03 0.03 0.00 -0.52 0.00 0.00 37.83 37.20 3gk8 s LYS 211 CO 0.16 -0.00 0.02 0.08 -0.92 0.00 0.00 175.35 174.69 3gk8 s VAL 212 N -0.75 0.16 -0.48 3.17 1.01 0.07 -4.99 120.40 118.59 3gk8 s VAL 212 Ca -0.07 0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 3gk8 s VAL 212 Cb -0.05 -0.33 0.13 0.00 0.00 0.00 0.00 36.38 36.13 3gk8 s VAL 212 CO -0.00 0.20 0.29 -1.81 0.00 0.00 0.00 175.10 173.77 3gk8 s ASP 213 N 1.70 5.27 -0.31 3.32 1.01 -1.26 -0.97 116.67 125.43 3gk8 s ASP 213 Ca -0.00 -2.30 -0.15 0.00 0.71 0.00 0.00 52.55 50.81 3gk8 s ASP 213 Cb -0.13 -1.85 -0.03 0.00 1.01 0.00 0.00 42.92 41.93 3gk8 s ASP 213 CO -0.03 -0.49 0.36 -0.75 0.21 0.00 0.00 175.17 174.46 3gk8 s LYS 214 N 0.76 3.79 0.27 8.23 2.47 -0.39 -4.89 119.74 129.97 3gk8 s LYS 214 Ca 0.11 -0.21 -0.29 0.00 -1.56 0.00 0.00 55.97 54.02 3gk8 s LYS 214 Cb -0.22 -3.73 -0.09 0.00 -1.46 0.00 0.00 37.83 32.33 3gk8 s LYS 214 CO -0.04 -0.40 0.96 0.21 0.16 0.00 0.00 175.35 176.24 3gk8 s LYS 215 N 2.04 4.76 -0.33 4.03 2.20 -1.26 -1.33 119.74 129.84 3gk8 s LYS 215 Ca 0.13 1.49 -0.16 0.00 -0.36 0.00 0.00 55.97 57.06 3gk8 s LYS 215 Cb -0.16 -3.15 -0.01 0.00 -1.51 0.00 0.00 37.83 33.00 3gk8 s LYS 215 CO 0.11 0.42 0.42 0.42 -0.36 0.00 0.00 175.35 176.36 3gk8 s ILE 216 N -1.28 5.11 0.18 5.43 -1.09 -0.04 -4.90 121.20 124.60 3gk8 s ILE 216 Ca 0.44 0.24 0.09 0.00 -2.23 0.00 0.00 60.65 59.19 3gk8 s ILE 216 Cb -0.25 -3.86 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 3gk8 s ILE 216 CO 0.31 -0.10 -0.19 -1.61 -1.23 0.00 0.00 174.94 172.11 3gk8 s GLU 217 N 2.17 1.35 0.57 2.79 2.02 -1.26 -4.63 118.70 121.72 3gk8 s GLU 217 Ca 0.15 -1.46 -0.20 0.00 0.02 0.00 0.00 54.97 53.48 3gk8 s GLU 217 Cb -0.16 -1.46 -0.05 0.00 0.10 0.00 0.00 34.13 32.56 3gk8 s GLU 217 CO 0.12 0.30 1.11 -2.30 0.02 0.00 0.00 175.26 174.50 3gk8 n PRO 218 N 0.20 1.17 -4.15 0.39 -0.02 -1.26 -4.80 135.00 126.53 3gk8 n PRO 218 Ca -0.12 0.44 -0.10 0.00 -2.02 0.00 0.00 63.50 61.69 3gk8 n PRO 218 Cb 0.57 -2.30 -0.10 0.00 -0.02 0.00 0.00 33.50 31.65 3gk8 n PRO 218 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3gk8 s ARG 219 N -2.78 1.05 0.00 -0.52 1.04 -1.26 -4.79 118.95 111.68 3gk8 s ARG 219 Ca 0.74 -1.49 0.18 0.00 -1.04 0.00 0.00 55.73 54.13 3gk8 s ARG 219 Cb -0.43 0.26 0.14 0.00 -2.04 0.00 0.00 34.95 32.89 3gk8 s ARG 219 CO 0.48 -0.32 1.07 0.41 -0.04 0.00 0.00 175.30 176.89